REMARK ID 84076 MODEL 1 2021-06-19_00000253_1_19
PFRMAT TS
TARGET 2021-06-19_00000253_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       9.189 -14.331 -18.051  1.00 10.00           N  
ATOM      2  CA  MET A   1       9.103 -14.227 -19.502  1.00 10.00           C  
ATOM      3  C   MET A   1       9.693 -12.929 -20.013  1.00 10.00           C  
ATOM      4  O   MET A   1      10.392 -12.920 -21.026  1.00 10.00           O  
ATOM      5  CB  MET A   1       7.654 -14.355 -19.969  1.00 10.00           C  
ATOM      6  CG  MET A   1       7.041 -15.735 -19.777  1.00 10.00           C  
ATOM      7  SD  MET A   1       7.941 -17.022 -20.679  1.00 10.00           S  
ATOM      8  CE  MET A   1       7.586 -16.571 -22.386  1.00 10.00           C  
ATOM      9 1H   MET A   1       9.531 -15.248 -17.805  1.00 10.00           H  
ATOM     10 2H   MET A   1       9.833 -13.632 -17.703  1.00 10.00           H  
ATOM     11 3H   MET A   1       8.278 -14.188 -17.643  1.00 10.00           H  
ATOM     12  HA  MET A   1       9.681 -15.041 -19.937  1.00 10.00           H  
ATOM     13 1HB  MET A   1       7.036 -13.637 -19.434  1.00 10.00           H  
ATOM     14 2HB  MET A   1       7.595 -14.108 -21.031  1.00 10.00           H  
ATOM     15 1HG  MET A   1       7.045 -15.989 -18.718  1.00 10.00           H  
ATOM     16 2HG  MET A   1       6.009 -15.728 -20.123  1.00 10.00           H  
ATOM     17 1HE  MET A   1       8.076 -17.275 -23.060  1.00 10.00           H  
ATOM     18 2HE  MET A   1       6.509 -16.599 -22.555  1.00 10.00           H  
ATOM     19 3HE  MET A   1       7.958 -15.563 -22.588  1.00 10.00           H  
ATOM     20  N   ALA A   2       9.429 -11.819 -19.325  1.00 10.00           N  
ATOM     21  CA  ALA A   2       9.989 -10.558 -19.792  1.00 10.00           C  
ATOM     22  C   ALA A   2      11.517 -10.665 -19.780  1.00 10.00           C  
ATOM     23  O   ALA A   2      12.057 -11.321 -18.887  1.00 10.00           O  
ATOM     24  CB  ALA A   2       9.546  -9.399 -18.914  1.00 10.00           C  
ATOM     25  H   ALA A   2       8.842 -11.817 -18.506  1.00 10.00           H  
ATOM     26  HA  ALA A   2       9.615 -10.382 -20.791  1.00 10.00           H  
ATOM     27 1HB  ALA A   2       9.969  -8.466 -19.299  1.00 10.00           H  
ATOM     28 2HB  ALA A   2       8.459  -9.331 -18.924  1.00 10.00           H  
ATOM     29 3HB  ALA A   2       9.893  -9.556 -17.895  1.00 10.00           H  
ATOM     30  N   PRO A   3      12.235 -10.062 -20.741  1.00 10.00           N  
ATOM     31  CA  PRO A   3      13.685 -10.002 -20.792  1.00 10.00           C  
ATOM     32  C   PRO A   3      14.250  -9.376 -19.533  1.00 10.00           C  
ATOM     33  O   PRO A   3      13.671  -8.443 -18.985  1.00 10.00           O  
ATOM     34  CB  PRO A   3      13.940  -9.088 -21.999  1.00 10.00           C  
ATOM     35  CG  PRO A   3      12.720  -9.256 -22.871  1.00 10.00           C  
ATOM     36  CD  PRO A   3      11.567  -9.447 -21.914  1.00 10.00           C  
ATOM     37  HA  PRO A   3      14.089 -11.013 -20.949  1.00 10.00           H  
ATOM     38 1HB  PRO A   3      14.081  -8.048 -21.663  1.00 10.00           H  
ATOM     39 2HB  PRO A   3      14.867  -9.386 -22.507  1.00 10.00           H  
ATOM     40 1HG  PRO A   3      12.592  -8.376 -23.510  1.00 10.00           H  
ATOM     41 2HG  PRO A   3      12.844 -10.112 -23.552  1.00 10.00           H  
ATOM     42 1HD  PRO A   3      11.080  -8.493 -21.655  1.00 10.00           H  
ATOM     43 2HD  PRO A   3      10.883 -10.152 -22.414  1.00 10.00           H  
ATOM     44  N   LYS A   4      15.426  -9.830 -19.112  1.00 10.00           N  
ATOM     45  CA  LYS A   4      16.090  -9.283 -17.924  1.00 10.00           C  
ATOM     46  C   LYS A   4      16.427  -7.797 -18.080  1.00 10.00           C  
ATOM     47  O   LYS A   4      16.604  -7.082 -17.097  1.00 10.00           O  
ATOM     48  CB  LYS A   4      17.362 -10.073 -17.620  1.00 10.00           C  
ATOM     49  CG  LYS A   4      17.114 -11.499 -17.136  1.00 10.00           C  
ATOM     50  CD  LYS A   4      18.426 -12.236 -16.876  1.00 10.00           C  
ATOM     51  CE  LYS A   4      18.182 -13.666 -16.401  1.00 10.00           C  
ATOM     52  NZ  LYS A   4      19.460 -14.405 -16.189  1.00 10.00           N  
ATOM     53  H   LYS A   4      15.861 -10.596 -19.607  1.00 10.00           H  
ATOM     54  HA  LYS A   4      15.408  -9.380 -17.078  1.00 10.00           H  
ATOM     55 1HB  LYS A   4      17.985 -10.121 -18.512  1.00 10.00           H  
ATOM     56 2HB  LYS A   4      17.934  -9.553 -16.850  1.00 10.00           H  
ATOM     57 1HG  LYS A   4      16.533 -11.470 -16.213  1.00 10.00           H  
ATOM     58 2HG  LYS A   4      16.540 -12.040 -17.887  1.00 10.00           H  
ATOM     59 1HD  LYS A   4      19.014 -12.261 -17.794  1.00 10.00           H  
ATOM     60 2HD  LYS A   4      18.997 -11.704 -16.115  1.00 10.00           H  
ATOM     61 1HE  LYS A   4      17.627 -13.642 -15.465  1.00 10.00           H  
ATOM     62 2HE  LYS A   4      17.590 -14.194 -17.150  1.00 10.00           H  
ATOM     63 1HZ  LYS A   4      19.259 -15.345 -15.878  1.00 10.00           H  
ATOM     64 2HZ  LYS A   4      19.976 -14.442 -17.057  1.00 10.00           H  
ATOM     65 3HZ  LYS A   4      20.012 -13.930 -15.490  1.00 10.00           H  
ATOM     66  N   SER A   5      16.530  -7.348 -19.331  1.00 10.00           N  
ATOM     67  CA  SER A   5      16.831  -5.963 -19.666  1.00 10.00           C  
ATOM     68  C   SER A   5      15.589  -5.057 -19.608  1.00 10.00           C  
ATOM     69  O   SER A   5      15.696  -3.841 -19.775  1.00 10.00           O  
ATOM     70  CB  SER A   5      17.480  -5.898 -21.035  1.00 10.00           C  
ATOM     71  OG  SER A   5      16.591  -6.300 -22.038  1.00 10.00           O  
ATOM     72  H   SER A   5      16.377  -8.005 -20.080  1.00 10.00           H  
ATOM     73  HA  SER A   5      17.549  -5.590 -18.935  1.00 10.00           H  
ATOM     74 1HB  SER A   5      17.819  -4.884 -21.225  1.00 10.00           H  
ATOM     75 2HB  SER A   5      18.358  -6.542 -21.046  1.00 10.00           H  
ATOM     76  HG  SER A   5      15.941  -5.596 -22.106  1.00 10.00           H  
ATOM     77  N   SER A   6      14.403  -5.648 -19.415  1.00 10.00           N  
ATOM     78  CA  SER A   6      13.155  -4.891 -19.364  1.00 10.00           C  
ATOM     79  C   SER A   6      12.853  -4.419 -17.960  1.00 10.00           C  
ATOM     80  O   SER A   6      13.182  -5.088 -16.977  1.00 10.00           O  
ATOM     81  CB  SER A   6      11.969  -5.722 -19.825  1.00 10.00           C  
ATOM     82  OG  SER A   6      10.744  -4.987 -19.698  1.00 10.00           O  
ATOM     83  H   SER A   6      14.351  -6.655 -19.267  1.00 10.00           H  
ATOM     84  HA  SER A   6      13.255  -4.017 -20.007  1.00 10.00           H  
ATOM     85 1HB  SER A   6      12.111  -6.014 -20.855  1.00 10.00           H  
ATOM     86 2HB  SER A   6      11.921  -6.632 -19.232  1.00 10.00           H  
ATOM     87  HG  SER A   6      10.591  -4.805 -18.715  1.00 10.00           H  
ATOM     88  N   SER A   7      12.205  -3.270 -17.853  1.00 10.00           N  
ATOM     89  CA  SER A   7      11.766  -2.806 -16.566  1.00 10.00           C  
ATOM     90  C   SER A   7      10.534  -3.595 -16.174  1.00 10.00           C  
ATOM     91  O   SER A   7       9.963  -4.325 -17.004  1.00 10.00           O  
ATOM     92  CB  SER A   7      11.463  -1.315 -16.611  1.00 10.00           C  
ATOM     93  OG  SER A   7      10.356  -1.058 -17.428  1.00 10.00           O  
ATOM     94  H   SER A   7      11.973  -2.711 -18.667  1.00 10.00           H  
ATOM     95  HA  SER A   7      12.554  -2.993 -15.835  1.00 10.00           H  
ATOM     96 1HB  SER A   7      11.268  -0.949 -15.598  1.00 10.00           H  
ATOM     97 2HB  SER A   7      12.327  -0.768 -16.989  1.00 10.00           H  
ATOM     98  HG  SER A   7      10.651  -1.247 -18.337  1.00 10.00           H  
ATOM     99  N   SER A   8      10.164  -3.455 -14.907  1.00 10.00           N  
ATOM    100  CA  SER A   8       8.974  -4.042 -14.303  1.00 10.00           C  
ATOM    101  C   SER A   8       8.560  -3.118 -13.176  1.00 10.00           C  
ATOM    102  O   SER A   8       9.392  -2.765 -12.343  1.00 10.00           O  
ATOM    103  CB  SER A   8       9.258  -5.432 -13.777  1.00 10.00           C  
ATOM    104  OG  SER A   8       8.123  -5.982 -13.160  1.00 10.00           O  
ATOM    105  H   SER A   8      10.740  -2.861 -14.329  1.00 10.00           H  
ATOM    106  HA  SER A   8       8.171  -4.084 -15.034  1.00 10.00           H  
ATOM    107 1HB  SER A   8       9.572  -6.068 -14.603  1.00 10.00           H  
ATOM    108 2HB  SER A   8      10.080  -5.389 -13.063  1.00 10.00           H  
ATOM    109  HG  SER A   8       7.847  -5.340 -12.483  1.00 10.00           H  
ATOM    110  N   GLY A   9       7.301  -2.688 -13.157  1.00 10.00           N  
ATOM    111  CA  GLY A   9       6.891  -1.758 -12.108  1.00 10.00           C  
ATOM    112  C   GLY A   9       6.624  -2.467 -10.794  1.00 10.00           C  
ATOM    113  O   GLY A   9       6.295  -3.658 -10.777  1.00 10.00           O  
ATOM    114  H   GLY A   9       6.640  -3.001 -13.857  1.00 10.00           H  
ATOM    115 1HA  GLY A   9       7.673  -1.010 -11.958  1.00 10.00           H  
ATOM    116 2HA  GLY A   9       5.999  -1.217 -12.421  1.00 10.00           H  
ATOM    117  N   SER A  10       6.704  -1.715  -9.704  1.00 10.00           N  
ATOM    118  CA  SER A  10       6.421  -2.226  -8.375  1.00 10.00           C  
ATOM    119  C   SER A  10       4.923  -2.318  -8.152  1.00 10.00           C  
ATOM    120  O   SER A  10       4.145  -1.610  -8.792  1.00 10.00           O  
ATOM    121  CB  SER A  10       7.005  -1.306  -7.328  1.00 10.00           C  
ATOM    122  OG  SER A  10       8.382  -1.182  -7.488  1.00 10.00           O  
ATOM    123  H   SER A  10       7.025  -0.745  -9.791  1.00 10.00           H  
ATOM    124  HA  SER A  10       6.856  -3.222  -8.280  1.00 10.00           H  
ATOM    125 1HB  SER A  10       6.537  -0.331  -7.399  1.00 10.00           H  
ATOM    126 2HB  SER A  10       6.784  -1.703  -6.339  1.00 10.00           H  
ATOM    127  HG  SER A  10       8.476  -0.554  -8.254  1.00 10.00           H  
ATOM    128  N   LYS A  11       4.521  -3.164  -7.214  1.00 10.00           N  
ATOM    129  CA  LYS A  11       3.115  -3.274  -6.851  1.00 10.00           C  
ATOM    130  C   LYS A  11       2.716  -2.214  -5.831  1.00 10.00           C  
ATOM    131  O   LYS A  11       3.547  -1.747  -5.046  1.00 10.00           O  
ATOM    132  CB  LYS A  11       2.811  -4.666  -6.301  1.00 10.00           C  
ATOM    133  CG  LYS A  11       2.971  -5.781  -7.324  1.00 10.00           C  
ATOM    134  CD  LYS A  11       2.626  -7.138  -6.732  1.00 10.00           C  
ATOM    135  CE  LYS A  11       2.786  -8.249  -7.763  1.00 10.00           C  
ATOM    136  NZ  LYS A  11       2.463  -9.584  -7.191  1.00 10.00           N  
ATOM    137  H   LYS A  11       5.204  -3.734  -6.738  1.00 10.00           H  
ATOM    138  HA  LYS A  11       2.513  -3.116  -7.746  1.00 10.00           H  
ATOM    139 1HB  LYS A  11       3.469  -4.880  -5.459  1.00 10.00           H  
ATOM    140 2HB  LYS A  11       1.785  -4.692  -5.930  1.00 10.00           H  
ATOM    141 1HG  LYS A  11       2.321  -5.586  -8.177  1.00 10.00           H  
ATOM    142 2HG  LYS A  11       4.003  -5.799  -7.676  1.00 10.00           H  
ATOM    143 1HD  LYS A  11       3.281  -7.342  -5.884  1.00 10.00           H  
ATOM    144 2HD  LYS A  11       1.595  -7.130  -6.378  1.00 10.00           H  
ATOM    145 1HE  LYS A  11       2.121  -8.053  -8.603  1.00 10.00           H  
ATOM    146 2HE  LYS A  11       3.815  -8.257  -8.122  1.00 10.00           H  
ATOM    147 1HZ  LYS A  11       2.580 -10.292  -7.902  1.00 10.00           H  
ATOM    148 2HZ  LYS A  11       3.083  -9.779  -6.418  1.00 10.00           H  
ATOM    149 3HZ  LYS A  11       1.507  -9.589  -6.866  1.00 10.00           H  
ATOM    150  N   LYS A  12       1.431  -1.869  -5.836  1.00 10.00           N  
ATOM    151  CA  LYS A  12       0.833  -0.937  -4.882  1.00 10.00           C  
ATOM    152  C   LYS A  12      -0.528  -1.446  -4.435  1.00 10.00           C  
ATOM    153  O   LYS A  12      -1.299  -1.963  -5.246  1.00 10.00           O  
ATOM    154  CB  LYS A  12       0.683   0.465  -5.483  1.00 10.00           C  
ATOM    155  CG  LYS A  12       0.077   1.486  -4.507  1.00 10.00           C  
ATOM    156  CD  LYS A  12      -0.014   2.891  -5.089  1.00 10.00           C  
ATOM    157  CE  LYS A  12      -0.700   3.818  -4.088  1.00 10.00           C  
ATOM    158  NZ  LYS A  12      -0.882   5.196  -4.621  1.00 10.00           N  
ATOM    159  H   LYS A  12       0.831  -2.285  -6.534  1.00 10.00           H  
ATOM    160  HA  LYS A  12       1.468  -0.876  -3.999  1.00 10.00           H  
ATOM    161 1HB  LYS A  12       1.663   0.834  -5.794  1.00 10.00           H  
ATOM    162 2HB  LYS A  12       0.048   0.422  -6.367  1.00 10.00           H  
ATOM    163 1HG  LYS A  12      -0.933   1.174  -4.242  1.00 10.00           H  
ATOM    164 2HG  LYS A  12       0.674   1.510  -3.589  1.00 10.00           H  
ATOM    165 1HD  LYS A  12       0.989   3.271  -5.306  1.00 10.00           H  
ATOM    166 2HD  LYS A  12      -0.589   2.871  -6.013  1.00 10.00           H  
ATOM    167 1HE  LYS A  12      -1.676   3.402  -3.838  1.00 10.00           H  
ATOM    168 2HE  LYS A  12      -0.095   3.867  -3.182  1.00 10.00           H  
ATOM    169 1HZ  LYS A  12      -1.340   5.766  -3.925  1.00 10.00           H  
ATOM    170 2HZ  LYS A  12       0.017   5.598  -4.843  1.00 10.00           H  
ATOM    171 3HZ  LYS A  12      -1.450   5.162  -5.455  1.00 10.00           H  
ATOM    172  N   LYS A  13      -0.812  -1.323  -3.143  1.00 10.00           N  
ATOM    173  CA  LYS A  13      -2.089  -1.753  -2.593  1.00 10.00           C  
ATOM    174  C   LYS A  13      -2.803  -0.550  -2.010  1.00 10.00           C  
ATOM    175  O   LYS A  13      -2.165   0.433  -1.639  1.00 10.00           O  
ATOM    176  CB  LYS A  13      -1.879  -2.811  -1.517  1.00 10.00           C  
ATOM    177  CG  LYS A  13      -1.220  -4.096  -2.012  1.00 10.00           C  
ATOM    178  CD  LYS A  13      -1.063  -5.108  -0.886  1.00 10.00           C  
ATOM    179  CE  LYS A  13      -0.358  -6.368  -1.364  1.00 10.00           C  
ATOM    180  NZ  LYS A  13      -0.180  -7.350  -0.262  1.00 10.00           N  
ATOM    181  H   LYS A  13      -0.137  -0.888  -2.510  1.00 10.00           H  
ATOM    182  HA  LYS A  13      -2.707  -2.164  -3.390  1.00 10.00           H  
ATOM    183 1HB  LYS A  13      -1.286  -2.397  -0.735  1.00 10.00           H  
ATOM    184 2HB  LYS A  13      -2.839  -3.083  -1.082  1.00 10.00           H  
ATOM    185 1HG  LYS A  13      -1.828  -4.531  -2.806  1.00 10.00           H  
ATOM    186 2HG  LYS A  13      -0.234  -3.868  -2.418  1.00 10.00           H  
ATOM    187 1HD  LYS A  13      -0.488  -4.671  -0.073  1.00 10.00           H  
ATOM    188 2HD  LYS A  13      -2.046  -5.382  -0.505  1.00 10.00           H  
ATOM    189 1HE  LYS A  13      -0.944  -6.830  -2.157  1.00 10.00           H  
ATOM    190 2HE  LYS A  13       0.622  -6.100  -1.759  1.00 10.00           H  
ATOM    191 1HZ  LYS A  13       0.292  -8.170  -0.614  1.00 10.00           H  
ATOM    192 2HZ  LYS A  13       0.373  -6.932   0.474  1.00 10.00           H  
ATOM    193 3HZ  LYS A  13      -1.084  -7.613   0.104  1.00 10.00           H  
ATOM    194  N   SER A  14      -4.111  -0.658  -1.807  1.00 10.00           N  
ATOM    195  CA  SER A  14      -4.868   0.447  -1.209  1.00 10.00           C  
ATOM    196  C   SER A  14      -4.384   0.820   0.202  1.00 10.00           C  
ATOM    197  O   SER A  14      -4.666   1.917   0.690  1.00 10.00           O  
ATOM    198  CB  SER A  14      -6.341   0.092  -1.163  1.00 10.00           C  
ATOM    199  OG  SER A  14      -6.573  -0.980  -0.292  1.00 10.00           O  
ATOM    200  H   SER A  14      -4.597  -1.490  -2.108  1.00 10.00           H  
ATOM    201  HA  SER A  14      -4.745   1.323  -1.849  1.00 10.00           H  
ATOM    202 1HB  SER A  14      -6.907   0.960  -0.828  1.00 10.00           H  
ATOM    203 2HB  SER A  14      -6.690  -0.161  -2.162  1.00 10.00           H  
ATOM    204  HG  SER A  14      -6.277  -0.683   0.578  1.00 10.00           H  
ATOM    205  N   SER A  15      -3.663  -0.093   0.852  1.00 10.00           N  
ATOM    206  CA  SER A  15      -3.117   0.142   2.177  1.00 10.00           C  
ATOM    207  C   SER A  15      -1.620  -0.191   2.279  1.00 10.00           C  
ATOM    208  O   SER A  15      -1.138  -0.492   3.373  1.00 10.00           O  
ATOM    209  CB  SER A  15      -3.885  -0.668   3.203  1.00 10.00           C  
ATOM    210  OG  SER A  15      -5.241  -0.304   3.218  1.00 10.00           O  
ATOM    211  H   SER A  15      -3.477  -0.971   0.393  1.00 10.00           H  
ATOM    212  HA  SER A  15      -3.239   1.199   2.414  1.00 10.00           H  
ATOM    213 1HB  SER A  15      -3.791  -1.730   2.974  1.00 10.00           H  
ATOM    214 2HB  SER A  15      -3.451  -0.506   4.189  1.00 10.00           H  
ATOM    215  HG  SER A  15      -5.256   0.654   3.327  1.00 10.00           H  
ATOM    216  N   ALA A  16      -0.874  -0.175   1.162  1.00 10.00           N  
ATOM    217  CA  ALA A  16       0.559  -0.498   1.274  1.00 10.00           C  
ATOM    218  C   ALA A  16       1.422   0.009   0.107  1.00 10.00           C  
ATOM    219  O   ALA A  16       0.978   0.137  -1.038  1.00 10.00           O  
ATOM    220  CB  ALA A  16       0.761  -2.002   1.414  1.00 10.00           C  
ATOM    221  H   ALA A  16      -1.284   0.088   0.263  1.00 10.00           H  
ATOM    222  HA  ALA A  16       0.923  -0.017   2.182  1.00 10.00           H  
ATOM    223 1HB  ALA A  16       1.818  -2.210   1.563  1.00 10.00           H  
ATOM    224 2HB  ALA A  16       0.210  -2.375   2.269  1.00 10.00           H  
ATOM    225 3HB  ALA A  16       0.424  -2.500   0.528  1.00 10.00           H  
ATOM    226  N   SER A  17       2.715   0.162   0.409  1.00 12.19           N  
ATOM    227  CA  SER A  17       3.776   0.583  -0.515  1.00 12.19           C  
ATOM    228  C   SER A  17       3.648   2.060  -0.903  1.00 12.19           C  
ATOM    229  O   SER A  17       2.902   2.812  -0.276  1.00 12.19           O  
ATOM    230  CB  SER A  17       3.795  -0.293  -1.768  1.00 12.19           C  
ATOM    231  OG  SER A  17       4.958  -0.074  -2.515  1.00 12.19           O  
ATOM    232  H   SER A  17       2.982   0.010   1.371  1.00 12.19           H  
ATOM    233  HA  SER A  17       4.733   0.457  -0.007  1.00 12.19           H  
ATOM    234 1HB  SER A  17       3.724  -1.342  -1.493  1.00 12.19           H  
ATOM    235 2HB  SER A  17       2.942  -0.059  -2.389  1.00 12.19           H  
ATOM    236  HG  SER A  17       4.850  -0.618  -3.320  1.00 12.19           H  
ATOM    237  N   SER A  18       4.430   2.470  -1.900  1.00 12.15           N  
ATOM    238  CA  SER A  18       4.515   3.869  -2.315  1.00 12.15           C  
ATOM    239  C   SER A  18       5.100   4.062  -3.700  1.00 12.15           C  
ATOM    240  O   SER A  18       6.048   3.381  -4.090  1.00 12.15           O  
ATOM    241  CB  SER A  18       5.386   4.652  -1.348  1.00 12.15           C  
ATOM    242  OG  SER A  18       5.536   6.000  -1.767  1.00 12.15           O  
ATOM    243  H   SER A  18       4.973   1.754  -2.361  1.00 12.15           H  
ATOM    244  HA  SER A  18       3.504   4.282  -2.308  1.00 12.15           H  
ATOM    245 1HB  SER A  18       4.951   4.622  -0.351  1.00 12.15           H  
ATOM    246 2HB  SER A  18       6.368   4.178  -1.291  1.00 12.15           H  
ATOM    247  HG  SER A  18       4.706   6.437  -1.524  1.00 12.15           H  
ATOM    248  N   ASN A  19       4.651   5.105  -4.387  1.00 11.84           N  
ATOM    249  CA  ASN A  19       5.253   5.459  -5.665  1.00 11.84           C  
ATOM    250  C   ASN A  19       6.741   5.774  -5.482  1.00 11.84           C  
ATOM    251  O   ASN A  19       7.536   5.602  -6.411  1.00 11.84           O  
ATOM    252  CB  ASN A  19       4.534   6.637  -6.298  1.00 11.84           C  
ATOM    253  CG  ASN A  19       3.175   6.278  -6.851  1.00 11.84           C  
ATOM    254  OD1 ASN A  19       2.845   5.100  -7.055  1.00 11.84           O  
ATOM    255  ND2 ASN A  19       2.377   7.286  -7.109  1.00 11.84           N  
ATOM    256  H   ASN A  19       3.881   5.646  -4.026  1.00 11.84           H  
ATOM    257  HA  ASN A  19       5.181   4.603  -6.337  1.00 11.84           H  
ATOM    258 1HB  ASN A  19       4.412   7.428  -5.557  1.00 11.84           H  
ATOM    259 2HB  ASN A  19       5.144   7.040  -7.105  1.00 11.84           H  
ATOM    260 1HD2 ASN A  19       1.467   7.120  -7.487  1.00 11.84           H  
ATOM    261 2HD2 ASN A  19       2.682   8.222  -6.935  1.00 11.84           H  
ATOM    262  N   SER A  20       7.125   6.239  -4.281  1.00 11.23           N  
ATOM    263  CA  SER A  20       8.516   6.559  -4.020  1.00 11.23           C  
ATOM    264  C   SER A  20       9.352   5.285  -3.902  1.00 11.23           C  
ATOM    265  O   SER A  20      10.574   5.311  -4.054  1.00 11.23           O  
ATOM    266  CB  SER A  20       8.633   7.402  -2.761  1.00 11.23           C  
ATOM    267  OG  SER A  20       8.278   6.676  -1.609  1.00 11.23           O  
ATOM    268  H   SER A  20       6.453   6.330  -3.523  1.00 11.23           H  
ATOM    269  HA  SER A  20       8.897   7.145  -4.856  1.00 11.23           H  
ATOM    270 1HB  SER A  20       9.656   7.760  -2.664  1.00 11.23           H  
ATOM    271 2HB  SER A  20       7.989   8.274  -2.852  1.00 11.23           H  
ATOM    272  HG  SER A  20       7.330   6.457  -1.701  1.00 11.23           H  
ATOM    273  N   ALA A  21       8.701   4.149  -3.626  1.00 10.39           N  
ATOM    274  CA  ALA A  21       9.420   2.898  -3.531  1.00 10.39           C  
ATOM    275  C   ALA A  21       9.803   2.507  -4.932  1.00 10.39           C  
ATOM    276  O   ALA A  21      10.924   2.070  -5.189  1.00 10.39           O  
ATOM    277  CB  ALA A  21       8.574   1.820  -2.871  1.00 10.39           C  
ATOM    278  H   ALA A  21       7.695   4.133  -3.530  1.00 10.39           H  
ATOM    279  HA  ALA A  21      10.329   3.055  -2.950  1.00 10.39           H  
ATOM    280 1HB  ALA A  21       9.141   0.892  -2.821  1.00 10.39           H  
ATOM    281 2HB  ALA A  21       8.305   2.137  -1.867  1.00 10.39           H  
ATOM    282 3HB  ALA A  21       7.671   1.654  -3.449  1.00 10.39           H  
ATOM    283  N   ASP A  22       8.865   2.734  -5.855  1.00  9.44           N  
ATOM    284  CA  ASP A  22       9.075   2.376  -7.249  1.00  9.44           C  
ATOM    285  C   ASP A  22      10.139   3.279  -7.850  1.00  9.44           C  
ATOM    286  O   ASP A  22      11.040   2.820  -8.558  1.00  9.44           O  
ATOM    287  CB  ASP A  22       7.761   2.500  -8.033  1.00  9.44           C  
ATOM    288  CG  ASP A  22       7.815   1.885  -9.439  1.00  9.44           C  
ATOM    289  OD1 ASP A  22       8.042   0.689  -9.528  1.00  9.44           O  
ATOM    290  OD2 ASP A  22       7.598   2.577 -10.404  1.00  9.44           O  
ATOM    291  H   ASP A  22       7.968   3.115  -5.546  1.00  9.44           H  
ATOM    292  HA  ASP A  22       9.420   1.345  -7.297  1.00  9.44           H  
ATOM    293 1HB  ASP A  22       6.956   2.039  -7.467  1.00  9.44           H  
ATOM    294 2HB  ASP A  22       7.509   3.559  -8.134  1.00  9.44           H  
ATOM    295  N   ALA A  23      10.069   4.568  -7.523  1.00  8.46           N  
ATOM    296  CA  ALA A  23      11.026   5.541  -8.019  1.00  8.46           C  
ATOM    297  C   ALA A  23      12.456   5.186  -7.609  1.00  8.46           C  
ATOM    298  O   ALA A  23      13.404   5.380  -8.380  1.00  8.46           O  
ATOM    299  CB  ALA A  23      10.672   6.918  -7.499  1.00  8.46           C  
ATOM    300  H   ALA A  23       9.292   4.889  -6.946  1.00  8.46           H  
ATOM    301  HA  ALA A  23      10.971   5.537  -9.111  1.00  8.46           H  
ATOM    302 1HB  ALA A  23      11.368   7.653  -7.894  1.00  8.46           H  
ATOM    303 2HB  ALA A  23       9.656   7.171  -7.805  1.00  8.46           H  
ATOM    304 3HB  ALA A  23      10.732   6.909  -6.413  1.00  8.46           H  
ATOM    305  N   LYS A  24      12.604   4.669  -6.385  1.00  7.53           N  
ATOM    306  CA  LYS A  24      13.905   4.278  -5.867  1.00  7.53           C  
ATOM    307  C   LYS A  24      14.321   2.861  -6.283  1.00  7.53           C  
ATOM    308  O   LYS A  24      15.516   2.572  -6.398  1.00  7.53           O  
ATOM    309  CB  LYS A  24      13.886   4.385  -4.344  1.00  7.53           C  
ATOM    310  CG  LYS A  24      13.786   5.815  -3.815  1.00  7.53           C  
ATOM    311  CD  LYS A  24      13.726   5.837  -2.292  1.00  7.53           C  
ATOM    312  CE  LYS A  24      13.619   7.262  -1.757  1.00  7.53           C  
ATOM    313  NZ  LYS A  24      13.512   7.292  -0.266  1.00  7.53           N  
ATOM    314  H   LYS A  24      11.795   4.578  -5.772  1.00  7.53           H  
ATOM    315  HA  LYS A  24      14.648   4.970  -6.256  1.00  7.53           H  
ATOM    316 1HB  LYS A  24      13.023   3.829  -3.962  1.00  7.53           H  
ATOM    317 2HB  LYS A  24      14.783   3.927  -3.931  1.00  7.53           H  
ATOM    318 1HG  LYS A  24      14.649   6.385  -4.149  1.00  7.53           H  
ATOM    319 2HG  LYS A  24      12.889   6.286  -4.212  1.00  7.53           H  
ATOM    320 1HD  LYS A  24      12.848   5.272  -1.966  1.00  7.53           H  
ATOM    321 2HD  LYS A  24      14.617   5.364  -1.881  1.00  7.53           H  
ATOM    322 1HE  LYS A  24      14.501   7.823  -2.058  1.00  7.53           H  
ATOM    323 2HE  LYS A  24      12.734   7.736  -2.183  1.00  7.53           H  
ATOM    324 1HZ  LYS A  24      13.441   8.250   0.051  1.00  7.53           H  
ATOM    325 2HZ  LYS A  24      12.685   6.781   0.017  1.00  7.53           H  
ATOM    326 3HZ  LYS A  24      14.330   6.864   0.143  1.00  7.53           H  
ATOM    327  N   ALA A  25      13.345   1.978  -6.511  1.00  6.63           N  
ATOM    328  CA  ALA A  25      13.609   0.581  -6.838  1.00  6.63           C  
ATOM    329  C   ALA A  25      14.424   0.375  -8.110  1.00  6.63           C  
ATOM    330  O   ALA A  25      15.256  -0.534  -8.159  1.00  6.63           O  
ATOM    331  CB  ALA A  25      12.298  -0.169  -6.997  1.00  6.63           C  
ATOM    332  H   ALA A  25      12.376   2.262  -6.399  1.00  6.63           H  
ATOM    333  HA  ALA A  25      14.170   0.151  -6.009  1.00  6.63           H  
ATOM    334 1HB  ALA A  25      12.500  -1.218  -7.201  1.00  6.63           H  
ATOM    335 2HB  ALA A  25      11.712  -0.083  -6.089  1.00  6.63           H  
ATOM    336 3HB  ALA A  25      11.739   0.260  -7.828  1.00  6.63           H  
ATOM    337  N   SER A  26      14.189   1.177  -9.149  1.00  5.71           N  
ATOM    338  CA  SER A  26      14.944   0.955 -10.380  1.00  5.71           C  
ATOM    339  C   SER A  26      14.955   2.112 -11.368  1.00  5.71           C  
ATOM    340  O   SER A  26      14.119   3.016 -11.327  1.00  5.71           O  
ATOM    341  CB  SER A  26      14.414  -0.270 -11.108  1.00  5.71           C  
ATOM    342  OG  SER A  26      13.119  -0.049 -11.589  1.00  5.71           O  
ATOM    343  H   SER A  26      13.501   1.919  -9.073  1.00  5.71           H  
ATOM    344  HA  SER A  26      15.978   0.761 -10.097  1.00  5.71           H  
ATOM    345 1HB  SER A  26      15.075  -0.500 -11.943  1.00  5.71           H  
ATOM    346 2HB  SER A  26      14.417  -1.133 -10.449  1.00  5.71           H  
ATOM    347  HG  SER A  26      13.157   0.781 -12.074  1.00  5.71           H  
ATOM    348  N   LYS A  27      15.907   2.019 -12.298  1.00  4.75           N  
ATOM    349  CA  LYS A  27      16.056   2.917 -13.439  1.00  4.75           C  
ATOM    350  C   LYS A  27      16.361   2.097 -14.690  1.00  4.75           C  
ATOM    351  O   LYS A  27      16.948   1.019 -14.600  1.00  4.75           O  
ATOM    352  CB  LYS A  27      17.173   3.946 -13.202  1.00  4.75           C  
ATOM    353  CG  LYS A  27      16.933   4.922 -12.035  1.00  4.75           C  
ATOM    354  CD  LYS A  27      15.876   5.962 -12.412  1.00  4.75           C  
ATOM    355  CE  LYS A  27      15.641   6.975 -11.298  1.00  4.75           C  
ATOM    356  NZ  LYS A  27      14.868   6.376 -10.169  1.00  4.75           N  
ATOM    357  H   LYS A  27      16.561   1.254 -12.221  1.00  4.75           H  
ATOM    358  HA  LYS A  27      15.117   3.445 -13.603  1.00  4.75           H  
ATOM    359 1HB  LYS A  27      18.112   3.425 -13.014  1.00  4.75           H  
ATOM    360 2HB  LYS A  27      17.310   4.539 -14.108  1.00  4.75           H  
ATOM    361 1HG  LYS A  27      16.608   4.392 -11.143  1.00  4.75           H  
ATOM    362 2HG  LYS A  27      17.863   5.438 -11.802  1.00  4.75           H  
ATOM    363 1HD  LYS A  27      16.184   6.487 -13.318  1.00  4.75           H  
ATOM    364 2HD  LYS A  27      14.931   5.452 -12.613  1.00  4.75           H  
ATOM    365 1HE  LYS A  27      16.600   7.327 -10.923  1.00  4.75           H  
ATOM    366 2HE  LYS A  27      15.083   7.822 -11.696  1.00  4.75           H  
ATOM    367 1HZ  LYS A  27      14.716   7.061  -9.445  1.00  4.75           H  
ATOM    368 2HZ  LYS A  27      13.967   6.051 -10.514  1.00  4.75           H  
ATOM    369 3HZ  LYS A  27      15.358   5.587  -9.771  1.00  4.75           H  
ATOM    370  N   PHE A  28      15.982   2.607 -15.853  1.00  3.83           N  
ATOM    371  CA  PHE A  28      16.327   1.969 -17.121  1.00  3.83           C  
ATOM    372  C   PHE A  28      17.356   2.792 -17.860  1.00  3.83           C  
ATOM    373  O   PHE A  28      17.254   4.021 -17.917  1.00  3.83           O  
ATOM    374  CB  PHE A  28      15.082   1.793 -18.000  1.00  3.83           C  
ATOM    375  CG  PHE A  28      15.343   1.283 -19.424  1.00  3.83           C  
ATOM    376  CD1 PHE A  28      15.596  -0.054 -19.711  1.00  3.83           C  
ATOM    377  CD2 PHE A  28      15.320   2.178 -20.479  1.00  3.83           C  
ATOM    378  CE1 PHE A  28      15.817  -0.455 -21.023  1.00  3.83           C  
ATOM    379  CE2 PHE A  28      15.525   1.784 -21.775  1.00  3.83           C  
ATOM    380  CZ  PHE A  28      15.776   0.476 -22.054  1.00  3.83           C  
ATOM    381  H   PHE A  28      15.470   3.478 -15.866  1.00  3.83           H  
ATOM    382  HA  PHE A  28      16.756   0.986 -16.921  1.00  3.83           H  
ATOM    383 1HB  PHE A  28      14.400   1.096 -17.516  1.00  3.83           H  
ATOM    384 2HB  PHE A  28      14.562   2.748 -18.082  1.00  3.83           H  
ATOM    385  HD1 PHE A  28      15.623  -0.789 -18.903  1.00  3.83           H  
ATOM    386  HD2 PHE A  28      15.136   3.220 -20.260  1.00  3.83           H  
ATOM    387  HE1 PHE A  28      16.019  -1.501 -21.231  1.00  3.83           H  
ATOM    388  HE2 PHE A  28      15.493   2.517 -22.576  1.00  3.83           H  
ATOM    389  HZ  PHE A  28      15.943   0.181 -23.074  1.00  3.83           H  
ATOM    390  N   LYS A  29      18.361   2.131 -18.414  1.00  2.99           N  
ATOM    391  CA  LYS A  29      19.347   2.850 -19.191  1.00  2.99           C  
ATOM    392  C   LYS A  29      18.938   2.878 -20.649  1.00  2.99           C  
ATOM    393  O   LYS A  29      18.854   1.844 -21.300  1.00  2.99           O  
ATOM    394  CB  LYS A  29      20.737   2.234 -19.056  1.00  2.99           C  
ATOM    395  CG  LYS A  29      21.816   3.025 -19.792  1.00  2.99           C  
ATOM    396  CD  LYS A  29      23.207   2.439 -19.593  1.00  2.99           C  
ATOM    397  CE  LYS A  29      24.245   3.258 -20.351  1.00  2.99           C  
ATOM    398  NZ  LYS A  29      25.618   2.716 -20.185  1.00  2.99           N  
ATOM    399  H   LYS A  29      18.418   1.128 -18.319  1.00  2.99           H  
ATOM    400  HA  LYS A  29      19.395   3.878 -18.839  1.00  2.99           H  
ATOM    401 1HB  LYS A  29      21.014   2.180 -18.002  1.00  2.99           H  
ATOM    402 2HB  LYS A  29      20.730   1.221 -19.452  1.00  2.99           H  
ATOM    403 1HG  LYS A  29      21.585   3.038 -20.863  1.00  2.99           H  
ATOM    404 2HG  LYS A  29      21.813   4.055 -19.436  1.00  2.99           H  
ATOM    405 1HD  LYS A  29      23.456   2.441 -18.532  1.00  2.99           H  
ATOM    406 2HD  LYS A  29      23.228   1.409 -19.954  1.00  2.99           H  
ATOM    407 1HE  LYS A  29      23.989   3.260 -21.411  1.00  2.99           H  
ATOM    408 2HE  LYS A  29      24.222   4.284 -19.983  1.00  2.99           H  
ATOM    409 1HZ  LYS A  29      26.270   3.289 -20.701  1.00  2.99           H  
ATOM    410 2HZ  LYS A  29      25.865   2.722 -19.206  1.00  2.99           H  
ATOM    411 3HZ  LYS A  29      25.651   1.770 -20.535  1.00  2.99           H  
ATOM    412  N   LEU A  30      18.689   4.075 -21.144  1.00  2.28           N  
ATOM    413  CA  LEU A  30      18.239   4.290 -22.505  1.00  2.28           C  
ATOM    414  C   LEU A  30      19.405   4.595 -23.436  1.00  2.28           C  
ATOM    415  O   LEU A  30      20.124   5.562 -23.185  1.00  2.28           O  
ATOM    416  CB  LEU A  30      17.290   5.487 -22.526  1.00  2.28           C  
ATOM    417  CG  LEU A  30      16.827   5.961 -23.895  1.00  2.28           C  
ATOM    418  CD1 LEU A  30      15.975   4.917 -24.568  1.00  2.28           C  
ATOM    419  CD2 LEU A  30      16.088   7.262 -23.733  1.00  2.28           C  
ATOM    420  H   LEU A  30      18.789   4.875 -20.533  1.00  2.28           H  
ATOM    421  HA  LEU A  30      17.693   3.414 -22.831  1.00  2.28           H  
ATOM    422 1HB  LEU A  30      16.400   5.226 -21.950  1.00  2.28           H  
ATOM    423 2HB  LEU A  30      17.776   6.327 -22.035  1.00  2.28           H  
ATOM    424  HG  LEU A  30      17.700   6.127 -24.525  1.00  2.28           H  
ATOM    425 1HD1 LEU A  30      15.680   5.292 -25.543  1.00  2.28           H  
ATOM    426 2HD1 LEU A  30      16.530   4.009 -24.682  1.00  2.28           H  
ATOM    427 3HD1 LEU A  30      15.108   4.728 -23.982  1.00  2.28           H  
ATOM    428 1HD2 LEU A  30      15.801   7.605 -24.694  1.00  2.28           H  
ATOM    429 2HD2 LEU A  30      15.206   7.130 -23.122  1.00  2.28           H  
ATOM    430 3HD2 LEU A  30      16.742   7.996 -23.268  1.00  2.28           H  
ATOM    431  N   PRO A  31      19.664   3.796 -24.480  1.00  1.74           N  
ATOM    432  CA  PRO A  31      20.692   4.078 -25.442  1.00  1.74           C  
ATOM    433  C   PRO A  31      20.319   5.296 -26.264  1.00  1.74           C  
ATOM    434  O   PRO A  31      19.155   5.497 -26.584  1.00  1.74           O  
ATOM    435  CB  PRO A  31      20.688   2.817 -26.323  1.00  1.74           C  
ATOM    436  CG  PRO A  31      20.076   1.745 -25.463  1.00  1.74           C  
ATOM    437  CD  PRO A  31      19.060   2.457 -24.614  1.00  1.74           C  
ATOM    438  HA  PRO A  31      21.655   4.219 -24.929  1.00  1.74           H  
ATOM    439 1HB  PRO A  31      20.135   3.003 -27.243  1.00  1.74           H  
ATOM    440 2HB  PRO A  31      21.714   2.578 -26.630  1.00  1.74           H  
ATOM    441 1HG  PRO A  31      19.615   0.970 -26.094  1.00  1.74           H  
ATOM    442 2HG  PRO A  31      20.852   1.243 -24.870  1.00  1.74           H  
ATOM    443 1HD  PRO A  31      18.098   2.496 -25.126  1.00  1.74           H  
ATOM    444 2HD  PRO A  31      18.992   1.921 -23.668  1.00  1.74           H  
ATOM    445  N   ALA A  32      21.305   6.096 -26.632  1.00  1.34           N  
ATOM    446  CA  ALA A  32      21.082   7.155 -27.611  1.00  1.34           C  
ATOM    447  C   ALA A  32      20.898   6.515 -28.993  1.00  1.34           C  
ATOM    448  O   ALA A  32      20.153   7.003 -29.861  1.00  1.34           O  
ATOM    449  CB  ALA A  32      22.230   8.147 -27.616  1.00  1.34           C  
ATOM    450  H   ALA A  32      22.236   5.936 -26.279  1.00  1.34           H  
ATOM    451  HA  ALA A  32      20.159   7.673 -27.354  1.00  1.34           H  
ATOM    452 1HB  ALA A  32      22.029   8.925 -28.355  1.00  1.34           H  
ATOM    453 2HB  ALA A  32      22.326   8.597 -26.629  1.00  1.34           H  
ATOM    454 3HB  ALA A  32      23.154   7.639 -27.872  1.00  1.34           H  
ATOM    455  N   GLU A  33      21.694   5.447 -29.186  1.00  1.07           N  
ATOM    456  CA  GLU A  33      21.871   4.751 -30.450  1.00  1.07           C  
ATOM    457  C   GLU A  33      21.430   3.271 -30.389  1.00  1.07           C  
ATOM    458  O   GLU A  33      21.700   2.582 -29.402  1.00  1.07           O  
ATOM    459  CB  GLU A  33      23.353   4.849 -30.792  1.00  1.07           C  
ATOM    460  CG  GLU A  33      23.863   6.297 -30.892  1.00  1.07           C  
ATOM    461  CD  GLU A  33      25.349   6.439 -31.191  1.00  1.07           C  
ATOM    462  OE1 GLU A  33      26.060   5.452 -31.168  1.00  1.07           O  
ATOM    463  OE2 GLU A  33      25.768   7.543 -31.450  1.00  1.07           O  
ATOM    464  H   GLU A  33      22.218   5.116 -28.394  1.00  1.07           H  
ATOM    465  HA  GLU A  33      21.286   5.272 -31.189  1.00  1.07           H  
ATOM    466 1HB  GLU A  33      23.913   4.363 -30.015  1.00  1.07           H  
ATOM    467 2HB  GLU A  33      23.555   4.333 -31.731  1.00  1.07           H  
ATOM    468 1HG  GLU A  33      23.278   6.835 -31.626  1.00  1.07           H  
ATOM    469 2HG  GLU A  33      23.679   6.771 -29.946  1.00  1.07           H  
ATOM    470  N   PHE A  34      20.797   2.787 -31.467  1.00  0.90           N  
ATOM    471  CA  PHE A  34      20.238   1.424 -31.558  1.00  0.90           C  
ATOM    472  C   PHE A  34      20.635   0.656 -32.830  1.00  0.90           C  
ATOM    473  O   PHE A  34      20.954   1.249 -33.842  1.00  0.90           O  
ATOM    474  CB  PHE A  34      18.736   1.559 -31.529  1.00  0.90           C  
ATOM    475  CG  PHE A  34      18.250   2.266 -30.305  1.00  0.90           C  
ATOM    476  CD1 PHE A  34      18.194   3.657 -30.271  1.00  0.90           C  
ATOM    477  CD2 PHE A  34      17.861   1.574 -29.199  1.00  0.90           C  
ATOM    478  CE1 PHE A  34      17.781   4.304 -29.138  1.00  0.90           C  
ATOM    479  CE2 PHE A  34      17.447   2.225 -28.083  1.00  0.90           C  
ATOM    480  CZ  PHE A  34      17.410   3.589 -28.051  1.00  0.90           C  
ATOM    481  H   PHE A  34      20.641   3.438 -32.230  1.00  0.90           H  
ATOM    482  HA  PHE A  34      20.578   0.851 -30.692  1.00  0.90           H  
ATOM    483 1HB  PHE A  34      18.423   2.107 -32.401  1.00  0.90           H  
ATOM    484 2HB  PHE A  34      18.288   0.570 -31.564  1.00  0.90           H  
ATOM    485  HD1 PHE A  34      18.504   4.233 -31.150  1.00  0.90           H  
ATOM    486  HD2 PHE A  34      17.890   0.501 -29.212  1.00  0.90           H  
ATOM    487  HE1 PHE A  34      17.761   5.394 -29.097  1.00  0.90           H  
ATOM    488  HE2 PHE A  34      17.158   1.658 -27.212  1.00  0.90           H  
ATOM    489  HZ  PHE A  34      17.095   4.110 -27.150  1.00  0.90           H  
ATOM    490  N   ILE A  35      20.592  -0.667 -32.813  1.00  0.81           N  
ATOM    491  CA  ILE A  35      20.951  -1.447 -34.005  1.00  0.81           C  
ATOM    492  C   ILE A  35      19.791  -1.735 -34.954  1.00  0.81           C  
ATOM    493  O   ILE A  35      18.726  -2.196 -34.531  1.00  0.81           O  
ATOM    494  CB  ILE A  35      21.634  -2.757 -33.602  1.00  0.81           C  
ATOM    495  CG1 ILE A  35      22.861  -2.424 -32.775  1.00  0.81           C  
ATOM    496  CG2 ILE A  35      21.999  -3.559 -34.834  1.00  0.81           C  
ATOM    497  CD1 ILE A  35      23.853  -1.563 -33.528  1.00  0.81           C  
ATOM    498  H   ILE A  35      20.325  -1.147 -31.966  1.00  0.81           H  
ATOM    499  HA  ILE A  35      21.687  -0.870 -34.567  1.00  0.81           H  
ATOM    500  HB  ILE A  35      20.973  -3.331 -32.971  1.00  0.81           H  
ATOM    501 1HG1 ILE A  35      22.545  -1.892 -31.873  1.00  0.81           H  
ATOM    502 2HG1 ILE A  35      23.356  -3.348 -32.478  1.00  0.81           H  
ATOM    503 1HG2 ILE A  35      22.493  -4.479 -34.542  1.00  0.81           H  
ATOM    504 2HG2 ILE A  35      21.105  -3.800 -35.406  1.00  0.81           H  
ATOM    505 3HG2 ILE A  35      22.671  -2.962 -35.442  1.00  0.81           H  
ATOM    506 1HD1 ILE A  35      24.707  -1.352 -32.891  1.00  0.81           H  
ATOM    507 2HD1 ILE A  35      24.191  -2.084 -34.426  1.00  0.81           H  
ATOM    508 3HD1 ILE A  35      23.371  -0.635 -33.815  1.00  0.81           H  
ATOM    509  N   THR A  36      20.014  -1.450 -36.243  1.00  0.79           N  
ATOM    510  CA  THR A  36      19.041  -1.656 -37.307  1.00  0.79           C  
ATOM    511  C   THR A  36      18.765  -3.136 -37.590  1.00  0.79           C  
ATOM    512  O   THR A  36      19.679  -3.890 -37.958  1.00  0.79           O  
ATOM    513  CB  THR A  36      19.584  -1.082 -38.634  1.00  0.79           C  
ATOM    514  OG1 THR A  36      19.954   0.260 -38.460  1.00  0.79           O  
ATOM    515  CG2 THR A  36      18.505  -1.139 -39.711  1.00  0.79           C  
ATOM    516  H   THR A  36      20.908  -1.021 -36.491  1.00  0.79           H  
ATOM    517  HA  THR A  36      18.104  -1.172 -37.026  1.00  0.79           H  
ATOM    518  HB  THR A  36      20.450  -1.651 -38.949  1.00  0.79           H  
ATOM    519  HG1 THR A  36      20.694   0.310 -37.805  1.00  0.79           H  
ATOM    520 1HG2 THR A  36      18.899  -0.727 -40.643  1.00  0.79           H  
ATOM    521 2HG2 THR A  36      18.197  -2.160 -39.866  1.00  0.79           H  
ATOM    522 3HG2 THR A  36      17.652  -0.562 -39.386  1.00  0.79           H  
ATOM    523  N   ARG A  37      17.491  -3.523 -37.525  1.00  0.85           N  
ATOM    524  CA  ARG A  37      17.054  -4.890 -37.838  1.00  0.85           C  
ATOM    525  C   ARG A  37      15.918  -4.798 -38.870  1.00  0.85           C  
ATOM    526  O   ARG A  37      15.301  -3.739 -38.978  1.00  0.85           O  
ATOM    527  CB  ARG A  37      16.649  -5.626 -36.565  1.00  0.85           C  
ATOM    528  CG  ARG A  37      17.786  -5.771 -35.545  1.00  0.85           C  
ATOM    529  CD  ARG A  37      18.869  -6.662 -36.001  1.00  0.85           C  
ATOM    530  NE  ARG A  37      19.929  -6.743 -35.004  1.00  0.85           N  
ATOM    531  CZ  ARG A  37      21.043  -7.489 -35.115  1.00  0.85           C  
ATOM    532  NH1 ARG A  37      21.243  -8.229 -36.184  1.00  0.85           N  
ATOM    533  NH2 ARG A  37      21.940  -7.479 -34.144  1.00  0.85           N  
ATOM    534  H   ARG A  37      16.811  -2.845 -37.170  1.00  0.85           H  
ATOM    535  HA  ARG A  37      17.897  -5.423 -38.266  1.00  0.85           H  
ATOM    536 1HB  ARG A  37      15.856  -5.061 -36.071  1.00  0.85           H  
ATOM    537 2HB  ARG A  37      16.256  -6.606 -36.767  1.00  0.85           H  
ATOM    538 1HG  ARG A  37      18.221  -4.802 -35.316  1.00  0.85           H  
ATOM    539 2HG  ARG A  37      17.394  -6.219 -34.646  1.00  0.85           H  
ATOM    540 1HD  ARG A  37      18.476  -7.664 -36.168  1.00  0.85           H  
ATOM    541 2HD  ARG A  37      19.298  -6.278 -36.926  1.00  0.85           H  
ATOM    542  HE  ARG A  37      19.821  -6.188 -34.166  1.00  0.85           H  
ATOM    543 1HH1 ARG A  37      20.559  -8.237 -36.926  1.00  0.85           H  
ATOM    544 2HH1 ARG A  37      22.080  -8.790 -36.262  1.00  0.85           H  
ATOM    545 1HH2 ARG A  37      21.788  -6.913 -33.321  1.00  0.85           H  
ATOM    546 2HH2 ARG A  37      22.775  -8.040 -34.224  1.00  0.85           H  
ATOM    547  N   PRO A  38      15.689  -5.816 -39.728  1.00  1.00           N  
ATOM    548  CA  PRO A  38      14.639  -5.797 -40.732  1.00  1.00           C  
ATOM    549  C   PRO A  38      13.265  -6.089 -40.159  1.00  1.00           C  
ATOM    550  O   PRO A  38      13.109  -6.984 -39.327  1.00  1.00           O  
ATOM    551  CB  PRO A  38      15.070  -6.928 -41.663  1.00  1.00           C  
ATOM    552  CG  PRO A  38      15.779  -7.925 -40.750  1.00  1.00           C  
ATOM    553  CD  PRO A  38      16.439  -7.094 -39.655  1.00  1.00           C  
ATOM    554  HA  PRO A  38      14.643  -4.827 -41.252  1.00  1.00           H  
ATOM    555 1HB  PRO A  38      14.179  -7.354 -42.152  1.00  1.00           H  
ATOM    556 2HB  PRO A  38      15.709  -6.530 -42.460  1.00  1.00           H  
ATOM    557 1HG  PRO A  38      15.047  -8.641 -40.347  1.00  1.00           H  
ATOM    558 2HG  PRO A  38      16.504  -8.514 -41.330  1.00  1.00           H  
ATOM    559 1HD  PRO A  38      16.255  -7.597 -38.712  1.00  1.00           H  
ATOM    560 2HD  PRO A  38      17.493  -6.985 -39.845  1.00  1.00           H  
ATOM    561  N   HIS A  39      12.258  -5.424 -40.696  1.00  1.24           N  
ATOM    562  CA  HIS A  39      10.871  -5.711 -40.370  1.00  1.24           C  
ATOM    563  C   HIS A  39      10.401  -6.990 -41.091  1.00  1.24           C  
ATOM    564  O   HIS A  39      10.719  -7.159 -42.269  1.00  1.24           O  
ATOM    565  CB  HIS A  39      10.029  -4.487 -40.725  1.00  1.24           C  
ATOM    566  CG  HIS A  39       8.612  -4.579 -40.404  1.00  1.24           C  
ATOM    567  ND1 HIS A  39       8.142  -4.703 -39.122  1.00  1.24           N  
ATOM    568  CD2 HIS A  39       7.538  -4.519 -41.197  1.00  1.24           C  
ATOM    569  CE1 HIS A  39       6.827  -4.745 -39.153  1.00  1.24           C  
ATOM    570  NE2 HIS A  39       6.443  -4.620 -40.397  1.00  1.24           N  
ATOM    571  H   HIS A  39      12.466  -4.643 -41.319  1.00  1.24           H  
ATOM    572  HA  HIS A  39      10.787  -5.840 -39.307  1.00  1.24           H  
ATOM    573 1HB  HIS A  39      10.425  -3.622 -40.196  1.00  1.24           H  
ATOM    574 2HB  HIS A  39      10.123  -4.290 -41.780  1.00  1.24           H  
ATOM    575  HD2 HIS A  39       7.553  -4.406 -42.268  1.00  1.24           H  
ATOM    576  HE1 HIS A  39       6.164  -4.856 -38.298  1.00  1.24           H  
ATOM    577  HE2 HIS A  39       5.483  -4.607 -40.717  1.00  1.24           H  
ATOM    578  N   PRO A  40       9.701  -7.936 -40.418  1.00  1.60           N  
ATOM    579  CA  PRO A  40       9.138  -9.140 -41.009  1.00  1.60           C  
ATOM    580  C   PRO A  40       8.262  -8.854 -42.218  1.00  1.60           C  
ATOM    581  O   PRO A  40       7.392  -7.973 -42.197  1.00  1.60           O  
ATOM    582  CB  PRO A  40       8.327  -9.724 -39.848  1.00  1.60           C  
ATOM    583  CG  PRO A  40       9.062  -9.266 -38.615  1.00  1.60           C  
ATOM    584  CD  PRO A  40       9.550  -7.876 -38.941  1.00  1.60           C  
ATOM    585  HA  PRO A  40       9.963  -9.816 -41.285  1.00  1.60           H  
ATOM    586 1HB  PRO A  40       7.299  -9.338 -39.885  1.00  1.60           H  
ATOM    587 2HB  PRO A  40       8.268 -10.818 -39.938  1.00  1.60           H  
ATOM    588 1HG  PRO A  40       8.387  -9.283 -37.745  1.00  1.60           H  
ATOM    589 2HG  PRO A  40       9.888  -9.958 -38.390  1.00  1.60           H  
ATOM    590 1HD  PRO A  40       8.815  -7.143 -38.634  1.00  1.60           H  
ATOM    591 2HD  PRO A  40      10.525  -7.750 -38.443  1.00  1.60           H  
ATOM    592  N   SER A  41       8.442  -9.675 -43.248  1.00  2.04           N  
ATOM    593  CA  SER A  41       7.724  -9.521 -44.505  1.00  2.04           C  
ATOM    594  C   SER A  41       6.199  -9.541 -44.389  1.00  2.04           C  
ATOM    595  O   SER A  41       5.513  -8.850 -45.139  1.00  2.04           O  
ATOM    596  CB  SER A  41       8.162 -10.613 -45.459  1.00  2.04           C  
ATOM    597  OG  SER A  41       7.779 -11.874 -44.985  1.00  2.04           O  
ATOM    598  H   SER A  41       9.150 -10.394 -43.180  1.00  2.04           H  
ATOM    599  HA  SER A  41       8.029  -8.574 -44.940  1.00  2.04           H  
ATOM    600 1HB  SER A  41       7.721 -10.440 -46.440  1.00  2.04           H  
ATOM    601 2HB  SER A  41       9.244 -10.577 -45.574  1.00  2.04           H  
ATOM    602  HG  SER A  41       6.820 -11.896 -45.044  1.00  2.04           H  
ATOM    603  N   LYS A  42       5.665 -10.252 -43.398  1.00  2.46           N  
ATOM    604  CA  LYS A  42       4.214 -10.398 -43.252  1.00  2.46           C  
ATOM    605  C   LYS A  42       3.427  -9.089 -43.077  1.00  2.46           C  
ATOM    606  O   LYS A  42       2.243  -9.041 -43.412  1.00  2.46           O  
ATOM    607  CB  LYS A  42       3.912 -11.341 -42.077  1.00  2.46           C  
ATOM    608  CG  LYS A  42       4.230 -10.780 -40.677  1.00  2.46           C  
ATOM    609  CD  LYS A  42       3.945 -11.816 -39.585  1.00  2.46           C  
ATOM    610  CE  LYS A  42       4.267 -11.294 -38.166  1.00  2.46           C  
ATOM    611  NZ  LYS A  42       3.306 -10.221 -37.694  1.00  2.46           N  
ATOM    612  H   LYS A  42       6.284 -10.745 -42.771  1.00  2.46           H  
ATOM    613  HA  LYS A  42       3.842 -10.872 -44.161  1.00  2.46           H  
ATOM    614 1HB  LYS A  42       2.852 -11.598 -42.088  1.00  2.46           H  
ATOM    615 2HB  LYS A  42       4.474 -12.266 -42.200  1.00  2.46           H  
ATOM    616 1HG  LYS A  42       5.268 -10.464 -40.628  1.00  2.46           H  
ATOM    617 2HG  LYS A  42       3.600  -9.921 -40.488  1.00  2.46           H  
ATOM    618 1HD  LYS A  42       2.891 -12.089 -39.623  1.00  2.46           H  
ATOM    619 2HD  LYS A  42       4.540 -12.709 -39.772  1.00  2.46           H  
ATOM    620 1HE  LYS A  42       4.219 -12.133 -37.474  1.00  2.46           H  
ATOM    621 2HE  LYS A  42       5.279 -10.886 -38.158  1.00  2.46           H  
ATOM    622 1HZ  LYS A  42       3.558  -9.929 -36.769  1.00  2.46           H  
ATOM    623 2HZ  LYS A  42       3.325  -9.388 -38.302  1.00  2.46           H  
ATOM    624 3HZ  LYS A  42       2.371 -10.582 -37.685  1.00  2.46           H  
ATOM    625  N   ASP A  43       4.077  -8.038 -42.567  1.00  2.70           N  
ATOM    626  CA  ASP A  43       3.403  -6.755 -42.352  1.00  2.70           C  
ATOM    627  C   ASP A  43       4.028  -5.668 -43.228  1.00  2.70           C  
ATOM    628  O   ASP A  43       3.583  -4.511 -43.251  1.00  2.70           O  
ATOM    629  CB  ASP A  43       3.502  -6.370 -40.873  1.00  2.70           C  
ATOM    630  CG  ASP A  43       2.779  -7.340 -39.935  1.00  2.70           C  
ATOM    631  OD1 ASP A  43       1.678  -7.718 -40.214  1.00  2.70           O  
ATOM    632  OD2 ASP A  43       3.381  -7.747 -38.952  1.00  2.70           O  
ATOM    633  H   ASP A  43       5.070  -8.122 -42.339  1.00  2.70           H  
ATOM    634  HA  ASP A  43       2.352  -6.856 -42.625  1.00  2.70           H  
ATOM    635 1HB  ASP A  43       4.539  -6.392 -40.591  1.00  2.70           H  
ATOM    636 2HB  ASP A  43       3.126  -5.353 -40.714  1.00  2.70           H  
ATOM    637  N   HIS A  44       5.079  -6.052 -43.943  1.00  2.64           N  
ATOM    638  CA  HIS A  44       5.915  -5.147 -44.720  1.00  2.64           C  
ATOM    639  C   HIS A  44       5.157  -4.516 -45.863  1.00  2.64           C  
ATOM    640  O   HIS A  44       5.419  -3.379 -46.250  1.00  2.64           O  
ATOM    641  CB  HIS A  44       7.131  -5.902 -45.230  1.00  2.64           C  
ATOM    642  CG  HIS A  44       8.209  -5.065 -45.740  1.00  2.64           C  
ATOM    643  ND1 HIS A  44       8.294  -4.674 -47.056  1.00  2.64           N  
ATOM    644  CD2 HIS A  44       9.295  -4.564 -45.117  1.00  2.64           C  
ATOM    645  CE1 HIS A  44       9.376  -3.947 -47.226  1.00  2.64           C  
ATOM    646  NE2 HIS A  44      10.017  -3.868 -46.056  1.00  2.64           N  
ATOM    647  H   HIS A  44       5.319  -7.040 -43.973  1.00  2.64           H  
ATOM    648  HA  HIS A  44       6.261  -4.338 -44.085  1.00  2.64           H  
ATOM    649 1HB  HIS A  44       7.536  -6.474 -44.402  1.00  2.64           H  
ATOM    650 2HB  HIS A  44       6.828  -6.603 -46.007  1.00  2.64           H  
ATOM    651  HD1 HIS A  44       7.634  -4.888 -47.779  1.00  2.64           H  
ATOM    652  HD2 HIS A  44       9.649  -4.634 -44.089  1.00  2.64           H  
ATOM    653  HE1 HIS A  44       9.616  -3.537 -48.211  1.00  2.64           H  
ATOM    654  N   GLY A  45       4.195  -5.253 -46.396  1.00  2.31           N  
ATOM    655  CA  GLY A  45       3.387  -4.785 -47.509  1.00  2.31           C  
ATOM    656  C   GLY A  45       2.470  -3.615 -47.133  1.00  2.31           C  
ATOM    657  O   GLY A  45       1.887  -2.988 -48.019  1.00  2.31           O  
ATOM    658  H   GLY A  45       4.033  -6.177 -46.019  1.00  2.31           H  
ATOM    659 1HA  GLY A  45       4.043  -4.485 -48.328  1.00  2.31           H  
ATOM    660 2HA  GLY A  45       2.782  -5.612 -47.878  1.00  2.31           H  
ATOM    661  N   LYS A  46       2.302  -3.337 -45.830  1.00  1.85           N  
ATOM    662  CA  LYS A  46       1.445  -2.236 -45.417  1.00  1.85           C  
ATOM    663  C   LYS A  46       2.158  -1.177 -44.569  1.00  1.85           C  
ATOM    664  O   LYS A  46       2.006   0.029 -44.805  1.00  1.85           O  
ATOM    665  CB  LYS A  46       0.250  -2.783 -44.642  1.00  1.85           C  
ATOM    666  CG  LYS A  46      -0.682  -3.663 -45.467  1.00  1.85           C  
ATOM    667  CD  LYS A  46      -1.864  -4.147 -44.643  1.00  1.85           C  
ATOM    668  CE  LYS A  46      -2.793  -5.030 -45.470  1.00  1.85           C  
ATOM    669  NZ  LYS A  46      -3.933  -5.546 -44.664  1.00  1.85           N  
ATOM    670  H   LYS A  46       2.795  -3.868 -45.115  1.00  1.85           H  
ATOM    671  HA  LYS A  46       1.073  -1.735 -46.310  1.00  1.85           H  
ATOM    672 1HB  LYS A  46       0.611  -3.370 -43.794  1.00  1.85           H  
ATOM    673 2HB  LYS A  46      -0.333  -1.954 -44.241  1.00  1.85           H  
ATOM    674 1HG  LYS A  46      -1.049  -3.093 -46.323  1.00  1.85           H  
ATOM    675 2HG  LYS A  46      -0.135  -4.527 -45.837  1.00  1.85           H  
ATOM    676 1HD  LYS A  46      -1.502  -4.715 -43.784  1.00  1.85           H  
ATOM    677 2HD  LYS A  46      -2.426  -3.287 -44.276  1.00  1.85           H  
ATOM    678 1HE  LYS A  46      -3.183  -4.451 -46.305  1.00  1.85           H  
ATOM    679 2HE  LYS A  46      -2.225  -5.875 -45.861  1.00  1.85           H  
ATOM    680 1HZ  LYS A  46      -4.521  -6.125 -45.246  1.00  1.85           H  
ATOM    681 2HZ  LYS A  46      -3.579  -6.095 -43.892  1.00  1.85           H  
ATOM    682 3HZ  LYS A  46      -4.471  -4.771 -44.306  1.00  1.85           H  
ATOM    683  N   GLU A  47       2.971  -1.591 -43.595  1.00  1.42           N  
ATOM    684  CA  GLU A  47       3.511  -0.606 -42.650  1.00  1.42           C  
ATOM    685  C   GLU A  47       4.794   0.066 -43.135  1.00  1.42           C  
ATOM    686  O   GLU A  47       5.870  -0.037 -42.530  1.00  1.42           O  
ATOM    687  CB  GLU A  47       3.698  -1.260 -41.290  1.00  1.42           C  
ATOM    688  CG  GLU A  47       2.380  -1.739 -40.692  1.00  1.42           C  
ATOM    689  CD  GLU A  47       2.518  -2.291 -39.328  1.00  1.42           C  
ATOM    690  OE1 GLU A  47       3.622  -2.418 -38.875  1.00  1.42           O  
ATOM    691  OE2 GLU A  47       1.520  -2.592 -38.721  1.00  1.42           O  
ATOM    692  H   GLU A  47       3.163  -2.584 -43.463  1.00  1.42           H  
ATOM    693  HA  GLU A  47       2.763   0.177 -42.525  1.00  1.42           H  
ATOM    694 1HB  GLU A  47       4.375  -2.114 -41.375  1.00  1.42           H  
ATOM    695 2HB  GLU A  47       4.135  -0.553 -40.606  1.00  1.42           H  
ATOM    696 1HG  GLU A  47       1.682  -0.903 -40.666  1.00  1.42           H  
ATOM    697 2HG  GLU A  47       1.962  -2.506 -41.349  1.00  1.42           H  
ATOM    698  N   THR A  48       4.614   0.854 -44.185  1.00  1.09           N  
ATOM    699  CA  THR A  48       5.671   1.531 -44.922  1.00  1.09           C  
ATOM    700  C   THR A  48       6.542   2.416 -44.049  1.00  1.09           C  
ATOM    701  O   THR A  48       7.770   2.391 -44.159  1.00  1.09           O  
ATOM    702  CB  THR A  48       5.051   2.402 -46.037  1.00  1.09           C  
ATOM    703  OG1 THR A  48       4.327   1.569 -46.961  1.00  1.09           O  
ATOM    704  CG2 THR A  48       6.116   3.168 -46.766  1.00  1.09           C  
ATOM    705  H   THR A  48       3.660   0.888 -44.540  1.00  1.09           H  
ATOM    706  HA  THR A  48       6.307   0.772 -45.380  1.00  1.09           H  
ATOM    707  HB  THR A  48       4.362   3.106 -45.589  1.00  1.09           H  
ATOM    708  HG1 THR A  48       3.587   1.145 -46.498  1.00  1.09           H  
ATOM    709 1HG2 THR A  48       5.683   3.783 -47.528  1.00  1.09           H  
ATOM    710 2HG2 THR A  48       6.645   3.801 -46.058  1.00  1.09           H  
ATOM    711 3HG2 THR A  48       6.802   2.472 -47.222  1.00  1.09           H  
ATOM    712  N   CYS A  49       5.908   3.187 -43.174  1.00  0.87           N  
ATOM    713  CA  CYS A  49       6.625   4.140 -42.349  1.00  0.87           C  
ATOM    714  C   CYS A  49       6.720   3.777 -40.881  1.00  0.87           C  
ATOM    715  O   CYS A  49       6.880   4.679 -40.062  1.00  0.87           O  
ATOM    716  CB  CYS A  49       5.963   5.507 -42.446  1.00  0.87           C  
ATOM    717  SG  CYS A  49       6.040   6.175 -44.071  1.00  0.87           S  
ATOM    718  H   CYS A  49       4.901   3.126 -43.111  1.00  0.87           H  
ATOM    719  HA  CYS A  49       7.640   4.224 -42.739  1.00  0.87           H  
ATOM    720 1HB  CYS A  49       4.910   5.444 -42.149  1.00  0.87           H  
ATOM    721 2HB  CYS A  49       6.459   6.205 -41.771  1.00  0.87           H  
ATOM    722  HG  CYS A  49       5.554   7.415 -43.782  1.00  0.87           H  
ATOM    723  N   THR A  50       6.637   2.496 -40.522  1.00  0.75           N  
ATOM    724  CA  THR A  50       6.744   2.180 -39.096  1.00  0.75           C  
ATOM    725  C   THR A  50       8.080   1.608 -38.635  1.00  0.75           C  
ATOM    726  O   THR A  50       8.637   0.683 -39.232  1.00  0.75           O  
ATOM    727  CB  THR A  50       5.641   1.226 -38.638  1.00  0.75           C  
ATOM    728  OG1 THR A  50       4.353   1.850 -38.805  1.00  0.75           O  
ATOM    729  CG2 THR A  50       5.853   0.879 -37.197  1.00  0.75           C  
ATOM    730  H   THR A  50       6.499   1.754 -41.216  1.00  0.75           H  
ATOM    731  HA  THR A  50       6.597   3.104 -38.540  1.00  0.75           H  
ATOM    732  HB  THR A  50       5.679   0.315 -39.226  1.00  0.75           H  
ATOM    733  HG1 THR A  50       4.379   2.711 -38.378  1.00  0.75           H  
ATOM    734 1HG2 THR A  50       5.095   0.213 -36.903  1.00  0.75           H  
ATOM    735 2HG2 THR A  50       6.804   0.393 -37.064  1.00  0.75           H  
ATOM    736 3HG2 THR A  50       5.822   1.779 -36.593  1.00  0.75           H  
ATOM    737  N   ALA A  51       8.571   2.185 -37.540  1.00  0.70           N  
ATOM    738  CA  ALA A  51       9.771   1.733 -36.855  1.00  0.70           C  
ATOM    739  C   ALA A  51       9.384   1.034 -35.552  1.00  0.70           C  
ATOM    740  O   ALA A  51       8.716   1.628 -34.696  1.00  0.70           O  
ATOM    741  CB  ALA A  51      10.684   2.906 -36.565  1.00  0.70           C  
ATOM    742  H   ALA A  51       8.038   2.957 -37.139  1.00  0.70           H  
ATOM    743  HA  ALA A  51      10.284   1.011 -37.487  1.00  0.70           H  
ATOM    744 1HB  ALA A  51      11.574   2.553 -36.056  1.00  0.70           H  
ATOM    745 2HB  ALA A  51      10.958   3.369 -37.504  1.00  0.70           H  
ATOM    746 3HB  ALA A  51      10.162   3.626 -35.932  1.00  0.70           H  
ATOM    747  N   TYR A  52       9.796  -0.218 -35.399  1.00  0.69           N  
ATOM    748  CA  TYR A  52       9.468  -0.958 -34.193  1.00  0.69           C  
ATOM    749  C   TYR A  52      10.562  -0.830 -33.160  1.00  0.69           C  
ATOM    750  O   TYR A  52      11.736  -1.117 -33.392  1.00  0.69           O  
ATOM    751  CB  TYR A  52       9.086  -2.380 -34.509  1.00  0.69           C  
ATOM    752  CG  TYR A  52       7.716  -2.469 -35.067  1.00  0.69           C  
ATOM    753  CD1 TYR A  52       7.456  -2.359 -36.410  1.00  0.69           C  
ATOM    754  CD2 TYR A  52       6.699  -2.654 -34.192  1.00  0.69           C  
ATOM    755  CE1 TYR A  52       6.144  -2.461 -36.837  1.00  0.69           C  
ATOM    756  CE2 TYR A  52       5.421  -2.765 -34.596  1.00  0.69           C  
ATOM    757  CZ  TYR A  52       5.129  -2.677 -35.907  1.00  0.69           C  
ATOM    758  OH  TYR A  52       3.830  -2.803 -36.302  1.00  0.69           O  
ATOM    759  H   TYR A  52      10.353  -0.657 -36.126  1.00  0.69           H  
ATOM    760  HA  TYR A  52       8.580  -0.505 -33.759  1.00  0.69           H  
ATOM    761 1HB  TYR A  52       9.744  -2.766 -35.247  1.00  0.69           H  
ATOM    762 2HB  TYR A  52       9.158  -3.003 -33.622  1.00  0.69           H  
ATOM    763  HD1 TYR A  52       8.266  -2.198 -37.129  1.00  0.69           H  
ATOM    764  HD2 TYR A  52       6.920  -2.713 -33.158  1.00  0.69           H  
ATOM    765  HE1 TYR A  52       5.906  -2.379 -37.899  1.00  0.69           H  
ATOM    766  HE2 TYR A  52       4.632  -2.922 -33.860  1.00  0.69           H  
ATOM    767  HH  TYR A  52       3.768  -2.707 -37.275  1.00  0.69           H  
ATOM    768  N   ILE A  53      10.154  -0.303 -32.028  1.00  0.72           N  
ATOM    769  CA  ILE A  53      11.037   0.078 -30.946  1.00  0.72           C  
ATOM    770  C   ILE A  53      10.646  -0.663 -29.654  1.00  0.72           C  
ATOM    771  O   ILE A  53       9.465  -0.754 -29.323  1.00  0.72           O  
ATOM    772  CB  ILE A  53      10.931   1.604 -30.818  1.00  0.72           C  
ATOM    773  CG1 ILE A  53      11.359   2.296 -32.176  1.00  0.72           C  
ATOM    774  CG2 ILE A  53      11.816   2.078 -29.717  1.00  0.72           C  
ATOM    775  CD1 ILE A  53      10.980   3.739 -32.327  1.00  0.72           C  
ATOM    776  H   ILE A  53       9.151  -0.129 -31.930  1.00  0.72           H  
ATOM    777  HA  ILE A  53      12.062  -0.193 -31.207  1.00  0.72           H  
ATOM    778  HB  ILE A  53       9.909   1.851 -30.634  1.00  0.72           H  
ATOM    779 1HG1 ILE A  53      12.423   2.237 -32.251  1.00  0.72           H  
ATOM    780 2HG1 ILE A  53      10.921   1.783 -33.009  1.00  0.72           H  
ATOM    781 1HG2 ILE A  53      11.728   3.147 -29.613  1.00  0.72           H  
ATOM    782 2HG2 ILE A  53      11.513   1.606 -28.799  1.00  0.72           H  
ATOM    783 3HG2 ILE A  53      12.849   1.813 -29.941  1.00  0.72           H  
ATOM    784 1HD1 ILE A  53      11.344   4.102 -33.288  1.00  0.72           H  
ATOM    785 2HD1 ILE A  53       9.898   3.835 -32.295  1.00  0.72           H  
ATOM    786 3HD1 ILE A  53      11.409   4.318 -31.538  1.00  0.72           H  
ATOM    787  N   HIS A  54      11.614  -1.215 -28.928  1.00  0.77           N  
ATOM    788  CA  HIS A  54      11.290  -1.976 -27.712  1.00  0.77           C  
ATOM    789  C   HIS A  54      10.435  -1.080 -26.799  1.00  0.77           C  
ATOM    790  O   HIS A  54      10.758   0.101 -26.652  1.00  0.77           O  
ATOM    791  CB  HIS A  54      12.567  -2.354 -26.926  1.00  0.77           C  
ATOM    792  CG  HIS A  54      12.395  -3.463 -25.843  1.00  0.77           C  
ATOM    793  ND1 HIS A  54      11.709  -3.300 -24.617  1.00  0.77           N  
ATOM    794  CD2 HIS A  54      12.866  -4.729 -25.826  1.00  0.77           C  
ATOM    795  CE1 HIS A  54      11.751  -4.485 -23.980  1.00  0.77           C  
ATOM    796  NE2 HIS A  54      12.453  -5.314 -24.687  1.00  0.77           N  
ATOM    797  H   HIS A  54      12.579  -1.129 -29.231  1.00  0.77           H  
ATOM    798  HA  HIS A  54      10.771  -2.886 -27.986  1.00  0.77           H  
ATOM    799 1HB  HIS A  54      13.328  -2.702 -27.635  1.00  0.77           H  
ATOM    800 2HB  HIS A  54      12.959  -1.476 -26.443  1.00  0.77           H  
ATOM    801  HD2 HIS A  54      13.454  -5.203 -26.555  1.00  0.77           H  
ATOM    802  HE1 HIS A  54      11.305  -4.751 -23.031  1.00  0.77           H  
ATOM    803  HE2 HIS A  54      12.666  -6.272 -24.433  1.00  0.77           H  
ATOM    804  N   PRO A  55       9.380  -1.601 -26.140  1.00  0.83           N  
ATOM    805  CA  PRO A  55       8.539  -0.884 -25.188  1.00  0.83           C  
ATOM    806  C   PRO A  55       9.310  -0.079 -24.128  1.00  0.83           C  
ATOM    807  O   PRO A  55       8.863   1.001 -23.725  1.00  0.83           O  
ATOM    808  CB  PRO A  55       7.774  -2.039 -24.529  1.00  0.83           C  
ATOM    809  CG  PRO A  55       7.649  -3.083 -25.614  1.00  0.83           C  
ATOM    810  CD  PRO A  55       8.926  -3.002 -26.405  1.00  0.83           C  
ATOM    811  HA  PRO A  55       7.857  -0.227 -25.748  1.00  0.83           H  
ATOM    812 1HB  PRO A  55       8.333  -2.402 -23.649  1.00  0.83           H  
ATOM    813 2HB  PRO A  55       6.801  -1.681 -24.164  1.00  0.83           H  
ATOM    814 1HG  PRO A  55       7.522  -4.077 -25.153  1.00  0.83           H  
ATOM    815 2HG  PRO A  55       6.767  -2.911 -26.204  1.00  0.83           H  
ATOM    816 1HD  PRO A  55       9.623  -3.759 -26.062  1.00  0.83           H  
ATOM    817 2HD  PRO A  55       8.669  -3.129 -27.466  1.00  0.83           H  
ATOM    818  N   ASN A  56      10.484  -0.556 -23.684  1.00  0.89           N  
ATOM    819  CA  ASN A  56      11.235   0.205 -22.671  1.00  0.89           C  
ATOM    820  C   ASN A  56      11.876   1.447 -23.250  1.00  0.89           C  
ATOM    821  O   ASN A  56      12.045   2.464 -22.564  1.00  0.89           O  
ATOM    822  CB  ASN A  56      12.271  -0.655 -22.015  1.00  0.89           C  
ATOM    823  CG  ASN A  56      11.701  -1.580 -21.038  1.00  0.89           C  
ATOM    824  OD1 ASN A  56      11.515  -1.285 -19.850  1.00  0.89           O  
ATOM    825  ND2 ASN A  56      11.344  -2.691 -21.524  1.00  0.89           N  
ATOM    826  H   ASN A  56      10.860  -1.453 -24.021  1.00  0.89           H  
ATOM    827  HA  ASN A  56      10.532   0.534 -21.907  1.00  0.89           H  
ATOM    828 1HB  ASN A  56      12.820  -1.222 -22.768  1.00  0.89           H  
ATOM    829 2HB  ASN A  56      12.975  -0.017 -21.506  1.00  0.89           H  
ATOM    830 1HD2 ASN A  56      10.922  -3.408 -20.942  1.00  0.89           H  
ATOM    831 2HD2 ASN A  56      11.479  -2.857 -22.526  1.00  0.89           H  
ATOM    832  N   VAL A  57      12.241   1.362 -24.518  1.00  0.94           N  
ATOM    833  CA  VAL A  57      12.881   2.453 -25.203  1.00  0.94           C  
ATOM    834  C   VAL A  57      11.830   3.506 -25.484  1.00  0.94           C  
ATOM    835  O   VAL A  57      12.022   4.689 -25.189  1.00  0.94           O  
ATOM    836  CB  VAL A  57      13.541   1.910 -26.473  1.00  0.94           C  
ATOM    837  CG1 VAL A  57      14.064   3.013 -27.323  1.00  0.94           C  
ATOM    838  CG2 VAL A  57      14.669   0.970 -26.060  1.00  0.94           C  
ATOM    839  H   VAL A  57      12.011   0.531 -25.054  1.00  0.94           H  
ATOM    840  HA  VAL A  57      13.649   2.874 -24.559  1.00  0.94           H  
ATOM    841  HB  VAL A  57      12.818   1.365 -27.037  1.00  0.94           H  
ATOM    842 1HG1 VAL A  57      14.519   2.592 -28.218  1.00  0.94           H  
ATOM    843 2HG1 VAL A  57      13.246   3.658 -27.605  1.00  0.94           H  
ATOM    844 3HG1 VAL A  57      14.790   3.570 -26.782  1.00  0.94           H  
ATOM    845 1HG2 VAL A  57      15.132   0.550 -26.953  1.00  0.94           H  
ATOM    846 2HG2 VAL A  57      15.414   1.521 -25.486  1.00  0.94           H  
ATOM    847 3HG2 VAL A  57      14.276   0.163 -25.448  1.00  0.94           H  
ATOM    848  N   LEU A  58      10.671   3.071 -25.975  1.00  0.98           N  
ATOM    849  CA  LEU A  58       9.605   4.026 -26.228  1.00  0.98           C  
ATOM    850  C   LEU A  58       9.138   4.688 -24.940  1.00  0.98           C  
ATOM    851  O   LEU A  58       8.911   5.899 -24.895  1.00  0.98           O  
ATOM    852  CB  LEU A  58       8.403   3.359 -26.890  1.00  0.98           C  
ATOM    853  CG  LEU A  58       8.599   2.906 -28.278  1.00  0.98           C  
ATOM    854  CD1 LEU A  58       7.373   2.194 -28.761  1.00  0.98           C  
ATOM    855  CD2 LEU A  58       8.896   4.096 -29.132  1.00  0.98           C  
ATOM    856  H   LEU A  58      10.552   2.075 -26.183  1.00  0.98           H  
ATOM    857  HA  LEU A  58       9.990   4.800 -26.893  1.00  0.98           H  
ATOM    858 1HB  LEU A  58       8.136   2.481 -26.297  1.00  0.98           H  
ATOM    859 2HB  LEU A  58       7.578   4.034 -26.878  1.00  0.98           H  
ATOM    860  HG  LEU A  58       9.408   2.205 -28.303  1.00  0.98           H  
ATOM    861 1HD1 LEU A  58       7.543   1.854 -29.777  1.00  0.98           H  
ATOM    862 2HD1 LEU A  58       7.182   1.344 -28.113  1.00  0.98           H  
ATOM    863 3HD1 LEU A  58       6.520   2.874 -28.736  1.00  0.98           H  
ATOM    864 1HD2 LEU A  58       9.043   3.796 -30.143  1.00  0.98           H  
ATOM    865 2HD2 LEU A  58       8.051   4.750 -29.076  1.00  0.98           H  
ATOM    866 3HD2 LEU A  58       9.787   4.603 -28.773  1.00  0.98           H  
ATOM    867  N   SER A  59       9.042   3.914 -23.855  1.00  1.00           N  
ATOM    868  CA  SER A  59       8.584   4.496 -22.608  1.00  1.00           C  
ATOM    869  C   SER A  59       9.568   5.548 -22.105  1.00  1.00           C  
ATOM    870  O   SER A  59       9.174   6.658 -21.744  1.00  1.00           O  
ATOM    871  CB  SER A  59       8.430   3.406 -21.566  1.00  1.00           C  
ATOM    872  OG  SER A  59       7.422   2.498 -21.929  1.00  1.00           O  
ATOM    873  H   SER A  59       9.224   2.913 -23.900  1.00  1.00           H  
ATOM    874  HA  SER A  59       7.618   4.970 -22.781  1.00  1.00           H  
ATOM    875 1HB  SER A  59       9.378   2.876 -21.454  1.00  1.00           H  
ATOM    876 2HB  SER A  59       8.192   3.857 -20.606  1.00  1.00           H  
ATOM    877  HG  SER A  59       7.784   1.996 -22.696  1.00  1.00           H  
ATOM    878  N   SER A  60      10.860   5.233 -22.161  1.00  0.99           N  
ATOM    879  CA  SER A  60      11.918   6.115 -21.687  1.00  0.99           C  
ATOM    880  C   SER A  60      11.991   7.417 -22.486  1.00  0.99           C  
ATOM    881  O   SER A  60      12.261   8.485 -21.936  1.00  0.99           O  
ATOM    882  CB  SER A  60      13.205   5.363 -21.739  1.00  0.99           C  
ATOM    883  OG  SER A  60      13.152   4.293 -20.862  1.00  0.99           O  
ATOM    884  H   SER A  60      11.137   4.307 -22.493  1.00  0.99           H  
ATOM    885  HA  SER A  60      11.709   6.368 -20.647  1.00  0.99           H  
ATOM    886 1HB  SER A  60      13.361   5.004 -22.744  1.00  0.99           H  
ATOM    887 2HB  SER A  60      14.024   6.013 -21.470  1.00  0.99           H  
ATOM    888  HG  SER A  60      12.620   3.601 -21.323  1.00  0.99           H  
ATOM    889  N   LEU A  61      11.723   7.318 -23.782  1.00  0.96           N  
ATOM    890  CA  LEU A  61      11.695   8.443 -24.710  1.00  0.96           C  
ATOM    891  C   LEU A  61      10.377   9.214 -24.684  1.00  0.96           C  
ATOM    892  O   LEU A  61      10.223  10.186 -25.423  1.00  0.96           O  
ATOM    893  CB  LEU A  61      11.908   7.918 -26.126  1.00  0.96           C  
ATOM    894  CG  LEU A  61      13.258   7.372 -26.444  1.00  0.96           C  
ATOM    895  CD1 LEU A  61      13.220   6.664 -27.697  1.00  0.96           C  
ATOM    896  CD2 LEU A  61      14.201   8.526 -26.638  1.00  0.96           C  
ATOM    897  H   LEU A  61      11.551   6.388 -24.169  1.00  0.96           H  
ATOM    898  HA  LEU A  61      12.501   9.124 -24.444  1.00  0.96           H  
ATOM    899 1HB  LEU A  61      11.179   7.124 -26.304  1.00  0.96           H  
ATOM    900 2HB  LEU A  61      11.716   8.730 -26.817  1.00  0.96           H  
ATOM    901  HG  LEU A  61      13.587   6.704 -25.653  1.00  0.96           H  
ATOM    902 1HD1 LEU A  61      14.220   6.299 -27.911  1.00  0.96           H  
ATOM    903 2HD1 LEU A  61      12.526   5.834 -27.625  1.00  0.96           H  
ATOM    904 3HD1 LEU A  61      12.900   7.342 -28.472  1.00  0.96           H  
ATOM    905 1HD2 LEU A  61      15.192   8.146 -26.901  1.00  0.96           H  
ATOM    906 2HD2 LEU A  61      13.834   9.156 -27.449  1.00  0.96           H  
ATOM    907 3HD2 LEU A  61      14.259   9.111 -25.722  1.00  0.96           H  
ATOM    908  N   GLU A  62       9.418   8.764 -23.867  1.00  0.92           N  
ATOM    909  CA  GLU A  62       8.076   9.324 -23.782  1.00  0.92           C  
ATOM    910  C   GLU A  62       7.363   9.303 -25.134  1.00  0.92           C  
ATOM    911  O   GLU A  62       6.654  10.256 -25.495  1.00  0.92           O  
ATOM    912  CB  GLU A  62       8.110  10.760 -23.234  1.00  0.92           C  
ATOM    913  CG  GLU A  62       8.696  10.891 -21.830  1.00  0.92           C  
ATOM    914  CD  GLU A  62       8.618  12.303 -21.283  1.00  0.92           C  
ATOM    915  OE1 GLU A  62       8.159  13.172 -21.991  1.00  0.92           O  
ATOM    916  OE2 GLU A  62       9.015  12.507 -20.159  1.00  0.92           O  
ATOM    917  H   GLU A  62       9.607   7.976 -23.252  1.00  0.92           H  
ATOM    918  HA  GLU A  62       7.502   8.705 -23.091  1.00  0.92           H  
ATOM    919 1HB  GLU A  62       8.682  11.403 -23.898  1.00  0.92           H  
ATOM    920 2HB  GLU A  62       7.097  11.153 -23.202  1.00  0.92           H  
ATOM    921 1HG  GLU A  62       8.158  10.221 -21.162  1.00  0.92           H  
ATOM    922 2HG  GLU A  62       9.740  10.569 -21.855  1.00  0.92           H  
ATOM    923  N   ILE A  63       7.531   8.205 -25.872  1.00  0.86           N  
ATOM    924  CA  ILE A  63       6.907   8.023 -27.173  1.00  0.86           C  
ATOM    925  C   ILE A  63       5.822   6.961 -27.089  1.00  0.86           C  
ATOM    926  O   ILE A  63       6.086   5.831 -26.695  1.00  0.86           O  
ATOM    927  CB  ILE A  63       7.939   7.548 -28.213  1.00  0.86           C  
ATOM    928  CG1 ILE A  63       9.045   8.520 -28.394  1.00  0.86           C  
ATOM    929  CG2 ILE A  63       7.280   7.344 -29.539  1.00  0.86           C  
ATOM    930  CD1 ILE A  63      10.177   7.948 -29.227  1.00  0.86           C  
ATOM    931  H   ILE A  63       8.118   7.455 -25.509  1.00  0.86           H  
ATOM    932  HA  ILE A  63       6.461   8.961 -27.496  1.00  0.86           H  
ATOM    933  HB  ILE A  63       8.378   6.630 -27.855  1.00  0.86           H  
ATOM    934 1HG1 ILE A  63       8.659   9.391 -28.892  1.00  0.86           H  
ATOM    935 2HG1 ILE A  63       9.422   8.815 -27.431  1.00  0.86           H  
ATOM    936 1HG2 ILE A  63       8.020   6.997 -30.245  1.00  0.86           H  
ATOM    937 2HG2 ILE A  63       6.482   6.607 -29.452  1.00  0.86           H  
ATOM    938 3HG2 ILE A  63       6.871   8.285 -29.883  1.00  0.86           H  
ATOM    939 1HD1 ILE A  63      10.966   8.685 -29.347  1.00  0.86           H  
ATOM    940 2HD1 ILE A  63      10.570   7.072 -28.730  1.00  0.86           H  
ATOM    941 3HD1 ILE A  63       9.804   7.661 -30.190  1.00  0.86           H  
ATOM    942  N   ASN A  64       4.597   7.306 -27.436  1.00  0.80           N  
ATOM    943  CA  ASN A  64       3.559   6.297 -27.384  1.00  0.80           C  
ATOM    944  C   ASN A  64       3.463   5.660 -28.764  1.00  0.80           C  
ATOM    945  O   ASN A  64       3.683   6.362 -29.755  1.00  0.80           O  
ATOM    946  CB  ASN A  64       2.235   6.902 -26.966  1.00  0.80           C  
ATOM    947  CG  ASN A  64       2.258   7.392 -25.542  1.00  0.80           C  
ATOM    948  OD1 ASN A  64       2.784   6.718 -24.649  1.00  0.80           O  
ATOM    949  ND2 ASN A  64       1.693   8.549 -25.311  1.00  0.80           N  
ATOM    950  H   ASN A  64       4.396   8.249 -27.743  1.00  0.80           H  
ATOM    951  HA  ASN A  64       3.839   5.559 -26.642  1.00  0.80           H  
ATOM    952 1HB  ASN A  64       1.994   7.737 -27.625  1.00  0.80           H  
ATOM    953 2HB  ASN A  64       1.442   6.161 -27.075  1.00  0.80           H  
ATOM    954 1HD2 ASN A  64       1.678   8.922 -24.382  1.00  0.80           H  
ATOM    955 2HD2 ASN A  64       1.273   9.061 -26.060  1.00  0.80           H  
ATOM    956  N   PRO A  65       3.146   4.369 -28.888  1.00  0.76           N  
ATOM    957  CA  PRO A  65       2.895   3.744 -30.155  1.00  0.76           C  
ATOM    958  C   PRO A  65       1.837   4.547 -30.891  1.00  0.76           C  
ATOM    959  O   PRO A  65       0.814   4.920 -30.311  1.00  0.76           O  
ATOM    960  CB  PRO A  65       2.409   2.351 -29.741  1.00  0.76           C  
ATOM    961  CG  PRO A  65       3.104   2.103 -28.413  1.00  0.76           C  
ATOM    962  CD  PRO A  65       3.117   3.457 -27.727  1.00  0.76           C  
ATOM    963  HA  PRO A  65       3.836   3.706 -30.717  1.00  0.76           H  
ATOM    964 1HB  PRO A  65       1.313   2.356 -29.652  1.00  0.76           H  
ATOM    965 2HB  PRO A  65       2.658   1.618 -30.509  1.00  0.76           H  
ATOM    966 1HG  PRO A  65       2.574   1.331 -27.833  1.00  0.76           H  
ATOM    967 2HG  PRO A  65       4.122   1.732 -28.588  1.00  0.76           H  
ATOM    968 1HD  PRO A  65       2.219   3.622 -27.111  1.00  0.76           H  
ATOM    969 2HD  PRO A  65       4.054   3.516 -27.146  1.00  0.76           H  
ATOM    970  N   GLY A  66       2.072   4.787 -32.169  1.00  0.74           N  
ATOM    971  CA  GLY A  66       1.179   5.555 -33.017  1.00  0.74           C  
ATOM    972  C   GLY A  66       1.699   6.979 -33.226  1.00  0.74           C  
ATOM    973  O   GLY A  66       1.354   7.632 -34.214  1.00  0.74           O  
ATOM    974  H   GLY A  66       2.946   4.453 -32.563  1.00  0.74           H  
ATOM    975 1HA  GLY A  66       1.084   5.058 -33.983  1.00  0.74           H  
ATOM    976 2HA  GLY A  66       0.187   5.588 -32.570  1.00  0.74           H  
ATOM    977  N   SER A  67       2.504   7.476 -32.279  1.00  0.74           N  
ATOM    978  CA  SER A  67       3.066   8.818 -32.371  1.00  0.74           C  
ATOM    979  C   SER A  67       4.289   8.753 -33.268  1.00  0.74           C  
ATOM    980  O   SER A  67       4.698   7.656 -33.654  1.00  0.74           O  
ATOM    981  CB  SER A  67       3.432   9.368 -31.009  1.00  0.74           C  
ATOM    982  OG  SER A  67       4.536   8.721 -30.495  1.00  0.74           O  
ATOM    983  H   SER A  67       2.762   6.902 -31.474  1.00  0.74           H  
ATOM    984  HA  SER A  67       2.333   9.482 -32.830  1.00  0.74           H  
ATOM    985 1HB  SER A  67       3.636  10.434 -31.086  1.00  0.74           H  
ATOM    986 2HB  SER A  67       2.590   9.240 -30.329  1.00  0.74           H  
ATOM    987  HG  SER A  67       4.258   7.793 -30.356  1.00  0.74           H  
ATOM    988  N   PHE A  68       4.865   9.906 -33.598  1.00  0.75           N  
ATOM    989  CA  PHE A  68       6.028   9.929 -34.475  1.00  0.75           C  
ATOM    990  C   PHE A  68       7.354  10.057 -33.726  1.00  0.75           C  
ATOM    991  O   PHE A  68       7.430  10.626 -32.628  1.00  0.75           O  
ATOM    992  CB  PHE A  68       5.944  11.085 -35.469  1.00  0.75           C  
ATOM    993  CG  PHE A  68       4.816  11.023 -36.423  1.00  0.75           C  
ATOM    994  CD1 PHE A  68       3.699  11.813 -36.226  1.00  0.75           C  
ATOM    995  CD2 PHE A  68       4.844  10.176 -37.506  1.00  0.75           C  
ATOM    996  CE1 PHE A  68       2.636  11.755 -37.098  1.00  0.75           C  
ATOM    997  CE2 PHE A  68       3.774  10.121 -38.369  1.00  0.75           C  
ATOM    998  CZ  PHE A  68       2.677  10.905 -38.173  1.00  0.75           C  
ATOM    999  H   PHE A  68       4.490  10.776 -33.242  1.00  0.75           H  
ATOM   1000  HA  PHE A  68       6.051   8.996 -35.034  1.00  0.75           H  
ATOM   1001 1HB  PHE A  68       5.894  12.029 -34.943  1.00  0.75           H  
ATOM   1002 2HB  PHE A  68       6.842  11.075 -36.046  1.00  0.75           H  
ATOM   1003  HD1 PHE A  68       3.666  12.485 -35.367  1.00  0.75           H  
ATOM   1004  HD2 PHE A  68       5.718   9.546 -37.668  1.00  0.75           H  
ATOM   1005  HE1 PHE A  68       1.766  12.372 -36.929  1.00  0.75           H  
ATOM   1006  HE2 PHE A  68       3.793   9.448 -39.210  1.00  0.75           H  
ATOM   1007  HZ  PHE A  68       1.837  10.847 -38.867  1.00  0.75           H  
ATOM   1008  N   CYS A  69       8.403   9.557 -34.361  1.00  0.79           N  
ATOM   1009  CA  CYS A  69       9.762   9.670 -33.850  1.00  0.79           C  
ATOM   1010  C   CYS A  69      10.723   9.734 -35.019  1.00  0.79           C  
ATOM   1011  O   CYS A  69      10.348   9.402 -36.140  1.00  0.79           O  
ATOM   1012  CB  CYS A  69      10.100   8.458 -32.999  1.00  0.79           C  
ATOM   1013  SG  CYS A  69      10.184   6.916 -33.924  1.00  0.79           S  
ATOM   1014  H   CYS A  69       8.241   9.073 -35.243  1.00  0.79           H  
ATOM   1015  HA  CYS A  69       9.862  10.575 -33.262  1.00  0.79           H  
ATOM   1016 1HB  CYS A  69      11.046   8.609 -32.493  1.00  0.79           H  
ATOM   1017 2HB  CYS A  69       9.330   8.349 -32.248  1.00  0.79           H  
ATOM   1018  HG  CYS A  69      11.171   7.306 -34.730  1.00  0.79           H  
ATOM   1019  N   THR A  70      11.966  10.111 -34.776  1.00  0.85           N  
ATOM   1020  CA  THR A  70      12.909  10.166 -35.881  1.00  0.85           C  
ATOM   1021  C   THR A  70      13.961   9.093 -35.753  1.00  0.85           C  
ATOM   1022  O   THR A  70      14.566   8.935 -34.687  1.00  0.85           O  
ATOM   1023  CB  THR A  70      13.584  11.543 -35.976  1.00  0.85           C  
ATOM   1024  OG1 THR A  70      12.588  12.553 -36.177  1.00  0.85           O  
ATOM   1025  CG2 THR A  70      14.551  11.563 -37.162  1.00  0.85           C  
ATOM   1026  H   THR A  70      12.243  10.370 -33.831  1.00  0.85           H  
ATOM   1027  HA  THR A  70      12.372   9.989 -36.810  1.00  0.85           H  
ATOM   1028  HB  THR A  70      14.128  11.752 -35.054  1.00  0.85           H  
ATOM   1029  HG1 THR A  70      13.018  13.386 -36.379  1.00  0.85           H  
ATOM   1030 1HG2 THR A  70      15.024  12.541 -37.235  1.00  0.85           H  
ATOM   1031 2HG2 THR A  70      15.318  10.804 -37.027  1.00  0.85           H  
ATOM   1032 3HG2 THR A  70      14.002  11.362 -38.076  1.00  0.85           H  
ATOM   1033  N   VAL A  71      14.148   8.335 -36.836  1.00  0.94           N  
ATOM   1034  CA  VAL A  71      15.119   7.250 -36.861  1.00  0.94           C  
ATOM   1035  C   VAL A  71      16.070   7.312 -38.053  1.00  0.94           C  
ATOM   1036  O   VAL A  71      15.643   7.453 -39.203  1.00  0.94           O  
ATOM   1037  CB  VAL A  71      14.416   5.872 -36.882  1.00  0.94           C  
ATOM   1038  CG1 VAL A  71      15.452   4.790 -36.952  1.00  0.94           C  
ATOM   1039  CG2 VAL A  71      13.609   5.686 -35.635  1.00  0.94           C  
ATOM   1040  H   VAL A  71      13.600   8.547 -37.671  1.00  0.94           H  
ATOM   1041  HA  VAL A  71      15.712   7.310 -35.951  1.00  0.94           H  
ATOM   1042  HB  VAL A  71      13.773   5.796 -37.760  1.00  0.94           H  
ATOM   1043 1HG1 VAL A  71      14.977   3.840 -36.953  1.00  0.94           H  
ATOM   1044 2HG1 VAL A  71      16.044   4.888 -37.854  1.00  0.94           H  
ATOM   1045 3HG1 VAL A  71      16.100   4.866 -36.077  1.00  0.94           H  
ATOM   1046 1HG2 VAL A  71      13.130   4.711 -35.639  1.00  0.94           H  
ATOM   1047 2HG2 VAL A  71      14.299   5.757 -34.806  1.00  0.94           H  
ATOM   1048 3HG2 VAL A  71      12.853   6.457 -35.560  1.00  0.94           H  
ATOM   1049  N   GLY A  72      17.363   7.175 -37.790  1.00  1.07           N  
ATOM   1050  CA  GLY A  72      18.315   7.116 -38.903  1.00  1.07           C  
ATOM   1051  C   GLY A  72      19.745   6.919 -38.459  1.00  1.07           C  
ATOM   1052  O   GLY A  72      20.040   6.947 -37.279  1.00  1.07           O  
ATOM   1053  H   GLY A  72      17.659   7.112 -36.809  1.00  1.07           H  
ATOM   1054 1HA  GLY A  72      18.027   6.310 -39.574  1.00  1.07           H  
ATOM   1055 2HA  GLY A  72      18.258   8.024 -39.471  1.00  1.07           H  
ATOM   1056  N   LYS A  73      20.646   6.734 -39.406  1.00  1.22           N  
ATOM   1057  CA  LYS A  73      22.041   6.462 -39.081  1.00  1.22           C  
ATOM   1058  C   LYS A  73      22.618   7.553 -38.214  1.00  1.22           C  
ATOM   1059  O   LYS A  73      22.499   8.730 -38.531  1.00  1.22           O  
ATOM   1060  CB  LYS A  73      22.888   6.324 -40.335  1.00  1.22           C  
ATOM   1061  CG  LYS A  73      24.255   5.727 -40.096  1.00  1.22           C  
ATOM   1062  CD  LYS A  73      25.037   5.713 -41.369  1.00  1.22           C  
ATOM   1063  CE  LYS A  73      24.382   4.828 -42.407  1.00  1.22           C  
ATOM   1064  NZ  LYS A  73      25.168   4.786 -43.631  1.00  1.22           N  
ATOM   1065  H   LYS A  73      20.361   6.763 -40.377  1.00  1.22           H  
ATOM   1066  HA  LYS A  73      22.100   5.528 -38.522  1.00  1.22           H  
ATOM   1067 1HB  LYS A  73      22.386   5.694 -41.051  1.00  1.22           H  
ATOM   1068 2HB  LYS A  73      23.025   7.297 -40.798  1.00  1.22           H  
ATOM   1069 1HG  LYS A  73      24.797   6.300 -39.355  1.00  1.22           H  
ATOM   1070 2HG  LYS A  73      24.145   4.702 -39.730  1.00  1.22           H  
ATOM   1071 1HD  LYS A  73      25.101   6.718 -41.766  1.00  1.22           H  
ATOM   1072 2HD  LYS A  73      26.047   5.351 -41.182  1.00  1.22           H  
ATOM   1073 1HE  LYS A  73      24.283   3.833 -42.018  1.00  1.22           H  
ATOM   1074 2HE  LYS A  73      23.391   5.217 -42.644  1.00  1.22           H  
ATOM   1075 1HZ  LYS A  73      24.693   4.197 -44.309  1.00  1.22           H  
ATOM   1076 2HZ  LYS A  73      25.242   5.754 -43.992  1.00  1.22           H  
ATOM   1077 3HZ  LYS A  73      26.079   4.423 -43.438  1.00  1.22           H  
ATOM   1078  N   ILE A  74      23.324   7.172 -37.166  1.00  1.38           N  
ATOM   1079  CA  ILE A  74      23.929   8.146 -36.243  1.00  1.38           C  
ATOM   1080  C   ILE A  74      24.917   9.148 -36.880  1.00  1.38           C  
ATOM   1081  O   ILE A  74      25.352  10.084 -36.213  1.00  1.38           O  
ATOM   1082  CB  ILE A  74      24.628   7.395 -35.106  1.00  1.38           C  
ATOM   1083  CG1 ILE A  74      25.753   6.523 -35.655  1.00  1.38           C  
ATOM   1084  CG2 ILE A  74      23.632   6.571 -34.409  1.00  1.38           C  
ATOM   1085  CD1 ILE A  74      26.618   5.905 -34.568  1.00  1.38           C  
ATOM   1086  H   ILE A  74      23.377   6.169 -36.967  1.00  1.38           H  
ATOM   1087  HA  ILE A  74      23.115   8.724 -35.806  1.00  1.38           H  
ATOM   1088  HB  ILE A  74      25.073   8.095 -34.401  1.00  1.38           H  
ATOM   1089 1HG1 ILE A  74      25.321   5.727 -36.256  1.00  1.38           H  
ATOM   1090 2HG1 ILE A  74      26.395   7.128 -36.285  1.00  1.38           H  
ATOM   1091 1HG2 ILE A  74      24.103   6.026 -33.635  1.00  1.38           H  
ATOM   1092 2HG2 ILE A  74      22.872   7.204 -33.992  1.00  1.38           H  
ATOM   1093 3HG2 ILE A  74      23.199   5.904 -35.093  1.00  1.38           H  
ATOM   1094 1HD1 ILE A  74      27.399   5.300 -35.026  1.00  1.38           H  
ATOM   1095 2HD1 ILE A  74      27.074   6.692 -33.963  1.00  1.38           H  
ATOM   1096 3HD1 ILE A  74      26.007   5.282 -33.922  1.00  1.38           H  
ATOM   1097  N   GLY A  75      25.311   8.926 -38.136  1.00  1.48           N  
ATOM   1098  CA  GLY A  75      26.196   9.843 -38.852  1.00  1.48           C  
ATOM   1099  C   GLY A  75      25.506  10.607 -40.008  1.00  1.48           C  
ATOM   1100  O   GLY A  75      26.179  11.346 -40.727  1.00  1.48           O  
ATOM   1101  H   GLY A  75      24.935   8.124 -38.614  1.00  1.48           H  
ATOM   1102 1HA  GLY A  75      26.621  10.559 -38.150  1.00  1.48           H  
ATOM   1103 2HA  GLY A  75      27.034   9.275 -39.253  1.00  1.48           H  
ATOM   1104  N   GLU A  76      24.181  10.424 -40.184  1.00  1.49           N  
ATOM   1105  CA  GLU A  76      23.408  11.025 -41.294  1.00  1.49           C  
ATOM   1106  C   GLU A  76      22.020  11.533 -40.807  1.00  1.49           C  
ATOM   1107  O   GLU A  76      21.532  11.115 -39.763  1.00  1.49           O  
ATOM   1108  CB  GLU A  76      23.241   9.986 -42.441  1.00  1.49           C  
ATOM   1109  CG  GLU A  76      24.597   9.430 -43.020  1.00  1.49           C  
ATOM   1110  CD  GLU A  76      24.524   8.386 -44.181  1.00  1.49           C  
ATOM   1111  OE1 GLU A  76      23.595   8.355 -44.945  1.00  1.49           O  
ATOM   1112  OE2 GLU A  76      25.451   7.593 -44.258  1.00  1.49           O  
ATOM   1113  H   GLU A  76      23.673   9.832 -39.529  1.00  1.49           H  
ATOM   1114  HA  GLU A  76      23.961  11.884 -41.675  1.00  1.49           H  
ATOM   1115 1HB  GLU A  76      22.661   9.148 -42.075  1.00  1.49           H  
ATOM   1116 2HB  GLU A  76      22.681  10.434 -43.261  1.00  1.49           H  
ATOM   1117 1HG  GLU A  76      25.171  10.272 -43.376  1.00  1.49           H  
ATOM   1118 2HG  GLU A  76      25.156   8.985 -42.211  1.00  1.49           H  
ATOM   1119  N   ASN A  77      21.373  12.444 -41.545  1.00  1.40           N  
ATOM   1120  CA  ASN A  77      20.019  12.873 -41.136  1.00  1.40           C  
ATOM   1121  C   ASN A  77      19.024  11.716 -41.100  1.00  1.40           C  
ATOM   1122  O   ASN A  77      19.087  10.811 -41.934  1.00  1.40           O  
ATOM   1123  CB  ASN A  77      19.480  13.974 -42.017  1.00  1.40           C  
ATOM   1124  CG  ASN A  77      20.089  15.296 -41.749  1.00  1.40           C  
ATOM   1125  OD1 ASN A  77      20.637  15.540 -40.674  1.00  1.40           O  
ATOM   1126  ND2 ASN A  77      19.970  16.182 -42.675  1.00  1.40           N  
ATOM   1127  H   ASN A  77      21.794  12.809 -42.388  1.00  1.40           H  
ATOM   1128  HA  ASN A  77      20.083  13.263 -40.120  1.00  1.40           H  
ATOM   1129 1HB  ASN A  77      19.687  13.708 -43.050  1.00  1.40           H  
ATOM   1130 2HB  ASN A  77      18.397  14.034 -41.899  1.00  1.40           H  
ATOM   1131 1HD2 ASN A  77      20.333  17.103 -42.516  1.00  1.40           H  
ATOM   1132 2HD2 ASN A  77      19.497  15.950 -43.524  1.00  1.40           H  
ATOM   1133  N   GLY A  78      18.107  11.740 -40.127  1.00  1.24           N  
ATOM   1134  CA  GLY A  78      17.118  10.671 -40.022  1.00  1.24           C  
ATOM   1135  C   GLY A  78      15.809  10.914 -40.759  1.00  1.24           C  
ATOM   1136  O   GLY A  78      15.633  11.929 -41.437  1.00  1.24           O  
ATOM   1137  H   GLY A  78      18.098  12.497 -39.457  1.00  1.24           H  
ATOM   1138 1HA  GLY A  78      17.559   9.769 -40.429  1.00  1.24           H  
ATOM   1139 2HA  GLY A  78      16.912  10.470 -38.973  1.00  1.24           H  
ATOM   1140  N   ILE A  79      14.898   9.966 -40.575  1.00  1.07           N  
ATOM   1141  CA  ILE A  79      13.613   9.894 -41.245  1.00  1.07           C  
ATOM   1142  C   ILE A  79      12.489  10.005 -40.233  1.00  1.07           C  
ATOM   1143  O   ILE A  79      12.543   9.360 -39.181  1.00  1.07           O  
ATOM   1144  CB  ILE A  79      13.493   8.523 -41.886  1.00  1.07           C  
ATOM   1145  CG1 ILE A  79      14.581   8.335 -42.795  1.00  1.07           C  
ATOM   1146  CG2 ILE A  79      12.185   8.361 -42.668  1.00  1.07           C  
ATOM   1147  CD1 ILE A  79      14.673   6.990 -43.146  1.00  1.07           C  
ATOM   1148  H   ILE A  79      15.151   9.176 -39.982  1.00  1.07           H  
ATOM   1149  HA  ILE A  79      13.537  10.692 -41.980  1.00  1.07           H  
ATOM   1150  HB  ILE A  79      13.553   7.759 -41.106  1.00  1.07           H  
ATOM   1151 1HG1 ILE A  79      14.418   8.935 -43.676  1.00  1.07           H  
ATOM   1152 2HG1 ILE A  79      15.520   8.626 -42.342  1.00  1.07           H  
ATOM   1153 1HG2 ILE A  79      12.144   7.366 -43.108  1.00  1.07           H  
ATOM   1154 2HG2 ILE A  79      11.333   8.493 -42.013  1.00  1.07           H  
ATOM   1155 3HG2 ILE A  79      12.153   9.095 -43.453  1.00  1.07           H  
ATOM   1156 1HD1 ILE A  79      15.437   6.859 -43.790  1.00  1.07           H  
ATOM   1157 2HD1 ILE A  79      14.863   6.408 -42.252  1.00  1.07           H  
ATOM   1158 3HD1 ILE A  79      13.751   6.670 -43.610  1.00  1.07           H  
ATOM   1159  N   LEU A  80      11.483  10.828 -40.488  1.00  0.92           N  
ATOM   1160  CA  LEU A  80      10.402  10.836 -39.516  1.00  0.92           C  
ATOM   1161  C   LEU A  80       9.556   9.595 -39.775  1.00  0.92           C  
ATOM   1162  O   LEU A  80       9.097   9.373 -40.899  1.00  0.92           O  
ATOM   1163  CB  LEU A  80       9.509  12.061 -39.601  1.00  0.92           C  
ATOM   1164  CG  LEU A  80       8.493  12.085 -38.454  1.00  0.92           C  
ATOM   1165  CD1 LEU A  80       9.271  12.285 -37.202  1.00  0.92           C  
ATOM   1166  CD2 LEU A  80       7.497  13.140 -38.607  1.00  0.92           C  
ATOM   1167  H   LEU A  80      11.449  11.384 -41.332  1.00  0.92           H  
ATOM   1168  HA  LEU A  80      10.817  10.773 -38.511  1.00  0.92           H  
ATOM   1169 1HB  LEU A  80      10.129  12.947 -39.528  1.00  0.92           H  
ATOM   1170 2HB  LEU A  80       8.986  12.062 -40.551  1.00  0.92           H  
ATOM   1171  HG  LEU A  80       7.987  11.120 -38.400  1.00  0.92           H  
ATOM   1172 1HD1 LEU A  80       8.620  12.275 -36.364  1.00  0.92           H  
ATOM   1173 2HD1 LEU A  80       9.990  11.507 -37.110  1.00  0.92           H  
ATOM   1174 3HD1 LEU A  80       9.790  13.238 -37.244  1.00  0.92           H  
ATOM   1175 1HD2 LEU A  80       6.809  13.121 -37.762  1.00  0.92           H  
ATOM   1176 2HD2 LEU A  80       8.000  14.099 -38.639  1.00  0.92           H  
ATOM   1177 3HD2 LEU A  80       6.952  12.980 -39.513  1.00  0.92           H  
ATOM   1178  N   VAL A  81       9.391   8.774 -38.750  1.00  0.82           N  
ATOM   1179  CA  VAL A  81       8.673   7.512 -38.843  1.00  0.82           C  
ATOM   1180  C   VAL A  81       7.636   7.359 -37.734  1.00  0.82           C  
ATOM   1181  O   VAL A  81       7.659   8.070 -36.726  1.00  0.82           O  
ATOM   1182  CB  VAL A  81       9.683   6.342 -38.795  1.00  0.82           C  
ATOM   1183  CG1 VAL A  81      10.640   6.426 -39.948  1.00  0.82           C  
ATOM   1184  CG2 VAL A  81      10.463   6.411 -37.526  1.00  0.82           C  
ATOM   1185  H   VAL A  81       9.801   9.031 -37.853  1.00  0.82           H  
ATOM   1186  HA  VAL A  81       8.154   7.478 -39.805  1.00  0.82           H  
ATOM   1187  HB  VAL A  81       9.146   5.393 -38.860  1.00  0.82           H  
ATOM   1188 1HG1 VAL A  81      11.340   5.610 -39.895  1.00  0.82           H  
ATOM   1189 2HG1 VAL A  81      10.082   6.381 -40.881  1.00  0.82           H  
ATOM   1190 3HG1 VAL A  81      11.186   7.346 -39.896  1.00  0.82           H  
ATOM   1191 1HG2 VAL A  81      11.172   5.606 -37.489  1.00  0.82           H  
ATOM   1192 2HG2 VAL A  81      10.999   7.361 -37.478  1.00  0.82           H  
ATOM   1193 3HG2 VAL A  81       9.771   6.335 -36.700  1.00  0.82           H  
ATOM   1194  N   ILE A  82       6.720   6.424 -37.899  1.00  0.76           N  
ATOM   1195  CA  ILE A  82       5.763   6.137 -36.842  1.00  0.76           C  
ATOM   1196  C   ILE A  82       6.348   5.159 -35.849  1.00  0.76           C  
ATOM   1197  O   ILE A  82       6.913   4.131 -36.231  1.00  0.76           O  
ATOM   1198  CB  ILE A  82       4.436   5.595 -37.385  1.00  0.76           C  
ATOM   1199  CG1 ILE A  82       3.777   6.645 -38.233  1.00  0.76           C  
ATOM   1200  CG2 ILE A  82       3.526   5.195 -36.226  1.00  0.76           C  
ATOM   1201  CD1 ILE A  82       2.597   6.151 -39.003  1.00  0.76           C  
ATOM   1202  H   ILE A  82       6.715   5.870 -38.749  1.00  0.76           H  
ATOM   1203  HA  ILE A  82       5.539   7.061 -36.309  1.00  0.76           H  
ATOM   1204  HB  ILE A  82       4.626   4.736 -38.020  1.00  0.76           H  
ATOM   1205 1HG1 ILE A  82       3.442   7.441 -37.574  1.00  0.76           H  
ATOM   1206 2HG1 ILE A  82       4.507   7.049 -38.936  1.00  0.76           H  
ATOM   1207 1HG2 ILE A  82       2.587   4.819 -36.608  1.00  0.76           H  
ATOM   1208 2HG2 ILE A  82       4.000   4.426 -35.631  1.00  0.76           H  
ATOM   1209 3HG2 ILE A  82       3.339   6.071 -35.599  1.00  0.76           H  
ATOM   1210 1HD1 ILE A  82       2.171   6.974 -39.569  1.00  0.76           H  
ATOM   1211 2HD1 ILE A  82       2.909   5.361 -39.691  1.00  0.76           H  
ATOM   1212 3HD1 ILE A  82       1.848   5.763 -38.316  1.00  0.76           H  
ATOM   1213  N   ALA A  83       6.272   5.490 -34.574  1.00  0.75           N  
ATOM   1214  CA  ALA A  83       6.790   4.588 -33.567  1.00  0.75           C  
ATOM   1215  C   ALA A  83       5.757   3.541 -33.204  1.00  0.75           C  
ATOM   1216  O   ALA A  83       4.599   3.877 -32.967  1.00  0.75           O  
ATOM   1217  CB  ALA A  83       7.135   5.361 -32.317  1.00  0.75           C  
ATOM   1218  H   ALA A  83       5.811   6.358 -34.294  1.00  0.75           H  
ATOM   1219  HA  ALA A  83       7.676   4.089 -33.966  1.00  0.75           H  
ATOM   1220 1HB  ALA A  83       7.515   4.679 -31.582  1.00  0.75           H  
ATOM   1221 2HB  ALA A  83       7.867   6.110 -32.533  1.00  0.75           H  
ATOM   1222 3HB  ALA A  83       6.232   5.843 -31.937  1.00  0.75           H  
ATOM   1223  N   ARG A  84       6.166   2.286 -33.088  1.00  0.78           N  
ATOM   1224  CA  ARG A  84       5.250   1.277 -32.550  1.00  0.78           C  
ATOM   1225  C   ARG A  84       6.023   0.336 -31.638  1.00  0.78           C  
ATOM   1226  O   ARG A  84       7.204   0.081 -31.859  1.00  0.78           O  
ATOM   1227  CB  ARG A  84       4.508   0.512 -33.636  1.00  0.78           C  
ATOM   1228  CG  ARG A  84       3.563   1.380 -34.511  1.00  0.78           C  
ATOM   1229  CD  ARG A  84       2.734   0.579 -35.471  1.00  0.78           C  
ATOM   1230  NE  ARG A  84       2.210   1.414 -36.567  1.00  0.78           N  
ATOM   1231  CZ  ARG A  84       1.043   2.091 -36.547  1.00  0.78           C  
ATOM   1232  NH1 ARG A  84       0.273   2.041 -35.484  1.00  0.78           N  
ATOM   1233  NH2 ARG A  84       0.666   2.806 -37.598  1.00  0.78           N  
ATOM   1234  H   ARG A  84       7.110   2.035 -33.390  1.00  0.78           H  
ATOM   1235  HA  ARG A  84       4.499   1.777 -31.950  1.00  0.78           H  
ATOM   1236 1HB  ARG A  84       5.239   0.071 -34.306  1.00  0.78           H  
ATOM   1237 2HB  ARG A  84       3.930  -0.299 -33.194  1.00  0.78           H  
ATOM   1238 1HG  ARG A  84       2.882   1.929 -33.858  1.00  0.78           H  
ATOM   1239 2HG  ARG A  84       4.140   2.087 -35.085  1.00  0.78           H  
ATOM   1240 1HD  ARG A  84       3.277  -0.248 -35.888  1.00  0.78           H  
ATOM   1241 2HD  ARG A  84       1.881   0.181 -34.928  1.00  0.78           H  
ATOM   1242  HE  ARG A  84       2.797   1.485 -37.410  1.00  0.78           H  
ATOM   1243 1HH1 ARG A  84       0.556   1.496 -34.682  1.00  0.78           H  
ATOM   1244 2HH1 ARG A  84      -0.603   2.544 -35.468  1.00  0.78           H  
ATOM   1245 1HH2 ARG A  84       1.243   2.838 -38.431  1.00  0.78           H  
ATOM   1246 2HH2 ARG A  84      -0.210   3.308 -37.582  1.00  0.78           H  
ATOM   1247  N   ALA A  85       5.379  -0.156 -30.585  1.00  0.82           N  
ATOM   1248  CA  ALA A  85       6.075  -1.078 -29.696  1.00  0.82           C  
ATOM   1249  C   ALA A  85       6.476  -2.341 -30.428  1.00  0.82           C  
ATOM   1250  O   ALA A  85       5.655  -2.952 -31.116  1.00  0.82           O  
ATOM   1251  CB  ALA A  85       5.193  -1.418 -28.517  1.00  0.82           C  
ATOM   1252  H   ALA A  85       4.418   0.084 -30.409  1.00  0.82           H  
ATOM   1253  HA  ALA A  85       6.983  -0.603 -29.339  1.00  0.82           H  
ATOM   1254 1HB  ALA A  85       5.724  -2.085 -27.879  1.00  0.82           H  
ATOM   1255 2HB  ALA A  85       4.941  -0.513 -27.973  1.00  0.82           H  
ATOM   1256 3HB  ALA A  85       4.285  -1.901 -28.868  1.00  0.82           H  
ATOM   1257  N   GLY A  86       7.721  -2.760 -30.227  1.00  0.89           N  
ATOM   1258  CA  GLY A  86       8.239  -3.967 -30.856  1.00  0.89           C  
ATOM   1259  C   GLY A  86       7.931  -5.219 -30.067  1.00  0.89           C  
ATOM   1260  O   GLY A  86       7.215  -5.186 -29.064  1.00  0.89           O  
ATOM   1261  H   GLY A  86       8.338  -2.172 -29.675  1.00  0.89           H  
ATOM   1262 1HA  GLY A  86       7.828  -4.078 -31.850  1.00  0.89           H  
ATOM   1263 2HA  GLY A  86       9.318  -3.874 -30.977  1.00  0.89           H  
ATOM   1264  N   ASP A  87       8.462  -6.334 -30.553  1.00  0.96           N  
ATOM   1265  CA  ASP A  87       8.287  -7.633 -29.917  1.00  0.96           C  
ATOM   1266  C   ASP A  87       9.511  -7.953 -29.092  1.00  0.96           C  
ATOM   1267  O   ASP A  87      10.533  -8.380 -29.626  1.00  0.96           O  
ATOM   1268  CB  ASP A  87       7.992  -8.724 -30.944  1.00  0.96           C  
ATOM   1269  CG  ASP A  87       7.782 -10.126 -30.315  1.00  0.96           C  
ATOM   1270  OD1 ASP A  87       8.298 -10.383 -29.227  1.00  0.96           O  
ATOM   1271  OD2 ASP A  87       7.103 -10.921 -30.929  1.00  0.96           O  
ATOM   1272  H   ASP A  87       9.047  -6.269 -31.389  1.00  0.96           H  
ATOM   1273  HA  ASP A  87       7.430  -7.578 -29.244  1.00  0.96           H  
ATOM   1274 1HB  ASP A  87       7.089  -8.459 -31.496  1.00  0.96           H  
ATOM   1275 2HB  ASP A  87       8.801  -8.765 -31.664  1.00  0.96           H  
ATOM   1276  N   GLU A  88       9.389  -7.802 -27.785  1.00  1.02           N  
ATOM   1277  CA  GLU A  88      10.505  -7.918 -26.855  1.00  1.02           C  
ATOM   1278  C   GLU A  88      11.281  -9.242 -26.919  1.00  1.02           C  
ATOM   1279  O   GLU A  88      12.418  -9.299 -26.447  1.00  1.02           O  
ATOM   1280  CB  GLU A  88       9.989  -7.681 -25.429  1.00  1.02           C  
ATOM   1281  CG  GLU A  88       9.039  -8.751 -24.901  1.00  1.02           C  
ATOM   1282  CD  GLU A  88       8.488  -8.442 -23.527  1.00  1.02           C  
ATOM   1283  OE1 GLU A  88       8.963  -7.515 -22.912  1.00  1.02           O  
ATOM   1284  OE2 GLU A  88       7.597  -9.130 -23.099  1.00  1.02           O  
ATOM   1285  H   GLU A  88       8.486  -7.519 -27.428  1.00  1.02           H  
ATOM   1286  HA  GLU A  88      11.210  -7.118 -27.094  1.00  1.02           H  
ATOM   1287 1HB  GLU A  88      10.824  -7.627 -24.750  1.00  1.02           H  
ATOM   1288 2HB  GLU A  88       9.476  -6.718 -25.386  1.00  1.02           H  
ATOM   1289 1HG  GLU A  88       8.211  -8.865 -25.603  1.00  1.02           H  
ATOM   1290 2HG  GLU A  88       9.574  -9.701 -24.861  1.00  1.02           H  
ATOM   1291  N   GLU A  89      10.692 -10.311 -27.473  1.00  1.06           N  
ATOM   1292  CA  GLU A  89      11.423 -11.577 -27.533  1.00  1.06           C  
ATOM   1293  C   GLU A  89      12.420 -11.611 -28.698  1.00  1.06           C  
ATOM   1294  O   GLU A  89      13.346 -12.427 -28.705  1.00  1.06           O  
ATOM   1295  CB  GLU A  89      10.475 -12.780 -27.636  1.00  1.06           C  
ATOM   1296  CG  GLU A  89       9.613 -13.020 -26.388  1.00  1.06           C  
ATOM   1297  CD  GLU A  89       8.738 -14.272 -26.468  1.00  1.06           C  
ATOM   1298  OE1 GLU A  89       8.786 -14.959 -27.464  1.00  1.06           O  
ATOM   1299  OE2 GLU A  89       8.027 -14.533 -25.524  1.00  1.06           O  
ATOM   1300  H   GLU A  89       9.759 -10.238 -27.906  1.00  1.06           H  
ATOM   1301  HA  GLU A  89      11.992 -11.682 -26.610  1.00  1.06           H  
ATOM   1302 1HB  GLU A  89       9.800 -12.629 -28.484  1.00  1.06           H  
ATOM   1303 2HB  GLU A  89      11.052 -13.683 -27.835  1.00  1.06           H  
ATOM   1304 1HG  GLU A  89      10.268 -13.102 -25.519  1.00  1.06           H  
ATOM   1305 2HG  GLU A  89       8.975 -12.147 -26.241  1.00  1.06           H  
ATOM   1306  N   VAL A  90      12.197 -10.765 -29.708  1.00  1.06           N  
ATOM   1307  CA  VAL A  90      13.041 -10.739 -30.901  1.00  1.06           C  
ATOM   1308  C   VAL A  90      13.624  -9.357 -31.218  1.00  1.06           C  
ATOM   1309  O   VAL A  90      14.542  -9.239 -32.034  1.00  1.06           O  
ATOM   1310  CB  VAL A  90      12.248 -11.276 -32.108  1.00  1.06           C  
ATOM   1311  CG1 VAL A  90      11.865 -12.738 -31.885  1.00  1.06           C  
ATOM   1312  CG2 VAL A  90      10.997 -10.469 -32.266  1.00  1.06           C  
ATOM   1313  H   VAL A  90      11.429 -10.101 -29.632  1.00  1.06           H  
ATOM   1314  HA  VAL A  90      13.875 -11.418 -30.736  1.00  1.06           H  
ATOM   1315  HB  VAL A  90      12.863 -11.207 -33.003  1.00  1.06           H  
ATOM   1316 1HG1 VAL A  90      11.306 -13.102 -32.746  1.00  1.06           H  
ATOM   1317 2HG1 VAL A  90      12.770 -13.334 -31.759  1.00  1.06           H  
ATOM   1318 3HG1 VAL A  90      11.244 -12.825 -30.994  1.00  1.06           H  
ATOM   1319 1HG2 VAL A  90      10.422 -10.835 -33.113  1.00  1.06           H  
ATOM   1320 2HG2 VAL A  90      10.409 -10.565 -31.356  1.00  1.06           H  
ATOM   1321 3HG2 VAL A  90      11.241  -9.436 -32.419  1.00  1.06           H  
ATOM   1322  N   HIS A  91      13.105  -8.314 -30.566  1.00  1.03           N  
ATOM   1323  CA  HIS A  91      13.542  -6.934 -30.770  1.00  1.03           C  
ATOM   1324  C   HIS A  91      14.081  -6.330 -29.460  1.00  1.03           C  
ATOM   1325  O   HIS A  91      13.296  -5.730 -28.740  1.00  1.03           O  
ATOM   1326  CB  HIS A  91      12.351  -6.072 -31.220  1.00  1.03           C  
ATOM   1327  CG  HIS A  91      11.730  -6.479 -32.536  1.00  1.03           C  
ATOM   1328  ND1 HIS A  91      10.409  -6.182 -32.870  1.00  1.03           N  
ATOM   1329  CD2 HIS A  91      12.244  -7.139 -33.600  1.00  1.03           C  
ATOM   1330  CE1 HIS A  91      10.152  -6.648 -34.085  1.00  1.03           C  
ATOM   1331  NE2 HIS A  91      11.248  -7.231 -34.547  1.00  1.03           N  
ATOM   1332  H   HIS A  91      12.335  -8.476 -29.927  1.00  1.03           H  
ATOM   1333  HA  HIS A  91      14.304  -6.889 -31.542  1.00  1.03           H  
ATOM   1334 1HB  HIS A  91      11.578  -6.097 -30.453  1.00  1.03           H  
ATOM   1335 2HB  HIS A  91      12.680  -5.033 -31.312  1.00  1.03           H  
ATOM   1336  HD2 HIS A  91      13.262  -7.522 -33.696  1.00  1.03           H  
ATOM   1337  HE1 HIS A  91       9.202  -6.563 -34.615  1.00  1.03           H  
ATOM   1338  HE2 HIS A  91      11.355  -7.678 -35.450  1.00  1.03           H  
ATOM   1339  N   PRO A  92      15.390  -6.450 -29.150  1.00  0.96           N  
ATOM   1340  CA  PRO A  92      16.095  -5.996 -27.940  1.00  0.96           C  
ATOM   1341  C   PRO A  92      16.016  -4.500 -27.645  1.00  0.96           C  
ATOM   1342  O   PRO A  92      15.807  -3.685 -28.535  1.00  0.96           O  
ATOM   1343  CB  PRO A  92      17.550  -6.374 -28.240  1.00  0.96           C  
ATOM   1344  CG  PRO A  92      17.467  -7.511 -29.213  1.00  0.96           C  
ATOM   1345  CD  PRO A  92      16.254  -7.242 -30.048  1.00  0.96           C  
ATOM   1346  HA  PRO A  92      15.717  -6.570 -27.080  1.00  0.96           H  
ATOM   1347 1HB  PRO A  92      18.082  -5.507 -28.653  1.00  0.96           H  
ATOM   1348 2HB  PRO A  92      18.065  -6.651 -27.311  1.00  0.96           H  
ATOM   1349 1HG  PRO A  92      18.384  -7.566 -29.817  1.00  0.96           H  
ATOM   1350 2HG  PRO A  92      17.392  -8.464 -28.669  1.00  0.96           H  
ATOM   1351 1HD  PRO A  92      16.481  -6.722 -30.960  1.00  0.96           H  
ATOM   1352 2HD  PRO A  92      15.823  -8.204 -30.236  1.00  0.96           H  
ATOM   1353  N   VAL A  93      16.217  -4.135 -26.373  1.00  0.89           N  
ATOM   1354  CA  VAL A  93      16.252  -2.726 -25.934  1.00  0.89           C  
ATOM   1355  C   VAL A  93      17.339  -1.877 -26.613  1.00  0.89           C  
ATOM   1356  O   VAL A  93      17.377  -0.663 -26.444  1.00  0.89           O  
ATOM   1357  CB  VAL A  93      16.463  -2.638 -24.410  1.00  0.89           C  
ATOM   1358  CG1 VAL A  93      15.321  -3.298 -23.662  1.00  0.89           C  
ATOM   1359  CG2 VAL A  93      17.763  -3.292 -24.053  1.00  0.89           C  
ATOM   1360  H   VAL A  93      16.359  -4.853 -25.677  1.00  0.89           H  
ATOM   1361  HA  VAL A  93      15.290  -2.281 -26.166  1.00  0.89           H  
ATOM   1362  HB  VAL A  93      16.498  -1.607 -24.123  1.00  0.89           H  
ATOM   1363 1HG1 VAL A  93      15.481  -3.222 -22.591  1.00  0.89           H  
ATOM   1364 2HG1 VAL A  93      14.399  -2.797 -23.919  1.00  0.89           H  
ATOM   1365 3HG1 VAL A  93      15.261  -4.345 -23.942  1.00  0.89           H  
ATOM   1366 1HG2 VAL A  93      17.924  -3.211 -22.981  1.00  0.89           H  
ATOM   1367 2HG2 VAL A  93      17.736  -4.344 -24.338  1.00  0.89           H  
ATOM   1368 3HG2 VAL A  93      18.569  -2.793 -24.573  1.00  0.89           H  
ATOM   1369  N   ASN A  94      18.234  -2.525 -27.358  1.00  0.83           N  
ATOM   1370  CA  ASN A  94      19.287  -1.858 -28.097  1.00  0.83           C  
ATOM   1371  C   ASN A  94      19.026  -1.940 -29.604  1.00  0.83           C  
ATOM   1372  O   ASN A  94      19.948  -1.725 -30.387  1.00  0.83           O  
ATOM   1373  CB  ASN A  94      20.631  -2.492 -27.788  1.00  0.83           C  
ATOM   1374  CG  ASN A  94      21.068  -2.310 -26.353  1.00  0.83           C  
ATOM   1375  OD1 ASN A  94      21.415  -1.211 -25.920  1.00  0.83           O  
ATOM   1376  ND2 ASN A  94      21.078  -3.390 -25.610  1.00  0.83           N  
ATOM   1377  H   ASN A  94      18.154  -3.525 -27.430  1.00  0.83           H  
ATOM   1378  HA  ASN A  94      19.311  -0.805 -27.819  1.00  0.83           H  
ATOM   1379 1HB  ASN A  94      20.580  -3.560 -28.007  1.00  0.83           H  
ATOM   1380 2HB  ASN A  94      21.390  -2.060 -28.443  1.00  0.83           H  
ATOM   1381 1HD2 ASN A  94      21.368  -3.335 -24.653  1.00  0.83           H  
ATOM   1382 2HD2 ASN A  94      20.804  -4.268 -25.997  1.00  0.83           H  
ATOM   1383  N   VAL A  95      17.784  -2.266 -29.983  1.00  0.79           N  
ATOM   1384  CA  VAL A  95      17.317  -2.464 -31.364  1.00  0.79           C  
ATOM   1385  C   VAL A  95      16.075  -1.705 -31.848  1.00  0.79           C  
ATOM   1386  O   VAL A  95      15.083  -1.560 -31.125  1.00  0.79           O  
ATOM   1387  CB  VAL A  95      17.058  -3.967 -31.594  1.00  0.79           C  
ATOM   1388  CG1 VAL A  95      16.337  -4.201 -32.893  1.00  0.79           C  
ATOM   1389  CG2 VAL A  95      18.409  -4.688 -31.664  1.00  0.79           C  
ATOM   1390  H   VAL A  95      17.093  -2.446 -29.259  1.00  0.79           H  
ATOM   1391  HA  VAL A  95      18.138  -2.175 -32.019  1.00  0.79           H  
ATOM   1392  HB  VAL A  95      16.453  -4.355 -30.797  1.00  0.79           H  
ATOM   1393 1HG1 VAL A  95      16.177  -5.259 -33.025  1.00  0.79           H  
ATOM   1394 2HG1 VAL A  95      15.368  -3.708 -32.878  1.00  0.79           H  
ATOM   1395 3HG1 VAL A  95      16.927  -3.807 -33.706  1.00  0.79           H  
ATOM   1396 1HG2 VAL A  95      18.268  -5.743 -31.838  1.00  0.79           H  
ATOM   1397 2HG2 VAL A  95      18.971  -4.267 -32.488  1.00  0.79           H  
ATOM   1398 3HG2 VAL A  95      18.957  -4.550 -30.740  1.00  0.79           H  
ATOM   1399  N   ILE A  96      16.169  -1.220 -33.094  1.00  0.77           N  
ATOM   1400  CA  ILE A  96      15.044  -0.613 -33.807  1.00  0.77           C  
ATOM   1401  C   ILE A  96      14.847  -1.402 -35.102  1.00  0.77           C  
ATOM   1402  O   ILE A  96      15.803  -1.610 -35.864  1.00  0.77           O  
ATOM   1403  CB  ILE A  96      15.244   0.865 -34.143  1.00  0.77           C  
ATOM   1404  CG1 ILE A  96      15.443   1.644 -32.906  1.00  0.77           C  
ATOM   1405  CG2 ILE A  96      14.042   1.391 -34.908  1.00  0.77           C  
ATOM   1406  CD1 ILE A  96      15.856   3.039 -33.165  1.00  0.77           C  
ATOM   1407  H   ILE A  96      17.048  -1.380 -33.589  1.00  0.77           H  
ATOM   1408  HA  ILE A  96      14.144  -0.709 -33.204  1.00  0.77           H  
ATOM   1409  HB  ILE A  96      16.113   0.973 -34.733  1.00  0.77           H  
ATOM   1410 1HG1 ILE A  96      14.538   1.643 -32.325  1.00  0.77           H  
ATOM   1411 2HG1 ILE A  96      16.191   1.162 -32.332  1.00  0.77           H  
ATOM   1412 1HG2 ILE A  96      14.191   2.436 -35.147  1.00  0.77           H  
ATOM   1413 2HG2 ILE A  96      13.923   0.823 -35.820  1.00  0.77           H  
ATOM   1414 3HG2 ILE A  96      13.147   1.279 -34.303  1.00  0.77           H  
ATOM   1415 1HD1 ILE A  96      16.005   3.508 -32.216  1.00  0.77           H  
ATOM   1416 2HD1 ILE A  96      16.783   3.062 -33.730  1.00  0.77           H  
ATOM   1417 3HD1 ILE A  96      15.082   3.557 -33.726  1.00  0.77           H  
ATOM   1418  N   THR A  97      13.628  -1.858 -35.330  1.00  0.78           N  
ATOM   1419  CA  THR A  97      13.339  -2.657 -36.501  1.00  0.78           C  
ATOM   1420  C   THR A  97      12.633  -1.830 -37.574  1.00  0.78           C  
ATOM   1421  O   THR A  97      11.599  -1.199 -37.329  1.00  0.78           O  
ATOM   1422  CB  THR A  97      12.535  -3.877 -36.082  1.00  0.78           C  
ATOM   1423  OG1 THR A  97      13.302  -4.648 -35.161  1.00  0.78           O  
ATOM   1424  CG2 THR A  97      12.223  -4.680 -37.238  1.00  0.78           C  
ATOM   1425  H   THR A  97      12.891  -1.645 -34.664  1.00  0.78           H  
ATOM   1426  HA  THR A  97      14.278  -3.009 -36.913  1.00  0.78           H  
ATOM   1427  HB  THR A  97      11.648  -3.570 -35.604  1.00  0.78           H  
ATOM   1428  HG1 THR A  97      12.806  -5.429 -34.929  1.00  0.78           H  
ATOM   1429 1HG2 THR A  97      11.657  -5.558 -36.943  1.00  0.78           H  
ATOM   1430 2HG2 THR A  97      11.642  -4.085 -37.938  1.00  0.78           H  
ATOM   1431 3HG2 THR A  97      13.153  -4.979 -37.688  1.00  0.78           H  
ATOM   1432  N   LEU A  98      13.239  -1.783 -38.756  1.00  0.80           N  
ATOM   1433  CA  LEU A  98      12.762  -0.916 -39.828  1.00  0.80           C  
ATOM   1434  C   LEU A  98      12.265  -1.605 -41.094  1.00  0.80           C  
ATOM   1435  O   LEU A  98      12.769  -2.666 -41.494  1.00  0.80           O  
ATOM   1436  CB  LEU A  98      13.880   0.046 -40.215  1.00  0.80           C  
ATOM   1437  CG  LEU A  98      14.428   0.899 -39.086  1.00  0.80           C  
ATOM   1438  CD1 LEU A  98      15.524   1.756 -39.627  1.00  0.80           C  
ATOM   1439  CD2 LEU A  98      13.317   1.700 -38.496  1.00  0.80           C  
ATOM   1440  H   LEU A  98      14.061  -2.370 -38.897  1.00  0.80           H  
ATOM   1441  HA  LEU A  98      11.931  -0.329 -39.436  1.00  0.80           H  
ATOM   1442 1HB  LEU A  98      14.708  -0.541 -40.607  1.00  0.80           H  
ATOM   1443 2HB  LEU A  98      13.524   0.697 -41.001  1.00  0.80           H  
ATOM   1444  HG  LEU A  98      14.861   0.258 -38.310  1.00  0.80           H  
ATOM   1445 1HD1 LEU A  98      15.935   2.369 -38.840  1.00  0.80           H  
ATOM   1446 2HD1 LEU A  98      16.306   1.137 -40.044  1.00  0.80           H  
ATOM   1447 3HD1 LEU A  98      15.124   2.386 -40.397  1.00  0.80           H  
ATOM   1448 1HD2 LEU A  98      13.680   2.303 -37.699  1.00  0.80           H  
ATOM   1449 2HD2 LEU A  98      12.892   2.318 -39.239  1.00  0.80           H  
ATOM   1450 3HD2 LEU A  98      12.561   1.034 -38.119  1.00  0.80           H  
ATOM   1451  N   SER A  99      11.328  -0.941 -41.771  1.00  0.84           N  
ATOM   1452  CA  SER A  99      10.878  -1.370 -43.087  1.00  0.84           C  
ATOM   1453  C   SER A  99      11.977  -1.084 -44.096  1.00  0.84           C  
ATOM   1454  O   SER A  99      12.853  -0.252 -43.839  1.00  0.84           O  
ATOM   1455  CB  SER A  99       9.627  -0.610 -43.500  1.00  0.84           C  
ATOM   1456  OG  SER A  99       9.904   0.769 -43.725  1.00  0.84           O  
ATOM   1457  H   SER A  99      10.923  -0.104 -41.365  1.00  0.84           H  
ATOM   1458  HA  SER A  99      10.677  -2.439 -43.075  1.00  0.84           H  
ATOM   1459 1HB  SER A  99       9.212  -1.053 -44.408  1.00  0.84           H  
ATOM   1460 2HB  SER A  99       8.869  -0.702 -42.719  1.00  0.84           H  
ATOM   1461  HG  SER A  99       9.027   1.220 -43.853  1.00  0.84           H  
ATOM   1462  N   THR A 100      11.900  -1.718 -45.265  1.00  0.90           N  
ATOM   1463  CA  THR A 100      12.856  -1.466 -46.328  1.00  0.90           C  
ATOM   1464  C   THR A 100      12.770  -0.020 -46.755  1.00  0.90           C  
ATOM   1465  O   THR A 100      13.782   0.596 -47.084  1.00  0.90           O  
ATOM   1466  CB  THR A 100      12.631  -2.404 -47.501  1.00  0.90           C  
ATOM   1467  OG1 THR A 100      12.738  -3.746 -47.012  1.00  0.90           O  
ATOM   1468  CG2 THR A 100      13.674  -2.159 -48.589  1.00  0.90           C  
ATOM   1469  H   THR A 100      11.170  -2.409 -45.437  1.00  0.90           H  
ATOM   1470  HA  THR A 100      13.857  -1.640 -45.948  1.00  0.90           H  
ATOM   1471  HB  THR A 100      11.646  -2.242 -47.911  1.00  0.90           H  
ATOM   1472  HG1 THR A 100      11.879  -3.962 -46.591  1.00  0.90           H  
ATOM   1473 1HG2 THR A 100      13.499  -2.847 -49.414  1.00  0.90           H  
ATOM   1474 2HG2 THR A 100      13.586  -1.134 -48.948  1.00  0.90           H  
ATOM   1475 3HG2 THR A 100      14.672  -2.319 -48.184  1.00  0.90           H  
ATOM   1476  N   THR A 101      11.551   0.515 -46.772  1.00  0.95           N  
ATOM   1477  CA  THR A 101      11.315   1.894 -47.156  1.00  0.95           C  
ATOM   1478  C   THR A 101      12.090   2.849 -46.279  1.00  0.95           C  
ATOM   1479  O   THR A 101      12.795   3.731 -46.770  1.00  0.95           O  
ATOM   1480  CB  THR A 101       9.851   2.270 -46.977  1.00  0.95           C  
ATOM   1481  OG1 THR A 101       9.038   1.455 -47.816  1.00  0.95           O  
ATOM   1482  CG2 THR A 101       9.684   3.757 -47.304  1.00  0.95           C  
ATOM   1483  H   THR A 101      10.768  -0.057 -46.496  1.00  0.95           H  
ATOM   1484  HA  THR A 101      11.618   2.033 -48.195  1.00  0.95           H  
ATOM   1485  HB  THR A 101       9.558   2.100 -45.950  1.00  0.95           H  
ATOM   1486  HG1 THR A 101       8.991   1.855 -48.695  1.00  0.95           H  
ATOM   1487 1HG2 THR A 101       8.665   4.053 -47.181  1.00  0.95           H  
ATOM   1488 2HG2 THR A 101      10.311   4.349 -46.639  1.00  0.95           H  
ATOM   1489 3HG2 THR A 101       9.984   3.925 -48.319  1.00  0.95           H  
ATOM   1490  N   ILE A 102      12.010   2.655 -44.966  1.00  1.01           N  
ATOM   1491  CA  ILE A 102      12.706   3.569 -44.075  1.00  1.01           C  
ATOM   1492  C   ILE A 102      14.199   3.439 -44.348  1.00  1.01           C  
ATOM   1493  O   ILE A 102      14.920   4.431 -44.509  1.00  1.01           O  
ATOM   1494  CB  ILE A 102      12.401   3.246 -42.600  1.00  1.01           C  
ATOM   1495  CG1 ILE A 102      10.934   3.529 -42.280  1.00  1.01           C  
ATOM   1496  CG2 ILE A 102      13.258   4.115 -41.713  1.00  1.01           C  
ATOM   1497  CD1 ILE A 102      10.482   2.952 -40.938  1.00  1.01           C  
ATOM   1498  H   ILE A 102      11.432   1.900 -44.587  1.00  1.01           H  
ATOM   1499  HA  ILE A 102      12.396   4.588 -44.289  1.00  1.01           H  
ATOM   1500  HB  ILE A 102      12.595   2.195 -42.416  1.00  1.01           H  
ATOM   1501 1HG1 ILE A 102      10.784   4.601 -42.268  1.00  1.01           H  
ATOM   1502 2HG1 ILE A 102      10.309   3.113 -43.065  1.00  1.01           H  
ATOM   1503 1HG2 ILE A 102      13.062   3.912 -40.682  1.00  1.01           H  
ATOM   1504 2HG2 ILE A 102      14.306   3.935 -41.926  1.00  1.01           H  
ATOM   1505 3HG2 ILE A 102      13.014   5.142 -41.910  1.00  1.01           H  
ATOM   1506 1HD1 ILE A 102       9.448   3.194 -40.776  1.00  1.01           H  
ATOM   1507 2HD1 ILE A 102      10.601   1.872 -40.944  1.00  1.01           H  
ATOM   1508 3HD1 ILE A 102      11.068   3.367 -40.138  1.00  1.01           H  
ATOM   1509  N   ARG A 103      14.668   2.203 -44.460  1.00  1.07           N  
ATOM   1510  CA  ARG A 103      16.072   1.984 -44.724  1.00  1.07           C  
ATOM   1511  C   ARG A 103      16.523   2.552 -46.074  1.00  1.07           C  
ATOM   1512  O   ARG A 103      17.649   3.040 -46.221  1.00  1.07           O  
ATOM   1513  CB  ARG A 103      16.382   0.497 -44.686  1.00  1.07           C  
ATOM   1514  CG  ARG A 103      16.274  -0.175 -43.316  1.00  1.07           C  
ATOM   1515  CD  ARG A 103      16.729  -1.586 -43.389  1.00  1.07           C  
ATOM   1516  NE  ARG A 103      15.825  -2.435 -44.188  1.00  1.07           N  
ATOM   1517  CZ  ARG A 103      16.238  -3.525 -44.877  1.00  1.07           C  
ATOM   1518  NH1 ARG A 103      17.512  -3.827 -44.859  1.00  1.07           N  
ATOM   1519  NH2 ARG A 103      15.404  -4.288 -45.587  1.00  1.07           N  
ATOM   1520  H   ARG A 103      14.044   1.402 -44.337  1.00  1.07           H  
ATOM   1521  HA  ARG A 103      16.627   2.485 -43.956  1.00  1.07           H  
ATOM   1522 1HB  ARG A 103      15.699  -0.022 -45.352  1.00  1.07           H  
ATOM   1523 2HB  ARG A 103      17.386   0.327 -45.062  1.00  1.07           H  
ATOM   1524 1HG  ARG A 103      16.878   0.350 -42.583  1.00  1.07           H  
ATOM   1525 2HG  ARG A 103      15.235  -0.167 -42.998  1.00  1.07           H  
ATOM   1526 1HD  ARG A 103      17.725  -1.623 -43.837  1.00  1.07           H  
ATOM   1527 2HD  ARG A 103      16.772  -1.996 -42.378  1.00  1.07           H  
ATOM   1528  HE  ARG A 103      14.838  -2.197 -44.202  1.00  1.07           H  
ATOM   1529 1HH1 ARG A 103      18.159  -3.223 -44.365  1.00  1.07           H  
ATOM   1530 2HH1 ARG A 103      17.849  -4.631 -45.369  1.00  1.07           H  
ATOM   1531 1HH2 ARG A 103      14.406  -4.075 -45.676  1.00  1.07           H  
ATOM   1532 2HH2 ARG A 103      15.768  -5.083 -46.089  1.00  1.07           H  
ATOM   1533  N   SER A 104      15.651   2.530 -47.079  1.00  1.13           N  
ATOM   1534  CA  SER A 104      16.035   3.033 -48.382  1.00  1.13           C  
ATOM   1535  C   SER A 104      16.217   4.546 -48.329  1.00  1.13           C  
ATOM   1536  O   SER A 104      17.239   5.087 -48.768  1.00  1.13           O  
ATOM   1537  CB  SER A 104      14.961   2.674 -49.393  1.00  1.13           C  
ATOM   1538  OG  SER A 104      14.859   1.280 -49.532  1.00  1.13           O  
ATOM   1539  H   SER A 104      14.731   2.120 -46.953  1.00  1.13           H  
ATOM   1540  HA  SER A 104      16.979   2.571 -48.673  1.00  1.13           H  
ATOM   1541 1HB  SER A 104      14.002   3.081 -49.068  1.00  1.13           H  
ATOM   1542 2HB  SER A 104      15.199   3.124 -50.352  1.00  1.13           H  
ATOM   1543  HG  SER A 104      14.600   0.953 -48.638  1.00  1.13           H  
ATOM   1544  N   VAL A 105      15.274   5.227 -47.686  1.00  1.17           N  
ATOM   1545  CA  VAL A 105      15.281   6.685 -47.599  1.00  1.17           C  
ATOM   1546  C   VAL A 105      16.507   7.211 -46.867  1.00  1.17           C  
ATOM   1547  O   VAL A 105      17.142   8.191 -47.287  1.00  1.17           O  
ATOM   1548  CB  VAL A 105      14.016   7.169 -46.857  1.00  1.17           C  
ATOM   1549  CG1 VAL A 105      14.094   8.651 -46.560  1.00  1.17           C  
ATOM   1550  CG2 VAL A 105      12.826   6.911 -47.682  1.00  1.17           C  
ATOM   1551  H   VAL A 105      14.487   4.712 -47.286  1.00  1.17           H  
ATOM   1552  HA  VAL A 105      15.273   7.084 -48.610  1.00  1.17           H  
ATOM   1553  HB  VAL A 105      13.932   6.627 -45.923  1.00  1.17           H  
ATOM   1554 1HG1 VAL A 105      13.198   8.967 -46.025  1.00  1.17           H  
ATOM   1555 2HG1 VAL A 105      14.971   8.836 -45.946  1.00  1.17           H  
ATOM   1556 3HG1 VAL A 105      14.175   9.209 -47.492  1.00  1.17           H  
ATOM   1557 1HG2 VAL A 105      11.939   7.241 -47.142  1.00  1.17           H  
ATOM   1558 2HG2 VAL A 105      12.925   7.465 -48.613  1.00  1.17           H  
ATOM   1559 3HG2 VAL A 105      12.749   5.856 -47.899  1.00  1.17           H  
ATOM   1560  N   GLY A 106      16.838   6.548 -45.774  1.00  1.19           N  
ATOM   1561  CA  GLY A 106      17.938   6.943 -44.917  1.00  1.19           C  
ATOM   1562  C   GLY A 106      19.273   6.303 -45.239  1.00  1.19           C  
ATOM   1563  O   GLY A 106      20.217   6.492 -44.476  1.00  1.19           O  
ATOM   1564  H   GLY A 106      16.266   5.741 -45.491  1.00  1.19           H  
ATOM   1565 1HA  GLY A 106      18.042   8.028 -44.951  1.00  1.19           H  
ATOM   1566 2HA  GLY A 106      17.680   6.709 -43.885  1.00  1.19           H  
ATOM   1567  N   ASN A 107      19.379   5.543 -46.336  1.00  1.17           N  
ATOM   1568  CA  ASN A 107      20.646   4.874 -46.630  1.00  1.17           C  
ATOM   1569  C   ASN A 107      21.110   4.005 -45.447  1.00  1.17           C  
ATOM   1570  O   ASN A 107      22.278   4.057 -45.050  1.00  1.17           O  
ATOM   1571  CB  ASN A 107      21.679   5.949 -46.970  1.00  1.17           C  
ATOM   1572  CG  ASN A 107      22.912   5.493 -47.635  1.00  1.17           C  
ATOM   1573  OD1 ASN A 107      22.947   4.547 -48.435  1.00  1.17           O  
ATOM   1574  ND2 ASN A 107      23.973   6.195 -47.307  1.00  1.17           N  
ATOM   1575  H   ASN A 107      18.591   5.418 -46.976  1.00  1.17           H  
ATOM   1576  HA  ASN A 107      20.499   4.213 -47.489  1.00  1.17           H  
ATOM   1577 1HB  ASN A 107      21.207   6.701 -47.602  1.00  1.17           H  
ATOM   1578 2HB  ASN A 107      21.999   6.458 -46.063  1.00  1.17           H  
ATOM   1579 1HD2 ASN A 107      24.864   5.981 -47.703  1.00  1.17           H  
ATOM   1580 2HD2 ASN A 107      23.871   6.971 -46.629  1.00  1.17           H  
ATOM   1581  N   LEU A 108      20.193   3.201 -44.898  1.00  1.13           N  
ATOM   1582  CA  LEU A 108      20.489   2.372 -43.729  1.00  1.13           C  
ATOM   1583  C   LEU A 108      20.655   0.903 -44.129  1.00  1.13           C  
ATOM   1584  O   LEU A 108      19.907   0.403 -44.972  1.00  1.13           O  
ATOM   1585  CB  LEU A 108      19.309   2.443 -42.747  1.00  1.13           C  
ATOM   1586  CG  LEU A 108      18.804   3.866 -42.414  1.00  1.13           C  
ATOM   1587  CD1 LEU A 108      17.583   3.820 -41.478  1.00  1.13           C  
ATOM   1588  CD2 LEU A 108      19.902   4.650 -41.828  1.00  1.13           C  
ATOM   1589  H   LEU A 108      19.257   3.184 -45.301  1.00  1.13           H  
ATOM   1590  HA  LEU A 108      21.408   2.721 -43.256  1.00  1.13           H  
ATOM   1591 1HB  LEU A 108      18.525   1.867 -43.139  1.00  1.13           H  
ATOM   1592 2HB  LEU A 108      19.626   1.982 -41.808  1.00  1.13           H  
ATOM   1593  HG  LEU A 108      18.482   4.337 -43.335  1.00  1.13           H  
ATOM   1594 1HD1 LEU A 108      17.233   4.832 -41.286  1.00  1.13           H  
ATOM   1595 2HD1 LEU A 108      16.785   3.261 -41.931  1.00  1.13           H  
ATOM   1596 3HD1 LEU A 108      17.855   3.352 -40.551  1.00  1.13           H  
ATOM   1597 1HD2 LEU A 108      19.536   5.649 -41.647  1.00  1.13           H  
ATOM   1598 2HD2 LEU A 108      20.232   4.188 -40.898  1.00  1.13           H  
ATOM   1599 3HD2 LEU A 108      20.735   4.688 -42.533  1.00  1.13           H  
ATOM   1600  N   ILE A 109      21.574   0.190 -43.482  1.00  1.06           N  
ATOM   1601  CA  ILE A 109      21.702  -1.248 -43.730  1.00  1.06           C  
ATOM   1602  C   ILE A 109      21.550  -2.012 -42.429  1.00  1.06           C  
ATOM   1603  O   ILE A 109      21.590  -1.445 -41.336  1.00  1.06           O  
ATOM   1604  CB  ILE A 109      23.049  -1.645 -44.363  1.00  1.06           C  
ATOM   1605  CG1 ILE A 109      24.172  -1.335 -43.420  1.00  1.06           C  
ATOM   1606  CG2 ILE A 109      23.252  -0.889 -45.663  1.00  1.06           C  
ATOM   1607  CD1 ILE A 109      25.496  -1.913 -43.833  1.00  1.06           C  
ATOM   1608  H   ILE A 109      22.200   0.664 -42.819  1.00  1.06           H  
ATOM   1609  HA  ILE A 109      20.905  -1.566 -44.400  1.00  1.06           H  
ATOM   1610  HB  ILE A 109      23.058  -2.718 -44.553  1.00  1.06           H  
ATOM   1611 1HG1 ILE A 109      24.279  -0.256 -43.358  1.00  1.06           H  
ATOM   1612 2HG1 ILE A 109      23.925  -1.717 -42.425  1.00  1.06           H  
ATOM   1613 1HG2 ILE A 109      24.202  -1.180 -46.104  1.00  1.06           H  
ATOM   1614 2HG2 ILE A 109      22.441  -1.123 -46.351  1.00  1.06           H  
ATOM   1615 3HG2 ILE A 109      23.259   0.184 -45.459  1.00  1.06           H  
ATOM   1616 1HD1 ILE A 109      26.247  -1.631 -43.093  1.00  1.06           H  
ATOM   1617 2HD1 ILE A 109      25.419  -3.002 -43.879  1.00  1.06           H  
ATOM   1618 3HD1 ILE A 109      25.777  -1.524 -44.806  1.00  1.06           H  
ATOM   1619  N   LEU A 110      21.369  -3.314 -42.524  1.00  1.00           N  
ATOM   1620  CA  LEU A 110      21.192  -4.046 -41.291  1.00  1.00           C  
ATOM   1621  C   LEU A 110      22.496  -4.029 -40.509  1.00  1.00           C  
ATOM   1622  O   LEU A 110      23.572  -4.210 -41.081  1.00  1.00           O  
ATOM   1623  CB  LEU A 110      20.729  -5.457 -41.590  1.00  1.00           C  
ATOM   1624  CG  LEU A 110      19.396  -5.495 -42.303  1.00  1.00           C  
ATOM   1625  CD1 LEU A 110      18.988  -6.930 -42.544  1.00  1.00           C  
ATOM   1626  CD2 LEU A 110      18.414  -4.696 -41.497  1.00  1.00           C  
ATOM   1627  H   LEU A 110      21.354  -3.781 -43.420  1.00  1.00           H  
ATOM   1628  HA  LEU A 110      20.429  -3.548 -40.691  1.00  1.00           H  
ATOM   1629 1HB  LEU A 110      21.472  -5.956 -42.208  1.00  1.00           H  
ATOM   1630 2HB  LEU A 110      20.629  -5.999 -40.648  1.00  1.00           H  
ATOM   1631  HG  LEU A 110      19.491  -5.037 -43.280  1.00  1.00           H  
ATOM   1632 1HD1 LEU A 110      18.038  -6.955 -43.074  1.00  1.00           H  
ATOM   1633 2HD1 LEU A 110      19.749  -7.425 -43.147  1.00  1.00           H  
ATOM   1634 3HD1 LEU A 110      18.892  -7.448 -41.601  1.00  1.00           H  
ATOM   1635 1HD2 LEU A 110      17.441  -4.688 -41.981  1.00  1.00           H  
ATOM   1636 2HD2 LEU A 110      18.336  -5.112 -40.531  1.00  1.00           H  
ATOM   1637 3HD2 LEU A 110      18.781  -3.684 -41.413  1.00  1.00           H  
ATOM   1638  N   GLY A 111      22.386  -3.820 -39.199  1.00  0.94           N  
ATOM   1639  CA  GLY A 111      23.531  -3.731 -38.302  1.00  0.94           C  
ATOM   1640  C   GLY A 111      23.940  -2.275 -38.007  1.00  0.94           C  
ATOM   1641  O   GLY A 111      24.664  -2.018 -37.042  1.00  0.94           O  
ATOM   1642  H   GLY A 111      21.454  -3.717 -38.796  1.00  0.94           H  
ATOM   1643 1HA  GLY A 111      23.299  -4.244 -37.371  1.00  0.94           H  
ATOM   1644 2HA  GLY A 111      24.375  -4.259 -38.746  1.00  0.94           H  
ATOM   1645  N   ASP A 112      23.460  -1.313 -38.811  1.00  0.91           N  
ATOM   1646  CA  ASP A 112      23.778   0.102 -38.581  1.00  0.91           C  
ATOM   1647  C   ASP A 112      23.288   0.637 -37.257  1.00  0.91           C  
ATOM   1648  O   ASP A 112      22.197   0.290 -36.792  1.00  0.91           O  
ATOM   1649  CB  ASP A 112      23.200   1.019 -39.667  1.00  0.91           C  
ATOM   1650  CG  ASP A 112      23.997   1.109 -40.939  1.00  0.91           C  
ATOM   1651  OD1 ASP A 112      25.132   0.696 -40.977  1.00  0.91           O  
ATOM   1652  OD2 ASP A 112      23.445   1.629 -41.894  1.00  0.91           O  
ATOM   1653  H   ASP A 112      22.865  -1.556 -39.608  1.00  0.91           H  
ATOM   1654  HA  ASP A 112      24.862   0.210 -38.604  1.00  0.91           H  
ATOM   1655 1HB  ASP A 112      22.198   0.664 -39.925  1.00  0.91           H  
ATOM   1656 2HB  ASP A 112      23.082   2.027 -39.258  1.00  0.91           H  
ATOM   1657  N   ARG A 113      24.081   1.532 -36.665  1.00  0.89           N  
ATOM   1658  CA  ARG A 113      23.648   2.204 -35.454  1.00  0.89           C  
ATOM   1659  C   ARG A 113      22.764   3.375 -35.848  1.00  0.89           C  
ATOM   1660  O   ARG A 113      23.148   4.187 -36.700  1.00  0.89           O  
ATOM   1661  CB  ARG A 113      24.819   2.689 -34.632  1.00  0.89           C  
ATOM   1662  CG  ARG A 113      25.691   1.584 -34.094  1.00  0.89           C  
ATOM   1663  CD  ARG A 113      26.848   2.090 -33.328  1.00  0.89           C  
ATOM   1664  NE  ARG A 113      26.454   2.688 -32.068  1.00  0.89           N  
ATOM   1665  CZ  ARG A 113      26.277   2.012 -30.925  1.00  0.89           C  
ATOM   1666  NH1 ARG A 113      26.442   0.700 -30.872  1.00  0.89           N  
ATOM   1667  NH2 ARG A 113      25.942   2.691 -29.862  1.00  0.89           N  
ATOM   1668  H   ARG A 113      24.982   1.752 -37.073  1.00  0.89           H  
ATOM   1669  HA  ARG A 113      23.070   1.507 -34.851  1.00  0.89           H  
ATOM   1670 1HB  ARG A 113      25.438   3.340 -35.238  1.00  0.89           H  
ATOM   1671 2HB  ARG A 113      24.451   3.274 -33.786  1.00  0.89           H  
ATOM   1672 1HG  ARG A 113      25.096   0.983 -33.416  1.00  0.89           H  
ATOM   1673 2HG  ARG A 113      26.050   0.962 -34.913  1.00  0.89           H  
ATOM   1674 1HD  ARG A 113      27.526   1.266 -33.111  1.00  0.89           H  
ATOM   1675 2HD  ARG A 113      27.367   2.844 -33.911  1.00  0.89           H  
ATOM   1676  HE  ARG A 113      26.308   3.707 -32.018  1.00  0.89           H  
ATOM   1677 1HH1 ARG A 113      26.701   0.188 -31.704  1.00  0.89           H  
ATOM   1678 2HH1 ARG A 113      26.305   0.208 -30.001  1.00  0.89           H  
ATOM   1679 1HH2 ARG A 113      25.825   3.712 -29.974  1.00  0.89           H  
ATOM   1680 2HH2 ARG A 113      25.799   2.232 -28.976  1.00  0.89           H  
ATOM   1681  N   LEU A 114      21.593   3.432 -35.237  1.00  0.88           N  
ATOM   1682  CA  LEU A 114      20.560   4.417 -35.489  1.00  0.88           C  
ATOM   1683  C   LEU A 114      20.341   5.356 -34.329  1.00  0.88           C  
ATOM   1684  O   LEU A 114      20.299   4.929 -33.187  1.00  0.88           O  
ATOM   1685  CB  LEU A 114      19.245   3.685 -35.693  1.00  0.88           C  
ATOM   1686  CG  LEU A 114      19.223   2.705 -36.801  1.00  0.88           C  
ATOM   1687  CD1 LEU A 114      17.935   1.944 -36.740  1.00  0.88           C  
ATOM   1688  CD2 LEU A 114      19.372   3.436 -38.106  1.00  0.88           C  
ATOM   1689  H   LEU A 114      21.394   2.711 -34.570  1.00  0.88           H  
ATOM   1690  HA  LEU A 114      20.835   4.978 -36.374  1.00  0.88           H  
ATOM   1691 1HB  LEU A 114      19.008   3.147 -34.779  1.00  0.88           H  
ATOM   1692 2HB  LEU A 114      18.468   4.424 -35.875  1.00  0.88           H  
ATOM   1693  HG  LEU A 114      20.044   1.999 -36.683  1.00  0.88           H  
ATOM   1694 1HD1 LEU A 114      17.883   1.220 -37.535  1.00  0.88           H  
ATOM   1695 2HD1 LEU A 114      17.910   1.437 -35.791  1.00  0.88           H  
ATOM   1696 3HD1 LEU A 114      17.110   2.612 -36.822  1.00  0.88           H  
ATOM   1697 1HD2 LEU A 114      19.361   2.719 -38.922  1.00  0.88           H  
ATOM   1698 2HD2 LEU A 114      18.551   4.138 -38.221  1.00  0.88           H  
ATOM   1699 3HD2 LEU A 114      20.315   3.970 -38.108  1.00  0.88           H  
ATOM   1700  N   GLU A 115      20.124   6.615 -34.611  1.00  0.88           N  
ATOM   1701  CA  GLU A 115      19.778   7.558 -33.573  1.00  0.88           C  
ATOM   1702  C   GLU A 115      18.269   7.554 -33.454  1.00  0.88           C  
ATOM   1703  O   GLU A 115      17.575   7.505 -34.475  1.00  0.88           O  
ATOM   1704  CB  GLU A 115      20.289   8.973 -33.886  1.00  0.88           C  
ATOM   1705  CG  GLU A 115      20.032   9.979 -32.761  1.00  0.88           C  
ATOM   1706  CD  GLU A 115      20.546  11.381 -33.033  1.00  0.88           C  
ATOM   1707  OE1 GLU A 115      21.142  11.606 -34.052  1.00  0.88           O  
ATOM   1708  OE2 GLU A 115      20.326  12.238 -32.194  1.00  0.88           O  
ATOM   1709  H   GLU A 115      20.180   6.916 -35.571  1.00  0.88           H  
ATOM   1710  HA  GLU A 115      20.204   7.230 -32.623  1.00  0.88           H  
ATOM   1711 1HB  GLU A 115      21.356   8.949 -34.071  1.00  0.88           H  
ATOM   1712 2HB  GLU A 115      19.807   9.342 -34.792  1.00  0.88           H  
ATOM   1713 1HG  GLU A 115      18.959  10.040 -32.598  1.00  0.88           H  
ATOM   1714 2HG  GLU A 115      20.483   9.597 -31.843  1.00  0.88           H  
ATOM   1715  N   LEU A 116      17.760   7.562 -32.224  1.00  0.89           N  
ATOM   1716  CA  LEU A 116      16.309   7.659 -32.014  1.00  0.89           C  
ATOM   1717  C   LEU A 116      15.878   8.761 -31.064  1.00  0.89           C  
ATOM   1718  O   LEU A 116      16.264   8.784 -29.892  1.00  0.89           O  
ATOM   1719  CB  LEU A 116      15.757   6.341 -31.507  1.00  0.89           C  
ATOM   1720  CG  LEU A 116      14.298   6.333 -31.034  1.00  0.89           C  
ATOM   1721  CD1 LEU A 116      13.324   6.623 -32.124  1.00  0.89           C  
ATOM   1722  CD2 LEU A 116      13.999   4.984 -30.434  1.00  0.89           C  
ATOM   1723  H   LEU A 116      18.404   7.525 -31.429  1.00  0.89           H  
ATOM   1724  HA  LEU A 116      15.850   7.858 -32.976  1.00  0.89           H  
ATOM   1725 1HB  LEU A 116      15.834   5.663 -32.317  1.00  0.89           H  
ATOM   1726 2HB  LEU A 116      16.364   6.005 -30.707  1.00  0.89           H  
ATOM   1727  HG  LEU A 116      14.194   7.107 -30.297  1.00  0.89           H  
ATOM   1728 1HD1 LEU A 116      12.321   6.620 -31.704  1.00  0.89           H  
ATOM   1729 2HD1 LEU A 116      13.523   7.591 -32.573  1.00  0.89           H  
ATOM   1730 3HD1 LEU A 116      13.401   5.860 -32.858  1.00  0.89           H  
ATOM   1731 1HD2 LEU A 116      12.990   4.993 -30.053  1.00  0.89           H  
ATOM   1732 2HD2 LEU A 116      14.092   4.215 -31.184  1.00  0.89           H  
ATOM   1733 3HD2 LEU A 116      14.692   4.782 -29.627  1.00  0.89           H  
ATOM   1734  N   LYS A 117      15.032   9.657 -31.584  1.00  0.91           N  
ATOM   1735  CA  LYS A 117      14.500  10.767 -30.794  1.00  0.91           C  
ATOM   1736  C   LYS A 117      12.985  10.919 -30.971  1.00  0.91           C  
ATOM   1737  O   LYS A 117      12.439  10.658 -32.040  1.00  0.91           O  
ATOM   1738  CB  LYS A 117      15.200  12.083 -31.178  1.00  0.91           C  
ATOM   1739  CG  LYS A 117      16.743  12.073 -31.009  1.00  0.91           C  
ATOM   1740  CD  LYS A 117      17.166  12.038 -29.535  1.00  0.91           C  
ATOM   1741  CE  LYS A 117      18.681  11.823 -29.386  1.00  0.91           C  
ATOM   1742  NZ  LYS A 117      19.484  12.940 -29.975  1.00  0.91           N  
ATOM   1743  H   LYS A 117      14.780   9.552 -32.572  1.00  0.91           H  
ATOM   1744  HA  LYS A 117      14.689  10.563 -29.739  1.00  0.91           H  
ATOM   1745 1HB  LYS A 117      14.978  12.320 -32.219  1.00  0.91           H  
ATOM   1746 2HB  LYS A 117      14.799  12.895 -30.568  1.00  0.91           H  
ATOM   1747 1HG  LYS A 117      17.172  11.220 -31.522  1.00  0.91           H  
ATOM   1748 2HG  LYS A 117      17.161  12.973 -31.461  1.00  0.91           H  
ATOM   1749 1HD  LYS A 117      16.894  12.977 -29.055  1.00  0.91           H  
ATOM   1750 2HD  LYS A 117      16.647  11.227 -29.026  1.00  0.91           H  
ATOM   1751 1HE  LYS A 117      18.922  11.735 -28.330  1.00  0.91           H  
ATOM   1752 2HE  LYS A 117      18.956  10.893 -29.889  1.00  0.91           H  
ATOM   1753 1HZ  LYS A 117      20.466  12.742 -29.865  1.00  0.91           H  
ATOM   1754 2HZ  LYS A 117      19.291  13.017 -30.984  1.00  0.91           H  
ATOM   1755 3HZ  LYS A 117      19.261  13.807 -29.524  1.00  0.91           H  
ATOM   1756  N   LYS A 118      12.303  11.393 -29.935  1.00  0.93           N  
ATOM   1757  CA  LYS A 118      10.865  11.696 -29.997  1.00  0.93           C  
ATOM   1758  C   LYS A 118      10.514  12.890 -30.872  1.00  0.93           C  
ATOM   1759  O   LYS A 118      11.173  13.927 -30.784  1.00  0.93           O  
ATOM   1760  CB  LYS A 118      10.328  11.981 -28.597  1.00  0.93           C  
ATOM   1761  CG  LYS A 118       8.851  12.364 -28.572  1.00  0.93           C  
ATOM   1762  CD  LYS A 118       8.347  12.511 -27.181  1.00  0.93           C  
ATOM   1763  CE  LYS A 118       6.894  12.947 -27.165  1.00  0.93           C  
ATOM   1764  NZ  LYS A 118       6.361  12.989 -25.785  1.00  0.93           N  
ATOM   1765  H   LYS A 118      12.794  11.568 -29.068  1.00  0.93           H  
ATOM   1766  HA  LYS A 118      10.348  10.828 -30.407  1.00  0.93           H  
ATOM   1767 1HB  LYS A 118      10.466  11.108 -27.957  1.00  0.93           H  
ATOM   1768 2HB  LYS A 118      10.889  12.801 -28.152  1.00  0.93           H  
ATOM   1769 1HG  LYS A 118       8.726  13.324 -29.063  1.00  0.93           H  
ATOM   1770 2HG  LYS A 118       8.250  11.634 -29.106  1.00  0.93           H  
ATOM   1771 1HD  LYS A 118       8.444  11.560 -26.671  1.00  0.93           H  
ATOM   1772 2HD  LYS A 118       8.945  13.243 -26.646  1.00  0.93           H  
ATOM   1773 1HE  LYS A 118       6.812  13.938 -27.613  1.00  0.93           H  
ATOM   1774 2HE  LYS A 118       6.302  12.242 -27.751  1.00  0.93           H  
ATOM   1775 1HZ  LYS A 118       5.396  13.266 -25.784  1.00  0.93           H  
ATOM   1776 2HZ  LYS A 118       6.451  12.026 -25.415  1.00  0.93           H  
ATOM   1777 3HZ  LYS A 118       6.900  13.628 -25.221  1.00  0.93           H  
ATOM   1778  N   ALA A 119       9.467  12.777 -31.701  1.00  0.95           N  
ATOM   1779  CA  ALA A 119       9.020  13.949 -32.440  1.00  0.95           C  
ATOM   1780  C   ALA A 119       8.016  14.697 -31.576  1.00  0.95           C  
ATOM   1781  O   ALA A 119       7.039  14.112 -31.112  1.00  0.95           O  
ATOM   1782  CB  ALA A 119       8.402  13.566 -33.764  1.00  0.95           C  
ATOM   1783  H   ALA A 119       8.943  11.905 -31.806  1.00  0.95           H  
ATOM   1784  HA  ALA A 119       9.878  14.596 -32.620  1.00  0.95           H  
ATOM   1785 1HB  ALA A 119       8.082  14.460 -34.300  1.00  0.95           H  
ATOM   1786 2HB  ALA A 119       9.145  13.035 -34.342  1.00  0.95           H  
ATOM   1787 3HB  ALA A 119       7.552  12.937 -33.585  1.00  0.95           H  
ATOM   1788  N   GLN A 120       8.251  15.981 -31.346  1.00  0.96           N  
ATOM   1789  CA  GLN A 120       7.349  16.760 -30.498  1.00  0.96           C  
ATOM   1790  C   GLN A 120       6.239  17.452 -31.286  1.00  0.96           C  
ATOM   1791  O   GLN A 120       5.311  18.019 -30.708  1.00  0.96           O  
ATOM   1792  CB  GLN A 120       8.150  17.813 -29.729  1.00  0.96           C  
ATOM   1793  CG  GLN A 120       9.162  17.234 -28.744  1.00  0.96           C  
ATOM   1794  CD  GLN A 120       9.966  18.322 -28.030  1.00  0.96           C  
ATOM   1795  OE1 GLN A 120       9.524  19.470 -27.923  1.00  0.96           O  
ATOM   1796  NE2 GLN A 120      11.150  17.964 -27.541  1.00  0.96           N  
ATOM   1797  H   GLN A 120       9.074  16.417 -31.738  1.00  0.96           H  
ATOM   1798  HA  GLN A 120       6.881  16.084 -29.783  1.00  0.96           H  
ATOM   1799 1HB  GLN A 120       8.689  18.443 -30.436  1.00  0.96           H  
ATOM   1800 2HB  GLN A 120       7.465  18.455 -29.177  1.00  0.96           H  
ATOM   1801 1HG  GLN A 120       8.629  16.651 -27.992  1.00  0.96           H  
ATOM   1802 2HG  GLN A 120       9.859  16.590 -29.287  1.00  0.96           H  
ATOM   1803 1HE2 GLN A 120      11.720  18.637 -27.066  1.00  0.96           H  
ATOM   1804 2HE2 GLN A 120      11.474  17.024 -27.652  1.00  0.96           H  
ATOM   1805  N   VAL A 121       6.374  17.447 -32.607  1.00  0.96           N  
ATOM   1806  CA  VAL A 121       5.450  18.144 -33.493  1.00  0.96           C  
ATOM   1807  C   VAL A 121       4.955  17.276 -34.651  1.00  0.96           C  
ATOM   1808  O   VAL A 121       5.758  16.640 -35.335  1.00  0.96           O  
ATOM   1809  CB  VAL A 121       6.147  19.409 -34.059  1.00  0.96           C  
ATOM   1810  CG1 VAL A 121       5.239  20.134 -35.020  1.00  0.96           C  
ATOM   1811  CG2 VAL A 121       6.537  20.347 -32.912  1.00  0.96           C  
ATOM   1812  H   VAL A 121       7.148  16.941 -33.006  1.00  0.96           H  
ATOM   1813  HA  VAL A 121       4.585  18.457 -32.908  1.00  0.96           H  
ATOM   1814  HB  VAL A 121       7.038  19.112 -34.610  1.00  0.96           H  
ATOM   1815 1HG1 VAL A 121       5.750  21.010 -35.412  1.00  0.96           H  
ATOM   1816 2HG1 VAL A 121       4.987  19.480 -35.837  1.00  0.96           H  
ATOM   1817 3HG1 VAL A 121       4.331  20.443 -34.506  1.00  0.96           H  
ATOM   1818 1HG2 VAL A 121       7.027  21.228 -33.321  1.00  0.96           H  
ATOM   1819 2HG2 VAL A 121       5.639  20.648 -32.370  1.00  0.96           H  
ATOM   1820 3HG2 VAL A 121       7.218  19.853 -32.230  1.00  0.96           H  
ATOM   1821  N   GLN A 122       3.638  17.263 -34.890  1.00  0.94           N  
ATOM   1822  CA  GLN A 122       3.125  16.548 -36.057  1.00  0.94           C  
ATOM   1823  C   GLN A 122       3.469  17.399 -37.282  1.00  0.94           C  
ATOM   1824  O   GLN A 122       3.191  18.595 -37.262  1.00  0.94           O  
ATOM   1825  CB  GLN A 122       1.600  16.348 -36.017  1.00  0.94           C  
ATOM   1826  CG  GLN A 122       1.094  15.530 -37.219  1.00  0.94           C  
ATOM   1827  CD  GLN A 122      -0.397  15.219 -37.257  1.00  0.94           C  
ATOM   1828  OE1 GLN A 122      -1.269  16.085 -37.087  1.00  0.94           O  
ATOM   1829  NE2 GLN A 122      -0.709  13.945 -37.491  1.00  0.94           N  
ATOM   1830  H   GLN A 122       3.011  17.773 -34.286  1.00  0.94           H  
ATOM   1831  HA  GLN A 122       3.588  15.571 -36.093  1.00  0.94           H  
ATOM   1832 1HB  GLN A 122       1.315  15.832 -35.101  1.00  0.94           H  
ATOM   1833 2HB  GLN A 122       1.099  17.317 -36.027  1.00  0.94           H  
ATOM   1834 1HG  GLN A 122       1.319  16.103 -38.114  1.00  0.94           H  
ATOM   1835 2HG  GLN A 122       1.626  14.596 -37.244  1.00  0.94           H  
ATOM   1836 1HE2 GLN A 122      -1.669  13.653 -37.528  1.00  0.94           H  
ATOM   1837 2HE2 GLN A 122       0.012  13.270 -37.631  1.00  0.94           H  
ATOM   1838  N   PRO A 123       4.017  16.837 -38.365  1.00  0.90           N  
ATOM   1839  CA  PRO A 123       4.347  17.554 -39.575  1.00  0.90           C  
ATOM   1840  C   PRO A 123       3.094  18.218 -40.174  1.00  0.90           C  
ATOM   1841  O   PRO A 123       1.985  17.738 -39.966  1.00  0.90           O  
ATOM   1842  CB  PRO A 123       4.866  16.456 -40.492  1.00  0.90           C  
ATOM   1843  CG  PRO A 123       5.346  15.401 -39.585  1.00  0.90           C  
ATOM   1844  CD  PRO A 123       4.459  15.440 -38.366  1.00  0.90           C  
ATOM   1845  HA  PRO A 123       5.149  18.240 -39.328  1.00  0.90           H  
ATOM   1846 1HB  PRO A 123       4.109  16.136 -41.191  1.00  0.90           H  
ATOM   1847 2HB  PRO A 123       5.678  16.859 -41.092  1.00  0.90           H  
ATOM   1848 1HG  PRO A 123       5.301  14.437 -40.105  1.00  0.90           H  
ATOM   1849 2HG  PRO A 123       6.388  15.603 -39.347  1.00  0.90           H  
ATOM   1850 1HD  PRO A 123       3.630  14.756 -38.436  1.00  0.90           H  
ATOM   1851 2HD  PRO A 123       5.114  15.226 -37.506  1.00  0.90           H  
ATOM   1852  N   PRO A 124       3.238  19.354 -40.865  1.00  0.85           N  
ATOM   1853  CA  PRO A 124       2.200  20.060 -41.601  1.00  0.85           C  
ATOM   1854  C   PRO A 124       1.547  19.143 -42.611  1.00  0.85           C  
ATOM   1855  O   PRO A 124       2.136  18.139 -42.991  1.00  0.85           O  
ATOM   1856  CB  PRO A 124       2.986  21.177 -42.285  1.00  0.85           C  
ATOM   1857  CG  PRO A 124       4.197  21.389 -41.396  1.00  0.85           C  
ATOM   1858  CD  PRO A 124       4.543  20.041 -40.868  1.00  0.85           C  
ATOM   1859  HA  PRO A 124       1.460  20.462 -40.894  1.00  0.85           H  
ATOM   1860 1HB  PRO A 124       3.255  20.873 -43.321  1.00  0.85           H  
ATOM   1861 2HB  PRO A 124       2.361  22.076 -42.380  1.00  0.85           H  
ATOM   1862 1HG  PRO A 124       5.026  21.815 -41.970  1.00  0.85           H  
ATOM   1863 2HG  PRO A 124       3.961  22.109 -40.600  1.00  0.85           H  
ATOM   1864 1HD  PRO A 124       5.270  19.519 -41.517  1.00  0.85           H  
ATOM   1865 2HD  PRO A 124       4.913  20.220 -39.852  1.00  0.85           H  
ATOM   1866  N   TYR A 125       0.336  19.468 -43.033  1.00  0.80           N  
ATOM   1867  CA  TYR A 125      -0.361  18.644 -44.013  1.00  0.80           C  
ATOM   1868  C   TYR A 125      -0.186  19.200 -45.418  1.00  0.80           C  
ATOM   1869  O   TYR A 125      -0.229  20.414 -45.614  1.00  0.80           O  
ATOM   1870  CB  TYR A 125      -1.844  18.600 -43.655  1.00  0.80           C  
ATOM   1871  CG  TYR A 125      -2.159  17.803 -42.411  1.00  0.80           C  
ATOM   1872  CD1 TYR A 125      -1.985  18.368 -41.155  1.00  0.80           C  
ATOM   1873  CD2 TYR A 125      -2.677  16.533 -42.529  1.00  0.80           C  
ATOM   1874  CE1 TYR A 125      -2.302  17.647 -40.021  1.00  0.80           C  
ATOM   1875  CE2 TYR A 125      -3.016  15.815 -41.394  1.00  0.80           C  
ATOM   1876  CZ  TYR A 125      -2.821  16.369 -40.140  1.00  0.80           C  
ATOM   1877  OH  TYR A 125      -3.157  15.662 -38.998  1.00  0.80           O  
ATOM   1878  H   TYR A 125      -0.109  20.304 -42.684  1.00  0.80           H  
ATOM   1879  HA  TYR A 125       0.053  17.641 -43.989  1.00  0.80           H  
ATOM   1880 1HB  TYR A 125      -2.217  19.614 -43.519  1.00  0.80           H  
ATOM   1881 2HB  TYR A 125      -2.396  18.157 -44.489  1.00  0.80           H  
ATOM   1882  HD1 TYR A 125      -1.587  19.378 -41.063  1.00  0.80           H  
ATOM   1883  HD2 TYR A 125      -2.814  16.100 -43.517  1.00  0.80           H  
ATOM   1884  HE1 TYR A 125      -2.154  18.087 -39.033  1.00  0.80           H  
ATOM   1885  HE2 TYR A 125      -3.427  14.809 -41.491  1.00  0.80           H  
ATOM   1886  HH  TYR A 125      -2.611  15.976 -38.241  1.00  0.80           H  
ATOM   1887  N   ALA A 126      -0.026  18.302 -46.391  1.00  0.75           N  
ATOM   1888  CA  ALA A 126       0.103  18.719 -47.798  1.00  0.75           C  
ATOM   1889  C   ALA A 126      -1.245  18.817 -48.471  1.00  0.75           C  
ATOM   1890  O   ALA A 126      -2.208  18.153 -48.074  1.00  0.75           O  
ATOM   1891  CB  ALA A 126       0.986  17.780 -48.600  1.00  0.75           C  
ATOM   1892  H   ALA A 126      -0.013  17.317 -46.124  1.00  0.75           H  
ATOM   1893  HA  ALA A 126       0.551  19.711 -47.813  1.00  0.75           H  
ATOM   1894 1HB  ALA A 126       1.072  18.142 -49.627  1.00  0.75           H  
ATOM   1895 2HB  ALA A 126       1.963  17.772 -48.149  1.00  0.75           H  
ATOM   1896 3HB  ALA A 126       0.559  16.779 -48.605  1.00  0.75           H  
ATOM   1897  N   THR A 127      -1.295  19.605 -49.538  1.00  0.72           N  
ATOM   1898  CA  THR A 127      -2.499  19.731 -50.335  1.00  0.72           C  
ATOM   1899  C   THR A 127      -2.416  18.815 -51.555  1.00  0.72           C  
ATOM   1900  O   THR A 127      -3.441  18.411 -52.107  1.00  0.72           O  
ATOM   1901  CB  THR A 127      -2.686  21.196 -50.751  1.00  0.72           C  
ATOM   1902  OG1 THR A 127      -1.579  21.609 -51.554  1.00  0.72           O  
ATOM   1903  CG2 THR A 127      -2.732  22.065 -49.515  1.00  0.72           C  
ATOM   1904  H   THR A 127      -0.466  20.133 -49.812  1.00  0.72           H  
ATOM   1905  HA  THR A 127      -3.355  19.425 -49.734  1.00  0.72           H  
ATOM   1906  HB  THR A 127      -3.608  21.308 -51.317  1.00  0.72           H  
ATOM   1907  HG1 THR A 127      -0.747  21.298 -51.133  1.00  0.72           H  
ATOM   1908 1HG2 THR A 127      -2.855  23.106 -49.808  1.00  0.72           H  
ATOM   1909 2HG2 THR A 127      -3.568  21.761 -48.887  1.00  0.72           H  
ATOM   1910 3HG2 THR A 127      -1.799  21.951 -48.959  1.00  0.72           H  
ATOM   1911  N   LYS A 128      -1.188  18.460 -51.942  1.00  0.70           N  
ATOM   1912  CA  LYS A 128      -0.957  17.564 -53.083  1.00  0.70           C  
ATOM   1913  C   LYS A 128       0.341  16.766 -52.960  1.00  0.70           C  
ATOM   1914  O   LYS A 128       1.365  17.316 -52.575  1.00  0.70           O  
ATOM   1915  CB  LYS A 128      -0.950  18.353 -54.395  1.00  0.70           C  
ATOM   1916  CG  LYS A 128      -0.791  17.529 -55.670  1.00  0.70           C  
ATOM   1917  CD  LYS A 128      -0.775  18.441 -56.885  1.00  0.70           C  
ATOM   1918  CE  LYS A 128      -2.148  19.029 -57.166  1.00  0.70           C  
ATOM   1919  NZ  LYS A 128      -2.148  19.847 -58.412  1.00  0.70           N  
ATOM   1920  H   LYS A 128      -0.404  18.881 -51.450  1.00  0.70           H  
ATOM   1921  HA  LYS A 128      -1.774  16.853 -53.118  1.00  0.70           H  
ATOM   1922 1HB  LYS A 128      -1.863  18.940 -54.476  1.00  0.70           H  
ATOM   1923 2HB  LYS A 128      -0.127  19.031 -54.395  1.00  0.70           H  
ATOM   1924 1HG  LYS A 128       0.156  16.988 -55.646  1.00  0.70           H  
ATOM   1925 2HG  LYS A 128      -1.594  16.801 -55.762  1.00  0.70           H  
ATOM   1926 1HD  LYS A 128      -0.070  19.255 -56.709  1.00  0.70           H  
ATOM   1927 2HD  LYS A 128      -0.439  17.880 -57.753  1.00  0.70           H  
ATOM   1928 1HE  LYS A 128      -2.869  18.218 -57.273  1.00  0.70           H  
ATOM   1929 2HE  LYS A 128      -2.447  19.658 -56.327  1.00  0.70           H  
ATOM   1930 1HZ  LYS A 128      -3.071  20.223 -58.572  1.00  0.70           H  
ATOM   1931 2HZ  LYS A 128      -1.489  20.605 -58.316  1.00  0.70           H  
ATOM   1932 3HZ  LYS A 128      -1.881  19.266 -59.194  1.00  0.70           H  
ATOM   1933  N   VAL A 129       0.312  15.495 -53.350  1.00  0.70           N  
ATOM   1934  CA  VAL A 129       1.504  14.637 -53.408  1.00  0.70           C  
ATOM   1935  C   VAL A 129       1.769  14.169 -54.830  1.00  0.70           C  
ATOM   1936  O   VAL A 129       0.836  13.733 -55.498  1.00  0.70           O  
ATOM   1937  CB  VAL A 129       1.331  13.398 -52.514  1.00  0.70           C  
ATOM   1938  CG1 VAL A 129       2.535  12.480 -52.620  1.00  0.70           C  
ATOM   1939  CG2 VAL A 129       1.186  13.840 -51.157  1.00  0.70           C  
ATOM   1940  H   VAL A 129      -0.584  15.102 -53.616  1.00  0.70           H  
ATOM   1941  HA  VAL A 129       2.369  15.205 -53.061  1.00  0.70           H  
ATOM   1942  HB  VAL A 129       0.448  12.831 -52.826  1.00  0.70           H  
ATOM   1943 1HG1 VAL A 129       2.388  11.620 -51.969  1.00  0.70           H  
ATOM   1944 2HG1 VAL A 129       2.653  12.139 -53.640  1.00  0.70           H  
ATOM   1945 3HG1 VAL A 129       3.426  13.027 -52.314  1.00  0.70           H  
ATOM   1946 1HG2 VAL A 129       1.091  12.977 -50.519  1.00  0.70           H  
ATOM   1947 2HG2 VAL A 129       2.066  14.396 -50.911  1.00  0.70           H  
ATOM   1948 3HG2 VAL A 129       0.319  14.476 -51.064  1.00  0.70           H  
ATOM   1949  N   THR A 130       3.015  14.268 -55.293  1.00  0.70           N  
ATOM   1950  CA  THR A 130       3.343  13.793 -56.637  1.00  0.70           C  
ATOM   1951  C   THR A 130       4.248  12.568 -56.534  1.00  0.70           C  
ATOM   1952  O   THR A 130       5.295  12.618 -55.870  1.00  0.70           O  
ATOM   1953  CB  THR A 130       4.050  14.866 -57.486  1.00  0.70           C  
ATOM   1954  OG1 THR A 130       3.195  16.012 -57.634  1.00  0.70           O  
ATOM   1955  CG2 THR A 130       4.351  14.285 -58.876  1.00  0.70           C  
ATOM   1956  H   THR A 130       3.747  14.649 -54.696  1.00  0.70           H  
ATOM   1957  HA  THR A 130       2.433  13.506 -57.138  1.00  0.70           H  
ATOM   1958  HB  THR A 130       4.980  15.168 -57.008  1.00  0.70           H  
ATOM   1959  HG1 THR A 130       3.583  16.622 -58.266  1.00  0.70           H  
ATOM   1960 1HG2 THR A 130       4.844  15.038 -59.486  1.00  0.70           H  
ATOM   1961 2HG2 THR A 130       5.004  13.419 -58.784  1.00  0.70           H  
ATOM   1962 3HG2 THR A 130       3.420  13.982 -59.354  1.00  0.70           H  
ATOM   1963  N   VAL A 131       3.861  11.486 -57.225  1.00  0.73           N  
ATOM   1964  CA  VAL A 131       4.632  10.247 -57.158  1.00  0.73           C  
ATOM   1965  C   VAL A 131       5.157   9.756 -58.514  1.00  0.73           C  
ATOM   1966  O   VAL A 131       4.489   9.919 -59.535  1.00  0.73           O  
ATOM   1967  CB  VAL A 131       3.749   9.128 -56.571  1.00  0.73           C  
ATOM   1968  CG1 VAL A 131       3.308   9.472 -55.188  1.00  0.73           C  
ATOM   1969  CG2 VAL A 131       2.541   8.906 -57.434  1.00  0.73           C  
ATOM   1970  H   VAL A 131       2.997  11.536 -57.763  1.00  0.73           H  
ATOM   1971  HA  VAL A 131       5.473  10.417 -56.500  1.00  0.73           H  
ATOM   1972  HB  VAL A 131       4.346   8.234 -56.519  1.00  0.73           H  
ATOM   1973 1HG1 VAL A 131       2.716   8.659 -54.772  1.00  0.73           H  
ATOM   1974 2HG1 VAL A 131       4.175   9.628 -54.603  1.00  0.73           H  
ATOM   1975 3HG1 VAL A 131       2.709  10.376 -55.214  1.00  0.73           H  
ATOM   1976 1HG2 VAL A 131       1.951   8.106 -57.017  1.00  0.73           H  
ATOM   1977 2HG2 VAL A 131       1.947   9.815 -57.467  1.00  0.73           H  
ATOM   1978 3HG2 VAL A 131       2.856   8.643 -58.431  1.00  0.73           H  
ATOM   1979  N   GLY A 132       6.336   9.120 -58.500  1.00  0.77           N  
ATOM   1980  CA  GLY A 132       6.975   8.551 -59.695  1.00  0.77           C  
ATOM   1981  C   GLY A 132       6.996   7.030 -59.624  1.00  0.77           C  
ATOM   1982  O   GLY A 132       6.417   6.453 -58.702  1.00  0.77           O  
ATOM   1983  H   GLY A 132       6.807   9.032 -57.606  1.00  0.77           H  
ATOM   1984 1HA  GLY A 132       6.442   8.864 -60.592  1.00  0.77           H  
ATOM   1985 2HA  GLY A 132       7.995   8.929 -59.778  1.00  0.77           H  
ATOM   1986  N   SER A 133       7.708   6.376 -60.549  1.00  0.84           N  
ATOM   1987  CA  SER A 133       7.714   4.904 -60.569  1.00  0.84           C  
ATOM   1988  C   SER A 133       9.052   4.256 -60.254  1.00  0.84           C  
ATOM   1989  O   SER A 133       9.105   3.048 -60.074  1.00  0.84           O  
ATOM   1990  CB  SER A 133       7.328   4.389 -61.938  1.00  0.84           C  
ATOM   1991  OG  SER A 133       8.305   4.677 -62.885  1.00  0.84           O  
ATOM   1992  H   SER A 133       8.214   6.915 -61.252  1.00  0.84           H  
ATOM   1993  HA  SER A 133       6.989   4.547 -59.834  1.00  0.84           H  
ATOM   1994 1HB  SER A 133       7.150   3.323 -61.915  1.00  0.84           H  
ATOM   1995 2HB  SER A 133       6.417   4.873 -62.238  1.00  0.84           H  
ATOM   1996  HG  SER A 133       7.839   4.582 -63.771  1.00  0.84           H  
ATOM   1997  N   LEU A 134      10.149   5.019 -60.332  1.00  0.92           N  
ATOM   1998  CA  LEU A 134      11.524   4.480 -60.149  1.00  0.92           C  
ATOM   1999  C   LEU A 134      11.945   3.435 -61.179  1.00  0.92           C  
ATOM   2000  O   LEU A 134      13.026   2.854 -61.069  1.00  0.92           O  
ATOM   2001  CB  LEU A 134      11.688   3.795 -58.793  1.00  0.92           C  
ATOM   2002  CG  LEU A 134      11.449   4.605 -57.611  1.00  0.92           C  
ATOM   2003  CD1 LEU A 134      11.538   3.725 -56.423  1.00  0.92           C  
ATOM   2004  CD2 LEU A 134      12.500   5.719 -57.550  1.00  0.92           C  
ATOM   2005  H   LEU A 134      10.020   6.008 -60.544  1.00  0.92           H  
ATOM   2006  HA  LEU A 134      12.231   5.298 -60.193  1.00  0.92           H  
ATOM   2007 1HB  LEU A 134      11.039   2.926 -58.728  1.00  0.92           H  
ATOM   2008 2HB  LEU A 134      12.713   3.439 -58.725  1.00  0.92           H  
ATOM   2009  HG  LEU A 134      10.450   5.020 -57.646  1.00  0.92           H  
ATOM   2010 1HD1 LEU A 134      11.357   4.298 -55.557  1.00  0.92           H  
ATOM   2011 2HD1 LEU A 134      10.794   2.944 -56.501  1.00  0.92           H  
ATOM   2012 3HD1 LEU A 134      12.526   3.277 -56.369  1.00  0.92           H  
ATOM   2013 1HD2 LEU A 134      12.354   6.323 -56.667  1.00  0.92           H  
ATOM   2014 2HD2 LEU A 134      13.495   5.280 -57.518  1.00  0.92           H  
ATOM   2015 3HD2 LEU A 134      12.413   6.343 -58.434  1.00  0.92           H  
ATOM   2016  N   GLN A 135      11.093   3.171 -62.151  1.00  1.00           N  
ATOM   2017  CA  GLN A 135      11.309   2.106 -63.095  1.00  1.00           C  
ATOM   2018  C   GLN A 135      10.928   2.588 -64.464  1.00  1.00           C  
ATOM   2019  O   GLN A 135      10.224   3.584 -64.587  1.00  1.00           O  
ATOM   2020  CB  GLN A 135      10.493   0.875 -62.646  1.00  1.00           C  
ATOM   2021  CG  GLN A 135      10.973   0.304 -61.268  1.00  1.00           C  
ATOM   2022  CD  GLN A 135      10.199  -0.855 -60.727  1.00  1.00           C  
ATOM   2023  OE1 GLN A 135       9.084  -0.698 -60.222  1.00  1.00           O  
ATOM   2024  NE2 GLN A 135      10.787  -2.045 -60.821  1.00  1.00           N  
ATOM   2025  H   GLN A 135      10.221   3.706 -62.234  1.00  1.00           H  
ATOM   2026  HA  GLN A 135      12.367   1.847 -63.105  1.00  1.00           H  
ATOM   2027 1HB  GLN A 135       9.442   1.160 -62.541  1.00  1.00           H  
ATOM   2028 2HB  GLN A 135      10.552   0.091 -63.398  1.00  1.00           H  
ATOM   2029 1HG  GLN A 135      12.020   0.014 -61.354  1.00  1.00           H  
ATOM   2030 2HG  GLN A 135      10.870   1.080 -60.522  1.00  1.00           H  
ATOM   2031 1HE2 GLN A 135      10.323  -2.865 -60.477  1.00  1.00           H  
ATOM   2032 2HE2 GLN A 135      11.696  -2.121 -61.238  1.00  1.00           H  
ATOM   2033  N   GLY A 136      11.356   1.902 -65.516  1.00  1.07           N  
ATOM   2034  CA  GLY A 136      10.914   2.286 -66.862  1.00  1.07           C  
ATOM   2035  C   GLY A 136       9.451   1.865 -67.066  1.00  1.07           C  
ATOM   2036  O   GLY A 136       9.152   0.956 -67.843  1.00  1.07           O  
ATOM   2037  H   GLY A 136      11.961   1.103 -65.392  1.00  1.07           H  
ATOM   2038 1HA  GLY A 136      11.011   3.365 -66.987  1.00  1.07           H  
ATOM   2039 2HA  GLY A 136      11.548   1.811 -67.609  1.00  1.07           H  
ATOM   2040  N   TYR A 137       8.562   2.507 -66.307  1.00  1.12           N  
ATOM   2041  CA  TYR A 137       7.153   2.189 -66.251  1.00  1.12           C  
ATOM   2042  C   TYR A 137       6.289   3.409 -65.932  1.00  1.12           C  
ATOM   2043  O   TYR A 137       6.612   4.240 -65.068  1.00  1.12           O  
ATOM   2044  CB  TYR A 137       6.885   1.115 -65.204  1.00  1.12           C  
ATOM   2045  CG  TYR A 137       5.457   0.647 -65.223  1.00  1.12           C  
ATOM   2046  CD1 TYR A 137       5.072  -0.312 -66.131  1.00  1.12           C  
ATOM   2047  CD2 TYR A 137       4.534   1.184 -64.365  1.00  1.12           C  
ATOM   2048  CE1 TYR A 137       3.767  -0.734 -66.173  1.00  1.12           C  
ATOM   2049  CE2 TYR A 137       3.219   0.761 -64.403  1.00  1.12           C  
ATOM   2050  CZ  TYR A 137       2.839  -0.191 -65.307  1.00  1.12           C  
ATOM   2051  OH  TYR A 137       1.542  -0.610 -65.379  1.00  1.12           O  
ATOM   2052  H   TYR A 137       8.923   3.250 -65.722  1.00  1.12           H  
ATOM   2053  HA  TYR A 137       6.847   1.814 -67.228  1.00  1.12           H  
ATOM   2054 1HB  TYR A 137       7.536   0.257 -65.376  1.00  1.12           H  
ATOM   2055 2HB  TYR A 137       7.109   1.511 -64.211  1.00  1.12           H  
ATOM   2056  HD1 TYR A 137       5.805  -0.735 -66.818  1.00  1.12           H  
ATOM   2057  HD2 TYR A 137       4.845   1.942 -63.662  1.00  1.12           H  
ATOM   2058  HE1 TYR A 137       3.465  -1.491 -66.895  1.00  1.12           H  
ATOM   2059  HE2 TYR A 137       2.483   1.192 -63.724  1.00  1.12           H  
ATOM   2060  HH  TYR A 137       0.985  -0.045 -64.825  1.00  1.12           H  
ATOM   2061  N   ASN A 138       5.173   3.466 -66.649  1.00  1.17           N  
ATOM   2062  CA  ASN A 138       4.107   4.458 -66.584  1.00  1.17           C  
ATOM   2063  C   ASN A 138       3.082   4.193 -65.485  1.00  1.17           C  
ATOM   2064  O   ASN A 138       2.261   3.301 -65.632  1.00  1.17           O  
ATOM   2065  CB  ASN A 138       3.409   4.438 -67.940  1.00  1.17           C  
ATOM   2066  CG  ASN A 138       2.272   5.400 -68.132  1.00  1.17           C  
ATOM   2067  OD1 ASN A 138       1.508   5.759 -67.228  1.00  1.17           O  
ATOM   2068  ND2 ASN A 138       2.132   5.837 -69.364  1.00  1.17           N  
ATOM   2069  H   ASN A 138       5.043   2.719 -67.319  1.00  1.17           H  
ATOM   2070  HA  ASN A 138       4.555   5.436 -66.395  1.00  1.17           H  
ATOM   2071 1HB  ASN A 138       4.151   4.630 -68.718  1.00  1.17           H  
ATOM   2072 2HB  ASN A 138       3.022   3.432 -68.112  1.00  1.17           H  
ATOM   2073 1HD2 ASN A 138       1.400   6.483 -69.590  1.00  1.17           H  
ATOM   2074 2HD2 ASN A 138       2.754   5.520 -70.082  1.00  1.17           H  
ATOM   2075  N   ILE A 139       3.060   4.993 -64.416  1.00  1.22           N  
ATOM   2076  CA  ILE A 139       2.094   4.726 -63.338  1.00  1.22           C  
ATOM   2077  C   ILE A 139       0.899   5.655 -63.412  1.00  1.22           C  
ATOM   2078  O   ILE A 139       0.300   6.001 -62.401  1.00  1.22           O  
ATOM   2079  CB  ILE A 139       2.690   4.792 -61.917  1.00  1.22           C  
ATOM   2080  CG1 ILE A 139       3.267   6.157 -61.641  1.00  1.22           C  
ATOM   2081  CG2 ILE A 139       3.696   3.707 -61.735  1.00  1.22           C  
ATOM   2082  CD1 ILE A 139       3.591   6.390 -60.186  1.00  1.22           C  
ATOM   2083  H   ILE A 139       3.728   5.753 -64.325  1.00  1.22           H  
ATOM   2084  HA  ILE A 139       1.717   3.712 -63.465  1.00  1.22           H  
ATOM   2085  HB  ILE A 139       1.904   4.648 -61.195  1.00  1.22           H  
ATOM   2086 1HG1 ILE A 139       4.188   6.257 -62.206  1.00  1.22           H  
ATOM   2087 2HG1 ILE A 139       2.570   6.921 -61.979  1.00  1.22           H  
ATOM   2088 1HG2 ILE A 139       4.093   3.752 -60.724  1.00  1.22           H  
ATOM   2089 2HG2 ILE A 139       3.221   2.742 -61.899  1.00  1.22           H  
ATOM   2090 3HG2 ILE A 139       4.486   3.842 -62.449  1.00  1.22           H  
ATOM   2091 1HD1 ILE A 139       4.018   7.380 -60.073  1.00  1.22           H  
ATOM   2092 2HD1 ILE A 139       2.689   6.313 -59.587  1.00  1.22           H  
ATOM   2093 3HD1 ILE A 139       4.307   5.648 -59.854  1.00  1.22           H  
ATOM   2094  N   LEU A 140       0.573   6.097 -64.620  1.00  1.29           N  
ATOM   2095  CA  LEU A 140      -0.621   6.896 -64.823  1.00  1.29           C  
ATOM   2096  C   LEU A 140      -1.675   5.927 -65.371  1.00  1.29           C  
ATOM   2097  O   LEU A 140      -2.855   5.995 -65.017  1.00  1.29           O  
ATOM   2098  CB  LEU A 140      -0.375   8.014 -65.846  1.00  1.29           C  
ATOM   2099  CG  LEU A 140       0.385   9.237 -65.345  1.00  1.29           C  
ATOM   2100  CD1 LEU A 140       1.783   8.813 -64.940  1.00  1.29           C  
ATOM   2101  CD2 LEU A 140       0.467  10.263 -66.438  1.00  1.29           C  
ATOM   2102  H   LEU A 140       1.129   5.823 -65.422  1.00  1.29           H  
ATOM   2103  HA  LEU A 140      -0.964   7.311 -63.877  1.00  1.29           H  
ATOM   2104 1HB  LEU A 140       0.149   7.627 -66.692  1.00  1.29           H  
ATOM   2105 2HB  LEU A 140      -1.345   8.364 -66.194  1.00  1.29           H  
ATOM   2106  HG  LEU A 140      -0.115   9.668 -64.479  1.00  1.29           H  
ATOM   2107 1HD1 LEU A 140       2.307   9.680 -64.613  1.00  1.29           H  
ATOM   2108 2HD1 LEU A 140       1.746   8.100 -64.144  1.00  1.29           H  
ATOM   2109 3HD1 LEU A 140       2.300   8.378 -65.795  1.00  1.29           H  
ATOM   2110 1HD2 LEU A 140       1.024  11.129 -66.073  1.00  1.29           H  
ATOM   2111 2HD2 LEU A 140       0.978   9.835 -67.297  1.00  1.29           H  
ATOM   2112 3HD2 LEU A 140      -0.538  10.569 -66.725  1.00  1.29           H  
ATOM   2113  N   GLU A 141      -1.218   5.028 -66.255  1.00  1.37           N  
ATOM   2114  CA  GLU A 141      -2.061   4.018 -66.898  1.00  1.37           C  
ATOM   2115  C   GLU A 141      -1.925   2.674 -66.184  1.00  1.37           C  
ATOM   2116  O   GLU A 141      -0.865   2.348 -65.663  1.00  1.37           O  
ATOM   2117  CB  GLU A 141      -1.679   3.855 -68.371  1.00  1.37           C  
ATOM   2118  CG  GLU A 141      -1.917   5.090 -69.223  1.00  1.37           C  
ATOM   2119  CD  GLU A 141      -1.545   4.899 -70.682  1.00  1.37           C  
ATOM   2120  OE1 GLU A 141      -1.054   3.850 -71.025  1.00  1.37           O  
ATOM   2121  OE2 GLU A 141      -1.753   5.812 -71.448  1.00  1.37           O  
ATOM   2122  H   GLU A 141      -0.234   5.076 -66.509  1.00  1.37           H  
ATOM   2123  HA  GLU A 141      -3.100   4.339 -66.835  1.00  1.37           H  
ATOM   2124 1HB  GLU A 141      -0.620   3.602 -68.441  1.00  1.37           H  
ATOM   2125 2HB  GLU A 141      -2.243   3.027 -68.803  1.00  1.37           H  
ATOM   2126 1HG  GLU A 141      -2.969   5.366 -69.159  1.00  1.37           H  
ATOM   2127 2HG  GLU A 141      -1.329   5.911 -68.809  1.00  1.37           H  
ATOM   2128  N   CYS A 142      -2.999   1.885 -66.152  1.00  1.46           N  
ATOM   2129  CA  CYS A 142      -2.958   0.569 -65.503  1.00  1.46           C  
ATOM   2130  C   CYS A 142      -2.421   0.647 -64.072  1.00  1.46           C  
ATOM   2131  O   CYS A 142      -1.610  -0.183 -63.646  1.00  1.46           O  
ATOM   2132  CB  CYS A 142      -2.113  -0.430 -66.297  1.00  1.46           C  
ATOM   2133  SG  CYS A 142      -2.774  -0.835 -67.908  1.00  1.46           S  
ATOM   2134  H   CYS A 142      -3.852   2.200 -66.590  1.00  1.46           H  
ATOM   2135  HA  CYS A 142      -3.977   0.194 -65.470  1.00  1.46           H  
ATOM   2136 1HB  CYS A 142      -1.103  -0.044 -66.435  1.00  1.46           H  
ATOM   2137 2HB  CYS A 142      -2.020  -1.354 -65.734  1.00  1.46           H  
ATOM   2138  HG  CYS A 142      -1.932  -1.844 -68.141  1.00  1.46           H  
ATOM   2139  N   MET A 143      -2.913   1.625 -63.324  1.00  1.51           N  
ATOM   2140  CA  MET A 143      -2.485   1.881 -61.959  1.00  1.51           C  
ATOM   2141  C   MET A 143      -3.639   1.970 -60.965  1.00  1.51           C  
ATOM   2142  O   MET A 143      -4.720   2.477 -61.281  1.00  1.51           O  
ATOM   2143  CB  MET A 143      -1.648   3.163 -61.987  1.00  1.51           C  
ATOM   2144  CG  MET A 143      -1.130   3.688 -60.671  1.00  1.51           C  
ATOM   2145  SD  MET A 143      -2.363   4.679 -59.862  1.00  1.51           S  
ATOM   2146  CE  MET A 143      -2.532   6.060 -60.944  1.00  1.51           C  
ATOM   2147  H   MET A 143      -3.585   2.251 -63.743  1.00  1.51           H  
ATOM   2148  HA  MET A 143      -1.850   1.056 -61.638  1.00  1.51           H  
ATOM   2149 1HB  MET A 143      -0.782   3.005 -62.634  1.00  1.51           H  
ATOM   2150 2HB  MET A 143      -2.234   3.964 -62.445  1.00  1.51           H  
ATOM   2151 1HG  MET A 143      -0.866   2.860 -60.016  1.00  1.51           H  
ATOM   2152 2HG  MET A 143      -0.263   4.288 -60.812  1.00  1.51           H  
ATOM   2153 1HE  MET A 143      -3.276   6.748 -60.543  1.00  1.51           H  
ATOM   2154 2HE  MET A 143      -1.592   6.561 -61.032  1.00  1.51           H  
ATOM   2155 3HE  MET A 143      -2.847   5.718 -61.930  1.00  1.51           H  
ATOM   2156  N   GLU A 144      -3.400   1.453 -59.758  1.00  1.49           N  
ATOM   2157  CA  GLU A 144      -4.375   1.528 -58.679  1.00  1.49           C  
ATOM   2158  C   GLU A 144      -4.123   2.707 -57.737  1.00  1.49           C  
ATOM   2159  O   GLU A 144      -3.208   2.706 -56.908  1.00  1.49           O  
ATOM   2160  CB  GLU A 144      -4.450   0.226 -57.891  1.00  1.49           C  
ATOM   2161  CG  GLU A 144      -5.012  -0.963 -58.660  1.00  1.49           C  
ATOM   2162  CD  GLU A 144      -5.205  -2.202 -57.800  1.00  1.49           C  
ATOM   2163  OE1 GLU A 144      -4.242  -2.784 -57.380  1.00  1.49           O  
ATOM   2164  OE2 GLU A 144      -6.348  -2.534 -57.527  1.00  1.49           O  
ATOM   2165  H   GLU A 144      -2.504   1.022 -59.584  1.00  1.49           H  
ATOM   2166  HA  GLU A 144      -5.355   1.684 -59.126  1.00  1.49           H  
ATOM   2167 1HB  GLU A 144      -3.459  -0.041 -57.529  1.00  1.49           H  
ATOM   2168 2HB  GLU A 144      -5.089   0.378 -57.044  1.00  1.49           H  
ATOM   2169 1HG  GLU A 144      -5.970  -0.683 -59.073  1.00  1.49           H  
ATOM   2170 2HG  GLU A 144      -4.340  -1.198 -59.488  1.00  1.49           H  
ATOM   2171  N   GLU A 145      -4.971   3.705 -57.893  1.00  1.41           N  
ATOM   2172  CA  GLU A 145      -4.930   4.999 -57.232  1.00  1.41           C  
ATOM   2173  C   GLU A 145      -4.985   5.236 -55.697  1.00  1.41           C  
ATOM   2174  O   GLU A 145      -4.272   6.142 -55.282  1.00  1.41           O  
ATOM   2175  CB  GLU A 145      -6.040   5.861 -57.839  1.00  1.41           C  
ATOM   2176  CG  GLU A 145      -6.108   7.281 -57.290  1.00  1.41           C  
ATOM   2177  CD  GLU A 145      -7.142   8.142 -57.968  1.00  1.41           C  
ATOM   2178  OE1 GLU A 145      -7.809   7.661 -58.854  1.00  1.41           O  
ATOM   2179  OE2 GLU A 145      -7.261   9.288 -57.596  1.00  1.41           O  
ATOM   2180  H   GLU A 145      -5.691   3.574 -58.591  1.00  1.41           H  
ATOM   2181  HA  GLU A 145      -3.988   5.447 -57.548  1.00  1.41           H  
ATOM   2182 1HB  GLU A 145      -5.890   5.927 -58.918  1.00  1.41           H  
ATOM   2183 2HB  GLU A 145      -7.006   5.391 -57.671  1.00  1.41           H  
ATOM   2184 1HG  GLU A 145      -6.324   7.241 -56.219  1.00  1.41           H  
ATOM   2185 2HG  GLU A 145      -5.152   7.740 -57.414  1.00  1.41           H  
ATOM   2186  N   LYS A 146      -5.762   4.561 -54.785  1.00  1.28           N  
ATOM   2187  CA  LYS A 146      -6.515   3.284 -54.630  1.00  1.28           C  
ATOM   2188  C   LYS A 146      -5.571   2.320 -53.892  1.00  1.28           C  
ATOM   2189  O   LYS A 146      -5.904   1.862 -52.799  1.00  1.28           O  
ATOM   2190  CB  LYS A 146      -7.061   2.635 -55.897  1.00  1.28           C  
ATOM   2191  CG  LYS A 146      -7.929   1.414 -55.673  1.00  1.28           C  
ATOM   2192  CD  LYS A 146      -8.424   0.859 -57.009  1.00  1.28           C  
ATOM   2193  CE  LYS A 146      -9.374  -0.325 -56.831  1.00  1.28           C  
ATOM   2194  NZ  LYS A 146      -8.686  -1.516 -56.248  1.00  1.28           N  
ATOM   2195  H   LYS A 146      -5.750   5.041 -53.899  1.00  1.28           H  
ATOM   2196  HA  LYS A 146      -7.372   3.461 -53.978  1.00  1.28           H  
ATOM   2197 1HB  LYS A 146      -7.584   3.352 -56.524  1.00  1.28           H  
ATOM   2198 2HB  LYS A 146      -6.292   2.215 -56.420  1.00  1.28           H  
ATOM   2199 1HG  LYS A 146      -7.341   0.641 -55.168  1.00  1.28           H  
ATOM   2200 2HG  LYS A 146      -8.781   1.672 -55.051  1.00  1.28           H  
ATOM   2201 1HD  LYS A 146      -8.933   1.645 -57.564  1.00  1.28           H  
ATOM   2202 2HD  LYS A 146      -7.571   0.519 -57.594  1.00  1.28           H  
ATOM   2203 1HE  LYS A 146     -10.193  -0.034 -56.175  1.00  1.28           H  
ATOM   2204 2HE  LYS A 146      -9.779  -0.599 -57.804  1.00  1.28           H  
ATOM   2205 1HZ  LYS A 146      -9.339  -2.274 -56.153  1.00  1.28           H  
ATOM   2206 2HZ  LYS A 146      -7.906  -1.824 -56.854  1.00  1.28           H  
ATOM   2207 3HZ  LYS A 146      -8.311  -1.283 -55.344  1.00  1.28           H  
ATOM   2208  N   VAL A 147      -4.366   2.108 -54.410  1.00  1.15           N  
ATOM   2209  CA  VAL A 147      -3.310   1.453 -53.651  1.00  1.15           C  
ATOM   2210  C   VAL A 147      -2.309   2.512 -53.239  1.00  1.15           C  
ATOM   2211  O   VAL A 147      -1.899   2.558 -52.078  1.00  1.15           O  
ATOM   2212  CB  VAL A 147      -2.624   0.318 -54.413  1.00  1.15           C  
ATOM   2213  CG1 VAL A 147      -1.443  -0.204 -53.594  1.00  1.15           C  
ATOM   2214  CG2 VAL A 147      -3.614  -0.811 -54.612  1.00  1.15           C  
ATOM   2215  H   VAL A 147      -4.127   2.449 -55.331  1.00  1.15           H  
ATOM   2216  HA  VAL A 147      -3.741   1.019 -52.749  1.00  1.15           H  
ATOM   2217  HB  VAL A 147      -2.260   0.691 -55.373  1.00  1.15           H  
ATOM   2218 1HG1 VAL A 147      -0.954  -1.014 -54.137  1.00  1.15           H  
ATOM   2219 2HG1 VAL A 147      -0.743   0.604 -53.425  1.00  1.15           H  
ATOM   2220 3HG1 VAL A 147      -1.800  -0.573 -52.633  1.00  1.15           H  
ATOM   2221 1HG2 VAL A 147      -3.135  -1.629 -55.155  1.00  1.15           H  
ATOM   2222 2HG2 VAL A 147      -3.950  -1.167 -53.643  1.00  1.15           H  
ATOM   2223 3HG2 VAL A 147      -4.460  -0.468 -55.164  1.00  1.15           H  
ATOM   2224  N   ILE A 148      -1.942   3.404 -54.166  1.00  1.04           N  
ATOM   2225  CA  ILE A 148      -0.989   4.445 -53.790  1.00  1.04           C  
ATOM   2226  C   ILE A 148      -1.596   5.307 -52.677  1.00  1.04           C  
ATOM   2227  O   ILE A 148      -0.996   5.442 -51.615  1.00  1.04           O  
ATOM   2228  CB  ILE A 148      -0.573   5.307 -55.011  1.00  1.04           C  
ATOM   2229  CG1 ILE A 148       0.264   4.425 -55.980  1.00  1.04           C  
ATOM   2230  CG2 ILE A 148       0.220   6.553 -54.558  1.00  1.04           C  
ATOM   2231  CD1 ILE A 148       0.537   4.975 -57.352  1.00  1.04           C  
ATOM   2232  H   ILE A 148      -2.312   3.335 -55.116  1.00  1.04           H  
ATOM   2233  HA  ILE A 148      -0.093   3.969 -53.396  1.00  1.04           H  
ATOM   2234  HB  ILE A 148      -1.474   5.619 -55.544  1.00  1.04           H  
ATOM   2235 1HG1 ILE A 148       1.218   4.244 -55.509  1.00  1.04           H  
ATOM   2236 2HG1 ILE A 148      -0.263   3.484 -56.111  1.00  1.04           H  
ATOM   2237 1HG2 ILE A 148       0.495   7.146 -55.420  1.00  1.04           H  
ATOM   2238 2HG2 ILE A 148      -0.397   7.152 -53.893  1.00  1.04           H  
ATOM   2239 3HG2 ILE A 148       1.123   6.243 -54.032  1.00  1.04           H  
ATOM   2240 1HD1 ILE A 148       1.125   4.264 -57.926  1.00  1.04           H  
ATOM   2241 2HD1 ILE A 148      -0.394   5.134 -57.852  1.00  1.04           H  
ATOM   2242 3HD1 ILE A 148       1.082   5.905 -57.274  1.00  1.04           H  
ATOM   2243  N   GLN A 149      -2.832   5.789 -52.867  1.00  0.96           N  
ATOM   2244  CA  GLN A 149      -3.506   6.571 -51.836  1.00  0.96           C  
ATOM   2245  C   GLN A 149      -3.665   5.799 -50.540  1.00  0.96           C  
ATOM   2246  O   GLN A 149      -3.489   6.363 -49.465  1.00  0.96           O  
ATOM   2247  CB  GLN A 149      -4.897   6.995 -52.302  1.00  0.96           C  
ATOM   2248  CG  GLN A 149      -5.630   7.927 -51.379  1.00  0.96           C  
ATOM   2249  CD  GLN A 149      -6.971   8.323 -51.963  1.00  0.96           C  
ATOM   2250  OE1 GLN A 149      -7.808   7.470 -52.276  1.00  0.96           O  
ATOM   2251  NE2 GLN A 149      -7.184   9.622 -52.138  1.00  0.96           N  
ATOM   2252  H   GLN A 149      -3.295   5.682 -53.762  1.00  0.96           H  
ATOM   2253  HA  GLN A 149      -2.909   7.451 -51.624  1.00  0.96           H  
ATOM   2254 1HB  GLN A 149      -4.845   7.454 -53.278  1.00  0.96           H  
ATOM   2255 2HB  GLN A 149      -5.515   6.115 -52.388  1.00  0.96           H  
ATOM   2256 1HG  GLN A 149      -5.793   7.436 -50.413  1.00  0.96           H  
ATOM   2257 2HG  GLN A 149      -5.041   8.824 -51.246  1.00  0.96           H  
ATOM   2258 1HE2 GLN A 149      -8.047   9.943 -52.537  1.00  0.96           H  
ATOM   2259 2HE2 GLN A 149      -6.477  10.285 -51.885  1.00  0.96           H  
ATOM   2260  N   LYS A 150      -3.985   4.502 -50.613  1.00  0.91           N  
ATOM   2261  CA  LYS A 150      -4.192   3.750 -49.381  1.00  0.91           C  
ATOM   2262  C   LYS A 150      -2.903   3.689 -48.599  1.00  0.91           C  
ATOM   2263  O   LYS A 150      -2.883   3.929 -47.392  1.00  0.91           O  
ATOM   2264  CB  LYS A 150      -4.671   2.327 -49.656  1.00  0.91           C  
ATOM   2265  CG  LYS A 150      -4.935   1.488 -48.382  1.00  0.91           C  
ATOM   2266  CD  LYS A 150      -6.103   2.065 -47.570  1.00  0.91           C  
ATOM   2267  CE  LYS A 150      -6.632   1.082 -46.487  1.00  0.91           C  
ATOM   2268  NZ  LYS A 150      -5.683   0.895 -45.325  1.00  0.91           N  
ATOM   2269  H   LYS A 150      -4.090   4.048 -51.508  1.00  0.91           H  
ATOM   2270  HA  LYS A 150      -4.935   4.267 -48.774  1.00  0.91           H  
ATOM   2271 1HB  LYS A 150      -5.589   2.357 -50.241  1.00  0.91           H  
ATOM   2272 2HB  LYS A 150      -3.921   1.804 -50.254  1.00  0.91           H  
ATOM   2273 1HG  LYS A 150      -5.164   0.462 -48.662  1.00  0.91           H  
ATOM   2274 2HG  LYS A 150      -4.037   1.485 -47.753  1.00  0.91           H  
ATOM   2275 1HD  LYS A 150      -5.759   2.972 -47.064  1.00  0.91           H  
ATOM   2276 2HD  LYS A 150      -6.917   2.331 -48.242  1.00  0.91           H  
ATOM   2277 1HE  LYS A 150      -7.578   1.458 -46.106  1.00  0.91           H  
ATOM   2278 2HE  LYS A 150      -6.800   0.114 -46.955  1.00  0.91           H  
ATOM   2279 1HZ  LYS A 150      -6.068   0.257 -44.665  1.00  0.91           H  
ATOM   2280 2HZ  LYS A 150      -4.766   0.549 -45.607  1.00  0.91           H  
ATOM   2281 3HZ  LYS A 150      -5.482   1.778 -44.839  1.00  0.91           H  
ATOM   2282  N   LEU A 151      -1.807   3.409 -49.285  1.00  0.89           N  
ATOM   2283  CA  LEU A 151      -0.557   3.347 -48.576  1.00  0.89           C  
ATOM   2284  C   LEU A 151      -0.200   4.723 -48.024  1.00  0.89           C  
ATOM   2285  O   LEU A 151       0.307   4.818 -46.900  1.00  0.89           O  
ATOM   2286  CB  LEU A 151       0.538   2.805 -49.480  1.00  0.89           C  
ATOM   2287  CG  LEU A 151       0.398   1.323 -49.865  1.00  0.89           C  
ATOM   2288  CD1 LEU A 151       1.440   0.971 -50.902  1.00  0.89           C  
ATOM   2289  CD2 LEU A 151       0.564   0.455 -48.612  1.00  0.89           C  
ATOM   2290  H   LEU A 151      -1.847   3.222 -50.289  1.00  0.89           H  
ATOM   2291  HA  LEU A 151      -0.672   2.662 -47.739  1.00  0.89           H  
ATOM   2292 1HB  LEU A 151       0.580   3.406 -50.395  1.00  0.89           H  
ATOM   2293 2HB  LEU A 151       1.454   2.904 -48.942  1.00  0.89           H  
ATOM   2294  HG  LEU A 151      -0.588   1.154 -50.305  1.00  0.89           H  
ATOM   2295 1HD1 LEU A 151       1.333  -0.077 -51.191  1.00  0.89           H  
ATOM   2296 2HD1 LEU A 151       1.288   1.602 -51.761  1.00  0.89           H  
ATOM   2297 3HD1 LEU A 151       2.432   1.127 -50.499  1.00  0.89           H  
ATOM   2298 1HD2 LEU A 151       0.464  -0.600 -48.879  1.00  0.89           H  
ATOM   2299 2HD2 LEU A 151       1.553   0.622 -48.175  1.00  0.89           H  
ATOM   2300 3HD2 LEU A 151      -0.202   0.715 -47.879  1.00  0.89           H  
ATOM   2301  N   LEU A 152      -0.498   5.802 -48.759  1.00  0.88           N  
ATOM   2302  CA  LEU A 152      -0.191   7.131 -48.246  1.00  0.88           C  
ATOM   2303  C   LEU A 152      -1.023   7.410 -46.974  1.00  0.88           C  
ATOM   2304  O   LEU A 152      -0.504   7.923 -45.979  1.00  0.88           O  
ATOM   2305  CB  LEU A 152      -0.473   8.220 -49.302  1.00  0.88           C  
ATOM   2306  CG  LEU A 152       0.416   8.234 -50.577  1.00  0.88           C  
ATOM   2307  CD1 LEU A 152      -0.102   9.241 -51.555  1.00  0.88           C  
ATOM   2308  CD2 LEU A 152       1.767   8.560 -50.239  1.00  0.88           C  
ATOM   2309  H   LEU A 152      -0.910   5.694 -49.690  1.00  0.88           H  
ATOM   2310  HA  LEU A 152       0.868   7.156 -47.989  1.00  0.88           H  
ATOM   2311 1HB  LEU A 152      -1.511   8.131 -49.619  1.00  0.88           H  
ATOM   2312 2HB  LEU A 152      -0.345   9.176 -48.826  1.00  0.88           H  
ATOM   2313  HG  LEU A 152       0.392   7.263 -51.036  1.00  0.88           H  
ATOM   2314 1HD1 LEU A 152       0.513   9.236 -52.455  1.00  0.88           H  
ATOM   2315 2HD1 LEU A 152      -1.108   8.984 -51.805  1.00  0.88           H  
ATOM   2316 3HD1 LEU A 152      -0.073  10.224 -51.108  1.00  0.88           H  
ATOM   2317 1HD2 LEU A 152       2.349   8.547 -51.147  1.00  0.88           H  
ATOM   2318 2HD2 LEU A 152       1.803   9.548 -49.787  1.00  0.88           H  
ATOM   2319 3HD2 LEU A 152       2.135   7.820 -49.550  1.00  0.88           H  
ATOM   2320  N   ASP A 153      -2.312   7.000 -46.979  1.00  0.88           N  
ATOM   2321  CA  ASP A 153      -3.182   7.196 -45.808  1.00  0.88           C  
ATOM   2322  C   ASP A 153      -2.697   6.401 -44.599  1.00  0.88           C  
ATOM   2323  O   ASP A 153      -2.695   6.907 -43.474  1.00  0.88           O  
ATOM   2324  CB  ASP A 153      -4.635   6.733 -46.075  1.00  0.88           C  
ATOM   2325  CG  ASP A 153      -5.517   7.619 -46.992  1.00  0.88           C  
ATOM   2326  OD1 ASP A 153      -5.178   8.730 -47.259  1.00  0.88           O  
ATOM   2327  OD2 ASP A 153      -6.593   7.152 -47.361  1.00  0.88           O  
ATOM   2328  H   ASP A 153      -2.699   6.577 -47.820  1.00  0.88           H  
ATOM   2329  HA  ASP A 153      -3.181   8.253 -45.549  1.00  0.88           H  
ATOM   2330 1HB  ASP A 153      -4.592   5.735 -46.521  1.00  0.88           H  
ATOM   2331 2HB  ASP A 153      -5.140   6.623 -45.119  1.00  0.88           H  
ATOM   2332  N   ASP A 154      -2.245   5.166 -44.836  1.00  0.88           N  
ATOM   2333  CA  ASP A 154      -1.775   4.304 -43.757  1.00  0.88           C  
ATOM   2334  C   ASP A 154      -0.420   4.766 -43.224  1.00  0.88           C  
ATOM   2335  O   ASP A 154      -0.149   4.689 -42.023  1.00  0.88           O  
ATOM   2336  CB  ASP A 154      -1.687   2.846 -44.225  1.00  0.88           C  
ATOM   2337  CG  ASP A 154      -3.064   2.174 -44.477  1.00  0.88           C  
ATOM   2338  OD1 ASP A 154      -4.092   2.712 -44.107  1.00  0.88           O  
ATOM   2339  OD2 ASP A 154      -3.103   1.088 -45.039  1.00  0.88           O  
ATOM   2340  H   ASP A 154      -2.272   4.805 -45.790  1.00  0.88           H  
ATOM   2341  HA  ASP A 154      -2.494   4.358 -42.941  1.00  0.88           H  
ATOM   2342 1HB  ASP A 154      -1.117   2.813 -45.158  1.00  0.88           H  
ATOM   2343 2HB  ASP A 154      -1.137   2.263 -43.489  1.00  0.88           H  
ATOM   2344  N   SER A 155       0.430   5.251 -44.127  1.00  0.88           N  
ATOM   2345  CA  SER A 155       1.752   5.744 -43.791  1.00  0.88           C  
ATOM   2346  C   SER A 155       1.673   6.966 -42.906  1.00  0.88           C  
ATOM   2347  O   SER A 155       2.489   7.151 -42.000  1.00  0.88           O  
ATOM   2348  CB  SER A 155       2.475   6.099 -45.058  1.00  0.88           C  
ATOM   2349  OG  SER A 155       2.713   4.963 -45.808  1.00  0.88           O  
ATOM   2350  H   SER A 155       0.159   5.264 -45.107  1.00  0.88           H  
ATOM   2351  HA  SER A 155       2.295   4.960 -43.265  1.00  0.88           H  
ATOM   2352 1HB  SER A 155       1.856   6.775 -45.629  1.00  0.88           H  
ATOM   2353 2HB  SER A 155       3.388   6.616 -44.840  1.00  0.88           H  
ATOM   2354  HG  SER A 155       1.826   4.649 -46.086  1.00  0.88           H  
ATOM   2355  N   GLY A 156       0.726   7.853 -43.202  1.00  0.88           N  
ATOM   2356  CA  GLY A 156       0.527   9.075 -42.435  1.00  0.88           C  
ATOM   2357  C   GLY A 156       1.571  10.114 -42.797  1.00  0.88           C  
ATOM   2358  O   GLY A 156       1.267  11.133 -43.424  1.00  0.88           O  
ATOM   2359  H   GLY A 156       0.117   7.677 -44.004  1.00  0.88           H  
ATOM   2360 1HA  GLY A 156      -0.473   9.465 -42.634  1.00  0.88           H  
ATOM   2361 2HA  GLY A 156       0.581   8.848 -41.370  1.00  0.88           H  
ATOM   2362  N   VAL A 157       2.827   9.801 -42.478  1.00  0.88           N  
ATOM   2363  CA  VAL A 157       3.917  10.708 -42.773  1.00  0.88           C  
ATOM   2364  C   VAL A 157       4.604  10.315 -44.033  1.00  0.88           C  
ATOM   2365  O   VAL A 157       5.051   9.178 -44.200  1.00  0.88           O  
ATOM   2366  CB  VAL A 157       4.962  10.711 -41.660  1.00  0.88           C  
ATOM   2367  CG1 VAL A 157       5.492   9.291 -41.429  1.00  0.88           C  
ATOM   2368  CG2 VAL A 157       6.077  11.611 -42.047  1.00  0.88           C  
ATOM   2369  H   VAL A 157       2.987   8.913 -42.008  1.00  0.88           H  
ATOM   2370  HA  VAL A 157       3.525  11.705 -42.916  1.00  0.88           H  
ATOM   2371  HB  VAL A 157       4.512  11.074 -40.761  1.00  0.88           H  
ATOM   2372 1HG1 VAL A 157       6.237   9.302 -40.628  1.00  0.88           H  
ATOM   2373 2HG1 VAL A 157       4.673   8.625 -41.154  1.00  0.88           H  
ATOM   2374 3HG1 VAL A 157       5.957   8.928 -42.342  1.00  0.88           H  
ATOM   2375 1HG2 VAL A 157       6.809  11.622 -41.264  1.00  0.88           H  
ATOM   2376 2HG2 VAL A 157       6.545  11.258 -42.963  1.00  0.88           H  
ATOM   2377 3HG2 VAL A 157       5.671  12.603 -42.204  1.00  0.88           H  
ATOM   2378  N   ILE A 158       4.676  11.295 -44.908  1.00  0.88           N  
ATOM   2379  CA  ILE A 158       5.221  11.151 -46.222  1.00  0.88           C  
ATOM   2380  C   ILE A 158       6.414  12.081 -46.409  1.00  0.88           C  
ATOM   2381  O   ILE A 158       6.404  13.225 -45.947  1.00  0.88           O  
ATOM   2382  CB  ILE A 158       4.128  11.469 -47.232  1.00  0.88           C  
ATOM   2383  CG1 ILE A 158       2.892  10.654 -46.962  1.00  0.88           C  
ATOM   2384  CG2 ILE A 158       4.591  11.173 -48.599  1.00  0.88           C  
ATOM   2385  CD1 ILE A 158       3.097   9.201 -47.056  1.00  0.88           C  
ATOM   2386  H   ILE A 158       4.290  12.203 -44.654  1.00  0.88           H  
ATOM   2387  HA  ILE A 158       5.543  10.130 -46.358  1.00  0.88           H  
ATOM   2388  HB  ILE A 158       3.863  12.487 -47.114  1.00  0.88           H  
ATOM   2389 1HG1 ILE A 158       2.502  10.899 -45.972  1.00  0.88           H  
ATOM   2390 2HG1 ILE A 158       2.151  10.925 -47.701  1.00  0.88           H  
ATOM   2391 1HG2 ILE A 158       3.801  11.408 -49.309  1.00  0.88           H  
ATOM   2392 2HG2 ILE A 158       5.467  11.766 -48.824  1.00  0.88           H  
ATOM   2393 3HG2 ILE A 158       4.833  10.115 -48.656  1.00  0.88           H  
ATOM   2394 1HD1 ILE A 158       2.154   8.707 -46.875  1.00  0.88           H  
ATOM   2395 2HD1 ILE A 158       3.458   8.974 -48.041  1.00  0.88           H  
ATOM   2396 3HD1 ILE A 158       3.823   8.866 -46.332  1.00  0.88           H  
ATOM   2397  N   MET A 159       7.480  11.570 -47.010  1.00  0.89           N  
ATOM   2398  CA  MET A 159       8.665  12.379 -47.260  1.00  0.89           C  
ATOM   2399  C   MET A 159       9.088  12.171 -48.711  1.00  0.89           C  
ATOM   2400  O   MET A 159       8.984  11.045 -49.195  1.00  0.89           O  
ATOM   2401  CB  MET A 159       9.795  11.928 -46.322  1.00  0.89           C  
ATOM   2402  CG  MET A 159       9.473  12.089 -44.848  1.00  0.89           C  
ATOM   2403  SD  MET A 159      10.709  11.503 -43.731  1.00  0.89           S  
ATOM   2404  CE  MET A 159      12.009  12.676 -43.951  1.00  0.89           C  
ATOM   2405  H   MET A 159       7.448  10.612 -47.333  1.00  0.89           H  
ATOM   2406  HA  MET A 159       8.426  13.419 -47.066  1.00  0.89           H  
ATOM   2407 1HB  MET A 159      10.076  10.903 -46.525  1.00  0.89           H  
ATOM   2408 2HB  MET A 159      10.680  12.544 -46.520  1.00  0.89           H  
ATOM   2409 1HG  MET A 159       9.394  13.134 -44.685  1.00  0.89           H  
ATOM   2410 2HG  MET A 159       8.529  11.619 -44.593  1.00  0.89           H  
ATOM   2411 1HE  MET A 159      12.845  12.444 -43.306  1.00  0.89           H  
ATOM   2412 2HE  MET A 159      12.337  12.654 -44.993  1.00  0.89           H  
ATOM   2413 3HE  MET A 159      11.651  13.671 -43.723  1.00  0.89           H  
ATOM   2414  N   PRO A 160       9.546  13.192 -49.446  1.00  0.89           N  
ATOM   2415  CA  PRO A 160      10.122  13.025 -50.769  1.00  0.89           C  
ATOM   2416  C   PRO A 160      11.254  12.012 -50.660  1.00  0.89           C  
ATOM   2417  O   PRO A 160      12.067  12.057 -49.732  1.00  0.89           O  
ATOM   2418  CB  PRO A 160      10.585  14.442 -51.115  1.00  0.89           C  
ATOM   2419  CG  PRO A 160       9.618  15.347 -50.322  1.00  0.89           C  
ATOM   2420  CD  PRO A 160       9.348  14.591 -49.013  1.00  0.89           C  
ATOM   2421  HA  PRO A 160       9.367  12.686 -51.477  1.00  0.89           H  
ATOM   2422 1HB  PRO A 160      11.644  14.568 -50.885  1.00  0.89           H  
ATOM   2423 2HB  PRO A 160      10.488  14.593 -52.207  1.00  0.89           H  
ATOM   2424 1HG  PRO A 160      10.078  16.332 -50.148  1.00  0.89           H  
ATOM   2425 2HG  PRO A 160       8.699  15.524 -50.912  1.00  0.89           H  
ATOM   2426 1HD  PRO A 160      10.019  14.865 -48.192  1.00  0.89           H  
ATOM   2427 2HD  PRO A 160       8.309  14.766 -48.744  1.00  0.89           H  
ATOM   2428  N   GLY A 161      11.310  11.090 -51.608  1.00  0.91           N  
ATOM   2429  CA  GLY A 161      12.312  10.037 -51.600  1.00  0.91           C  
ATOM   2430  C   GLY A 161      11.742   8.735 -51.048  1.00  0.91           C  
ATOM   2431  O   GLY A 161      12.320   7.670 -51.252  1.00  0.91           O  
ATOM   2432  H   GLY A 161      10.622  11.099 -52.356  1.00  0.91           H  
ATOM   2433 1HA  GLY A 161      12.671   9.869 -52.613  1.00  0.91           H  
ATOM   2434 2HA  GLY A 161      13.167  10.348 -51.003  1.00  0.91           H  
ATOM   2435  N   MET A 162      10.612   8.820 -50.340  1.00  0.94           N  
ATOM   2436  CA  MET A 162       9.977   7.647 -49.754  1.00  0.94           C  
ATOM   2437  C   MET A 162       9.485   6.697 -50.811  1.00  0.94           C  
ATOM   2438  O   MET A 162       8.855   7.106 -51.787  1.00  0.94           O  
ATOM   2439  CB  MET A 162       8.854   8.084 -48.844  1.00  0.94           C  
ATOM   2440  CG  MET A 162       8.169   7.020 -48.092  1.00  0.94           C  
ATOM   2441  SD  MET A 162       6.939   7.725 -47.058  1.00  0.94           S  
ATOM   2442  CE  MET A 162       8.012   8.448 -45.818  1.00  0.94           C  
ATOM   2443  H   MET A 162      10.173   9.726 -50.177  1.00  0.94           H  
ATOM   2444  HA  MET A 162      10.700   7.104 -49.172  1.00  0.94           H  
ATOM   2445 1HB  MET A 162       9.255   8.782 -48.114  1.00  0.94           H  
ATOM   2446 2HB  MET A 162       8.123   8.608 -49.412  1.00  0.94           H  
ATOM   2447 1HG  MET A 162       7.712   6.293 -48.758  1.00  0.94           H  
ATOM   2448 2HG  MET A 162       8.890   6.512 -47.465  1.00  0.94           H  
ATOM   2449 1HE  MET A 162       7.418   8.960 -45.062  1.00  0.94           H  
ATOM   2450 2HE  MET A 162       8.599   7.662 -45.342  1.00  0.94           H  
ATOM   2451 3HE  MET A 162       8.679   9.145 -46.286  1.00  0.94           H  
ATOM   2452  N   ILE A 163       9.776   5.417 -50.613  1.00  0.98           N  
ATOM   2453  CA  ILE A 163       9.397   4.405 -51.581  1.00  0.98           C  
ATOM   2454  C   ILE A 163       8.383   3.396 -51.068  1.00  0.98           C  
ATOM   2455  O   ILE A 163       8.590   2.733 -50.055  1.00  0.98           O  
ATOM   2456  CB  ILE A 163      10.633   3.651 -52.069  1.00  0.98           C  
ATOM   2457  CG1 ILE A 163      11.593   4.644 -52.694  1.00  0.98           C  
ATOM   2458  CG2 ILE A 163      10.209   2.591 -53.078  1.00  0.98           C  
ATOM   2459  CD1 ILE A 163      12.933   4.069 -53.047  1.00  0.98           C  
ATOM   2460  H   ILE A 163      10.297   5.152 -49.792  1.00  0.98           H  
ATOM   2461  HA  ILE A 163       8.960   4.907 -52.435  1.00  0.98           H  
ATOM   2462  HB  ILE A 163      11.140   3.182 -51.226  1.00  0.98           H  
ATOM   2463 1HG1 ILE A 163      11.125   5.071 -53.563  1.00  0.98           H  
ATOM   2464 2HG1 ILE A 163      11.767   5.437 -51.992  1.00  0.98           H  
ATOM   2465 1HG2 ILE A 163      11.085   2.056 -53.439  1.00  0.98           H  
ATOM   2466 2HG2 ILE A 163       9.529   1.889 -52.613  1.00  0.98           H  
ATOM   2467 3HG2 ILE A 163       9.704   3.075 -53.920  1.00  0.98           H  
ATOM   2468 1HD1 ILE A 163      13.561   4.852 -53.474  1.00  0.98           H  
ATOM   2469 2HD1 ILE A 163      13.405   3.677 -52.147  1.00  0.98           H  
ATOM   2470 3HD1 ILE A 163      12.814   3.267 -53.768  1.00  0.98           H  
ATOM   2471  N   PHE A 164       7.307   3.269 -51.811  1.00  1.04           N  
ATOM   2472  CA  PHE A 164       6.211   2.369 -51.554  1.00  1.04           C  
ATOM   2473  C   PHE A 164       6.406   1.147 -52.426  1.00  1.04           C  
ATOM   2474  O   PHE A 164       6.247   1.204 -53.643  1.00  1.04           O  
ATOM   2475  CB  PHE A 164       4.933   3.120 -51.868  1.00  1.04           C  
ATOM   2476  CG  PHE A 164       4.731   4.205 -50.901  1.00  1.04           C  
ATOM   2477  CD1 PHE A 164       5.376   5.425 -51.015  1.00  1.04           C  
ATOM   2478  CD2 PHE A 164       3.890   4.007 -49.868  1.00  1.04           C  
ATOM   2479  CE1 PHE A 164       5.165   6.389 -50.058  1.00  1.04           C  
ATOM   2480  CE2 PHE A 164       3.662   4.968 -48.938  1.00  1.04           C  
ATOM   2481  CZ  PHE A 164       4.307   6.154 -49.023  1.00  1.04           C  
ATOM   2482  H   PHE A 164       7.241   3.849 -52.634  1.00  1.04           H  
ATOM   2483  HA  PHE A 164       6.221   2.070 -50.504  1.00  1.04           H  
ATOM   2484 1HB  PHE A 164       4.983   3.545 -52.863  1.00  1.04           H  
ATOM   2485 2HB  PHE A 164       4.085   2.458 -51.815  1.00  1.04           H  
ATOM   2486  HD1 PHE A 164       6.068   5.607 -51.848  1.00  1.04           H  
ATOM   2487  HD2 PHE A 164       3.405   3.055 -49.791  1.00  1.04           H  
ATOM   2488  HE1 PHE A 164       5.681   7.325 -50.116  1.00  1.04           H  
ATOM   2489  HE2 PHE A 164       2.982   4.774 -48.126  1.00  1.04           H  
ATOM   2490  HZ  PHE A 164       4.142   6.902 -48.268  1.00  1.04           H  
ATOM   2491  N   GLN A 165       6.842   0.054 -51.825  1.00  1.11           N  
ATOM   2492  CA  GLN A 165       7.222  -1.093 -52.633  1.00  1.11           C  
ATOM   2493  C   GLN A 165       6.114  -2.062 -52.978  1.00  1.11           C  
ATOM   2494  O   GLN A 165       5.153  -2.233 -52.224  1.00  1.11           O  
ATOM   2495  CB  GLN A 165       8.376  -1.850 -51.991  1.00  1.11           C  
ATOM   2496  CG  GLN A 165       9.645  -1.049 -51.947  1.00  1.11           C  
ATOM   2497  CD  GLN A 165      10.808  -1.852 -51.515  1.00  1.11           C  
ATOM   2498  OE1 GLN A 165      10.926  -2.249 -50.355  1.00  1.11           O  
ATOM   2499  NE2 GLN A 165      11.684  -2.146 -52.472  1.00  1.11           N  
ATOM   2500  H   GLN A 165       6.944   0.032 -50.819  1.00  1.11           H  
ATOM   2501  HA  GLN A 165       7.598  -0.708 -53.573  1.00  1.11           H  
ATOM   2502 1HB  GLN A 165       8.111  -2.146 -50.979  1.00  1.11           H  
ATOM   2503 2HB  GLN A 165       8.576  -2.756 -52.568  1.00  1.11           H  
ATOM   2504 1HG  GLN A 165       9.854  -0.653 -52.927  1.00  1.11           H  
ATOM   2505 2HG  GLN A 165       9.515  -0.230 -51.238  1.00  1.11           H  
ATOM   2506 1HE2 GLN A 165      12.488  -2.699 -52.271  1.00  1.11           H  
ATOM   2507 2HE2 GLN A 165      11.506  -1.832 -53.447  1.00  1.11           H  
ATOM   2508  N   ASN A 166       6.310  -2.733 -54.112  1.00  1.21           N  
ATOM   2509  CA  ASN A 166       5.445  -3.801 -54.614  1.00  1.21           C  
ATOM   2510  C   ASN A 166       3.970  -3.432 -54.850  1.00  1.21           C  
ATOM   2511  O   ASN A 166       3.074  -4.166 -54.429  1.00  1.21           O  
ATOM   2512  CB  ASN A 166       5.533  -4.993 -53.663  1.00  1.21           C  
ATOM   2513  CG  ASN A 166       5.019  -6.321 -54.231  1.00  1.21           C  
ATOM   2514  OD1 ASN A 166       5.124  -6.635 -55.429  1.00  1.21           O  
ATOM   2515  ND2 ASN A 166       4.462  -7.127 -53.354  1.00  1.21           N  
ATOM   2516  H   ASN A 166       7.142  -2.477 -54.662  1.00  1.21           H  
ATOM   2517  HA  ASN A 166       5.846  -4.105 -55.582  1.00  1.21           H  
ATOM   2518 1HB  ASN A 166       6.572  -5.126 -53.360  1.00  1.21           H  
ATOM   2519 2HB  ASN A 166       4.962  -4.771 -52.762  1.00  1.21           H  
ATOM   2520 1HD2 ASN A 166       4.105  -8.016 -53.645  1.00  1.21           H  
ATOM   2521 2HD2 ASN A 166       4.393  -6.851 -52.395  1.00  1.21           H  
ATOM   2522  N   LEU A 167       3.690  -2.330 -55.556  1.00  1.32           N  
ATOM   2523  CA  LEU A 167       2.293  -1.998 -55.821  1.00  1.32           C  
ATOM   2524  C   LEU A 167       1.843  -2.653 -57.117  1.00  1.32           C  
ATOM   2525  O   LEU A 167       2.365  -2.363 -58.195  1.00  1.32           O  
ATOM   2526  CB  LEU A 167       2.094  -0.490 -55.930  1.00  1.32           C  
ATOM   2527  CG  LEU A 167       2.086   0.241 -54.621  1.00  1.32           C  
ATOM   2528  CD1 LEU A 167       3.460   0.270 -54.097  1.00  1.32           C  
ATOM   2529  CD2 LEU A 167       1.567   1.606 -54.825  1.00  1.32           C  
ATOM   2530  H   LEU A 167       4.428  -1.719 -55.908  1.00  1.32           H  
ATOM   2531  HA  LEU A 167       1.679  -2.374 -55.006  1.00  1.32           H  
ATOM   2532 1HB  LEU A 167       2.903  -0.074 -56.535  1.00  1.32           H  
ATOM   2533 2HB  LEU A 167       1.146  -0.297 -56.434  1.00  1.32           H  
ATOM   2534  HG  LEU A 167       1.468  -0.291 -53.906  1.00  1.32           H  
ATOM   2535 1HD1 LEU A 167       3.476   0.778 -53.156  1.00  1.32           H  
ATOM   2536 2HD1 LEU A 167       3.818  -0.729 -53.960  1.00  1.32           H  
ATOM   2537 3HD1 LEU A 167       4.101   0.789 -54.809  1.00  1.32           H  
ATOM   2538 1HD2 LEU A 167       1.564   2.154 -53.896  1.00  1.32           H  
ATOM   2539 2HD2 LEU A 167       2.202   2.103 -55.529  1.00  1.32           H  
ATOM   2540 3HD2 LEU A 167       0.557   1.543 -55.216  1.00  1.32           H  
ATOM   2541  N   LYS A 168       0.934  -3.607 -56.999  1.00  1.44           N  
ATOM   2542  CA  LYS A 168       0.498  -4.389 -58.151  1.00  1.44           C  
ATOM   2543  C   LYS A 168      -0.109  -3.518 -59.246  1.00  1.44           C  
ATOM   2544  O   LYS A 168      -0.905  -2.622 -58.963  1.00  1.44           O  
ATOM   2545  CB  LYS A 168      -0.487  -5.475 -57.717  1.00  1.44           C  
ATOM   2546  CG  LYS A 168      -0.888  -6.417 -58.839  1.00  1.44           C  
ATOM   2547  CD  LYS A 168      -1.809  -7.527 -58.367  1.00  1.44           C  
ATOM   2548  CE  LYS A 168      -2.102  -8.502 -59.508  1.00  1.44           C  
ATOM   2549  NZ  LYS A 168      -2.926  -7.872 -60.574  1.00  1.44           N  
ATOM   2550  H   LYS A 168       0.541  -3.803 -56.087  1.00  1.44           H  
ATOM   2551  HA  LYS A 168       1.366  -4.886 -58.579  1.00  1.44           H  
ATOM   2552 1HB  LYS A 168      -0.045  -6.068 -56.918  1.00  1.44           H  
ATOM   2553 2HB  LYS A 168      -1.394  -5.011 -57.327  1.00  1.44           H  
ATOM   2554 1HG  LYS A 168      -1.418  -5.851 -59.594  1.00  1.44           H  
ATOM   2555 2HG  LYS A 168       0.005  -6.848 -59.302  1.00  1.44           H  
ATOM   2556 1HD  LYS A 168      -1.349  -8.065 -57.537  1.00  1.44           H  
ATOM   2557 2HD  LYS A 168      -2.748  -7.091 -58.024  1.00  1.44           H  
ATOM   2558 1HE  LYS A 168      -1.160  -8.835 -59.948  1.00  1.44           H  
ATOM   2559 2HE  LYS A 168      -2.635  -9.365 -59.115  1.00  1.44           H  
ATOM   2560 1HZ  LYS A 168      -3.095  -8.551 -61.310  1.00  1.44           H  
ATOM   2561 2HZ  LYS A 168      -3.804  -7.567 -60.186  1.00  1.44           H  
ATOM   2562 3HZ  LYS A 168      -2.423  -7.057 -60.968  1.00  1.44           H  
ATOM   2563  N   THR A 169       0.301  -3.770 -60.485  1.00  1.54           N  
ATOM   2564  CA  THR A 169      -0.218  -3.073 -61.659  1.00  1.54           C  
ATOM   2565  C   THR A 169      -1.509  -3.717 -62.165  1.00  1.54           C  
ATOM   2566  O   THR A 169      -1.841  -4.848 -61.791  1.00  1.54           O  
ATOM   2567  CB  THR A 169       0.831  -3.087 -62.783  1.00  1.54           C  
ATOM   2568  OG1 THR A 169       1.102  -4.445 -63.149  1.00  1.54           O  
ATOM   2569  CG2 THR A 169       2.111  -2.432 -62.331  1.00  1.54           C  
ATOM   2570  H   THR A 169       0.997  -4.499 -60.631  1.00  1.54           H  
ATOM   2571  HA  THR A 169      -0.437  -2.039 -61.389  1.00  1.54           H  
ATOM   2572  HB  THR A 169       0.435  -2.557 -63.653  1.00  1.54           H  
ATOM   2573  HG1 THR A 169       1.323  -4.953 -62.339  1.00  1.54           H  
ATOM   2574 1HG2 THR A 169       2.840  -2.460 -63.141  1.00  1.54           H  
ATOM   2575 2HG2 THR A 169       1.910  -1.398 -62.056  1.00  1.54           H  
ATOM   2576 3HG2 THR A 169       2.500  -2.963 -61.478  1.00  1.54           H  
ATOM   2577  N   LYS A 170      -2.226  -3.018 -63.040  1.00  1.61           N  
ATOM   2578  CA  LYS A 170      -3.416  -3.600 -63.647  1.00  1.61           C  
ATOM   2579  C   LYS A 170      -3.035  -4.283 -64.950  1.00  1.61           C  
ATOM   2580  O   LYS A 170      -2.005  -3.965 -65.540  1.00  1.61           O  
ATOM   2581  CB  LYS A 170      -4.494  -2.556 -63.910  1.00  1.61           C  
ATOM   2582  CG  LYS A 170      -5.082  -1.871 -62.670  1.00  1.61           C  
ATOM   2583  CD  LYS A 170      -6.163  -0.858 -63.081  1.00  1.61           C  
ATOM   2584  CE  LYS A 170      -6.830  -0.206 -61.880  1.00  1.61           C  
ATOM   2585  NZ  LYS A 170      -7.855   0.805 -62.290  1.00  1.61           N  
ATOM   2586  H   LYS A 170      -1.931  -2.075 -63.301  1.00  1.61           H  
ATOM   2587  HA  LYS A 170      -3.820  -4.356 -62.974  1.00  1.61           H  
ATOM   2588 1HB  LYS A 170      -4.099  -1.816 -64.548  1.00  1.61           H  
ATOM   2589 2HB  LYS A 170      -5.318  -3.022 -64.445  1.00  1.61           H  
ATOM   2590 1HG  LYS A 170      -5.514  -2.613 -61.996  1.00  1.61           H  
ATOM   2591 2HG  LYS A 170      -4.286  -1.342 -62.136  1.00  1.61           H  
ATOM   2592 1HD  LYS A 170      -5.704  -0.074 -63.678  1.00  1.61           H  
ATOM   2593 2HD  LYS A 170      -6.924  -1.353 -63.684  1.00  1.61           H  
ATOM   2594 1HE  LYS A 170      -7.312  -0.976 -61.281  1.00  1.61           H  
ATOM   2595 2HE  LYS A 170      -6.076   0.284 -61.279  1.00  1.61           H  
ATOM   2596 1HZ  LYS A 170      -8.273   1.213 -61.470  1.00  1.61           H  
ATOM   2597 2HZ  LYS A 170      -7.409   1.532 -62.833  1.00  1.61           H  
ATOM   2598 3HZ  LYS A 170      -8.570   0.362 -62.845  1.00  1.61           H  
ATOM   2599  N   ALA A 171      -3.871  -5.213 -65.407  1.00  1.64           N  
ATOM   2600  CA  ALA A 171      -3.649  -5.924 -66.669  1.00  1.64           C  
ATOM   2601  C   ALA A 171      -2.301  -6.661 -66.696  1.00  1.64           C  
ATOM   2602  O   ALA A 171      -1.629  -6.701 -67.728  1.00  1.64           O  
ATOM   2603  CB  ALA A 171      -3.725  -4.949 -67.844  1.00  1.64           C  
ATOM   2604  H   ALA A 171      -4.695  -5.434 -64.867  1.00  1.64           H  
ATOM   2605  HA  ALA A 171      -4.438  -6.668 -66.776  1.00  1.64           H  
ATOM   2606 1HB  ALA A 171      -3.599  -5.500 -68.774  1.00  1.64           H  
ATOM   2607 2HB  ALA A 171      -4.695  -4.456 -67.848  1.00  1.64           H  
ATOM   2608 3HB  ALA A 171      -2.945  -4.198 -67.773  1.00  1.64           H  
ATOM   2609  N   GLY A 172      -1.934  -7.283 -65.575  1.00  1.62           N  
ATOM   2610  CA  GLY A 172      -0.691  -8.043 -65.496  1.00  1.62           C  
ATOM   2611  C   GLY A 172      -0.348  -8.487 -64.072  1.00  1.62           C  
ATOM   2612  O   GLY A 172      -1.061  -8.182 -63.115  1.00  1.62           O  
ATOM   2613  H   GLY A 172      -2.526  -7.205 -64.764  1.00  1.62           H  
ATOM   2614 1HA  GLY A 172      -0.768  -8.920 -66.137  1.00  1.62           H  
ATOM   2615 2HA  GLY A 172       0.122  -7.432 -65.890  1.00  1.62           H  
ATOM   2616  N   ASP A 173       0.756  -9.234 -63.953  1.00  1.53           N  
ATOM   2617  CA  ASP A 173       1.245  -9.748 -62.668  1.00  1.53           C  
ATOM   2618  C   ASP A 173       2.450  -8.959 -62.141  1.00  1.53           C  
ATOM   2619  O   ASP A 173       3.121  -9.382 -61.200  1.00  1.53           O  
ATOM   2620  CB  ASP A 173       1.630 -11.223 -62.810  1.00  1.53           C  
ATOM   2621  CG  ASP A 173       0.436 -12.124 -63.123  1.00  1.53           C  
ATOM   2622  OD1 ASP A 173      -0.589 -11.962 -62.503  1.00  1.53           O  
ATOM   2623  OD2 ASP A 173       0.559 -12.955 -63.989  1.00  1.53           O  
ATOM   2624  H   ASP A 173       1.282  -9.451 -64.788  1.00  1.53           H  
ATOM   2625  HA  ASP A 173       0.445  -9.668 -61.935  1.00  1.53           H  
ATOM   2626 1HB  ASP A 173       2.371 -11.331 -63.602  1.00  1.53           H  
ATOM   2627 2HB  ASP A 173       2.090 -11.565 -61.883  1.00  1.53           H  
ATOM   2628  N   GLU A 174       2.737  -7.829 -62.771  1.00  1.39           N  
ATOM   2629  CA  GLU A 174       3.872  -6.987 -62.401  1.00  1.39           C  
ATOM   2630  C   GLU A 174       3.507  -6.016 -61.291  1.00  1.39           C  
ATOM   2631  O   GLU A 174       2.321  -5.714 -61.093  1.00  1.39           O  
ATOM   2632  CB  GLU A 174       4.400  -6.214 -63.617  1.00  1.39           C  
ATOM   2633  CG  GLU A 174       4.967  -7.103 -64.730  1.00  1.39           C  
ATOM   2634  CD  GLU A 174       5.539  -6.323 -65.906  1.00  1.39           C  
ATOM   2635  OE1 GLU A 174       5.598  -5.117 -65.830  1.00  1.39           O  
ATOM   2636  OE2 GLU A 174       5.916  -6.942 -66.874  1.00  1.39           O  
ATOM   2637  H   GLU A 174       2.136  -7.535 -63.526  1.00  1.39           H  
ATOM   2638  HA  GLU A 174       4.673  -7.631 -62.032  1.00  1.39           H  
ATOM   2639 1HB  GLU A 174       3.595  -5.612 -64.043  1.00  1.39           H  
ATOM   2640 2HB  GLU A 174       5.185  -5.530 -63.298  1.00  1.39           H  
ATOM   2641 1HG  GLU A 174       5.754  -7.729 -64.309  1.00  1.39           H  
ATOM   2642 2HG  GLU A 174       4.175  -7.760 -65.088  1.00  1.39           H  
ATOM   2643  N   SER A 175       4.525  -5.520 -60.586  1.00  1.24           N  
ATOM   2644  CA  SER A 175       4.324  -4.532 -59.535  1.00  1.24           C  
ATOM   2645  C   SER A 175       5.398  -3.454 -59.595  1.00  1.24           C  
ATOM   2646  O   SER A 175       6.512  -3.714 -60.057  1.00  1.24           O  
ATOM   2647  CB  SER A 175       4.356  -5.212 -58.188  1.00  1.24           C  
ATOM   2648  OG  SER A 175       5.617  -5.768 -57.925  1.00  1.24           O  
ATOM   2649  H   SER A 175       5.464  -5.827 -60.796  1.00  1.24           H  
ATOM   2650  HA  SER A 175       3.357  -4.061 -59.675  1.00  1.24           H  
ATOM   2651 1HB  SER A 175       4.112  -4.498 -57.429  1.00  1.24           H  
ATOM   2652 2HB  SER A 175       3.598  -5.993 -58.152  1.00  1.24           H  
ATOM   2653  HG  SER A 175       5.552  -6.137 -57.025  1.00  1.24           H  
ATOM   2654  N   ILE A 176       5.050  -2.257 -59.117  1.00  1.10           N  
ATOM   2655  CA  ILE A 176       5.926  -1.085 -59.157  1.00  1.10           C  
ATOM   2656  C   ILE A 176       6.340  -0.501 -57.818  1.00  1.10           C  
ATOM   2657  O   ILE A 176       5.534  -0.414 -56.887  1.00  1.10           O  
ATOM   2658  CB  ILE A 176       5.252   0.030 -59.976  1.00  1.10           C  
ATOM   2659  CG1 ILE A 176       4.929  -0.492 -61.325  1.00  1.10           C  
ATOM   2660  CG2 ILE A 176       6.149   1.267 -60.099  1.00  1.10           C  
ATOM   2661  CD1 ILE A 176       6.129  -0.889 -62.146  1.00  1.10           C  
ATOM   2662  H   ILE A 176       4.108  -2.157 -58.742  1.00  1.10           H  
ATOM   2663  HA  ILE A 176       6.831  -1.382 -59.676  1.00  1.10           H  
ATOM   2664  HB  ILE A 176       4.315   0.312 -59.500  1.00  1.10           H  
ATOM   2665 1HG1 ILE A 176       4.318  -1.356 -61.205  1.00  1.10           H  
ATOM   2666 2HG1 ILE A 176       4.362   0.251 -61.840  1.00  1.10           H  
ATOM   2667 1HG2 ILE A 176       5.645   2.005 -60.681  1.00  1.10           H  
ATOM   2668 2HG2 ILE A 176       6.364   1.683 -59.130  1.00  1.10           H  
ATOM   2669 3HG2 ILE A 176       7.088   1.003 -60.587  1.00  1.10           H  
ATOM   2670 1HD1 ILE A 176       5.798  -1.277 -63.107  1.00  1.10           H  
ATOM   2671 2HD1 ILE A 176       6.771  -0.021 -62.299  1.00  1.10           H  
ATOM   2672 3HD1 ILE A 176       6.695  -1.657 -61.629  1.00  1.10           H  
ATOM   2673  N   ASP A 177       7.612  -0.141 -57.692  1.00  0.97           N  
ATOM   2674  CA  ASP A 177       8.006   0.560 -56.473  1.00  0.97           C  
ATOM   2675  C   ASP A 177       7.763   2.061 -56.695  1.00  0.97           C  
ATOM   2676  O   ASP A 177       8.428   2.691 -57.502  1.00  0.97           O  
ATOM   2677  CB  ASP A 177       9.455   0.278 -56.082  1.00  0.97           C  
ATOM   2678  CG  ASP A 177       9.692  -1.166 -55.597  1.00  0.97           C  
ATOM   2679  OD1 ASP A 177       8.717  -1.884 -55.381  1.00  0.97           O  
ATOM   2680  OD2 ASP A 177      10.832  -1.514 -55.359  1.00  0.97           O  
ATOM   2681  H   ASP A 177       8.254  -0.283 -58.481  1.00  0.97           H  
ATOM   2682  HA  ASP A 177       7.365   0.239 -55.656  1.00  0.97           H  
ATOM   2683 1HB  ASP A 177      10.100   0.472 -56.941  1.00  0.97           H  
ATOM   2684 2HB  ASP A 177       9.746   0.957 -55.301  1.00  0.97           H  
ATOM   2685  N   VAL A 178       6.792   2.621 -55.993  1.00  0.88           N  
ATOM   2686  CA  VAL A 178       6.354   4.003 -56.210  1.00  0.88           C  
ATOM   2687  C   VAL A 178       7.072   4.991 -55.302  1.00  0.88           C  
ATOM   2688  O   VAL A 178       7.244   4.732 -54.118  1.00  0.88           O  
ATOM   2689  CB  VAL A 178       4.821   4.077 -56.084  1.00  0.88           C  
ATOM   2690  CG1 VAL A 178       4.333   5.507 -56.163  1.00  0.88           C  
ATOM   2691  CG2 VAL A 178       4.226   3.261 -57.243  1.00  0.88           C  
ATOM   2692  H   VAL A 178       6.325   2.057 -55.284  1.00  0.88           H  
ATOM   2693  HA  VAL A 178       6.596   4.272 -57.241  1.00  0.88           H  
ATOM   2694  HB  VAL A 178       4.507   3.660 -55.133  1.00  0.88           H  
ATOM   2695 1HG1 VAL A 178       3.254   5.532 -56.085  1.00  0.88           H  
ATOM   2696 2HG1 VAL A 178       4.762   6.085 -55.346  1.00  0.88           H  
ATOM   2697 3HG1 VAL A 178       4.631   5.937 -57.112  1.00  0.88           H  
ATOM   2698 1HG2 VAL A 178       3.152   3.286 -57.195  1.00  0.88           H  
ATOM   2699 2HG2 VAL A 178       4.556   3.691 -58.188  1.00  0.88           H  
ATOM   2700 3HG2 VAL A 178       4.568   2.224 -57.175  1.00  0.88           H  
ATOM   2701  N   VAL A 179       7.526   6.107 -55.857  1.00  0.82           N  
ATOM   2702  CA  VAL A 179       8.313   7.047 -55.048  1.00  0.82           C  
ATOM   2703  C   VAL A 179       7.708   8.427 -54.896  1.00  0.82           C  
ATOM   2704  O   VAL A 179       7.223   9.014 -55.858  1.00  0.82           O  
ATOM   2705  CB  VAL A 179       9.717   7.195 -55.659  1.00  0.82           C  
ATOM   2706  CG1 VAL A 179       9.595   7.720 -57.089  1.00  0.82           C  
ATOM   2707  CG2 VAL A 179      10.592   8.122 -54.819  1.00  0.82           C  
ATOM   2708  H   VAL A 179       7.317   6.283 -56.842  1.00  0.82           H  
ATOM   2709  HA  VAL A 179       8.425   6.619 -54.061  1.00  0.82           H  
ATOM   2710  HB  VAL A 179      10.169   6.236 -55.681  1.00  0.82           H  
ATOM   2711 1HG1 VAL A 179      10.574   7.813 -57.544  1.00  0.82           H  
ATOM   2712 2HG1 VAL A 179       8.994   7.026 -57.662  1.00  0.82           H  
ATOM   2713 3HG1 VAL A 179       9.124   8.684 -57.071  1.00  0.82           H  
ATOM   2714 1HG2 VAL A 179      11.582   8.188 -55.259  1.00  0.82           H  
ATOM   2715 2HG2 VAL A 179      10.163   9.102 -54.790  1.00  0.82           H  
ATOM   2716 3HG2 VAL A 179      10.672   7.725 -53.804  1.00  0.82           H  
ATOM   2717  N   ILE A 180       7.787   8.989 -53.694  1.00  0.79           N  
ATOM   2718  CA  ILE A 180       7.285  10.342 -53.499  1.00  0.79           C  
ATOM   2719  C   ILE A 180       8.301  11.264 -54.125  1.00  0.79           C  
ATOM   2720  O   ILE A 180       9.469  11.249 -53.734  1.00  0.79           O  
ATOM   2721  CB  ILE A 180       7.225  10.718 -52.016  1.00  0.79           C  
ATOM   2722  CG1 ILE A 180       6.409   9.754 -51.262  1.00  0.79           C  
ATOM   2723  CG2 ILE A 180       6.648  12.157 -51.846  1.00  0.79           C  
ATOM   2724  CD1 ILE A 180       5.019   9.675 -51.677  1.00  0.79           C  
ATOM   2725  H   ILE A 180       8.194   8.458 -52.918  1.00  0.79           H  
ATOM   2726  HA  ILE A 180       6.320  10.470 -53.988  1.00  0.79           H  
ATOM   2727  HB  ILE A 180       8.225  10.669 -51.605  1.00  0.79           H  
ATOM   2728 1HG1 ILE A 180       6.853   8.771 -51.382  1.00  0.79           H  
ATOM   2729 2HG1 ILE A 180       6.465  10.025 -50.226  1.00  0.79           H  
ATOM   2730 1HG2 ILE A 180       6.629  12.419 -50.792  1.00  0.79           H  
ATOM   2731 2HG2 ILE A 180       7.259  12.879 -52.382  1.00  0.79           H  
ATOM   2732 3HG2 ILE A 180       5.640  12.188 -52.246  1.00  0.79           H  
ATOM   2733 1HD1 ILE A 180       4.515   8.956 -51.072  1.00  0.79           H  
ATOM   2734 2HD1 ILE A 180       4.549  10.642 -51.563  1.00  0.79           H  
ATOM   2735 3HD1 ILE A 180       4.995   9.370 -52.690  1.00  0.79           H  
ATOM   2736  N   THR A 181       7.891  12.106 -55.055  1.00  0.78           N  
ATOM   2737  CA  THR A 181       8.884  12.953 -55.677  1.00  0.78           C  
ATOM   2738  C   THR A 181       8.779  14.382 -55.217  1.00  0.78           C  
ATOM   2739  O   THR A 181       9.792  15.085 -55.126  1.00  0.78           O  
ATOM   2740  CB  THR A 181       8.742  12.893 -57.206  1.00  0.78           C  
ATOM   2741  OG1 THR A 181       7.441  13.361 -57.592  1.00  0.78           O  
ATOM   2742  CG2 THR A 181       8.895  11.469 -57.668  1.00  0.78           C  
ATOM   2743  H   THR A 181       6.922  12.125 -55.353  1.00  0.78           H  
ATOM   2744  HA  THR A 181       9.857  12.588 -55.407  1.00  0.78           H  
ATOM   2745  HB  THR A 181       9.509  13.512 -57.673  1.00  0.78           H  
ATOM   2746  HG1 THR A 181       6.769  12.990 -56.978  1.00  0.78           H  
ATOM   2747 1HG2 THR A 181       8.793  11.418 -58.751  1.00  0.78           H  
ATOM   2748 2HG2 THR A 181       9.866  11.085 -57.378  1.00  0.78           H  
ATOM   2749 3HG2 THR A 181       8.126  10.878 -57.206  1.00  0.78           H  
ATOM   2750  N   ASP A 182       7.558  14.791 -54.873  1.00  0.79           N  
ATOM   2751  CA  ASP A 182       7.316  16.161 -54.453  1.00  0.79           C  
ATOM   2752  C   ASP A 182       5.986  16.288 -53.717  1.00  0.79           C  
ATOM   2753  O   ASP A 182       5.202  15.336 -53.641  1.00  0.79           O  
ATOM   2754  CB  ASP A 182       7.352  17.078 -55.689  1.00  0.79           C  
ATOM   2755  CG  ASP A 182       7.793  18.524 -55.417  1.00  0.79           C  
ATOM   2756  OD1 ASP A 182       7.688  18.970 -54.301  1.00  0.79           O  
ATOM   2757  OD2 ASP A 182       8.315  19.133 -56.332  1.00  0.79           O  
ATOM   2758  H   ASP A 182       6.783  14.140 -54.981  1.00  0.79           H  
ATOM   2759  HA  ASP A 182       8.111  16.462 -53.769  1.00  0.79           H  
ATOM   2760 1HB  ASP A 182       8.017  16.653 -56.442  1.00  0.79           H  
ATOM   2761 2HB  ASP A 182       6.356  17.111 -56.127  1.00  0.79           H  
ATOM   2762  N   ALA A 183       5.715  17.476 -53.192  1.00  0.83           N  
ATOM   2763  CA  ALA A 183       4.391  17.763 -52.631  1.00  0.83           C  
ATOM   2764  C   ALA A 183       4.112  19.263 -52.572  1.00  0.83           C  
ATOM   2765  O   ALA A 183       5.011  20.077 -52.358  1.00  0.83           O  
ATOM   2766  CB  ALA A 183       4.258  17.157 -51.240  1.00  0.83           C  
ATOM   2767  H   ALA A 183       6.427  18.206 -53.273  1.00  0.83           H  
ATOM   2768  HA  ALA A 183       3.653  17.316 -53.292  1.00  0.83           H  
ATOM   2769 1HB  ALA A 183       3.259  17.347 -50.845  1.00  0.83           H  
ATOM   2770 2HB  ALA A 183       4.419  16.090 -51.306  1.00  0.83           H  
ATOM   2771 3HB  ALA A 183       4.995  17.601 -50.578  1.00  0.83           H  
ATOM   2772  N   SER A 184       2.838  19.626 -52.706  1.00  0.88           N  
ATOM   2773  CA  SER A 184       2.447  21.016 -52.585  1.00  0.88           C  
ATOM   2774  C   SER A 184       2.084  21.281 -51.145  1.00  0.88           C  
ATOM   2775  O   SER A 184       1.047  20.806 -50.642  1.00  0.88           O  
ATOM   2776  CB  SER A 184       1.285  21.366 -53.486  1.00  0.88           C  
ATOM   2777  OG  SER A 184       0.950  22.725 -53.372  1.00  0.88           O  
ATOM   2778  H   SER A 184       2.144  18.907 -52.854  1.00  0.88           H  
ATOM   2779  HA  SER A 184       3.294  21.648 -52.852  1.00  0.88           H  
ATOM   2780 1HB  SER A 184       1.521  21.121 -54.520  1.00  0.88           H  
ATOM   2781 2HB  SER A 184       0.434  20.776 -53.188  1.00  0.88           H  
ATOM   2782  HG  SER A 184       0.836  22.902 -52.433  1.00  0.88           H  
ATOM   2783  N   ASP A 185       3.008  21.970 -50.489  1.00  0.96           N  
ATOM   2784  CA  ASP A 185       3.002  22.308 -49.079  1.00  0.96           C  
ATOM   2785  C   ASP A 185       3.949  23.473 -48.836  1.00  0.96           C  
ATOM   2786  O   ASP A 185       5.171  23.313 -48.830  1.00  0.96           O  
ATOM   2787  CB  ASP A 185       3.381  21.099 -48.232  1.00  0.96           C  
ATOM   2788  CG  ASP A 185       3.315  21.354 -46.721  1.00  0.96           C  
ATOM   2789  OD1 ASP A 185       3.347  22.521 -46.306  1.00  0.96           O  
ATOM   2790  OD2 ASP A 185       3.259  20.398 -45.989  1.00  0.96           O  
ATOM   2791  H   ASP A 185       3.803  22.286 -51.035  1.00  0.96           H  
ATOM   2792  HA  ASP A 185       1.995  22.620 -48.800  1.00  0.96           H  
ATOM   2793 1HB  ASP A 185       2.733  20.266 -48.474  1.00  0.96           H  
ATOM   2794 2HB  ASP A 185       4.372  20.803 -48.490  1.00  0.96           H  
ATOM   2795  N   ASP A 186       3.380  24.647 -48.606  1.00  1.06           N  
ATOM   2796  CA  ASP A 186       4.134  25.887 -48.448  1.00  1.06           C  
ATOM   2797  C   ASP A 186       5.121  25.873 -47.270  1.00  1.06           C  
ATOM   2798  O   ASP A 186       6.006  26.728 -47.206  1.00  1.06           O  
ATOM   2799  CB  ASP A 186       3.175  27.069 -48.280  1.00  1.06           C  
ATOM   2800  CG  ASP A 186       2.417  27.427 -49.566  1.00  1.06           C  
ATOM   2801  OD1 ASP A 186       2.773  26.933 -50.611  1.00  1.06           O  
ATOM   2802  OD2 ASP A 186       1.483  28.189 -49.482  1.00  1.06           O  
ATOM   2803  H   ASP A 186       2.372  24.690 -48.576  1.00  1.06           H  
ATOM   2804  HA  ASP A 186       4.712  26.041 -49.357  1.00  1.06           H  
ATOM   2805 1HB  ASP A 186       2.451  26.839 -47.500  1.00  1.06           H  
ATOM   2806 2HB  ASP A 186       3.737  27.946 -47.953  1.00  1.06           H  
ATOM   2807  N   SER A 187       4.930  24.969 -46.298  1.00  1.17           N  
ATOM   2808  CA  SER A 187       5.827  24.928 -45.148  1.00  1.17           C  
ATOM   2809  C   SER A 187       7.110  24.115 -45.400  1.00  1.17           C  
ATOM   2810  O   SER A 187       8.012  24.106 -44.558  1.00  1.17           O  
ATOM   2811  CB  SER A 187       5.102  24.406 -43.925  1.00  1.17           C  
ATOM   2812  OG  SER A 187       4.779  23.060 -44.054  1.00  1.17           O  
ATOM   2813  H   SER A 187       4.204  24.246 -46.384  1.00  1.17           H  
ATOM   2814  HA  SER A 187       6.128  25.952 -44.930  1.00  1.17           H  
ATOM   2815 1HB  SER A 187       5.727  24.548 -43.048  1.00  1.17           H  
ATOM   2816 2HB  SER A 187       4.192  24.983 -43.776  1.00  1.17           H  
ATOM   2817  HG  SER A 187       4.248  22.966 -44.879  1.00  1.17           H  
ATOM   2818  N   LEU A 188       7.194  23.408 -46.530  1.00  1.29           N  
ATOM   2819  CA  LEU A 188       8.382  22.607 -46.804  1.00  1.29           C  
ATOM   2820  C   LEU A 188       9.450  23.502 -47.435  1.00  1.29           C  
ATOM   2821  O   LEU A 188       9.105  24.451 -48.132  1.00  1.29           O  
ATOM   2822  CB  LEU A 188       8.061  21.429 -47.736  1.00  1.29           C  
ATOM   2823  CG  LEU A 188       7.065  20.400 -47.186  1.00  1.29           C  
ATOM   2824  CD1 LEU A 188       6.764  19.335 -48.268  1.00  1.29           C  
ATOM   2825  CD2 LEU A 188       7.648  19.752 -45.932  1.00  1.29           C  
ATOM   2826  H   LEU A 188       6.431  23.437 -47.215  1.00  1.29           H  
ATOM   2827  HA  LEU A 188       8.715  22.197 -45.867  1.00  1.29           H  
ATOM   2828 1HB  LEU A 188       7.637  21.832 -48.659  1.00  1.29           H  
ATOM   2829 2HB  LEU A 188       8.986  20.910 -47.979  1.00  1.29           H  
ATOM   2830  HG  LEU A 188       6.139  20.904 -46.929  1.00  1.29           H  
ATOM   2831 1HD1 LEU A 188       6.044  18.628 -47.875  1.00  1.29           H  
ATOM   2832 2HD1 LEU A 188       6.350  19.816 -49.156  1.00  1.29           H  
ATOM   2833 3HD1 LEU A 188       7.680  18.815 -48.537  1.00  1.29           H  
ATOM   2834 1HD2 LEU A 188       6.943  19.024 -45.527  1.00  1.29           H  
ATOM   2835 2HD2 LEU A 188       8.575  19.252 -46.190  1.00  1.29           H  
ATOM   2836 3HD2 LEU A 188       7.844  20.518 -45.182  1.00  1.29           H  
ATOM   2837  N   PRO A 189      10.753  23.266 -47.199  1.00  1.42           N  
ATOM   2838  CA  PRO A 189      11.841  23.979 -47.840  1.00  1.42           C  
ATOM   2839  C   PRO A 189      11.733  23.927 -49.340  1.00  1.42           C  
ATOM   2840  O   PRO A 189      11.331  22.886 -49.894  1.00  1.42           O  
ATOM   2841  CB  PRO A 189      13.070  23.247 -47.343  1.00  1.42           C  
ATOM   2842  CG  PRO A 189      12.663  22.682 -46.036  1.00  1.42           C  
ATOM   2843  CD  PRO A 189      11.197  22.287 -46.200  1.00  1.42           C  
ATOM   2844  HA  PRO A 189      11.816  25.048 -47.473  1.00  1.42           H  
ATOM   2845 1HB  PRO A 189      13.388  22.502 -48.081  1.00  1.42           H  
ATOM   2846 2HB  PRO A 189      13.883  23.971 -47.236  1.00  1.42           H  
ATOM   2847 1HG  PRO A 189      13.321  21.854 -45.794  1.00  1.42           H  
ATOM   2848 2HG  PRO A 189      12.807  23.438 -45.253  1.00  1.42           H  
ATOM   2849 1HD  PRO A 189      11.078  21.253 -46.574  1.00  1.42           H  
ATOM   2850 2HD  PRO A 189      10.707  22.444 -45.224  1.00  1.42           H  
ATOM   2851  N   ASP A 190      12.128  24.966 -50.040  1.00  1.56           N  
ATOM   2852  CA  ASP A 190      12.003  24.857 -51.476  1.00  1.56           C  
ATOM   2853  C   ASP A 190      13.113  24.007 -52.046  1.00  1.56           C  
ATOM   2854  O   ASP A 190      14.226  24.479 -52.302  1.00  1.56           O  
ATOM   2855  CB  ASP A 190      12.048  26.228 -52.148  1.00  1.56           C  
ATOM   2856  CG  ASP A 190      11.823  26.155 -53.675  1.00  1.56           C  
ATOM   2857  OD1 ASP A 190      11.562  25.056 -54.190  1.00  1.56           O  
ATOM   2858  OD2 ASP A 190      11.990  27.175 -54.325  1.00  1.56           O  
ATOM   2859  H   ASP A 190      12.473  25.812 -49.601  1.00  1.56           H  
ATOM   2860  HA  ASP A 190      11.048  24.383 -51.700  1.00  1.56           H  
ATOM   2861 1HB  ASP A 190      11.281  26.870 -51.711  1.00  1.56           H  
ATOM   2862 2HB  ASP A 190      13.013  26.695 -51.952  1.00  1.56           H  
ATOM   2863  N   VAL A 191      12.766  22.775 -52.355  1.00  1.69           N  
ATOM   2864  CA  VAL A 191      13.696  21.804 -52.910  1.00  1.69           C  
ATOM   2865  C   VAL A 191      14.206  22.207 -54.294  1.00  1.69           C  
ATOM   2866  O   VAL A 191      15.204  21.668 -54.768  1.00  1.69           O  
ATOM   2867  CB  VAL A 191      13.051  20.418 -52.946  1.00  1.69           C  
ATOM   2868  CG1 VAL A 191      12.712  19.979 -51.527  1.00  1.69           C  
ATOM   2869  CG2 VAL A 191      11.803  20.479 -53.791  1.00  1.69           C  
ATOM   2870  H   VAL A 191      11.827  22.505 -52.068  1.00  1.69           H  
ATOM   2871  HA  VAL A 191      14.542  21.745 -52.235  1.00  1.69           H  
ATOM   2872  HB  VAL A 191      13.755  19.695 -53.358  1.00  1.69           H  
ATOM   2873 1HG1 VAL A 191      12.257  18.988 -51.550  1.00  1.69           H  
ATOM   2874 2HG1 VAL A 191      13.626  19.945 -50.933  1.00  1.69           H  
ATOM   2875 3HG1 VAL A 191      12.015  20.690 -51.082  1.00  1.69           H  
ATOM   2876 1HG2 VAL A 191      11.335  19.503 -53.807  1.00  1.69           H  
ATOM   2877 2HG2 VAL A 191      11.109  21.202 -53.362  1.00  1.69           H  
ATOM   2878 3HG2 VAL A 191      12.053  20.779 -54.809  1.00  1.69           H  
ATOM   2879  N   SER A 192      13.556  23.187 -54.943  1.00  1.82           N  
ATOM   2880  CA  SER A 192      13.962  23.662 -56.262  1.00  1.82           C  
ATOM   2881  C   SER A 192      15.343  24.296 -56.196  1.00  1.82           C  
ATOM   2882  O   SER A 192      16.024  24.431 -57.212  1.00  1.82           O  
ATOM   2883  CB  SER A 192      13.026  24.736 -56.764  1.00  1.82           C  
ATOM   2884  OG  SER A 192      11.718  24.277 -56.843  1.00  1.82           O  
ATOM   2885  H   SER A 192      12.748  23.655 -54.510  1.00  1.82           H  
ATOM   2886  HA  SER A 192      13.983  22.817 -56.953  1.00  1.82           H  
ATOM   2887 1HB  SER A 192      13.081  25.608 -56.120  1.00  1.82           H  
ATOM   2888 2HB  SER A 192      13.355  25.052 -57.749  1.00  1.82           H  
ATOM   2889  HG  SER A 192      11.375  24.441 -55.924  1.00  1.82           H  
ATOM   2890  N   GLN A 193      15.755  24.695 -54.988  1.00  1.97           N  
ATOM   2891  CA  GLN A 193      17.022  25.366 -54.790  1.00  1.97           C  
ATOM   2892  C   GLN A 193      18.142  24.352 -54.570  1.00  1.97           C  
ATOM   2893  O   GLN A 193      19.326  24.701 -54.538  1.00  1.97           O  
ATOM   2894  CB  GLN A 193      16.936  26.264 -53.553  1.00  1.97           C  
ATOM   2895  CG  GLN A 193      15.787  27.299 -53.565  1.00  1.97           C  
ATOM   2896  CD  GLN A 193      15.789  28.254 -54.733  1.00  1.97           C  
ATOM   2897  OE1 GLN A 193      16.819  28.847 -55.076  1.00  1.97           O  
ATOM   2898  NE2 GLN A 193      14.611  28.438 -55.345  1.00  1.97           N  
ATOM   2899  H   GLN A 193      15.154  24.548 -54.174  1.00  1.97           H  
ATOM   2900  HA  GLN A 193      17.253  25.961 -55.673  1.00  1.97           H  
ATOM   2901 1HB  GLN A 193      16.798  25.632 -52.674  1.00  1.97           H  
ATOM   2902 2HB  GLN A 193      17.876  26.798 -53.421  1.00  1.97           H  
ATOM   2903 1HG  GLN A 193      14.847  26.745 -53.600  1.00  1.97           H  
ATOM   2904 2HG  GLN A 193      15.833  27.882 -52.646  1.00  1.97           H  
ATOM   2905 1HE2 GLN A 193      14.539  29.068 -56.118  1.00  1.97           H  
ATOM   2906 2HE2 GLN A 193      13.759  27.946 -55.007  1.00  1.97           H  
ATOM   2907  N   LEU A 194      17.792  23.072 -54.452  1.00  2.12           N  
ATOM   2908  CA  LEU A 194      18.784  22.061 -54.142  1.00  2.12           C  
ATOM   2909  C   LEU A 194      19.452  21.528 -55.384  1.00  2.12           C  
ATOM   2910  O   LEU A 194      19.258  20.384 -55.798  1.00  2.12           O  
ATOM   2911  CB  LEU A 194      18.147  20.947 -53.334  1.00  2.12           C  
ATOM   2912  CG  LEU A 194      17.569  21.419 -52.042  1.00  2.12           C  
ATOM   2913  CD1 LEU A 194      16.961  20.255 -51.311  1.00  2.12           C  
ATOM   2914  CD2 LEU A 194      18.636  22.068 -51.290  1.00  2.12           C  
ATOM   2915  H   LEU A 194      16.823  22.781 -54.556  1.00  2.12           H  
ATOM   2916  HA  LEU A 194      19.551  22.515 -53.522  1.00  2.12           H  
ATOM   2917 1HB  LEU A 194      17.345  20.499 -53.918  1.00  2.12           H  
ATOM   2918 2HB  LEU A 194      18.895  20.194 -53.115  1.00  2.12           H  
ATOM   2919  HG  LEU A 194      16.785  22.145 -52.227  1.00  2.12           H  
ATOM   2920 1HD1 LEU A 194      16.534  20.582 -50.376  1.00  2.12           H  
ATOM   2921 2HD1 LEU A 194      16.178  19.834 -51.935  1.00  2.12           H  
ATOM   2922 3HD1 LEU A 194      17.720  19.497 -51.116  1.00  2.12           H  
ATOM   2923 1HD2 LEU A 194      18.268  22.426 -50.352  1.00  2.12           H  
ATOM   2924 2HD2 LEU A 194      19.400  21.357 -51.136  1.00  2.12           H  
ATOM   2925 3HD2 LEU A 194      19.028  22.907 -51.859  1.00  2.12           H  
ATOM   2926  N   ASP A 195      20.270  22.383 -55.968  1.00  2.28           N  
ATOM   2927  CA  ASP A 195      20.957  22.076 -57.207  1.00  2.28           C  
ATOM   2928  C   ASP A 195      21.749  20.796 -56.997  1.00  2.28           C  
ATOM   2929  O   ASP A 195      22.458  20.645 -56.003  1.00  2.28           O  
ATOM   2930  CB  ASP A 195      21.886  23.221 -57.640  1.00  2.28           C  
ATOM   2931  CG  ASP A 195      22.404  23.086 -59.113  1.00  2.28           C  
ATOM   2932  OD1 ASP A 195      22.950  22.046 -59.464  1.00  2.28           O  
ATOM   2933  OD2 ASP A 195      22.239  24.024 -59.860  1.00  2.28           O  
ATOM   2934  H   ASP A 195      20.347  23.303 -55.534  1.00  2.28           H  
ATOM   2935  HA  ASP A 195      20.216  21.906 -57.990  1.00  2.28           H  
ATOM   2936 1HB  ASP A 195      21.355  24.170 -57.539  1.00  2.28           H  
ATOM   2937 2HB  ASP A 195      22.748  23.260 -56.971  1.00  2.28           H  
ATOM   2938  N   LEU A 196      21.634  19.870 -57.933  1.00  2.48           N  
ATOM   2939  CA  LEU A 196      22.315  18.586 -57.841  1.00  2.48           C  
ATOM   2940  C   LEU A 196      23.837  18.736 -57.817  1.00  2.48           C  
ATOM   2941  O   LEU A 196      24.545  17.840 -57.353  1.00  2.48           O  
ATOM   2942  CB  LEU A 196      21.893  17.688 -59.007  1.00  2.48           C  
ATOM   2943  CG  LEU A 196      20.418  17.249 -58.982  1.00  2.48           C  
ATOM   2944  CD1 LEU A 196      20.097  16.476 -60.254  1.00  2.48           C  
ATOM   2945  CD2 LEU A 196      20.161  16.404 -57.734  1.00  2.48           C  
ATOM   2946  H   LEU A 196      21.052  20.065 -58.734  1.00  2.48           H  
ATOM   2947  HA  LEU A 196      22.005  18.110 -56.913  1.00  2.48           H  
ATOM   2948 1HB  LEU A 196      22.072  18.224 -59.939  1.00  2.48           H  
ATOM   2949 2HB  LEU A 196      22.514  16.793 -59.001  1.00  2.48           H  
ATOM   2950  HG  LEU A 196      19.778  18.133 -58.953  1.00  2.48           H  
ATOM   2951 1HD1 LEU A 196      19.049  16.177 -60.243  1.00  2.48           H  
ATOM   2952 2HD1 LEU A 196      20.284  17.110 -61.121  1.00  2.48           H  
ATOM   2953 3HD1 LEU A 196      20.726  15.588 -60.310  1.00  2.48           H  
ATOM   2954 1HD2 LEU A 196      19.114  16.100 -57.708  1.00  2.48           H  
ATOM   2955 2HD2 LEU A 196      20.796  15.518 -57.756  1.00  2.48           H  
ATOM   2956 3HD2 LEU A 196      20.391  16.995 -56.850  1.00  2.48           H  
ATOM   2957  N   ASN A 197      24.340  19.878 -58.294  1.00  2.70           N  
ATOM   2958  CA  ASN A 197      25.769  20.142 -58.350  1.00  2.70           C  
ATOM   2959  C   ASN A 197      26.228  20.933 -57.123  1.00  2.70           C  
ATOM   2960  O   ASN A 197      27.395  21.324 -57.038  1.00  2.70           O  
ATOM   2961  CB  ASN A 197      26.074  20.988 -59.568  1.00  2.70           C  
ATOM   2962  CG  ASN A 197      25.803  20.324 -60.874  1.00  2.70           C  
ATOM   2963  OD1 ASN A 197      26.568  19.495 -61.382  1.00  2.70           O  
ATOM   2964  ND2 ASN A 197      24.676  20.683 -61.438  1.00  2.70           N  
ATOM   2965  H   ASN A 197      23.706  20.601 -58.655  1.00  2.70           H  
ATOM   2966  HA  ASN A 197      26.315  19.197 -58.381  1.00  2.70           H  
ATOM   2967 1HB  ASN A 197      25.480  21.903 -59.517  1.00  2.70           H  
ATOM   2968 2HB  ASN A 197      27.121  21.280 -59.537  1.00  2.70           H  
ATOM   2969 1HD2 ASN A 197      24.400  20.295 -62.315  1.00  2.70           H  
ATOM   2970 2HD2 ASN A 197      24.064  21.351 -60.950  1.00  2.70           H  
ATOM   2971  N   MET A 198      25.343  21.108 -56.134  1.00  2.96           N  
ATOM   2972  CA  MET A 198      25.637  21.884 -54.926  1.00  2.96           C  
ATOM   2973  C   MET A 198      26.836  21.391 -54.122  1.00  2.96           C  
ATOM   2974  O   MET A 198      27.420  22.157 -53.371  1.00  2.96           O  
ATOM   2975  CB  MET A 198      24.415  21.947 -54.017  1.00  2.96           C  
ATOM   2976  CG  MET A 198      24.600  22.846 -52.818  1.00  2.96           C  
ATOM   2977  SD  MET A 198      23.126  22.967 -51.778  1.00  2.96           S  
ATOM   2978  CE  MET A 198      22.049  23.928 -52.808  1.00  2.96           C  
ATOM   2979  H   MET A 198      24.395  20.742 -56.231  1.00  2.96           H  
ATOM   2980  HA  MET A 198      25.857  22.902 -55.235  1.00  2.96           H  
ATOM   2981 1HB  MET A 198      23.563  22.327 -54.575  1.00  2.96           H  
ATOM   2982 2HB  MET A 198      24.163  20.941 -53.667  1.00  2.96           H  
ATOM   2983 1HG  MET A 198      25.414  22.448 -52.227  1.00  2.96           H  
ATOM   2984 2HG  MET A 198      24.879  23.850 -53.143  1.00  2.96           H  
ATOM   2985 1HE  MET A 198      21.102  24.090 -52.297  1.00  2.96           H  
ATOM   2986 2HE  MET A 198      22.514  24.891 -53.020  1.00  2.96           H  
ATOM   2987 3HE  MET A 198      21.875  23.400 -53.742  1.00  2.96           H  
ATOM   2988  N   ASP A 199      27.193  20.117 -54.246  1.00  3.23           N  
ATOM   2989  CA  ASP A 199      28.339  19.576 -53.517  1.00  3.23           C  
ATOM   2990  C   ASP A 199      29.672  19.866 -54.226  1.00  3.23           C  
ATOM   2991  O   ASP A 199      30.737  19.795 -53.611  1.00  3.23           O  
ATOM   2992  CB  ASP A 199      28.128  18.088 -53.294  1.00  3.23           C  
ATOM   2993  CG  ASP A 199      26.980  17.850 -52.312  1.00  3.23           C  
ATOM   2994  OD1 ASP A 199      26.743  18.694 -51.491  1.00  3.23           O  
ATOM   2995  OD2 ASP A 199      26.286  16.876 -52.441  1.00  3.23           O  
ATOM   2996  H   ASP A 199      26.668  19.523 -54.873  1.00  3.23           H  
ATOM   2997  HA  ASP A 199      28.374  20.056 -52.538  1.00  3.23           H  
ATOM   2998 1HB  ASP A 199      27.903  17.601 -54.246  1.00  3.23           H  
ATOM   2999 2HB  ASP A 199      29.042  17.642 -52.898  1.00  3.23           H  
ATOM   3000  N   ASP A 200      29.604  20.215 -55.517  1.00  3.49           N  
ATOM   3001  CA  ASP A 200      30.786  20.569 -56.307  1.00  3.49           C  
ATOM   3002  C   ASP A 200      30.902  22.087 -56.267  1.00  3.49           C  
ATOM   3003  O   ASP A 200      31.986  22.669 -56.296  1.00  3.49           O  
ATOM   3004  CB  ASP A 200      30.675  20.054 -57.743  1.00  3.49           C  
ATOM   3005  CG  ASP A 200      30.639  18.522 -57.816  1.00  3.49           C  
ATOM   3006  OD1 ASP A 200      31.544  17.900 -57.312  1.00  3.49           O  
ATOM   3007  OD2 ASP A 200      29.709  17.993 -58.373  1.00  3.49           O  
ATOM   3008  H   ASP A 200      28.698  20.285 -55.971  1.00  3.49           H  
ATOM   3009  HA  ASP A 200      31.673  20.139 -55.845  1.00  3.49           H  
ATOM   3010 1HB  ASP A 200      29.761  20.451 -58.198  1.00  3.49           H  
ATOM   3011 2HB  ASP A 200      31.517  20.418 -58.328  1.00  3.49           H  
ATOM   3012  N   MET A 201      29.736  22.708 -56.117  1.00  3.68           N  
ATOM   3013  CA  MET A 201      29.512  24.139 -56.031  1.00  3.68           C  
ATOM   3014  C   MET A 201      29.293  24.478 -54.559  1.00  3.68           C  
ATOM   3015  O   MET A 201      28.539  25.395 -54.216  1.00  3.68           O  
ATOM   3016  CB  MET A 201      28.282  24.528 -56.846  1.00  3.68           C  
ATOM   3017  CG  MET A 201      28.398  24.294 -58.340  1.00  3.68           C  
ATOM   3018  SD  MET A 201      26.878  24.729 -59.210  1.00  3.68           S  
ATOM   3019  CE  MET A 201      27.285  24.293 -60.897  1.00  3.68           C  
ATOM   3020  H   MET A 201      28.901  22.130 -56.118  1.00  3.68           H  
ATOM   3021  HA  MET A 201      30.392  24.671 -56.389  1.00  3.68           H  
ATOM   3022 1HB  MET A 201      27.435  23.959 -56.502  1.00  3.68           H  
ATOM   3023 2HB  MET A 201      28.057  25.582 -56.684  1.00  3.68           H  
ATOM   3024 1HG  MET A 201      29.217  24.888 -58.745  1.00  3.68           H  
ATOM   3025 2HG  MET A 201      28.612  23.240 -58.524  1.00  3.68           H  
ATOM   3026 1HE  MET A 201      26.429  24.502 -61.540  1.00  3.68           H  
ATOM   3027 2HE  MET A 201      28.143  24.880 -61.227  1.00  3.68           H  
ATOM   3028 3HE  MET A 201      27.528  23.236 -60.954  1.00  3.68           H  
ATOM   3029  N   TYR A 202      30.008  23.743 -53.701  1.00  3.77           N  
ATOM   3030  CA  TYR A 202      29.942  23.767 -52.233  1.00  3.77           C  
ATOM   3031  C   TYR A 202      29.958  25.151 -51.619  1.00  3.77           C  
ATOM   3032  O   TYR A 202      29.512  25.341 -50.492  1.00  3.77           O  
ATOM   3033  CB  TYR A 202      31.096  22.953 -51.668  1.00  3.77           C  
ATOM   3034  CG  TYR A 202      32.427  23.604 -51.921  1.00  3.77           C  
ATOM   3035  CD1 TYR A 202      32.998  24.459 -50.986  1.00  3.77           C  
ATOM   3036  CD2 TYR A 202      33.068  23.359 -53.119  1.00  3.77           C  
ATOM   3037  CE1 TYR A 202      34.217  25.057 -51.256  1.00  3.77           C  
ATOM   3038  CE2 TYR A 202      34.278  23.955 -53.391  1.00  3.77           C  
ATOM   3039  CZ  TYR A 202      34.857  24.801 -52.466  1.00  3.77           C  
ATOM   3040  OH  TYR A 202      36.071  25.390 -52.746  1.00  3.77           O  
ATOM   3041  H   TYR A 202      30.624  23.057 -54.116  1.00  3.77           H  
ATOM   3042  HA  TYR A 202      29.009  23.291 -51.932  1.00  3.77           H  
ATOM   3043 1HB  TYR A 202      30.967  22.829 -50.590  1.00  3.77           H  
ATOM   3044 2HB  TYR A 202      31.102  21.962 -52.121  1.00  3.77           H  
ATOM   3045  HD1 TYR A 202      32.492  24.658 -50.045  1.00  3.77           H  
ATOM   3046  HD2 TYR A 202      32.611  22.692 -53.849  1.00  3.77           H  
ATOM   3047  HE1 TYR A 202      34.670  25.727 -50.522  1.00  3.77           H  
ATOM   3048  HE2 TYR A 202      34.778  23.757 -54.341  1.00  3.77           H  
ATOM   3049  HH  TYR A 202      36.380  25.872 -51.972  1.00  3.77           H  
ATOM   3050  N   GLY A 203      30.447  26.140 -52.340  1.00  3.77           N  
ATOM   3051  CA  GLY A 203      30.487  27.485 -51.814  1.00  3.77           C  
ATOM   3052  C   GLY A 203      29.089  28.010 -51.464  1.00  3.77           C  
ATOM   3053  O   GLY A 203      28.987  28.966 -50.687  1.00  3.77           O  
ATOM   3054  H   GLY A 203      30.792  25.948 -53.268  1.00  3.77           H  
ATOM   3055 1HA  GLY A 203      31.100  27.488 -50.918  1.00  3.77           H  
ATOM   3056 2HA  GLY A 203      30.949  28.136 -52.550  1.00  3.77           H  
ATOM   3057  N   GLY A 204      28.050  27.375 -52.067  1.00  3.70           N  
ATOM   3058  CA  GLY A 204      26.619  27.632 -51.878  1.00  3.70           C  
ATOM   3059  C   GLY A 204      25.907  26.490 -51.106  1.00  3.70           C  
ATOM   3060  O   GLY A 204      24.676  26.354 -51.167  1.00  3.70           O  
ATOM   3061  H   GLY A 204      28.285  26.620 -52.713  1.00  3.70           H  
ATOM   3062 1HA  GLY A 204      26.491  28.567 -51.329  1.00  3.70           H  
ATOM   3063 2HA  GLY A 204      26.147  27.766 -52.849  1.00  3.70           H  
ATOM   3064  N   LEU A 205      26.687  25.662 -50.386  1.00  3.60           N  
ATOM   3065  CA  LEU A 205      26.200  24.502 -49.617  1.00  3.60           C  
ATOM   3066  C   LEU A 205      25.184  24.901 -48.568  1.00  3.60           C  
ATOM   3067  O   LEU A 205      24.378  24.088 -48.120  1.00  3.60           O  
ATOM   3068  CB  LEU A 205      27.320  23.768 -48.897  1.00  3.60           C  
ATOM   3069  CG  LEU A 205      26.928  22.413 -48.314  1.00  3.60           C  
ATOM   3070  CD1 LEU A 205      26.527  21.497 -49.473  1.00  3.60           C  
ATOM   3071  CD2 LEU A 205      28.071  21.852 -47.507  1.00  3.60           C  
ATOM   3072  H   LEU A 205      27.693  25.823 -50.380  1.00  3.60           H  
ATOM   3073  HA  LEU A 205      25.728  23.814 -50.307  1.00  3.60           H  
ATOM   3074 1HB  LEU A 205      28.124  23.587 -49.590  1.00  3.60           H  
ATOM   3075 2HB  LEU A 205      27.679  24.393 -48.106  1.00  3.60           H  
ATOM   3076  HG  LEU A 205      26.059  22.525 -47.656  1.00  3.60           H  
ATOM   3077 1HD1 LEU A 205      26.243  20.527 -49.090  1.00  3.60           H  
ATOM   3078 2HD1 LEU A 205      25.691  21.933 -50.004  1.00  3.60           H  
ATOM   3079 3HD1 LEU A 205      27.368  21.372 -50.161  1.00  3.60           H  
ATOM   3080 1HD2 LEU A 205      27.784  20.886 -47.091  1.00  3.60           H  
ATOM   3081 2HD2 LEU A 205      28.948  21.732 -48.141  1.00  3.60           H  
ATOM   3082 3HD2 LEU A 205      28.299  22.538 -46.696  1.00  3.60           H  
ATOM   3083  N   ASP A 206      25.236  26.150 -48.145  1.00  3.49           N  
ATOM   3084  CA  ASP A 206      24.358  26.684 -47.126  1.00  3.49           C  
ATOM   3085  C   ASP A 206      22.872  26.597 -47.482  1.00  3.49           C  
ATOM   3086  O   ASP A 206      22.024  26.685 -46.596  1.00  3.49           O  
ATOM   3087  CB  ASP A 206      24.723  28.132 -46.896  1.00  3.49           C  
ATOM   3088  CG  ASP A 206      24.674  28.948 -48.215  1.00  3.49           C  
ATOM   3089  OD1 ASP A 206      25.567  28.786 -49.000  1.00  3.49           O  
ATOM   3090  OD2 ASP A 206      23.765  29.706 -48.407  1.00  3.49           O  
ATOM   3091  H   ASP A 206      25.928  26.761 -48.563  1.00  3.49           H  
ATOM   3092  HA  ASP A 206      24.515  26.121 -46.211  1.00  3.49           H  
ATOM   3093 1HB  ASP A 206      24.021  28.568 -46.190  1.00  3.49           H  
ATOM   3094 2HB  ASP A 206      25.727  28.202 -46.471  1.00  3.49           H  
ATOM   3095  N   ASN A 207      22.556  26.377 -48.761  1.00  3.39           N  
ATOM   3096  CA  ASN A 207      21.174  26.232 -49.187  1.00  3.39           C  
ATOM   3097  C   ASN A 207      20.732  24.770 -49.180  1.00  3.39           C  
ATOM   3098  O   ASN A 207      19.642  24.451 -49.641  1.00  3.39           O  
ATOM   3099  CB  ASN A 207      20.984  26.818 -50.567  1.00  3.39           C  
ATOM   3100  CG  ASN A 207      21.029  28.304 -50.573  1.00  3.39           C  
ATOM   3101  OD1 ASN A 207      20.464  28.961 -49.688  1.00  3.39           O  
ATOM   3102  ND2 ASN A 207      21.693  28.858 -51.553  1.00  3.39           N  
ATOM   3103  H   ASN A 207      23.297  26.322 -49.463  1.00  3.39           H  
ATOM   3104  HA  ASN A 207      20.533  26.766 -48.484  1.00  3.39           H  
ATOM   3105 1HB  ASN A 207      21.781  26.452 -51.214  1.00  3.39           H  
ATOM   3106 2HB  ASN A 207      20.036  26.478 -50.987  1.00  3.39           H  
ATOM   3107 1HD2 ASN A 207      21.768  29.853 -51.603  1.00  3.39           H  
ATOM   3108 2HD2 ASN A 207      22.140  28.285 -52.241  1.00  3.39           H  
ATOM   3109  N   LEU A 208      21.563  23.874 -48.654  1.00  3.24           N  
ATOM   3110  CA  LEU A 208      21.184  22.474 -48.584  1.00  3.24           C  
ATOM   3111  C   LEU A 208      20.187  22.296 -47.432  1.00  3.24           C  
ATOM   3112  O   LEU A 208      20.454  22.703 -46.299  1.00  3.24           O  
ATOM   3113  CB  LEU A 208      22.425  21.588 -48.396  1.00  3.24           C  
ATOM   3114  CG  LEU A 208      22.183  20.083 -48.454  1.00  3.24           C  
ATOM   3115  CD1 LEU A 208      21.710  19.702 -49.835  1.00  3.24           C  
ATOM   3116  CD2 LEU A 208      23.469  19.349 -48.144  1.00  3.24           C  
ATOM   3117  H   LEU A 208      22.481  24.150 -48.307  1.00  3.24           H  
ATOM   3118  HA  LEU A 208      20.707  22.196 -49.511  1.00  3.24           H  
ATOM   3119 1HB  LEU A 208      23.168  21.844 -49.136  1.00  3.24           H  
ATOM   3120 2HB  LEU A 208      22.852  21.812 -47.416  1.00  3.24           H  
ATOM   3121  HG  LEU A 208      21.417  19.820 -47.753  1.00  3.24           H  
ATOM   3122 1HD1 LEU A 208      21.533  18.632 -49.877  1.00  3.24           H  
ATOM   3123 2HD1 LEU A 208      20.805  20.215 -50.039  1.00  3.24           H  
ATOM   3124 3HD1 LEU A 208      22.466  19.971 -50.573  1.00  3.24           H  
ATOM   3125 1HD2 LEU A 208      23.299  18.275 -48.185  1.00  3.24           H  
ATOM   3126 2HD2 LEU A 208      24.212  19.621 -48.879  1.00  3.24           H  
ATOM   3127 3HD2 LEU A 208      23.822  19.624 -47.155  1.00  3.24           H  
ATOM   3128  N   PHE A 209      19.033  21.708 -47.717  1.00  2.99           N  
ATOM   3129  CA  PHE A 209      17.985  21.555 -46.712  1.00  2.99           C  
ATOM   3130  C   PHE A 209      18.026  20.151 -46.145  1.00  2.99           C  
ATOM   3131  O   PHE A 209      18.735  19.311 -46.677  1.00  2.99           O  
ATOM   3132  CB  PHE A 209      16.611  21.867 -47.293  1.00  2.99           C  
ATOM   3133  CG  PHE A 209      16.511  23.281 -47.794  1.00  2.99           C  
ATOM   3134  CD1 PHE A 209      16.131  23.565 -49.105  1.00  2.99           C  
ATOM   3135  CD2 PHE A 209      16.850  24.334 -46.967  1.00  2.99           C  
ATOM   3136  CE1 PHE A 209      16.078  24.859 -49.557  1.00  2.99           C  
ATOM   3137  CE2 PHE A 209      16.796  25.630 -47.423  1.00  2.99           C  
ATOM   3138  CZ  PHE A 209      16.407  25.893 -48.720  1.00  2.99           C  
ATOM   3139  H   PHE A 209      18.867  21.383 -48.658  1.00  2.99           H  
ATOM   3140  HA  PHE A 209      18.171  22.253 -45.894  1.00  2.99           H  
ATOM   3141 1HB  PHE A 209      16.398  21.193 -48.114  1.00  2.99           H  
ATOM   3142 2HB  PHE A 209      15.846  21.714 -46.535  1.00  2.99           H  
ATOM   3143  HD1 PHE A 209      15.870  22.752 -49.778  1.00  2.99           H  
ATOM   3144  HD2 PHE A 209      17.170  24.130 -45.945  1.00  2.99           H  
ATOM   3145  HE1 PHE A 209      15.782  25.065 -50.576  1.00  2.99           H  
ATOM   3146  HE2 PHE A 209      17.069  26.452 -46.755  1.00  2.99           H  
ATOM   3147  HZ  PHE A 209      16.369  26.919 -49.080  1.00  2.99           H  
ATOM   3148  N   TYR A 210      17.278  19.913 -45.064  1.00  2.64           N  
ATOM   3149  CA  TYR A 210      17.253  18.626 -44.350  1.00  2.64           C  
ATOM   3150  C   TYR A 210      16.818  17.437 -45.224  1.00  2.64           C  
ATOM   3151  O   TYR A 210      16.517  17.567 -46.419  1.00  2.64           O  
ATOM   3152  CB  TYR A 210      16.317  18.780 -43.126  1.00  2.64           C  
ATOM   3153  CG  TYR A 210      16.089  17.537 -42.235  1.00  2.64           C  
ATOM   3154  CD1 TYR A 210      17.036  17.186 -41.294  1.00  2.64           C  
ATOM   3155  CD2 TYR A 210      14.934  16.733 -42.393  1.00  2.64           C  
ATOM   3156  CE1 TYR A 210      16.854  16.057 -40.521  1.00  2.64           C  
ATOM   3157  CE2 TYR A 210      14.769  15.603 -41.631  1.00  2.64           C  
ATOM   3158  CZ  TYR A 210      15.726  15.265 -40.696  1.00  2.64           C  
ATOM   3159  OH  TYR A 210      15.574  14.133 -39.944  1.00  2.64           O  
ATOM   3160  H   TYR A 210      16.716  20.671 -44.696  1.00  2.64           H  
ATOM   3161  HA  TYR A 210      18.260  18.424 -43.991  1.00  2.64           H  
ATOM   3162 1HB  TYR A 210      16.735  19.547 -42.487  1.00  2.64           H  
ATOM   3163 2HB  TYR A 210      15.379  19.142 -43.456  1.00  2.64           H  
ATOM   3164  HD1 TYR A 210      17.930  17.797 -41.165  1.00  2.64           H  
ATOM   3165  HD2 TYR A 210      14.190  16.985 -43.135  1.00  2.64           H  
ATOM   3166  HE1 TYR A 210      17.608  15.781 -39.784  1.00  2.64           H  
ATOM   3167  HE2 TYR A 210      13.888  14.972 -41.774  1.00  2.64           H  
ATOM   3168  HH  TYR A 210      15.361  13.385 -40.543  1.00  2.64           H  
ATOM   3169  N   LEU A 211      16.824  16.237 -44.652  1.00  2.21           N  
ATOM   3170  CA  LEU A 211      16.470  15.047 -45.395  1.00  2.21           C  
ATOM   3171  C   LEU A 211      14.987  15.025 -45.688  1.00  2.21           C  
ATOM   3172  O   LEU A 211      14.207  14.397 -44.989  1.00  2.21           O  
ATOM   3173  CB  LEU A 211      16.828  13.789 -44.597  1.00  2.21           C  
ATOM   3174  CG  LEU A 211      16.712  12.463 -45.346  1.00  2.21           C  
ATOM   3175  CD1 LEU A 211      17.496  11.385 -44.627  1.00  2.21           C  
ATOM   3176  CD2 LEU A 211      15.273  12.069 -45.428  1.00  2.21           C  
ATOM   3177  H   LEU A 211      17.068  16.143 -43.678  1.00  2.21           H  
ATOM   3178  HA  LEU A 211      17.018  15.042 -46.329  1.00  2.21           H  
ATOM   3179 1HB  LEU A 211      17.843  13.879 -44.291  1.00  2.21           H  
ATOM   3180 2HB  LEU A 211      16.197  13.731 -43.704  1.00  2.21           H  
ATOM   3181  HG  LEU A 211      17.122  12.580 -46.340  1.00  2.21           H  
ATOM   3182 1HD1 LEU A 211      17.408  10.446 -45.173  1.00  2.21           H  
ATOM   3183 2HD1 LEU A 211      18.545  11.669 -44.562  1.00  2.21           H  
ATOM   3184 3HD1 LEU A 211      17.096  11.253 -43.621  1.00  2.21           H  
ATOM   3185 1HD2 LEU A 211      15.188  11.146 -45.962  1.00  2.21           H  
ATOM   3186 2HD2 LEU A 211      14.884  11.948 -44.419  1.00  2.21           H  
ATOM   3187 3HD2 LEU A 211      14.710  12.837 -45.951  1.00  2.21           H  
ATOM   3188  N   SER A 212      14.643  15.761 -46.741  1.00  1.78           N  
ATOM   3189  CA  SER A 212      13.293  15.904 -47.253  1.00  1.78           C  
ATOM   3190  C   SER A 212      12.236  15.931 -46.139  1.00  1.78           C  
ATOM   3191  O   SER A 212      11.512  14.953 -45.967  1.00  1.78           O  
ATOM   3192  CB  SER A 212      13.017  14.824 -48.266  1.00  1.78           C  
ATOM   3193  OG  SER A 212      12.985  13.557 -47.696  1.00  1.78           O  
ATOM   3194  H   SER A 212      15.392  16.273 -47.179  1.00  1.78           H  
ATOM   3195  HA  SER A 212      13.253  16.859 -47.787  1.00  1.78           H  
ATOM   3196 1HB  SER A 212      12.104  15.027 -48.728  1.00  1.78           H  
ATOM   3197 2HB  SER A 212      13.767  14.852 -49.041  1.00  1.78           H  
ATOM   3198  HG  SER A 212      12.665  12.955 -48.405  1.00  1.78           H  
ATOM   3199  N   PRO A 213      12.116  17.035 -45.396  1.00  1.41           N  
ATOM   3200  CA  PRO A 213      11.258  17.182 -44.248  1.00  1.41           C  
ATOM   3201  C   PRO A 213       9.860  16.692 -44.564  1.00  1.41           C  
ATOM   3202  O   PRO A 213       9.353  16.967 -45.655  1.00  1.41           O  
ATOM   3203  CB  PRO A 213      11.261  18.688 -44.007  1.00  1.41           C  
ATOM   3204  CG  PRO A 213      12.576  19.118 -44.483  1.00  1.41           C  
ATOM   3205  CD  PRO A 213      12.851  18.273 -45.726  1.00  1.41           C  
ATOM   3206  HA  PRO A 213      11.753  16.632 -43.427  1.00  1.41           H  
ATOM   3207 1HB  PRO A 213      10.432  19.158 -44.553  1.00  1.41           H  
ATOM   3208 2HB  PRO A 213      11.103  18.901 -42.942  1.00  1.41           H  
ATOM   3209 1HG  PRO A 213      12.564  20.172 -44.661  1.00  1.41           H  
ATOM   3210 2HG  PRO A 213      13.272  18.957 -43.686  1.00  1.41           H  
ATOM   3211 1HD  PRO A 213      12.427  18.758 -46.616  1.00  1.41           H  
ATOM   3212 2HD  PRO A 213      13.925  18.108 -45.808  1.00  1.41           H  
ATOM   3213  N   PRO A 214       9.222  16.003 -43.613  1.00  1.13           N  
ATOM   3214  CA  PRO A 214       7.937  15.353 -43.721  1.00  1.13           C  
ATOM   3215  C   PRO A 214       6.745  16.256 -43.769  1.00  1.13           C  
ATOM   3216  O   PRO A 214       6.750  17.376 -43.253  1.00  1.13           O  
ATOM   3217  CB  PRO A 214       7.884  14.552 -42.424  1.00  1.13           C  
ATOM   3218  CG  PRO A 214       8.725  15.336 -41.460  1.00  1.13           C  
ATOM   3219  CD  PRO A 214       9.831  15.887 -42.273  1.00  1.13           C  
ATOM   3220  HA  PRO A 214       7.933  14.710 -44.594  1.00  1.13           H  
ATOM   3221 1HB  PRO A 214       6.848  14.489 -42.097  1.00  1.13           H  
ATOM   3222 2HB  PRO A 214       8.242  13.532 -42.587  1.00  1.13           H  
ATOM   3223 1HG  PRO A 214       8.126  16.125 -40.989  1.00  1.13           H  
ATOM   3224 2HG  PRO A 214       9.084  14.701 -40.663  1.00  1.13           H  
ATOM   3225 1HD  PRO A 214      10.117  16.869 -41.873  1.00  1.13           H  
ATOM   3226 2HD  PRO A 214      10.656  15.162 -42.269  1.00  1.13           H  
ATOM   3227  N   PHE A 215       5.684  15.683 -44.311  1.00  0.95           N  
ATOM   3228  CA  PHE A 215       4.353  16.262 -44.326  1.00  0.95           C  
ATOM   3229  C   PHE A 215       3.337  15.145 -44.093  1.00  0.95           C  
ATOM   3230  O   PHE A 215       3.633  13.966 -44.309  1.00  0.95           O  
ATOM   3231  CB  PHE A 215       4.089  16.976 -45.643  1.00  0.95           C  
ATOM   3232  CG  PHE A 215       4.103  16.070 -46.815  1.00  0.95           C  
ATOM   3233  CD1 PHE A 215       2.946  15.467 -47.218  1.00  0.95           C  
ATOM   3234  CD2 PHE A 215       5.271  15.836 -47.534  1.00  0.95           C  
ATOM   3235  CE1 PHE A 215       2.922  14.663 -48.301  1.00  0.95           C  
ATOM   3236  CE2 PHE A 215       5.253  15.017 -48.636  1.00  0.95           C  
ATOM   3237  CZ  PHE A 215       4.083  14.436 -49.023  1.00  0.95           C  
ATOM   3238  H   PHE A 215       5.816  14.784 -44.771  1.00  0.95           H  
ATOM   3239  HA  PHE A 215       4.268  16.989 -43.521  1.00  0.95           H  
ATOM   3240 1HB  PHE A 215       3.114  17.476 -45.599  1.00  0.95           H  
ATOM   3241 2HB  PHE A 215       4.835  17.752 -45.796  1.00  0.95           H  
ATOM   3242  HD1 PHE A 215       2.032  15.650 -46.649  1.00  0.95           H  
ATOM   3243  HD2 PHE A 215       6.202  16.312 -47.216  1.00  0.95           H  
ATOM   3244  HE1 PHE A 215       1.987  14.202 -48.587  1.00  0.95           H  
ATOM   3245  HE2 PHE A 215       6.155  14.832 -49.204  1.00  0.95           H  
ATOM   3246  HZ  PHE A 215       4.070  13.790 -49.897  1.00  0.95           H  
ATOM   3247  N   ILE A 216       2.150  15.500 -43.643  1.00  0.85           N  
ATOM   3248  CA  ILE A 216       1.116  14.503 -43.419  1.00  0.85           C  
ATOM   3249  C   ILE A 216       0.098  14.459 -44.557  1.00  0.85           C  
ATOM   3250  O   ILE A 216      -0.325  15.491 -45.098  1.00  0.85           O  
ATOM   3251  CB  ILE A 216       0.416  14.696 -42.052  1.00  0.85           C  
ATOM   3252  CG1 ILE A 216       1.413  14.670 -40.926  1.00  0.85           C  
ATOM   3253  CG2 ILE A 216      -0.601  13.605 -41.808  1.00  0.85           C  
ATOM   3254  CD1 ILE A 216       2.228  13.408 -40.858  1.00  0.85           C  
ATOM   3255  H   ILE A 216       1.967  16.478 -43.458  1.00  0.85           H  
ATOM   3256  HA  ILE A 216       1.595  13.530 -43.386  1.00  0.85           H  
ATOM   3257  HB  ILE A 216      -0.055  15.665 -42.031  1.00  0.85           H  
ATOM   3258 1HG1 ILE A 216       2.052  15.509 -41.026  1.00  0.85           H  
ATOM   3259 2HG1 ILE A 216       0.867  14.771 -40.005  1.00  0.85           H  
ATOM   3260 1HG2 ILE A 216      -1.072  13.764 -40.841  1.00  0.85           H  
ATOM   3261 2HG2 ILE A 216      -1.360  13.619 -42.584  1.00  0.85           H  
ATOM   3262 3HG2 ILE A 216      -0.105  12.639 -41.811  1.00  0.85           H  
ATOM   3263 1HD1 ILE A 216       2.911  13.433 -40.033  1.00  0.85           H  
ATOM   3264 2HD1 ILE A 216       1.569  12.550 -40.748  1.00  0.85           H  
ATOM   3265 3HD1 ILE A 216       2.777  13.332 -41.766  1.00  0.85           H  
ATOM   3266  N   PHE A 217      -0.244  13.240 -44.962  1.00  0.81           N  
ATOM   3267  CA  PHE A 217      -1.212  13.026 -46.029  1.00  0.81           C  
ATOM   3268  C   PHE A 217      -2.609  12.947 -45.414  1.00  0.81           C  
ATOM   3269  O   PHE A 217      -2.815  12.194 -44.460  1.00  0.81           O  
ATOM   3270  CB  PHE A 217      -0.894  11.724 -46.771  1.00  0.81           C  
ATOM   3271  CG  PHE A 217      -1.715  11.495 -48.005  1.00  0.81           C  
ATOM   3272  CD1 PHE A 217      -1.378  12.146 -49.154  1.00  0.81           C  
ATOM   3273  CD2 PHE A 217      -2.804  10.657 -48.031  1.00  0.81           C  
ATOM   3274  CE1 PHE A 217      -2.099  11.982 -50.320  1.00  0.81           C  
ATOM   3275  CE2 PHE A 217      -3.531  10.493 -49.191  1.00  0.81           C  
ATOM   3276  CZ  PHE A 217      -3.175  11.160 -50.331  1.00  0.81           C  
ATOM   3277  H   PHE A 217       0.172  12.435 -44.480  1.00  0.81           H  
ATOM   3278  HA  PHE A 217      -1.178  13.868 -46.726  1.00  0.81           H  
ATOM   3279 1HB  PHE A 217       0.144  11.735 -47.056  1.00  0.81           H  
ATOM   3280 2HB  PHE A 217      -1.037  10.870 -46.099  1.00  0.81           H  
ATOM   3281  HD1 PHE A 217      -0.528  12.805 -49.124  1.00  0.81           H  
ATOM   3282  HD2 PHE A 217      -3.103  10.123 -47.129  1.00  0.81           H  
ATOM   3283  HE1 PHE A 217      -1.812  12.518 -51.229  1.00  0.81           H  
ATOM   3284  HE2 PHE A 217      -4.395   9.832 -49.192  1.00  0.81           H  
ATOM   3285  HZ  PHE A 217      -3.754  11.039 -51.236  1.00  0.81           H  
ATOM   3286  N   ARG A 218      -3.570  13.718 -45.933  1.00  0.81           N  
ATOM   3287  CA  ARG A 218      -4.929  13.651 -45.402  1.00  0.81           C  
ATOM   3288  C   ARG A 218      -5.886  13.000 -46.405  1.00  0.81           C  
ATOM   3289  O   ARG A 218      -5.990  13.413 -47.567  1.00  0.81           O  
ATOM   3290  CB  ARG A 218      -5.430  15.037 -45.013  1.00  0.81           C  
ATOM   3291  CG  ARG A 218      -6.849  15.089 -44.445  1.00  0.81           C  
ATOM   3292  CD  ARG A 218      -7.207  16.464 -43.928  1.00  0.81           C  
ATOM   3293  NE  ARG A 218      -6.497  16.808 -42.686  1.00  0.81           N  
ATOM   3294  CZ  ARG A 218      -6.452  18.048 -42.139  1.00  0.81           C  
ATOM   3295  NH1 ARG A 218      -7.053  19.057 -42.729  1.00  0.81           N  
ATOM   3296  NH2 ARG A 218      -5.807  18.252 -41.006  1.00  0.81           N  
ATOM   3297  H   ARG A 218      -3.380  14.364 -46.699  1.00  0.81           H  
ATOM   3298  HA  ARG A 218      -4.919  13.037 -44.504  1.00  0.81           H  
ATOM   3299 1HB  ARG A 218      -4.784  15.451 -44.262  1.00  0.81           H  
ATOM   3300 2HB  ARG A 218      -5.386  15.695 -45.882  1.00  0.81           H  
ATOM   3301 1HG  ARG A 218      -7.567  14.807 -45.218  1.00  0.81           H  
ATOM   3302 2HG  ARG A 218      -6.924  14.386 -43.616  1.00  0.81           H  
ATOM   3303 1HD  ARG A 218      -6.953  17.209 -44.680  1.00  0.81           H  
ATOM   3304 2HD  ARG A 218      -8.278  16.504 -43.732  1.00  0.81           H  
ATOM   3305  HE  ARG A 218      -6.020  16.064 -42.194  1.00  0.81           H  
ATOM   3306 1HH1 ARG A 218      -7.554  18.914 -43.594  1.00  0.81           H  
ATOM   3307 2HH1 ARG A 218      -7.017  19.977 -42.315  1.00  0.81           H  
ATOM   3308 1HH2 ARG A 218      -5.346  17.481 -40.536  1.00  0.81           H  
ATOM   3309 2HH2 ARG A 218      -5.776  19.175 -40.603  1.00  0.81           H  
ATOM   3310  N   LYS A 219      -6.629  12.004 -45.936  1.00  0.81           N  
ATOM   3311  CA  LYS A 219      -7.576  11.290 -46.789  1.00  0.81           C  
ATOM   3312  C   LYS A 219      -8.552  12.237 -47.472  1.00  0.81           C  
ATOM   3313  O   LYS A 219      -9.095  13.150 -46.846  1.00  0.81           O  
ATOM   3314  CB  LYS A 219      -8.374  10.267 -45.975  1.00  0.81           C  
ATOM   3315  CG  LYS A 219      -9.337   9.418 -46.815  1.00  0.81           C  
ATOM   3316  CD  LYS A 219     -10.119   8.423 -45.965  1.00  0.81           C  
ATOM   3317  CE  LYS A 219      -9.234   7.304 -45.470  1.00  0.81           C  
ATOM   3318  NZ  LYS A 219      -8.793   6.431 -46.575  1.00  0.81           N  
ATOM   3319  H   LYS A 219      -6.510  11.705 -44.978  1.00  0.81           H  
ATOM   3320  HA  LYS A 219      -7.009  10.759 -47.558  1.00  0.81           H  
ATOM   3321 1HB  LYS A 219      -7.679   9.583 -45.484  1.00  0.81           H  
ATOM   3322 2HB  LYS A 219      -8.947  10.775 -45.202  1.00  0.81           H  
ATOM   3323 1HG  LYS A 219     -10.043  10.063 -47.333  1.00  0.81           H  
ATOM   3324 2HG  LYS A 219      -8.757   8.864 -47.561  1.00  0.81           H  
ATOM   3325 1HD  LYS A 219     -10.554   8.938 -45.110  1.00  0.81           H  
ATOM   3326 2HD  LYS A 219     -10.925   7.996 -46.560  1.00  0.81           H  
ATOM   3327 1HE  LYS A 219      -8.353   7.727 -44.988  1.00  0.81           H  
ATOM   3328 2HE  LYS A 219      -9.783   6.706 -44.745  1.00  0.81           H  
ATOM   3329 1HZ  LYS A 219      -8.198   5.715 -46.215  1.00  0.81           H  
ATOM   3330 2HZ  LYS A 219      -9.580   6.019 -47.037  1.00  0.81           H  
ATOM   3331 3HZ  LYS A 219      -8.246   6.986 -47.255  1.00  0.81           H  
ATOM   3332  N   GLY A 220      -8.735  12.067 -48.783  1.00  0.81           N  
ATOM   3333  CA  GLY A 220      -9.695  12.866 -49.549  1.00  0.81           C  
ATOM   3334  C   GLY A 220      -9.185  14.254 -49.935  1.00  0.81           C  
ATOM   3335  O   GLY A 220      -9.140  14.609 -51.112  1.00  0.81           O  
ATOM   3336  H   GLY A 220      -8.215  11.339 -49.251  1.00  0.81           H  
ATOM   3337 1HA  GLY A 220      -9.964  12.321 -50.453  1.00  0.81           H  
ATOM   3338 2HA  GLY A 220     -10.609  12.971 -48.966  1.00  0.81           H  
ATOM   3339  N   SER A 221      -8.832  15.030 -48.918  1.00  0.80           N  
ATOM   3340  CA  SER A 221      -8.337  16.396 -49.045  1.00  0.80           C  
ATOM   3341  C   SER A 221      -7.008  16.544 -49.793  1.00  0.80           C  
ATOM   3342  O   SER A 221      -6.837  17.498 -50.555  1.00  0.80           O  
ATOM   3343  CB  SER A 221      -8.184  16.989 -47.667  1.00  0.80           C  
ATOM   3344  OG  SER A 221      -9.430  17.122 -47.033  1.00  0.80           O  
ATOM   3345  H   SER A 221      -8.925  14.613 -47.995  1.00  0.80           H  
ATOM   3346  HA  SER A 221      -9.090  16.968 -49.589  1.00  0.80           H  
ATOM   3347 1HB  SER A 221      -7.542  16.341 -47.083  1.00  0.80           H  
ATOM   3348 2HB  SER A 221      -7.697  17.957 -47.736  1.00  0.80           H  
ATOM   3349  HG  SER A 221      -9.789  16.228 -46.967  1.00  0.80           H  
ATOM   3350  N   THR A 222      -6.051  15.638 -49.571  1.00  0.78           N  
ATOM   3351  CA  THR A 222      -4.761  15.767 -50.245  1.00  0.78           C  
ATOM   3352  C   THR A 222      -4.840  15.085 -51.622  1.00  0.78           C  
ATOM   3353  O   THR A 222      -5.240  13.924 -51.730  1.00  0.78           O  
ATOM   3354  CB  THR A 222      -3.621  15.152 -49.400  1.00  0.78           C  
ATOM   3355  OG1 THR A 222      -3.547  15.797 -48.112  1.00  0.78           O  
ATOM   3356  CG2 THR A 222      -2.282  15.373 -50.097  1.00  0.78           C  
ATOM   3357  H   THR A 222      -6.197  14.860 -48.926  1.00  0.78           H  
ATOM   3358  HA  THR A 222      -4.545  16.824 -50.397  1.00  0.78           H  
ATOM   3359  HB  THR A 222      -3.812  14.092 -49.258  1.00  0.78           H  
ATOM   3360  HG1 THR A 222      -3.108  16.683 -48.201  1.00  0.78           H  
ATOM   3361 1HG2 THR A 222      -1.489  14.959 -49.493  1.00  0.78           H  
ATOM   3362 2HG2 THR A 222      -2.287  14.902 -51.077  1.00  0.78           H  
ATOM   3363 3HG2 THR A 222      -2.115  16.424 -50.210  1.00  0.78           H  
ATOM   3364  N   HIS A 223      -4.483  15.814 -52.672  1.00  0.76           N  
ATOM   3365  CA  HIS A 223      -4.548  15.305 -54.046  1.00  0.76           C  
ATOM   3366  C   HIS A 223      -3.338  14.449 -54.384  1.00  0.76           C  
ATOM   3367  O   HIS A 223      -2.286  14.623 -53.773  1.00  0.76           O  
ATOM   3368  CB  HIS A 223      -4.627  16.476 -55.029  1.00  0.76           C  
ATOM   3369  CG  HIS A 223      -5.895  17.257 -54.947  1.00  0.76           C  
ATOM   3370  ND1 HIS A 223      -7.111  16.762 -55.383  1.00  0.76           N  
ATOM   3371  CD2 HIS A 223      -6.144  18.494 -54.463  1.00  0.76           C  
ATOM   3372  CE1 HIS A 223      -8.051  17.666 -55.169  1.00  0.76           C  
ATOM   3373  NE2 HIS A 223      -7.490  18.726 -54.613  1.00  0.76           N  
ATOM   3374  H   HIS A 223      -4.161  16.767 -52.511  1.00  0.76           H  
ATOM   3375  HA  HIS A 223      -5.441  14.694 -54.164  1.00  0.76           H  
ATOM   3376 1HB  HIS A 223      -3.813  17.165 -54.825  1.00  0.76           H  
ATOM   3377 2HB  HIS A 223      -4.504  16.110 -56.048  1.00  0.76           H  
ATOM   3378  HD2 HIS A 223      -5.408  19.177 -54.027  1.00  0.76           H  
ATOM   3379  HE1 HIS A 223      -9.107  17.556 -55.408  1.00  0.76           H  
ATOM   3380  HE2 HIS A 223      -7.964  19.572 -54.335  1.00  0.76           H  
ATOM   3381  N   ILE A 224      -3.475  13.525 -55.345  1.00  0.74           N  
ATOM   3382  CA  ILE A 224      -2.297  12.770 -55.776  1.00  0.74           C  
ATOM   3383  C   ILE A 224      -2.093  12.913 -57.286  1.00  0.74           C  
ATOM   3384  O   ILE A 224      -3.022  12.706 -58.075  1.00  0.74           O  
ATOM   3385  CB  ILE A 224      -2.388  11.266 -55.469  1.00  0.74           C  
ATOM   3386  CG1 ILE A 224      -2.631  11.010 -54.028  1.00  0.74           C  
ATOM   3387  CG2 ILE A 224      -0.998  10.616 -55.798  1.00  0.74           C  
ATOM   3388  CD1 ILE A 224      -2.981   9.581 -53.794  1.00  0.74           C  
ATOM   3389  H   ILE A 224      -4.367  13.378 -55.793  1.00  0.74           H  
ATOM   3390  HA  ILE A 224      -1.427  13.165 -55.268  1.00  0.74           H  
ATOM   3391  HB  ILE A 224      -3.181  10.801 -56.051  1.00  0.74           H  
ATOM   3392 1HG1 ILE A 224      -1.739  11.263 -53.456  1.00  0.74           H  
ATOM   3393 2HG1 ILE A 224      -3.456  11.629 -53.678  1.00  0.74           H  
ATOM   3394 1HG2 ILE A 224      -1.029   9.555 -55.569  1.00  0.74           H  
ATOM   3395 2HG2 ILE A 224      -0.755  10.746 -56.847  1.00  0.74           H  
ATOM   3396 3HG2 ILE A 224      -0.225  11.092 -55.190  1.00  0.74           H  
ATOM   3397 1HD1 ILE A 224      -3.161   9.431 -52.750  1.00  0.74           H  
ATOM   3398 2HD1 ILE A 224      -3.883   9.334 -54.359  1.00  0.74           H  
ATOM   3399 3HD1 ILE A 224      -2.165   8.940 -54.123  1.00  0.74           H  
ATOM   3400  N   THR A 225      -0.881  13.262 -57.674  1.00  0.75           N  
ATOM   3401  CA  THR A 225      -0.476  13.384 -59.065  1.00  0.75           C  
ATOM   3402  C   THR A 225       0.485  12.263 -59.386  1.00  0.75           C  
ATOM   3403  O   THR A 225       1.378  11.966 -58.595  1.00  0.75           O  
ATOM   3404  CB  THR A 225       0.155  14.755 -59.358  1.00  0.75           C  
ATOM   3405  OG1 THR A 225      -0.820  15.776 -59.128  1.00  0.75           O  
ATOM   3406  CG2 THR A 225       0.657  14.826 -60.791  1.00  0.75           C  
ATOM   3407  H   THR A 225      -0.188  13.434 -56.950  1.00  0.75           H  
ATOM   3408  HA  THR A 225      -1.352  13.270 -59.703  1.00  0.75           H  
ATOM   3409  HB  THR A 225       0.992  14.917 -58.682  1.00  0.75           H  
ATOM   3410  HG1 THR A 225      -1.611  15.566 -59.634  1.00  0.75           H  
ATOM   3411 1HG2 THR A 225       1.096  15.805 -60.970  1.00  0.75           H  
ATOM   3412 2HG2 THR A 225       1.412  14.058 -60.957  1.00  0.75           H  
ATOM   3413 3HG2 THR A 225      -0.175  14.670 -61.474  1.00  0.75           H  
ATOM   3414  N   PHE A 226       0.277  11.601 -60.510  1.00  0.77           N  
ATOM   3415  CA  PHE A 226       1.132  10.476 -60.828  1.00  0.77           C  
ATOM   3416  C   PHE A 226       2.051  10.870 -61.974  1.00  0.77           C  
ATOM   3417  O   PHE A 226       1.636  11.598 -62.878  1.00  0.77           O  
ATOM   3418  CB  PHE A 226       0.235   9.299 -61.168  1.00  0.77           C  
ATOM   3419  CG  PHE A 226      -0.680   8.983 -60.010  1.00  0.77           C  
ATOM   3420  CD1 PHE A 226      -1.897   9.655 -59.897  1.00  0.77           C  
ATOM   3421  CD2 PHE A 226      -0.359   8.078 -59.040  1.00  0.77           C  
ATOM   3422  CE1 PHE A 226      -2.755   9.403 -58.851  1.00  0.77           C  
ATOM   3423  CE2 PHE A 226      -1.235   7.844 -57.991  1.00  0.77           C  
ATOM   3424  CZ  PHE A 226      -2.411   8.492 -57.903  1.00  0.77           C  
ATOM   3425  H   PHE A 226      -0.469  11.874 -61.134  1.00  0.77           H  
ATOM   3426  HA  PHE A 226       1.748  10.220 -59.967  1.00  0.77           H  
ATOM   3427 1HB  PHE A 226      -0.368   9.517 -62.041  1.00  0.77           H  
ATOM   3428 2HB  PHE A 226       0.834   8.419 -61.384  1.00  0.77           H  
ATOM   3429  HD1 PHE A 226      -2.172  10.389 -60.654  1.00  0.77           H  
ATOM   3430  HD2 PHE A 226       0.585   7.543 -59.103  1.00  0.77           H  
ATOM   3431  HE1 PHE A 226      -3.707   9.938 -58.774  1.00  0.77           H  
ATOM   3432  HE2 PHE A 226      -0.997   7.150 -57.226  1.00  0.77           H  
ATOM   3433  HZ  PHE A 226      -3.071   8.286 -57.063  1.00  0.77           H  
ATOM   3434  N   SER A 227       3.290  10.394 -61.927  1.00  0.82           N  
ATOM   3435  CA  SER A 227       4.295  10.715 -62.925  1.00  0.82           C  
ATOM   3436  C   SER A 227       4.973   9.505 -63.551  1.00  0.82           C  
ATOM   3437  O   SER A 227       4.592   8.360 -63.334  1.00  0.82           O  
ATOM   3438  CB  SER A 227       5.352  11.596 -62.271  1.00  0.82           C  
ATOM   3439  OG  SER A 227       6.280  12.048 -63.203  1.00  0.82           O  
ATOM   3440  H   SER A 227       3.566   9.822 -61.135  1.00  0.82           H  
ATOM   3441  HA  SER A 227       3.814  11.282 -63.722  1.00  0.82           H  
ATOM   3442 1HB  SER A 227       4.863  12.445 -61.797  1.00  0.82           H  
ATOM   3443 2HB  SER A 227       5.863  11.041 -61.489  1.00  0.82           H  
ATOM   3444  HG  SER A 227       6.736  12.792 -62.779  1.00  0.82           H  
ATOM   3445  N   LYS A 228       5.962   9.799 -64.379  1.00  0.88           N  
ATOM   3446  CA  LYS A 228       6.765   8.821 -65.086  1.00  0.88           C  
ATOM   3447  C   LYS A 228       8.210   8.916 -64.597  1.00  0.88           C  
ATOM   3448  O   LYS A 228       9.091   8.190 -65.057  1.00  0.88           O  
ATOM   3449  CB  LYS A 228       6.674   9.083 -66.586  1.00  0.88           C  
ATOM   3450  CG  LYS A 228       5.252   8.967 -67.149  1.00  0.88           C  
ATOM   3451  CD  LYS A 228       5.230   9.247 -68.638  1.00  0.88           C  
ATOM   3452  CE  LYS A 228       3.821   9.205 -69.194  1.00  0.88           C  
ATOM   3453  NZ  LYS A 228       3.796   9.516 -70.658  1.00  0.88           N  
ATOM   3454  H   LYS A 228       6.183  10.776 -64.480  1.00  0.88           H  
ATOM   3455  HA  LYS A 228       6.394   7.818 -64.865  1.00  0.88           H  
ATOM   3456 1HB  LYS A 228       7.048  10.086 -66.801  1.00  0.88           H  
ATOM   3457 2HB  LYS A 228       7.307   8.374 -67.118  1.00  0.88           H  
ATOM   3458 1HG  LYS A 228       4.866   7.963 -66.966  1.00  0.88           H  
ATOM   3459 2HG  LYS A 228       4.600   9.683 -66.646  1.00  0.88           H  
ATOM   3460 1HD  LYS A 228       5.659  10.230 -68.832  1.00  0.88           H  
ATOM   3461 2HD  LYS A 228       5.833   8.499 -69.155  1.00  0.88           H  
ATOM   3462 1HE  LYS A 228       3.408   8.220 -69.032  1.00  0.88           H  
ATOM   3463 2HE  LYS A 228       3.206   9.934 -68.667  1.00  0.88           H  
ATOM   3464 1HZ  LYS A 228       2.846   9.481 -70.998  1.00  0.88           H  
ATOM   3465 2HZ  LYS A 228       4.174  10.441 -70.812  1.00  0.88           H  
ATOM   3466 3HZ  LYS A 228       4.356   8.839 -71.158  1.00  0.88           H  
ATOM   3467  N   GLU A 229       8.447   9.843 -63.663  1.00  0.97           N  
ATOM   3468  CA  GLU A 229       9.787  10.074 -63.132  1.00  0.97           C  
ATOM   3469  C   GLU A 229      10.348   8.891 -62.347  1.00  0.97           C  
ATOM   3470  O   GLU A 229       9.618   8.093 -61.730  1.00  0.97           O  
ATOM   3471  CB  GLU A 229       9.826  11.338 -62.269  1.00  0.97           C  
ATOM   3472  CG  GLU A 229       9.574  12.639 -63.052  1.00  0.97           C  
ATOM   3473  CD  GLU A 229      10.691  13.009 -64.019  1.00  0.97           C  
ATOM   3474  OE1 GLU A 229      11.828  13.062 -63.612  1.00  0.97           O  
ATOM   3475  OE2 GLU A 229      10.391  13.230 -65.169  1.00  0.97           O  
ATOM   3476  H   GLU A 229       7.678  10.436 -63.353  1.00  0.97           H  
ATOM   3477  HA  GLU A 229      10.452  10.241 -63.981  1.00  0.97           H  
ATOM   3478 1HB  GLU A 229       9.067  11.265 -61.486  1.00  0.97           H  
ATOM   3479 2HB  GLU A 229      10.797  11.417 -61.775  1.00  0.97           H  
ATOM   3480 1HG  GLU A 229       8.671  12.521 -63.633  1.00  0.97           H  
ATOM   3481 2HG  GLU A 229       9.418  13.454 -62.347  1.00  0.97           H  
ATOM   3482  N   THR A 230      11.674   8.797 -62.369  1.00  1.09           N  
ATOM   3483  CA  THR A 230      12.365   7.727 -61.678  1.00  1.09           C  
ATOM   3484  C   THR A 230      13.248   8.212 -60.529  1.00  1.09           C  
ATOM   3485  O   THR A 230      14.145   7.501 -60.075  1.00  1.09           O  
ATOM   3486  CB  THR A 230      13.177   6.881 -62.671  1.00  1.09           C  
ATOM   3487  OG1 THR A 230      14.124   7.708 -63.354  1.00  1.09           O  
ATOM   3488  CG2 THR A 230      12.223   6.249 -63.692  1.00  1.09           C  
ATOM   3489  H   THR A 230      12.207   9.481 -62.893  1.00  1.09           H  
ATOM   3490  HA  THR A 230      11.606   7.090 -61.258  1.00  1.09           H  
ATOM   3491  HB  THR A 230      13.706   6.093 -62.133  1.00  1.09           H  
ATOM   3492  HG1 THR A 230      14.745   8.078 -62.717  1.00  1.09           H  
ATOM   3493 1HG2 THR A 230      12.786   5.638 -64.396  1.00  1.09           H  
ATOM   3494 2HG2 THR A 230      11.497   5.630 -63.183  1.00  1.09           H  
ATOM   3495 3HG2 THR A 230      11.695   7.028 -64.238  1.00  1.09           H  
ATOM   3496  N   GLN A 231      13.009   9.436 -60.081  1.00  1.26           N  
ATOM   3497  CA  GLN A 231      13.760  10.004 -58.969  1.00  1.26           C  
ATOM   3498  C   GLN A 231      12.914  11.004 -58.212  1.00  1.26           C  
ATOM   3499  O   GLN A 231      11.954  11.548 -58.749  1.00  1.26           O  
ATOM   3500  CB  GLN A 231      15.017  10.737 -59.440  1.00  1.26           C  
ATOM   3501  CG  GLN A 231      14.725  11.982 -60.272  1.00  1.26           C  
ATOM   3502  CD  GLN A 231      15.986  12.703 -60.708  1.00  1.26           C  
ATOM   3503  OE1 GLN A 231      16.859  12.123 -61.362  1.00  1.26           O  
ATOM   3504  NE2 GLN A 231      16.091  13.979 -60.341  1.00  1.26           N  
ATOM   3505  H   GLN A 231      12.268   9.974 -60.506  1.00  1.26           H  
ATOM   3506  HA  GLN A 231      14.038   9.204 -58.282  1.00  1.26           H  
ATOM   3507 1HB  GLN A 231      15.600  11.049 -58.573  1.00  1.26           H  
ATOM   3508 2HB  GLN A 231      15.636  10.062 -60.030  1.00  1.26           H  
ATOM   3509 1HG  GLN A 231      14.164  11.697 -61.162  1.00  1.26           H  
ATOM   3510 2HG  GLN A 231      14.134  12.670 -59.662  1.00  1.26           H  
ATOM   3511 1HE2 GLN A 231      16.900  14.509 -60.590  1.00  1.26           H  
ATOM   3512 2HE2 GLN A 231      15.357  14.407 -59.806  1.00  1.26           H  
ATOM   3513  N   ALA A 232      13.290  11.263 -56.974  1.00  1.48           N  
ATOM   3514  CA  ALA A 232      12.645  12.288 -56.170  1.00  1.48           C  
ATOM   3515  C   ALA A 232      13.476  13.555 -56.168  1.00  1.48           C  
ATOM   3516  O   ALA A 232      14.663  13.519 -56.503  1.00  1.48           O  
ATOM   3517  CB  ALA A 232      12.438  11.804 -54.750  1.00  1.48           C  
ATOM   3518  H   ALA A 232      14.068  10.754 -56.579  1.00  1.48           H  
ATOM   3519  HA  ALA A 232      11.693  12.524 -56.625  1.00  1.48           H  
ATOM   3520 1HB  ALA A 232      11.942  12.586 -54.168  1.00  1.48           H  
ATOM   3521 2HB  ALA A 232      11.824  10.913 -54.759  1.00  1.48           H  
ATOM   3522 3HB  ALA A 232      13.401  11.582 -54.301  1.00  1.48           H  
ATOM   3523  N   ASN A 233      12.870  14.673 -55.775  1.00  1.77           N  
ATOM   3524  CA  ASN A 233      13.649  15.895 -55.613  1.00  1.77           C  
ATOM   3525  C   ASN A 233      14.732  15.678 -54.565  1.00  1.77           C  
ATOM   3526  O   ASN A 233      14.583  14.848 -53.667  1.00  1.77           O  
ATOM   3527  CB  ASN A 233      12.774  17.058 -55.231  1.00  1.77           C  
ATOM   3528  CG  ASN A 233      11.945  17.581 -56.354  1.00  1.77           C  
ATOM   3529  OD1 ASN A 233      12.350  17.616 -57.526  1.00  1.77           O  
ATOM   3530  ND2 ASN A 233      10.783  17.985 -56.002  1.00  1.77           N  
ATOM   3531  H   ASN A 233      11.869  14.686 -55.554  1.00  1.77           H  
ATOM   3532  HA  ASN A 233      14.146  16.120 -56.558  1.00  1.77           H  
ATOM   3533 1HB  ASN A 233      12.104  16.760 -54.417  1.00  1.77           H  
ATOM   3534 2HB  ASN A 233      13.400  17.862 -54.855  1.00  1.77           H  
ATOM   3535 1HD2 ASN A 233      10.116  18.384 -56.657  1.00  1.77           H  
ATOM   3536 2HD2 ASN A 233      10.504  17.891 -55.045  1.00  1.77           H  
ATOM   3537  N   ARG A 234      15.834  16.412 -54.686  1.00  2.11           N  
ATOM   3538  CA  ARG A 234      16.944  16.256 -53.758  1.00  2.11           C  
ATOM   3539  C   ARG A 234      16.624  16.514 -52.284  1.00  2.11           C  
ATOM   3540  O   ARG A 234      15.891  17.435 -51.930  1.00  2.11           O  
ATOM   3541  CB  ARG A 234      18.150  17.103 -54.164  1.00  2.11           C  
ATOM   3542  CG  ARG A 234      19.292  16.908 -53.197  1.00  2.11           C  
ATOM   3543  CD  ARG A 234      20.596  17.437 -53.537  1.00  2.11           C  
ATOM   3544  NE  ARG A 234      21.480  17.132 -52.406  1.00  2.11           N  
ATOM   3545  CZ  ARG A 234      22.829  17.117 -52.426  1.00  2.11           C  
ATOM   3546  NH1 ARG A 234      23.496  17.369 -53.518  1.00  2.11           N  
ATOM   3547  NH2 ARG A 234      23.515  16.831 -51.344  1.00  2.11           N  
ATOM   3548  H   ARG A 234      15.908  17.086 -55.436  1.00  2.11           H  
ATOM   3549  HA  ARG A 234      17.269  15.217 -53.831  1.00  2.11           H  
ATOM   3550 1HB  ARG A 234      18.485  16.825 -55.157  1.00  2.11           H  
ATOM   3551 2HB  ARG A 234      17.884  18.154 -54.183  1.00  2.11           H  
ATOM   3552 1HG  ARG A 234      19.022  17.427 -52.283  1.00  2.11           H  
ATOM   3553 2HG  ARG A 234      19.425  15.846 -52.992  1.00  2.11           H  
ATOM   3554 1HD  ARG A 234      20.988  16.954 -54.429  1.00  2.11           H  
ATOM   3555 2HD  ARG A 234      20.557  18.517 -53.679  1.00  2.11           H  
ATOM   3556  HE  ARG A 234      21.006  16.882 -51.516  1.00  2.11           H  
ATOM   3557 1HH1 ARG A 234      23.017  17.583 -54.377  1.00  2.11           H  
ATOM   3558 2HH1 ARG A 234      24.525  17.311 -53.462  1.00  2.11           H  
ATOM   3559 1HH2 ARG A 234      23.037  16.631 -50.448  1.00  2.11           H  
ATOM   3560 2HH2 ARG A 234      24.549  16.819 -51.415  1.00  2.11           H  
ATOM   3561  N   LYS A 235      17.201  15.654 -51.451  1.00  2.46           N  
ATOM   3562  CA  LYS A 235      17.172  15.671 -49.993  1.00  2.46           C  
ATOM   3563  C   LYS A 235      18.590  16.046 -49.523  1.00  2.46           C  
ATOM   3564  O   LYS A 235      19.521  16.003 -50.333  1.00  2.46           O  
ATOM   3565  CB  LYS A 235      16.735  14.279 -49.499  1.00  2.46           C  
ATOM   3566  CG  LYS A 235      17.697  13.158 -49.882  1.00  2.46           C  
ATOM   3567  CD  LYS A 235      17.184  11.749 -49.540  1.00  2.46           C  
ATOM   3568  CE  LYS A 235      18.230  10.701 -49.951  1.00  2.46           C  
ATOM   3569  NZ  LYS A 235      17.765   9.300 -49.740  1.00  2.46           N  
ATOM   3570  H   LYS A 235      17.735  14.913 -51.880  1.00  2.46           H  
ATOM   3571  HA  LYS A 235      16.471  16.434 -49.644  1.00  2.46           H  
ATOM   3572 1HB  LYS A 235      16.628  14.276 -48.428  1.00  2.46           H  
ATOM   3573 2HB  LYS A 235      15.765  14.031 -49.924  1.00  2.46           H  
ATOM   3574 1HG  LYS A 235      17.916  13.210 -50.950  1.00  2.46           H  
ATOM   3575 2HG  LYS A 235      18.610  13.303 -49.336  1.00  2.46           H  
ATOM   3576 1HD  LYS A 235      16.994  11.662 -48.475  1.00  2.46           H  
ATOM   3577 2HD  LYS A 235      16.251  11.556 -50.073  1.00  2.46           H  
ATOM   3578 1HE  LYS A 235      18.461  10.837 -51.006  1.00  2.46           H  
ATOM   3579 2HE  LYS A 235      19.141  10.860 -49.370  1.00  2.46           H  
ATOM   3580 1HZ  LYS A 235      18.488   8.661 -50.033  1.00  2.46           H  
ATOM   3581 2HZ  LYS A 235      17.556   9.108 -48.752  1.00  2.46           H  
ATOM   3582 3HZ  LYS A 235      16.937   9.131 -50.281  1.00  2.46           H  
ATOM   3583  N   TYR A 236      18.789  16.352 -48.231  1.00  2.77           N  
ATOM   3584  CA  TYR A 236      20.133  16.704 -47.738  1.00  2.77           C  
ATOM   3585  C   TYR A 236      21.166  15.708 -48.282  1.00  2.77           C  
ATOM   3586  O   TYR A 236      22.198  16.105 -48.833  1.00  2.77           O  
ATOM   3587  CB  TYR A 236      20.146  16.664 -46.203  1.00  2.77           C  
ATOM   3588  CG  TYR A 236      21.395  17.136 -45.471  1.00  2.77           C  
ATOM   3589  CD1 TYR A 236      21.611  18.504 -45.295  1.00  2.77           C  
ATOM   3590  CD2 TYR A 236      22.263  16.242 -44.906  1.00  2.77           C  
ATOM   3591  CE1 TYR A 236      22.693  18.958 -44.589  1.00  2.77           C  
ATOM   3592  CE2 TYR A 236      23.334  16.708 -44.183  1.00  2.77           C  
ATOM   3593  CZ  TYR A 236      23.553  18.047 -44.033  1.00  2.77           C  
ATOM   3594  OH  TYR A 236      24.621  18.477 -43.312  1.00  2.77           O  
ATOM   3595  H   TYR A 236      17.998  16.452 -47.604  1.00  2.77           H  
ATOM   3596  HA  TYR A 236      20.382  17.700 -48.084  1.00  2.77           H  
ATOM   3597 1HB  TYR A 236      19.358  17.227 -45.839  1.00  2.77           H  
ATOM   3598 2HB  TYR A 236      19.953  15.643 -45.885  1.00  2.77           H  
ATOM   3599  HD1 TYR A 236      20.919  19.219 -45.713  1.00  2.77           H  
ATOM   3600  HD2 TYR A 236      22.091  15.174 -45.008  1.00  2.77           H  
ATOM   3601  HE1 TYR A 236      22.855  20.032 -44.462  1.00  2.77           H  
ATOM   3602  HE2 TYR A 236      24.006  16.017 -43.714  1.00  2.77           H  
ATOM   3603  HH  TYR A 236      24.962  17.748 -42.766  1.00  2.77           H  
ATOM   3604  N   ASN A 237      20.871  14.412 -48.143  1.00  2.95           N  
ATOM   3605  CA  ASN A 237      21.712  13.364 -48.712  1.00  2.95           C  
ATOM   3606  C   ASN A 237      23.184  13.490 -48.336  1.00  2.95           C  
ATOM   3607  O   ASN A 237      24.042  13.536 -49.218  1.00  2.95           O  
ATOM   3608  CB  ASN A 237      21.577  13.331 -50.231  1.00  2.95           C  
ATOM   3609  CG  ASN A 237      22.091  12.051 -50.838  1.00  2.95           C  
ATOM   3610  OD1 ASN A 237      21.995  10.985 -50.215  1.00  2.95           O  
ATOM   3611  ND2 ASN A 237      22.617  12.124 -52.039  1.00  2.95           N  
ATOM   3612  H   ASN A 237      20.018  14.162 -47.665  1.00  2.95           H  
ATOM   3613  HA  ASN A 237      21.370  12.405 -48.321  1.00  2.95           H  
ATOM   3614 1HB  ASN A 237      20.548  13.466 -50.521  1.00  2.95           H  
ATOM   3615 2HB  ASN A 237      22.135  14.163 -50.658  1.00  2.95           H  
ATOM   3616 1HD2 ASN A 237      22.966  11.299 -52.484  1.00  2.95           H  
ATOM   3617 2HD2 ASN A 237      22.670  13.004 -52.510  1.00  2.95           H  
ATOM   3618  N   LEU A 238      23.490  13.562 -47.044  1.00  2.94           N  
ATOM   3619  CA  LEU A 238      24.885  13.707 -46.650  1.00  2.94           C  
ATOM   3620  C   LEU A 238      25.689  12.606 -47.346  1.00  2.94           C  
ATOM   3621  O   LEU A 238      25.267  11.445 -47.301  1.00  2.94           O  
ATOM   3622  CB  LEU A 238      25.052  13.508 -45.136  1.00  2.94           C  
ATOM   3623  CG  LEU A 238      26.470  13.779 -44.556  1.00  2.94           C  
ATOM   3624  CD1 LEU A 238      26.822  15.277 -44.618  1.00  2.94           C  
ATOM   3625  CD2 LEU A 238      26.526  13.273 -43.137  1.00  2.94           C  
ATOM   3626  H   LEU A 238      22.759  13.526 -46.354  1.00  2.94           H  
ATOM   3627  HA  LEU A 238      25.216  14.699 -46.925  1.00  2.94           H  
ATOM   3628 1HB  LEU A 238      24.345  14.102 -44.620  1.00  2.94           H  
ATOM   3629 2HB  LEU A 238      24.827  12.460 -44.913  1.00  2.94           H  
ATOM   3630  HG  LEU A 238      27.203  13.248 -45.157  1.00  2.94           H  
ATOM   3631 1HD1 LEU A 238      27.828  15.421 -44.225  1.00  2.94           H  
ATOM   3632 2HD1 LEU A 238      26.779  15.631 -45.632  1.00  2.94           H  
ATOM   3633 3HD1 LEU A 238      26.133  15.841 -44.023  1.00  2.94           H  
ATOM   3634 1HD2 LEU A 238      27.520  13.424 -42.732  1.00  2.94           H  
ATOM   3635 2HD2 LEU A 238      25.799  13.798 -42.521  1.00  2.94           H  
ATOM   3636 3HD2 LEU A 238      26.301  12.220 -43.133  1.00  2.94           H  
ATOM   3637  N   PRO A 239      26.790  12.910 -48.056  1.00  2.74           N  
ATOM   3638  CA  PRO A 239      27.671  11.942 -48.686  1.00  2.74           C  
ATOM   3639  C   PRO A 239      28.111  10.988 -47.610  1.00  2.74           C  
ATOM   3640  O   PRO A 239      28.157  11.402 -46.450  1.00  2.74           O  
ATOM   3641  CB  PRO A 239      28.813  12.807 -49.226  1.00  2.74           C  
ATOM   3642  CG  PRO A 239      28.178  14.170 -49.442  1.00  2.74           C  
ATOM   3643  CD  PRO A 239      27.171  14.315 -48.322  1.00  2.74           C  
ATOM   3644  HA  PRO A 239      27.113  11.424 -49.491  1.00  2.74           H  
ATOM   3645 1HB  PRO A 239      29.639  12.825 -48.497  1.00  2.74           H  
ATOM   3646 2HB  PRO A 239      29.213  12.369 -50.152  1.00  2.74           H  
ATOM   3647 1HG  PRO A 239      28.947  14.960 -49.426  1.00  2.74           H  
ATOM   3648 2HG  PRO A 239      27.701  14.219 -50.435  1.00  2.74           H  
ATOM   3649 1HD  PRO A 239      27.646  14.763 -47.459  1.00  2.74           H  
ATOM   3650 2HD  PRO A 239      26.321  14.902 -48.722  1.00  2.74           H  
ATOM   3651  N   GLU A 240      28.431   9.745 -47.963  1.00  2.43           N  
ATOM   3652  CA  GLU A 240      28.827   8.800 -46.933  1.00  2.43           C  
ATOM   3653  C   GLU A 240      29.808   9.506 -46.004  1.00  2.43           C  
ATOM   3654  O   GLU A 240      30.786  10.070 -46.491  1.00  2.43           O  
ATOM   3655  CB  GLU A 240      29.484   7.551 -47.542  1.00  2.43           C  
ATOM   3656  CG  GLU A 240      29.849   6.462 -46.531  1.00  2.43           C  
ATOM   3657  CD  GLU A 240      30.441   5.240 -47.174  1.00  2.43           C  
ATOM   3658  OE1 GLU A 240      30.613   5.247 -48.373  1.00  2.43           O  
ATOM   3659  OE2 GLU A 240      30.719   4.297 -46.473  1.00  2.43           O  
ATOM   3660  H   GLU A 240      28.377   9.465 -48.931  1.00  2.43           H  
ATOM   3661  HA  GLU A 240      27.927   8.478 -46.426  1.00  2.43           H  
ATOM   3662 1HB  GLU A 240      28.809   7.131 -48.281  1.00  2.43           H  
ATOM   3663 2HB  GLU A 240      30.395   7.857 -48.055  1.00  2.43           H  
ATOM   3664 1HG  GLU A 240      30.568   6.876 -45.811  1.00  2.43           H  
ATOM   3665 2HG  GLU A 240      28.954   6.183 -45.972  1.00  2.43           H  
ATOM   3666  N   PRO A 241      29.561   9.539 -44.689  1.00  2.10           N  
ATOM   3667  CA  PRO A 241      30.377  10.198 -43.706  1.00  2.10           C  
ATOM   3668  C   PRO A 241      31.840   9.849 -43.736  1.00  2.10           C  
ATOM   3669  O   PRO A 241      32.207   8.669 -43.862  1.00  2.10           O  
ATOM   3670  CB  PRO A 241      29.737   9.755 -42.386  1.00  2.10           C  
ATOM   3671  CG  PRO A 241      28.310   9.484 -42.736  1.00  2.10           C  
ATOM   3672  CD  PRO A 241      28.335   8.911 -44.116  1.00  2.10           C  
ATOM   3673  HA  PRO A 241      30.244  11.283 -43.874  1.00  2.10           H  
ATOM   3674 1HB  PRO A 241      30.256   8.853 -42.015  1.00  2.10           H  
ATOM   3675 2HB  PRO A 241      29.846  10.520 -41.619  1.00  2.10           H  
ATOM   3676 1HG  PRO A 241      27.820   8.824 -42.000  1.00  2.10           H  
ATOM   3677 2HG  PRO A 241      27.746  10.431 -42.707  1.00  2.10           H  
ATOM   3678 1HD  PRO A 241      28.393   7.808 -44.110  1.00  2.10           H  
ATOM   3679 2HD  PRO A 241      27.420   9.290 -44.601  1.00  2.10           H  
ATOM   3680  N   LEU A 242      32.673  10.854 -43.542  1.00  1.80           N  
ATOM   3681  CA  LEU A 242      34.109  10.694 -43.441  1.00  1.80           C  
ATOM   3682  C   LEU A 242      34.451  10.524 -41.985  1.00  1.80           C  
ATOM   3683  O   LEU A 242      33.774  11.102 -41.144  1.00  1.80           O  
ATOM   3684  CB  LEU A 242      34.844  11.941 -43.915  1.00  1.80           C  
ATOM   3685  CG  LEU A 242      34.674  12.403 -45.321  1.00  1.80           C  
ATOM   3686  CD1 LEU A 242      35.367  13.754 -45.448  1.00  1.80           C  
ATOM   3687  CD2 LEU A 242      35.305  11.397 -46.256  1.00  1.80           C  
ATOM   3688  H   LEU A 242      32.288  11.780 -43.467  1.00  1.80           H  
ATOM   3689  HA  LEU A 242      34.421   9.815 -44.003  1.00  1.80           H  
ATOM   3690 1HB  LEU A 242      34.545  12.749 -43.280  1.00  1.80           H  
ATOM   3691 2HB  LEU A 242      35.905  11.757 -43.773  1.00  1.80           H  
ATOM   3692  HG  LEU A 242      33.615  12.523 -45.560  1.00  1.80           H  
ATOM   3693 1HD1 LEU A 242      35.270  14.126 -46.466  1.00  1.80           H  
ATOM   3694 2HD1 LEU A 242      34.906  14.456 -44.759  1.00  1.80           H  
ATOM   3695 3HD1 LEU A 242      36.421  13.644 -45.197  1.00  1.80           H  
ATOM   3696 1HD2 LEU A 242      35.201  11.741 -47.285  1.00  1.80           H  
ATOM   3697 2HD2 LEU A 242      36.362  11.290 -46.012  1.00  1.80           H  
ATOM   3698 3HD2 LEU A 242      34.805  10.433 -46.141  1.00  1.80           H  
ATOM   3699  N   SER A 243      35.503   9.774 -41.694  1.00  1.57           N  
ATOM   3700  CA  SER A 243      36.031   9.701 -40.337  1.00  1.57           C  
ATOM   3701  C   SER A 243      37.320  10.477 -40.367  1.00  1.57           C  
ATOM   3702  O   SER A 243      37.771  10.868 -41.446  1.00  1.57           O  
ATOM   3703  CB  SER A 243      36.325   8.289 -39.896  1.00  1.57           C  
ATOM   3704  OG  SER A 243      37.506   7.823 -40.483  1.00  1.57           O  
ATOM   3705  H   SER A 243      35.976   9.281 -42.438  1.00  1.57           H  
ATOM   3706  HA  SER A 243      35.341  10.179 -39.643  1.00  1.57           H  
ATOM   3707 1HB  SER A 243      36.413   8.253 -38.813  1.00  1.57           H  
ATOM   3708 2HB  SER A 243      35.498   7.645 -40.180  1.00  1.57           H  
ATOM   3709  HG  SER A 243      37.540   6.876 -40.286  1.00  1.57           H  
ATOM   3710  N   TYR A 244      37.996  10.628 -39.235  1.00  1.42           N  
ATOM   3711  CA  TYR A 244      39.239  11.391 -39.249  1.00  1.42           C  
ATOM   3712  C   TYR A 244      40.386  10.618 -39.876  1.00  1.42           C  
ATOM   3713  O   TYR A 244      41.489  11.147 -40.023  1.00  1.42           O  
ATOM   3714  CB  TYR A 244      39.576  11.904 -37.864  1.00  1.42           C  
ATOM   3715  CG  TYR A 244      38.650  13.005 -37.451  1.00  1.42           C  
ATOM   3716  CD1 TYR A 244      37.561  12.713 -36.662  1.00  1.42           C  
ATOM   3717  CD2 TYR A 244      38.871  14.322 -37.894  1.00  1.42           C  
ATOM   3718  CE1 TYR A 244      36.686  13.708 -36.308  1.00  1.42           C  
ATOM   3719  CE2 TYR A 244      37.990  15.324 -37.528  1.00  1.42           C  
ATOM   3720  CZ  TYR A 244      36.895  15.005 -36.736  1.00  1.42           C  
ATOM   3721  OH  TYR A 244      35.995  15.958 -36.377  1.00  1.42           O  
ATOM   3722  H   TYR A 244      37.628  10.265 -38.368  1.00  1.42           H  
ATOM   3723  HA  TYR A 244      39.097  12.267 -39.873  1.00  1.42           H  
ATOM   3724 1HB  TYR A 244      39.528  11.100 -37.130  1.00  1.42           H  
ATOM   3725 2HB  TYR A 244      40.566  12.292 -37.877  1.00  1.42           H  
ATOM   3726  HD1 TYR A 244      37.387  11.692 -36.327  1.00  1.42           H  
ATOM   3727  HD2 TYR A 244      39.723  14.550 -38.527  1.00  1.42           H  
ATOM   3728  HE1 TYR A 244      35.815  13.477 -35.688  1.00  1.42           H  
ATOM   3729  HE2 TYR A 244      38.147  16.351 -37.872  1.00  1.42           H  
ATOM   3730  HH  TYR A 244      35.371  15.584 -35.723  1.00  1.42           H  
ATOM   3731  N   ALA A 245      40.116   9.394 -40.342  1.00  1.34           N  
ATOM   3732  CA  ALA A 245      41.081   8.625 -41.106  1.00  1.34           C  
ATOM   3733  C   ALA A 245      41.387   9.376 -42.403  1.00  1.34           C  
ATOM   3734  O   ALA A 245      42.438   9.198 -43.006  1.00  1.34           O  
ATOM   3735  CB  ALA A 245      40.554   7.239 -41.420  1.00  1.34           C  
ATOM   3736  H   ALA A 245      39.191   8.983 -40.208  1.00  1.34           H  
ATOM   3737  HA  ALA A 245      41.997   8.545 -40.524  1.00  1.34           H  
ATOM   3738 1HB  ALA A 245      41.298   6.686 -41.991  1.00  1.34           H  
ATOM   3739 2HB  ALA A 245      40.342   6.713 -40.491  1.00  1.34           H  
ATOM   3740 3HB  ALA A 245      39.640   7.329 -42.006  1.00  1.34           H  
ATOM   3741  N   ALA A 246      40.455  10.244 -42.821  1.00  1.31           N  
ATOM   3742  CA  ALA A 246      40.567  11.039 -44.035  1.00  1.31           C  
ATOM   3743  C   ALA A 246      41.589  12.176 -43.862  1.00  1.31           C  
ATOM   3744  O   ALA A 246      41.986  12.821 -44.834  1.00  1.31           O  
ATOM   3745  CB  ALA A 246      39.202  11.596 -44.403  1.00  1.31           C  
ATOM   3746  H   ALA A 246      39.603  10.363 -42.268  1.00  1.31           H  
ATOM   3747  HA  ALA A 246      40.917  10.389 -44.834  1.00  1.31           H  
ATOM   3748 1HB  ALA A 246      39.273  12.155 -45.317  1.00  1.31           H  
ATOM   3749 2HB  ALA A 246      38.498  10.776 -44.534  1.00  1.31           H  
ATOM   3750 3HB  ALA A 246      38.860  12.238 -43.610  1.00  1.31           H  
ATOM   3751  N   VAL A 247      42.011  12.403 -42.613  1.00  1.29           N  
ATOM   3752  CA  VAL A 247      42.996  13.401 -42.227  1.00  1.29           C  
ATOM   3753  C   VAL A 247      44.292  12.668 -41.867  1.00  1.29           C  
ATOM   3754  O   VAL A 247      45.400  13.031 -42.290  1.00  1.29           O  
ATOM   3755  CB  VAL A 247      42.506  14.187 -41.014  1.00  1.29           C  
ATOM   3756  CG1 VAL A 247      43.583  15.163 -40.578  1.00  1.29           C  
ATOM   3757  CG2 VAL A 247      41.215  14.868 -41.344  1.00  1.29           C  
ATOM   3758  H   VAL A 247      41.647  11.830 -41.862  1.00  1.29           H  
ATOM   3759  HA  VAL A 247      43.172  14.078 -43.063  1.00  1.29           H  
ATOM   3760  HB  VAL A 247      42.332  13.500 -40.204  1.00  1.29           H  
ATOM   3761 1HG1 VAL A 247      43.253  15.692 -39.710  1.00  1.29           H  
ATOM   3762 2HG1 VAL A 247      44.490  14.610 -40.337  1.00  1.29           H  
ATOM   3763 3HG1 VAL A 247      43.788  15.870 -41.379  1.00  1.29           H  
ATOM   3764 1HG2 VAL A 247      40.863  15.391 -40.480  1.00  1.29           H  
ATOM   3765 2HG2 VAL A 247      41.375  15.560 -42.154  1.00  1.29           H  
ATOM   3766 3HG2 VAL A 247      40.488  14.125 -41.636  1.00  1.29           H  
ATOM   3767  N   GLY A 248      44.154  11.617 -41.061  1.00  1.26           N  
ATOM   3768  CA  GLY A 248      45.309  10.815 -40.701  1.00  1.26           C  
ATOM   3769  C   GLY A 248      46.360  11.507 -39.841  1.00  1.26           C  
ATOM   3770  O   GLY A 248      46.328  11.448 -38.612  1.00  1.26           O  
ATOM   3771  H   GLY A 248      43.234  11.361 -40.713  1.00  1.26           H  
ATOM   3772 1HA  GLY A 248      44.958   9.923 -40.182  1.00  1.26           H  
ATOM   3773 2HA  GLY A 248      45.784  10.455 -41.614  1.00  1.26           H  
ATOM   3774  N   GLY A 249      47.368  12.034 -40.522  1.00  1.22           N  
ATOM   3775  CA  GLY A 249      48.607  12.548 -39.929  1.00  1.22           C  
ATOM   3776  C   GLY A 249      48.457  13.663 -38.882  1.00  1.22           C  
ATOM   3777  O   GLY A 249      49.213  13.714 -37.908  1.00  1.22           O  
ATOM   3778  H   GLY A 249      47.219  12.101 -41.523  1.00  1.22           H  
ATOM   3779 1HA  GLY A 249      49.149  11.714 -39.484  1.00  1.22           H  
ATOM   3780 2HA  GLY A 249      49.239  12.910 -40.739  1.00  1.22           H  
ATOM   3781  N   LEU A 250      47.455  14.523 -39.019  1.00  1.16           N  
ATOM   3782  CA  LEU A 250      47.310  15.630 -38.065  1.00  1.16           C  
ATOM   3783  C   LEU A 250      46.601  15.238 -36.766  1.00  1.16           C  
ATOM   3784  O   LEU A 250      45.480  15.667 -36.517  1.00  1.16           O  
ATOM   3785  CB  LEU A 250      46.494  16.771 -38.660  1.00  1.16           C  
ATOM   3786  CG  LEU A 250      46.957  17.470 -39.900  1.00  1.16           C  
ATOM   3787  CD1 LEU A 250      45.908  18.510 -40.226  1.00  1.16           C  
ATOM   3788  CD2 LEU A 250      48.305  18.120 -39.661  1.00  1.16           C  
ATOM   3789  H   LEU A 250      46.824  14.430 -39.799  1.00  1.16           H  
ATOM   3790  HA  LEU A 250      48.299  16.001 -37.807  1.00  1.16           H  
ATOM   3791 1HB  LEU A 250      45.474  16.444 -38.802  1.00  1.16           H  
ATOM   3792 2HB  LEU A 250      46.501  17.526 -37.932  1.00  1.16           H  
ATOM   3793  HG  LEU A 250      47.030  16.770 -40.734  1.00  1.16           H  
ATOM   3794 1HD1 LEU A 250      46.197  19.048 -41.095  1.00  1.16           H  
ATOM   3795 2HD1 LEU A 250      44.948  18.031 -40.395  1.00  1.16           H  
ATOM   3796 3HD1 LEU A 250      45.830  19.200 -39.396  1.00  1.16           H  
ATOM   3797 1HD2 LEU A 250      48.612  18.656 -40.561  1.00  1.16           H  
ATOM   3798 2HD2 LEU A 250      48.226  18.823 -38.833  1.00  1.16           H  
ATOM   3799 3HD2 LEU A 250      49.044  17.360 -39.417  1.00  1.16           H  
ATOM   3800  N   ASP A 251      47.272  14.496 -35.894  1.00  1.09           N  
ATOM   3801  CA  ASP A 251      46.587  13.938 -34.709  1.00  1.09           C  
ATOM   3802  C   ASP A 251      46.155  14.990 -33.680  1.00  1.09           C  
ATOM   3803  O   ASP A 251      45.005  15.000 -33.225  1.00  1.09           O  
ATOM   3804  CB  ASP A 251      47.479  12.889 -34.015  1.00  1.09           C  
ATOM   3805  CG  ASP A 251      48.905  13.388 -33.571  1.00  1.09           C  
ATOM   3806  OD1 ASP A 251      49.263  14.522 -33.850  1.00  1.09           O  
ATOM   3807  OD2 ASP A 251      49.598  12.618 -32.941  1.00  1.09           O  
ATOM   3808  H   ASP A 251      48.218  14.216 -36.162  1.00  1.09           H  
ATOM   3809  HA  ASP A 251      45.693  13.426 -35.053  1.00  1.09           H  
ATOM   3810 1HB  ASP A 251      46.962  12.515 -33.132  1.00  1.09           H  
ATOM   3811 2HB  ASP A 251      47.614  12.043 -34.692  1.00  1.09           H  
ATOM   3812  N   LYS A 252      47.066  15.874 -33.315  1.00  1.02           N  
ATOM   3813  CA  LYS A 252      46.762  16.910 -32.330  1.00  1.02           C  
ATOM   3814  C   LYS A 252      45.665  17.853 -32.817  1.00  1.02           C  
ATOM   3815  O   LYS A 252      44.824  18.301 -32.028  1.00  1.02           O  
ATOM   3816  CB  LYS A 252      48.020  17.711 -31.998  1.00  1.02           C  
ATOM   3817  CG  LYS A 252      49.060  16.937 -31.197  1.00  1.02           C  
ATOM   3818  CD  LYS A 252      50.294  17.783 -30.919  1.00  1.02           C  
ATOM   3819  CE  LYS A 252      51.337  16.996 -30.138  1.00  1.02           C  
ATOM   3820  NZ  LYS A 252      52.568  17.798 -29.891  1.00  1.02           N  
ATOM   3821  H   LYS A 252      48.001  15.776 -33.715  1.00  1.02           H  
ATOM   3822  HA  LYS A 252      46.403  16.423 -31.423  1.00  1.02           H  
ATOM   3823 1HB  LYS A 252      48.488  18.043 -32.931  1.00  1.02           H  
ATOM   3824 2HB  LYS A 252      47.747  18.601 -31.436  1.00  1.02           H  
ATOM   3825 1HG  LYS A 252      48.628  16.609 -30.254  1.00  1.02           H  
ATOM   3826 2HG  LYS A 252      49.358  16.051 -31.768  1.00  1.02           H  
ATOM   3827 1HD  LYS A 252      50.727  18.109 -31.867  1.00  1.02           H  
ATOM   3828 2HD  LYS A 252      50.011  18.665 -30.345  1.00  1.02           H  
ATOM   3829 1HE  LYS A 252      50.913  16.694 -29.182  1.00  1.02           H  
ATOM   3830 2HE  LYS A 252      51.604  16.102 -30.704  1.00  1.02           H  
ATOM   3831 1HZ  LYS A 252      53.234  17.243 -29.373  1.00  1.02           H  
ATOM   3832 2HZ  LYS A 252      52.974  18.073 -30.775  1.00  1.02           H  
ATOM   3833 3HZ  LYS A 252      52.331  18.623 -29.359  1.00  1.02           H  
ATOM   3834  N   GLU A 253      45.676  18.158 -34.114  1.00  0.95           N  
ATOM   3835  CA  GLU A 253      44.694  19.049 -34.717  1.00  0.95           C  
ATOM   3836  C   GLU A 253      43.318  18.408 -34.681  1.00  0.95           C  
ATOM   3837  O   GLU A 253      42.321  19.062 -34.380  1.00  0.95           O  
ATOM   3838  CB  GLU A 253      45.087  19.347 -36.137  1.00  0.95           C  
ATOM   3839  CG  GLU A 253      46.379  20.129 -36.280  1.00  0.95           C  
ATOM   3840  CD  GLU A 253      47.619  19.358 -35.967  1.00  0.95           C  
ATOM   3841  OE1 GLU A 253      47.508  18.205 -35.695  1.00  0.95           O  
ATOM   3842  OE2 GLU A 253      48.683  19.922 -36.000  1.00  0.95           O  
ATOM   3843  H   GLU A 253      46.388  17.740 -34.698  1.00  0.95           H  
ATOM   3844  HA  GLU A 253      44.660  19.978 -34.146  1.00  0.95           H  
ATOM   3845 1HB  GLU A 253      45.103  18.442 -36.687  1.00  0.95           H  
ATOM   3846 2HB  GLU A 253      44.314  19.967 -36.572  1.00  0.95           H  
ATOM   3847 1HG  GLU A 253      46.446  20.373 -37.319  1.00  0.95           H  
ATOM   3848 2HG  GLU A 253      46.340  21.049 -35.697  1.00  0.95           H  
ATOM   3849  N   ILE A 254      43.271  17.099 -34.950  1.00  0.91           N  
ATOM   3850  CA  ILE A 254      42.009  16.381 -34.923  1.00  0.91           C  
ATOM   3851  C   ILE A 254      41.403  16.416 -33.536  1.00  0.91           C  
ATOM   3852  O   ILE A 254      40.240  16.795 -33.383  1.00  0.91           O  
ATOM   3853  CB  ILE A 254      42.230  14.911 -35.345  1.00  0.91           C  
ATOM   3854  CG1 ILE A 254      42.581  14.807 -36.832  1.00  0.91           C  
ATOM   3855  CG2 ILE A 254      41.035  14.090 -34.987  1.00  0.91           C  
ATOM   3856  CD1 ILE A 254      43.167  13.453 -37.217  1.00  0.91           C  
ATOM   3857  H   ILE A 254      44.122  16.601 -35.215  1.00  0.91           H  
ATOM   3858  HA  ILE A 254      41.322  16.849 -35.617  1.00  0.91           H  
ATOM   3859  HB  ILE A 254      43.089  14.516 -34.809  1.00  0.91           H  
ATOM   3860 1HG1 ILE A 254      41.682  14.953 -37.402  1.00  0.91           H  
ATOM   3861 2HG1 ILE A 254      43.260  15.582 -37.093  1.00  0.91           H  
ATOM   3862 1HG2 ILE A 254      41.205  13.054 -35.262  1.00  0.91           H  
ATOM   3863 2HG2 ILE A 254      40.874  14.153 -33.922  1.00  0.91           H  
ATOM   3864 3HG2 ILE A 254      40.173  14.469 -35.498  1.00  0.91           H  
ATOM   3865 1HD1 ILE A 254      43.388  13.421 -38.264  1.00  0.91           H  
ATOM   3866 2HD1 ILE A 254      44.084  13.296 -36.670  1.00  0.91           H  
ATOM   3867 3HD1 ILE A 254      42.482  12.666 -36.971  1.00  0.91           H  
ATOM   3868  N   GLU A 255      42.185  16.096 -32.510  1.00  0.88           N  
ATOM   3869  CA  GLU A 255      41.615  16.095 -31.169  1.00  0.88           C  
ATOM   3870  C   GLU A 255      41.269  17.493 -30.641  1.00  0.88           C  
ATOM   3871  O   GLU A 255      40.243  17.671 -29.959  1.00  0.88           O  
ATOM   3872  CB  GLU A 255      42.551  15.359 -30.217  1.00  0.88           C  
ATOM   3873  CG  GLU A 255      42.605  13.845 -30.485  1.00  0.88           C  
ATOM   3874  CD  GLU A 255      41.246  13.170 -30.280  1.00  0.88           C  
ATOM   3875  OE1 GLU A 255      40.675  13.350 -29.235  1.00  0.88           O  
ATOM   3876  OE2 GLU A 255      40.779  12.487 -31.176  1.00  0.88           O  
ATOM   3877  H   GLU A 255      43.156  15.814 -32.677  1.00  0.88           H  
ATOM   3878  HA  GLU A 255      40.690  15.529 -31.206  1.00  0.88           H  
ATOM   3879 1HB  GLU A 255      43.563  15.758 -30.327  1.00  0.88           H  
ATOM   3880 2HB  GLU A 255      42.237  15.522 -29.188  1.00  0.88           H  
ATOM   3881 1HG  GLU A 255      42.930  13.688 -31.517  1.00  0.88           H  
ATOM   3882 2HG  GLU A 255      43.342  13.392 -29.825  1.00  0.88           H  
ATOM   3883  N   SER A 256      42.090  18.496 -30.970  1.00  0.88           N  
ATOM   3884  CA  SER A 256      41.836  19.848 -30.497  1.00  0.88           C  
ATOM   3885  C   SER A 256      40.555  20.393 -31.119  1.00  0.88           C  
ATOM   3886  O   SER A 256      39.711  21.008 -30.445  1.00  0.88           O  
ATOM   3887  CB  SER A 256      42.995  20.745 -30.893  1.00  0.88           C  
ATOM   3888  OG  SER A 256      44.183  20.341 -30.270  1.00  0.88           O  
ATOM   3889  H   SER A 256      42.931  18.320 -31.524  1.00  0.88           H  
ATOM   3890  HA  SER A 256      41.729  19.829 -29.413  1.00  0.88           H  
ATOM   3891 1HB  SER A 256      43.124  20.714 -31.979  1.00  0.88           H  
ATOM   3892 2HB  SER A 256      42.767  21.772 -30.620  1.00  0.88           H  
ATOM   3893  HG  SER A 256      44.438  19.500 -30.721  1.00  0.88           H  
ATOM   3894  N   LEU A 257      40.414  20.151 -32.420  1.00  0.88           N  
ATOM   3895  CA  LEU A 257      39.284  20.619 -33.185  1.00  0.88           C  
ATOM   3896  C   LEU A 257      38.020  19.883 -32.755  1.00  0.88           C  
ATOM   3897  O   LEU A 257      37.000  20.512 -32.495  1.00  0.88           O  
ATOM   3898  CB  LEU A 257      39.562  20.398 -34.668  1.00  0.88           C  
ATOM   3899  CG  LEU A 257      38.535  20.884 -35.635  1.00  0.88           C  
ATOM   3900  CD1 LEU A 257      38.387  22.404 -35.517  1.00  0.88           C  
ATOM   3901  CD2 LEU A 257      38.949  20.493 -36.964  1.00  0.88           C  
ATOM   3902  H   LEU A 257      41.138  19.638 -32.924  1.00  0.88           H  
ATOM   3903  HA  LEU A 257      39.149  21.684 -32.998  1.00  0.88           H  
ATOM   3904 1HB  LEU A 257      40.505  20.882 -34.918  1.00  0.88           H  
ATOM   3905 2HB  LEU A 257      39.685  19.322 -34.833  1.00  0.88           H  
ATOM   3906  HG  LEU A 257      37.594  20.423 -35.419  1.00  0.88           H  
ATOM   3907 1HD1 LEU A 257      37.643  22.758 -36.230  1.00  0.88           H  
ATOM   3908 2HD1 LEU A 257      38.073  22.662 -34.504  1.00  0.88           H  
ATOM   3909 3HD1 LEU A 257      39.343  22.875 -35.735  1.00  0.88           H  
ATOM   3910 1HD2 LEU A 257      38.223  20.818 -37.684  1.00  0.88           H  
ATOM   3911 2HD2 LEU A 257      39.911  20.943 -37.182  1.00  0.88           H  
ATOM   3912 3HD2 LEU A 257      39.031  19.406 -36.990  1.00  0.88           H  
ATOM   3913  N   LYS A 258      38.091  18.551 -32.612  1.00  0.90           N  
ATOM   3914  CA  LYS A 258      36.913  17.786 -32.216  1.00  0.90           C  
ATOM   3915  C   LYS A 258      36.356  18.226 -30.879  1.00  0.90           C  
ATOM   3916  O   LYS A 258      35.160  18.483 -30.758  1.00  0.90           O  
ATOM   3917  CB  LYS A 258      37.255  16.299 -32.064  1.00  0.90           C  
ATOM   3918  CG  LYS A 258      37.411  15.490 -33.318  1.00  0.90           C  
ATOM   3919  CD  LYS A 258      38.102  14.159 -33.000  1.00  0.90           C  
ATOM   3920  CE  LYS A 258      37.319  13.295 -32.042  1.00  0.90           C  
ATOM   3921  NZ  LYS A 258      38.017  11.983 -31.797  1.00  0.90           N  
ATOM   3922  H   LYS A 258      38.954  18.049 -32.818  1.00  0.90           H  
ATOM   3923  HA  LYS A 258      36.140  17.914 -32.974  1.00  0.90           H  
ATOM   3924 1HB  LYS A 258      38.189  16.204 -31.506  1.00  0.90           H  
ATOM   3925 2HB  LYS A 258      36.475  15.815 -31.472  1.00  0.90           H  
ATOM   3926 1HG  LYS A 258      36.424  15.283 -33.724  1.00  0.90           H  
ATOM   3927 2HG  LYS A 258      37.984  16.041 -34.058  1.00  0.90           H  
ATOM   3928 1HD  LYS A 258      38.282  13.603 -33.908  1.00  0.90           H  
ATOM   3929 2HD  LYS A 258      39.058  14.368 -32.534  1.00  0.90           H  
ATOM   3930 1HE  LYS A 258      37.226  13.826 -31.096  1.00  0.90           H  
ATOM   3931 2HE  LYS A 258      36.320  13.107 -32.443  1.00  0.90           H  
ATOM   3932 1HZ  LYS A 258      37.490  11.435 -31.139  1.00  0.90           H  
ATOM   3933 2HZ  LYS A 258      38.107  11.477 -32.659  1.00  0.90           H  
ATOM   3934 3HZ  LYS A 258      38.970  12.164 -31.418  1.00  0.90           H  
ATOM   3935  N   SER A 259      37.216  18.415 -29.878  1.00  0.92           N  
ATOM   3936  CA  SER A 259      36.699  18.761 -28.561  1.00  0.92           C  
ATOM   3937  C   SER A 259      35.916  20.066 -28.601  1.00  0.92           C  
ATOM   3938  O   SER A 259      34.793  20.162 -28.092  1.00  0.92           O  
ATOM   3939  CB  SER A 259      37.856  18.905 -27.592  1.00  0.92           C  
ATOM   3940  OG  SER A 259      38.521  17.683 -27.410  1.00  0.92           O  
ATOM   3941  H   SER A 259      38.219  18.247 -30.004  1.00  0.92           H  
ATOM   3942  HA  SER A 259      36.037  17.963 -28.226  1.00  0.92           H  
ATOM   3943 1HB  SER A 259      38.560  19.650 -27.976  1.00  0.92           H  
ATOM   3944 2HB  SER A 259      37.483  19.266 -26.637  1.00  0.92           H  
ATOM   3945  HG  SER A 259      39.018  17.525 -28.243  1.00  0.92           H  
ATOM   3946  N   ALA A 260      36.465  21.042 -29.321  1.00  0.95           N  
ATOM   3947  CA  ALA A 260      35.877  22.365 -29.476  1.00  0.95           C  
ATOM   3948  C   ALA A 260      34.528  22.369 -30.197  1.00  0.95           C  
ATOM   3949  O   ALA A 260      33.797  23.355 -30.128  1.00  0.95           O  
ATOM   3950  CB  ALA A 260      36.842  23.245 -30.236  1.00  0.95           C  
ATOM   3951  H   ALA A 260      37.380  20.883 -29.751  1.00  0.95           H  
ATOM   3952  HA  ALA A 260      35.727  22.778 -28.481  1.00  0.95           H  
ATOM   3953 1HB  ALA A 260      36.440  24.250 -30.311  1.00  0.95           H  
ATOM   3954 2HB  ALA A 260      37.771  23.263 -29.699  1.00  0.95           H  
ATOM   3955 3HB  ALA A 260      37.003  22.833 -31.233  1.00  0.95           H  
ATOM   3956  N   ILE A 261      34.237  21.322 -30.955  1.00  0.97           N  
ATOM   3957  CA  ILE A 261      33.039  21.290 -31.771  1.00  0.97           C  
ATOM   3958  C   ILE A 261      32.037  20.263 -31.293  1.00  0.97           C  
ATOM   3959  O   ILE A 261      30.868  20.567 -31.053  1.00  0.97           O  
ATOM   3960  CB  ILE A 261      33.437  20.924 -33.184  1.00  0.97           C  
ATOM   3961  CG1 ILE A 261      34.357  21.900 -33.671  1.00  0.97           C  
ATOM   3962  CG2 ILE A 261      32.214  20.913 -34.054  1.00  0.97           C  
ATOM   3963  CD1 ILE A 261      34.992  21.483 -34.863  1.00  0.97           C  
ATOM   3964  H   ILE A 261      34.846  20.507 -30.952  1.00  0.97           H  
ATOM   3965  HA  ILE A 261      32.576  22.273 -31.754  1.00  0.97           H  
ATOM   3966  HB  ILE A 261      33.934  19.950 -33.199  1.00  0.97           H  
ATOM   3967 1HG1 ILE A 261      33.827  22.805 -33.854  1.00  0.97           H  
ATOM   3968 2HG1 ILE A 261      35.123  22.085 -32.931  1.00  0.97           H  
ATOM   3969 1HG2 ILE A 261      32.484  20.672 -35.059  1.00  0.97           H  
ATOM   3970 2HG2 ILE A 261      31.549  20.171 -33.675  1.00  0.97           H  
ATOM   3971 3HG2 ILE A 261      31.733  21.890 -34.034  1.00  0.97           H  
ATOM   3972 1HD1 ILE A 261      35.663  22.247 -35.186  1.00  0.97           H  
ATOM   3973 2HD1 ILE A 261      35.529  20.565 -34.664  1.00  0.97           H  
ATOM   3974 3HD1 ILE A 261      34.264  21.312 -35.593  1.00  0.97           H  
ATOM   3975  N   GLU A 262      32.495  19.030 -31.184  1.00  1.01           N  
ATOM   3976  CA  GLU A 262      31.636  17.931 -30.843  1.00  1.01           C  
ATOM   3977  C   GLU A 262      31.067  18.087 -29.442  1.00  1.01           C  
ATOM   3978  O   GLU A 262      29.914  17.721 -29.212  1.00  1.01           O  
ATOM   3979  CB  GLU A 262      32.396  16.616 -31.024  1.00  1.01           C  
ATOM   3980  CG  GLU A 262      32.739  16.350 -32.506  1.00  1.01           C  
ATOM   3981  CD  GLU A 262      33.534  15.090 -32.780  1.00  1.01           C  
ATOM   3982  OE1 GLU A 262      33.882  14.388 -31.860  1.00  1.01           O  
ATOM   3983  OE2 GLU A 262      33.832  14.866 -33.932  1.00  1.01           O  
ATOM   3984  H   GLU A 262      33.481  18.844 -31.337  1.00  1.01           H  
ATOM   3985  HA  GLU A 262      30.798  17.925 -31.539  1.00  1.01           H  
ATOM   3986 1HB  GLU A 262      33.320  16.640 -30.448  1.00  1.01           H  
ATOM   3987 2HB  GLU A 262      31.791  15.786 -30.656  1.00  1.01           H  
ATOM   3988 1HG  GLU A 262      31.806  16.299 -33.070  1.00  1.01           H  
ATOM   3989 2HG  GLU A 262      33.305  17.207 -32.879  1.00  1.01           H  
ATOM   3990  N   ILE A 263      31.823  18.649 -28.484  1.00  1.07           N  
ATOM   3991  CA  ILE A 263      31.219  18.730 -27.173  1.00  1.07           C  
ATOM   3992  C   ILE A 263      30.003  19.668 -27.154  1.00  1.07           C  
ATOM   3993  O   ILE A 263      28.941  19.232 -26.750  1.00  1.07           O  
ATOM   3994  CB  ILE A 263      32.201  19.150 -26.071  1.00  1.07           C  
ATOM   3995  CG1 ILE A 263      33.273  18.105 -25.865  1.00  1.07           C  
ATOM   3996  CG2 ILE A 263      31.423  19.319 -24.781  1.00  1.07           C  
ATOM   3997  CD1 ILE A 263      34.410  18.595 -25.003  1.00  1.07           C  
ATOM   3998  H   ILE A 263      32.778  18.991 -28.636  1.00  1.07           H  
ATOM   3999  HA  ILE A 263      30.866  17.729 -26.911  1.00  1.07           H  
ATOM   4000  HB  ILE A 263      32.693  20.073 -26.338  1.00  1.07           H  
ATOM   4001 1HG1 ILE A 263      32.828  17.226 -25.397  1.00  1.07           H  
ATOM   4002 2HG1 ILE A 263      33.679  17.817 -26.838  1.00  1.07           H  
ATOM   4003 1HG2 ILE A 263      32.104  19.624 -24.003  1.00  1.07           H  
ATOM   4004 2HG2 ILE A 263      30.651  20.055 -24.904  1.00  1.07           H  
ATOM   4005 3HG2 ILE A 263      30.967  18.379 -24.506  1.00  1.07           H  
ATOM   4006 1HD1 ILE A 263      35.152  17.804 -24.895  1.00  1.07           H  
ATOM   4007 2HD1 ILE A 263      34.871  19.464 -25.478  1.00  1.07           H  
ATOM   4008 3HD1 ILE A 263      34.030  18.875 -24.021  1.00  1.07           H  
ATOM   4009  N   PRO A 264      30.042  20.948 -27.597  1.00  1.14           N  
ATOM   4010  CA  PRO A 264      28.845  21.768 -27.592  1.00  1.14           C  
ATOM   4011  C   PRO A 264      27.741  21.262 -28.524  1.00  1.14           C  
ATOM   4012  O   PRO A 264      26.566  21.511 -28.273  1.00  1.14           O  
ATOM   4013  CB  PRO A 264      29.372  23.130 -28.056  1.00  1.14           C  
ATOM   4014  CG  PRO A 264      30.650  22.823 -28.790  1.00  1.14           C  
ATOM   4015  CD  PRO A 264      31.258  21.654 -28.049  1.00  1.14           C  
ATOM   4016  HA  PRO A 264      28.466  21.832 -26.565  1.00  1.14           H  
ATOM   4017 1HB  PRO A 264      28.619  23.626 -28.695  1.00  1.14           H  
ATOM   4018 2HB  PRO A 264      29.529  23.775 -27.196  1.00  1.14           H  
ATOM   4019 1HG  PRO A 264      30.409  22.588 -29.827  1.00  1.14           H  
ATOM   4020 2HG  PRO A 264      31.303  23.678 -28.833  1.00  1.14           H  
ATOM   4021 1HD  PRO A 264      31.867  21.105 -28.724  1.00  1.14           H  
ATOM   4022 2HD  PRO A 264      31.839  22.018 -27.201  1.00  1.14           H  
ATOM   4023  N   LEU A 265      28.076  20.512 -29.577  1.00  1.25           N  
ATOM   4024  CA  LEU A 265      27.004  20.020 -30.433  1.00  1.25           C  
ATOM   4025  C   LEU A 265      26.233  18.856 -29.811  1.00  1.25           C  
ATOM   4026  O   LEU A 265      25.007  18.778 -29.923  1.00  1.25           O  
ATOM   4027  CB  LEU A 265      27.555  19.590 -31.786  1.00  1.25           C  
ATOM   4028  CG  LEU A 265      28.125  20.703 -32.655  1.00  1.25           C  
ATOM   4029  CD1 LEU A 265      28.739  20.088 -33.814  1.00  1.25           C  
ATOM   4030  CD2 LEU A 265      27.062  21.676 -33.077  1.00  1.25           C  
ATOM   4031  H   LEU A 265      29.048  20.320 -29.829  1.00  1.25           H  
ATOM   4032  HA  LEU A 265      26.305  20.839 -30.599  1.00  1.25           H  
ATOM   4033 1HB  LEU A 265      28.358  18.869 -31.610  1.00  1.25           H  
ATOM   4034 2HB  LEU A 265      26.764  19.092 -32.345  1.00  1.25           H  
ATOM   4035  HG  LEU A 265      28.879  21.237 -32.105  1.00  1.25           H  
ATOM   4036 1HD1 LEU A 265      29.171  20.867 -34.410  1.00  1.25           H  
ATOM   4037 2HD1 LEU A 265      29.504  19.400 -33.480  1.00  1.25           H  
ATOM   4038 3HD1 LEU A 265      27.992  19.552 -34.383  1.00  1.25           H  
ATOM   4039 1HD2 LEU A 265      27.499  22.460 -33.701  1.00  1.25           H  
ATOM   4040 2HD2 LEU A 265      26.296  21.170 -33.641  1.00  1.25           H  
ATOM   4041 3HD2 LEU A 265      26.629  22.119 -32.185  1.00  1.25           H  
ATOM   4042  N   HIS A 266      26.968  17.933 -29.182  1.00  1.37           N  
ATOM   4043  CA  HIS A 266      26.394  16.710 -28.628  1.00  1.37           C  
ATOM   4044  C   HIS A 266      26.115  16.783 -27.135  1.00  1.37           C  
ATOM   4045  O   HIS A 266      25.177  16.168 -26.627  1.00  1.37           O  
ATOM   4046  CB  HIS A 266      27.368  15.560 -28.864  1.00  1.37           C  
ATOM   4047  CG  HIS A 266      27.639  15.309 -30.296  1.00  1.37           C  
ATOM   4048  ND1 HIS A 266      28.668  14.502 -30.726  1.00  1.37           N  
ATOM   4049  CD2 HIS A 266      27.027  15.766 -31.409  1.00  1.37           C  
ATOM   4050  CE1 HIS A 266      28.674  14.476 -32.043  1.00  1.37           C  
ATOM   4051  NE2 HIS A 266      27.685  15.236 -32.475  1.00  1.37           N  
ATOM   4052  H   HIS A 266      27.980  18.054 -29.123  1.00  1.37           H  
ATOM   4053  HA  HIS A 266      25.456  16.490 -29.135  1.00  1.37           H  
ATOM   4054 1HB  HIS A 266      28.316  15.787 -28.372  1.00  1.37           H  
ATOM   4055 2HB  HIS A 266      26.975  14.651 -28.418  1.00  1.37           H  
ATOM   4056  HD2 HIS A 266      26.168  16.434 -31.454  1.00  1.37           H  
ATOM   4057  HE1 HIS A 266      29.375  13.921 -32.670  1.00  1.37           H  
ATOM   4058  HE2 HIS A 266      27.438  15.406 -33.454  1.00  1.37           H  
ATOM   4059  N   GLN A 267      26.968  17.504 -26.425  1.00  1.49           N  
ATOM   4060  CA  GLN A 267      26.941  17.613 -24.972  1.00  1.49           C  
ATOM   4061  C   GLN A 267      26.953  19.056 -24.432  1.00  1.49           C  
ATOM   4062  O   GLN A 267      27.682  19.334 -23.478  1.00  1.49           O  
ATOM   4063  CB  GLN A 267      28.146  16.870 -24.390  1.00  1.49           C  
ATOM   4064  CG  GLN A 267      28.173  15.387 -24.666  1.00  1.49           C  
ATOM   4065  CD  GLN A 267      29.412  14.733 -24.093  1.00  1.49           C  
ATOM   4066  OE1 GLN A 267      29.955  15.179 -23.078  1.00  1.49           O  
ATOM   4067  NE2 GLN A 267      29.870  13.665 -24.738  1.00  1.49           N  
ATOM   4068  H   GLN A 267      27.706  18.002 -26.897  1.00  1.49           H  
ATOM   4069  HA  GLN A 267      26.029  17.133 -24.611  1.00  1.49           H  
ATOM   4070 1HB  GLN A 267      29.045  17.287 -24.818  1.00  1.49           H  
ATOM   4071 2HB  GLN A 267      28.188  17.021 -23.314  1.00  1.49           H  
ATOM   4072 1HG  GLN A 267      27.291  14.924 -24.221  1.00  1.49           H  
ATOM   4073 2HG  GLN A 267      28.177  15.226 -25.742  1.00  1.49           H  
ATOM   4074 1HE2 GLN A 267      30.684  13.189 -24.403  1.00  1.49           H  
ATOM   4075 2HE2 GLN A 267      29.398  13.333 -25.555  1.00  1.49           H  
ATOM   4076  N   PRO A 268      26.120  19.998 -24.938  1.00  1.61           N  
ATOM   4077  CA  PRO A 268      26.060  21.394 -24.503  1.00  1.61           C  
ATOM   4078  C   PRO A 268      25.648  21.466 -23.038  1.00  1.61           C  
ATOM   4079  O   PRO A 268      25.904  22.453 -22.334  1.00  1.61           O  
ATOM   4080  CB  PRO A 268      24.979  21.997 -25.410  1.00  1.61           C  
ATOM   4081  CG  PRO A 268      24.124  20.813 -25.831  1.00  1.61           C  
ATOM   4082  CD  PRO A 268      25.092  19.651 -25.938  1.00  1.61           C  
ATOM   4083  HA  PRO A 268      27.039  21.866 -24.668  1.00  1.61           H  
ATOM   4084 1HB  PRO A 268      24.408  22.758 -24.861  1.00  1.61           H  
ATOM   4085 2HB  PRO A 268      25.449  22.510 -26.269  1.00  1.61           H  
ATOM   4086 1HG  PRO A 268      23.318  20.638 -25.106  1.00  1.61           H  
ATOM   4087 2HG  PRO A 268      23.643  21.033 -26.795  1.00  1.61           H  
ATOM   4088 1HD  PRO A 268      24.574  18.718 -25.681  1.00  1.61           H  
ATOM   4089 2HD  PRO A 268      25.518  19.638 -26.949  1.00  1.61           H  
ATOM   4090  N   THR A 269      25.021  20.381 -22.571  1.00  1.72           N  
ATOM   4091  CA  THR A 269      24.540  20.232 -21.216  1.00  1.72           C  
ATOM   4092  C   THR A 269      25.713  20.195 -20.234  1.00  1.72           C  
ATOM   4093  O   THR A 269      25.550  20.496 -19.048  1.00  1.72           O  
ATOM   4094  CB  THR A 269      23.702  18.948 -21.099  1.00  1.72           C  
ATOM   4095  OG1 THR A 269      24.513  17.810 -21.411  1.00  1.72           O  
ATOM   4096  CG2 THR A 269      22.558  19.008 -22.091  1.00  1.72           C  
ATOM   4097  H   THR A 269      24.851  19.613 -23.203  1.00  1.72           H  
ATOM   4098  HA  THR A 269      23.904  21.080 -20.982  1.00  1.72           H  
ATOM   4099  HB  THR A 269      23.315  18.850 -20.085  1.00  1.72           H  
ATOM   4100  HG1 THR A 269      25.281  17.803 -20.831  1.00  1.72           H  
ATOM   4101 1HG2 THR A 269      21.963  18.097 -22.017  1.00  1.72           H  
ATOM   4102 2HG2 THR A 269      21.931  19.871 -21.870  1.00  1.72           H  
ATOM   4103 3HG2 THR A 269      22.959  19.099 -23.099  1.00  1.72           H  
ATOM   4104  N   LEU A 270      26.903  19.835 -20.728  1.00  1.80           N  
ATOM   4105  CA  LEU A 270      28.101  19.807 -19.898  1.00  1.80           C  
ATOM   4106  C   LEU A 270      28.399  21.209 -19.418  1.00  1.80           C  
ATOM   4107  O   LEU A 270      28.554  21.481 -18.223  1.00  1.80           O  
ATOM   4108  CB  LEU A 270      29.307  19.363 -20.733  1.00  1.80           C  
ATOM   4109  CG  LEU A 270      30.638  19.371 -20.015  1.00  1.80           C  
ATOM   4110  CD1 LEU A 270      30.601  18.351 -18.896  1.00  1.80           C  
ATOM   4111  CD2 LEU A 270      31.743  19.119 -21.010  1.00  1.80           C  
ATOM   4112  H   LEU A 270      26.998  19.607 -21.721  1.00  1.80           H  
ATOM   4113  HA  LEU A 270      27.941  19.148 -19.047  1.00  1.80           H  
ATOM   4114 1HB  LEU A 270      29.127  18.349 -21.090  1.00  1.80           H  
ATOM   4115 2HB  LEU A 270      29.397  20.014 -21.605  1.00  1.80           H  
ATOM   4116  HG  LEU A 270      30.796  20.349 -19.565  1.00  1.80           H  
ATOM   4117 1HD1 LEU A 270      31.546  18.356 -18.368  1.00  1.80           H  
ATOM   4118 2HD1 LEU A 270      29.795  18.600 -18.204  1.00  1.80           H  
ATOM   4119 3HD1 LEU A 270      30.429  17.361 -19.315  1.00  1.80           H  
ATOM   4120 1HD2 LEU A 270      32.706  19.143 -20.504  1.00  1.80           H  
ATOM   4121 2HD2 LEU A 270      31.598  18.146 -21.483  1.00  1.80           H  
ATOM   4122 3HD2 LEU A 270      31.709  19.902 -21.764  1.00  1.80           H  
ATOM   4123  N   PHE A 271      28.433  22.117 -20.380  1.00  1.88           N  
ATOM   4124  CA  PHE A 271      28.806  23.487 -20.121  1.00  1.88           C  
ATOM   4125  C   PHE A 271      27.707  24.168 -19.357  1.00  1.88           C  
ATOM   4126  O   PHE A 271      27.965  24.955 -18.438  1.00  1.88           O  
ATOM   4127  CB  PHE A 271      29.009  24.210 -21.430  1.00  1.88           C  
ATOM   4128  CG  PHE A 271      30.114  23.668 -22.251  1.00  1.88           C  
ATOM   4129  CD1 PHE A 271      29.841  23.196 -23.512  1.00  1.88           C  
ATOM   4130  CD2 PHE A 271      31.409  23.604 -21.782  1.00  1.88           C  
ATOM   4131  CE1 PHE A 271      30.827  22.701 -24.303  1.00  1.88           C  
ATOM   4132  CE2 PHE A 271      32.414  23.094 -22.579  1.00  1.88           C  
ATOM   4133  CZ  PHE A 271      32.120  22.644 -23.849  1.00  1.88           C  
ATOM   4134  H   PHE A 271      28.230  21.835 -21.336  1.00  1.88           H  
ATOM   4135  HA  PHE A 271      29.724  23.504 -19.533  1.00  1.88           H  
ATOM   4136 1HB  PHE A 271      28.092  24.163 -22.021  1.00  1.88           H  
ATOM   4137 2HB  PHE A 271      29.214  25.244 -21.225  1.00  1.88           H  
ATOM   4138  HD1 PHE A 271      28.817  23.236 -23.878  1.00  1.88           H  
ATOM   4139  HD2 PHE A 271      31.633  23.962 -20.777  1.00  1.88           H  
ATOM   4140  HE1 PHE A 271      30.584  22.350 -25.288  1.00  1.88           H  
ATOM   4141  HE2 PHE A 271      33.436  23.052 -22.205  1.00  1.88           H  
ATOM   4142  HZ  PHE A 271      32.909  22.244 -24.486  1.00  1.88           H  
ATOM   4143  N   SER A 272      26.458  23.863 -19.729  1.00  1.96           N  
ATOM   4144  CA  SER A 272      25.311  24.444 -19.045  1.00  1.96           C  
ATOM   4145  C   SER A 272      25.306  24.049 -17.572  1.00  1.96           C  
ATOM   4146  O   SER A 272      25.025  24.886 -16.715  1.00  1.96           O  
ATOM   4147  CB  SER A 272      24.024  24.002 -19.699  1.00  1.96           C  
ATOM   4148  OG  SER A 272      23.924  24.493 -21.011  1.00  1.96           O  
ATOM   4149  H   SER A 272      26.299  23.230 -20.517  1.00  1.96           H  
ATOM   4150  HA  SER A 272      25.381  25.529 -19.114  1.00  1.96           H  
ATOM   4151 1HB  SER A 272      23.979  22.926 -19.702  1.00  1.96           H  
ATOM   4152 2HB  SER A 272      23.184  24.360 -19.109  1.00  1.96           H  
ATOM   4153  HG  SER A 272      24.637  24.058 -21.511  1.00  1.96           H  
ATOM   4154  N   SER A 273      25.653  22.789 -17.267  1.00  2.03           N  
ATOM   4155  CA  SER A 273      25.712  22.317 -15.890  1.00  2.03           C  
ATOM   4156  C   SER A 273      26.780  23.080 -15.114  1.00  2.03           C  
ATOM   4157  O   SER A 273      26.584  23.437 -13.951  1.00  2.03           O  
ATOM   4158  CB  SER A 273      26.027  20.829 -15.852  1.00  2.03           C  
ATOM   4159  OG  SER A 273      24.989  20.074 -16.424  1.00  2.03           O  
ATOM   4160  H   SER A 273      25.850  22.119 -18.010  1.00  2.03           H  
ATOM   4161  HA  SER A 273      24.747  22.492 -15.418  1.00  2.03           H  
ATOM   4162 1HB  SER A 273      26.955  20.641 -16.392  1.00  2.03           H  
ATOM   4163 2HB  SER A 273      26.183  20.521 -14.822  1.00  2.03           H  
ATOM   4164  HG  SER A 273      25.041  20.245 -17.388  1.00  2.03           H  
ATOM   4165  N   PHE A 274      27.914  23.342 -15.772  1.00  2.04           N  
ATOM   4166  CA  PHE A 274      29.007  24.100 -15.173  1.00  2.04           C  
ATOM   4167  C   PHE A 274      28.662  25.587 -15.077  1.00  2.04           C  
ATOM   4168  O   PHE A 274      29.141  26.303 -14.195  1.00  2.04           O  
ATOM   4169  CB  PHE A 274      30.258  23.983 -16.042  1.00  2.04           C  
ATOM   4170  CG  PHE A 274      30.877  22.643 -16.084  1.00  2.04           C  
ATOM   4171  CD1 PHE A 274      30.631  21.710 -15.098  1.00  2.04           C  
ATOM   4172  CD2 PHE A 274      31.718  22.307 -17.134  1.00  2.04           C  
ATOM   4173  CE1 PHE A 274      31.216  20.465 -15.151  1.00  2.04           C  
ATOM   4174  CE2 PHE A 274      32.306  21.066 -17.191  1.00  2.04           C  
ATOM   4175  CZ  PHE A 274      32.054  20.142 -16.196  1.00  2.04           C  
ATOM   4176  H   PHE A 274      28.032  22.976 -16.717  1.00  2.04           H  
ATOM   4177  HA  PHE A 274      29.199  23.715 -14.172  1.00  2.04           H  
ATOM   4178 1HB  PHE A 274      30.012  24.267 -17.060  1.00  2.04           H  
ATOM   4179 2HB  PHE A 274      31.004  24.689 -15.691  1.00  2.04           H  
ATOM   4180  HD1 PHE A 274      29.967  21.969 -14.272  1.00  2.04           H  
ATOM   4181  HD2 PHE A 274      31.909  23.046 -17.917  1.00  2.04           H  
ATOM   4182  HE1 PHE A 274      31.017  19.736 -14.369  1.00  2.04           H  
ATOM   4183  HE2 PHE A 274      32.964  20.812 -18.021  1.00  2.04           H  
ATOM   4184  HZ  PHE A 274      32.515  19.159 -16.238  1.00  2.04           H  
ATOM   4185  N   GLY A 275      27.846  26.040 -16.031  1.00  1.96           N  
ATOM   4186  CA  GLY A 275      27.462  27.429 -16.227  1.00  1.96           C  
ATOM   4187  C   GLY A 275      28.488  28.142 -17.111  1.00  1.96           C  
ATOM   4188  O   GLY A 275      28.426  29.358 -17.299  1.00  1.96           O  
ATOM   4189  H   GLY A 275      27.496  25.378 -16.711  1.00  1.96           H  
ATOM   4190 1HA  GLY A 275      26.477  27.464 -16.693  1.00  1.96           H  
ATOM   4191 2HA  GLY A 275      27.386  27.932 -15.265  1.00  1.96           H  
ATOM   4192  N   VAL A 276      29.480  27.379 -17.573  1.00  1.79           N  
ATOM   4193  CA  VAL A 276      30.569  27.890 -18.387  1.00  1.79           C  
ATOM   4194  C   VAL A 276      31.328  26.764 -19.108  1.00  1.79           C  
ATOM   4195  O   VAL A 276      31.822  25.860 -18.437  1.00  1.79           O  
ATOM   4196  CB  VAL A 276      31.550  28.607 -17.420  1.00  1.79           C  
ATOM   4197  CG1 VAL A 276      32.032  27.596 -16.392  1.00  1.79           C  
ATOM   4198  CG2 VAL A 276      32.748  29.187 -18.155  1.00  1.79           C  
ATOM   4199  H   VAL A 276      29.406  26.379 -17.419  1.00  1.79           H  
ATOM   4200  HA  VAL A 276      30.151  28.596 -19.096  1.00  1.79           H  
ATOM   4201  HB  VAL A 276      31.025  29.402 -16.891  1.00  1.79           H  
ATOM   4202 1HG1 VAL A 276      32.702  28.088 -15.691  1.00  1.79           H  
ATOM   4203 2HG1 VAL A 276      31.177  27.194 -15.848  1.00  1.79           H  
ATOM   4204 3HG1 VAL A 276      32.558  26.785 -16.890  1.00  1.79           H  
ATOM   4205 1HG2 VAL A 276      33.410  29.658 -17.431  1.00  1.79           H  
ATOM   4206 2HG2 VAL A 276      33.283  28.391 -18.672  1.00  1.79           H  
ATOM   4207 3HG2 VAL A 276      32.429  29.929 -18.863  1.00  1.79           H  
ATOM   4208  N   SER A 277      31.542  26.815 -20.431  1.00  1.55           N  
ATOM   4209  CA  SER A 277      30.946  27.669 -21.463  1.00  1.55           C  
ATOM   4210  C   SER A 277      31.218  26.972 -22.779  1.00  1.55           C  
ATOM   4211  O   SER A 277      32.324  26.475 -22.962  1.00  1.55           O  
ATOM   4212  CB  SER A 277      31.563  29.051 -21.586  1.00  1.55           C  
ATOM   4213  OG  SER A 277      30.993  29.749 -22.682  1.00  1.55           O  
ATOM   4214  H   SER A 277      32.186  26.120 -20.783  1.00  1.55           H  
ATOM   4215  HA  SER A 277      29.878  27.752 -21.279  1.00  1.55           H  
ATOM   4216 1HB  SER A 277      31.378  29.616 -20.708  1.00  1.55           H  
ATOM   4217 2HB  SER A 277      32.641  28.971 -21.717  1.00  1.55           H  
ATOM   4218  HG  SER A 277      31.184  29.190 -23.512  1.00  1.55           H  
ATOM   4219  N   PRO A 278      30.277  26.913 -23.715  1.00  1.30           N  
ATOM   4220  CA  PRO A 278      30.532  26.378 -25.010  1.00  1.30           C  
ATOM   4221  C   PRO A 278      31.354  27.438 -25.705  1.00  1.30           C  
ATOM   4222  O   PRO A 278      31.372  28.579 -25.222  1.00  1.30           O  
ATOM   4223  CB  PRO A 278      29.126  26.223 -25.606  1.00  1.30           C  
ATOM   4224  CG  PRO A 278      28.310  27.298 -24.909  1.00  1.30           C  
ATOM   4225  CD  PRO A 278      28.891  27.382 -23.496  1.00  1.30           C  
ATOM   4226  HA  PRO A 278      31.061  25.432 -24.893  1.00  1.30           H  
ATOM   4227 1HB  PRO A 278      29.169  26.360 -26.701  1.00  1.30           H  
ATOM   4228 2HB  PRO A 278      28.742  25.213 -25.421  1.00  1.30           H  
ATOM   4229 1HG  PRO A 278      28.400  28.246 -25.465  1.00  1.30           H  
ATOM   4230 2HG  PRO A 278      27.245  27.027 -24.920  1.00  1.30           H  
ATOM   4231 1HD  PRO A 278      28.863  28.429 -23.165  1.00  1.30           H  
ATOM   4232 2HD  PRO A 278      28.343  26.717 -22.823  1.00  1.30           H  
ATOM   4233  N   PRO A 279      32.160  27.065 -26.704  1.00  1.08           N  
ATOM   4234  CA  PRO A 279      32.791  27.941 -27.662  1.00  1.08           C  
ATOM   4235  C   PRO A 279      31.715  28.345 -28.650  1.00  1.08           C  
ATOM   4236  O   PRO A 279      30.709  27.653 -28.786  1.00  1.08           O  
ATOM   4237  CB  PRO A 279      33.877  27.054 -28.281  1.00  1.08           C  
ATOM   4238  CG  PRO A 279      33.328  25.665 -28.168  1.00  1.08           C  
ATOM   4239  CD  PRO A 279      32.527  25.653 -26.858  1.00  1.08           C  
ATOM   4240  HA  PRO A 279      33.215  28.817 -27.158  1.00  1.08           H  
ATOM   4241 1HB  PRO A 279      34.064  27.357 -29.326  1.00  1.08           H  
ATOM   4242 2HB  PRO A 279      34.823  27.188 -27.737  1.00  1.08           H  
ATOM   4243 1HG  PRO A 279      32.718  25.450 -29.058  1.00  1.08           H  
ATOM   4244 2HG  PRO A 279      34.146  24.933 -28.167  1.00  1.08           H  
ATOM   4245 1HD  PRO A 279      31.639  25.036 -26.985  1.00  1.08           H  
ATOM   4246 2HD  PRO A 279      33.152  25.320 -26.012  1.00  1.08           H  
ATOM   4247  N   ARG A 280      31.940  29.432 -29.362  1.00  0.91           N  
ATOM   4248  CA  ARG A 280      31.029  29.861 -30.416  1.00  0.91           C  
ATOM   4249  C   ARG A 280      31.632  29.534 -31.773  1.00  0.91           C  
ATOM   4250  O   ARG A 280      30.927  29.484 -32.790  1.00  0.91           O  
ATOM   4251  CB  ARG A 280      30.731  31.352 -30.297  1.00  0.91           C  
ATOM   4252  CG  ARG A 280      29.571  31.683 -29.342  1.00  0.91           C  
ATOM   4253  CD  ARG A 280      29.948  31.483 -27.913  1.00  0.91           C  
ATOM   4254  NE  ARG A 280      28.831  31.652 -26.983  1.00  0.91           N  
ATOM   4255  CZ  ARG A 280      28.937  31.417 -25.659  1.00  0.91           C  
ATOM   4256  NH1 ARG A 280      30.103  31.059 -25.169  1.00  0.91           N  
ATOM   4257  NH2 ARG A 280      27.881  31.536 -24.877  1.00  0.91           N  
ATOM   4258  H   ARG A 280      32.764  29.993 -29.160  1.00  0.91           H  
ATOM   4259  HA  ARG A 280      30.091  29.318 -30.315  1.00  0.91           H  
ATOM   4260 1HB  ARG A 280      31.625  31.877 -29.941  1.00  0.91           H  
ATOM   4261 2HB  ARG A 280      30.485  31.761 -31.278  1.00  0.91           H  
ATOM   4262 1HG  ARG A 280      29.317  32.731 -29.471  1.00  0.91           H  
ATOM   4263 2HG  ARG A 280      28.701  31.060 -29.570  1.00  0.91           H  
ATOM   4264 1HD  ARG A 280      30.330  30.489 -27.773  1.00  0.91           H  
ATOM   4265 2HD  ARG A 280      30.725  32.201 -27.647  1.00  0.91           H  
ATOM   4266  HE  ARG A 280      27.900  31.906 -27.352  1.00  0.91           H  
ATOM   4267 1HH1 ARG A 280      30.901  30.983 -25.787  1.00  0.91           H  
ATOM   4268 2HH1 ARG A 280      30.232  30.836 -24.188  1.00  0.91           H  
ATOM   4269 1HH2 ARG A 280      26.989  31.808 -25.280  1.00  0.91           H  
ATOM   4270 2HH2 ARG A 280      27.963  31.354 -23.890  1.00  0.91           H  
ATOM   4271  N   GLY A 281      32.937  29.269 -31.773  1.00  0.80           N  
ATOM   4272  CA  GLY A 281      33.621  28.979 -33.017  1.00  0.80           C  
ATOM   4273  C   GLY A 281      35.132  28.761 -32.934  1.00  0.80           C  
ATOM   4274  O   GLY A 281      35.804  29.110 -31.945  1.00  0.80           O  
ATOM   4275  H   GLY A 281      33.444  29.303 -30.903  1.00  0.80           H  
ATOM   4276 1HA  GLY A 281      33.167  28.094 -33.454  1.00  0.80           H  
ATOM   4277 2HA  GLY A 281      33.427  29.801 -33.706  1.00  0.80           H  
ATOM   4278  N   ILE A 282      35.638  28.163 -34.022  1.00  0.74           N  
ATOM   4279  CA  ILE A 282      37.055  27.831 -34.206  1.00  0.74           C  
ATOM   4280  C   ILE A 282      37.644  28.373 -35.518  1.00  0.74           C  
ATOM   4281  O   ILE A 282      37.062  28.147 -36.577  1.00  0.74           O  
ATOM   4282  CB  ILE A 282      37.285  26.306 -34.188  1.00  0.74           C  
ATOM   4283  CG1 ILE A 282      36.723  25.702 -32.941  1.00  0.74           C  
ATOM   4284  CG2 ILE A 282      38.775  26.002 -34.260  1.00  0.74           C  
ATOM   4285  CD1 ILE A 282      35.344  25.184 -33.153  1.00  0.74           C  
ATOM   4286  H   ILE A 282      34.969  27.976 -34.770  1.00  0.74           H  
ATOM   4287  HA  ILE A 282      37.595  28.265 -33.380  1.00  0.74           H  
ATOM   4288  HB  ILE A 282      36.783  25.851 -35.025  1.00  0.74           H  
ATOM   4289 1HG1 ILE A 282      37.364  24.880 -32.630  1.00  0.74           H  
ATOM   4290 2HG1 ILE A 282      36.703  26.445 -32.146  1.00  0.74           H  
ATOM   4291 1HG2 ILE A 282      38.926  24.935 -34.246  1.00  0.74           H  
ATOM   4292 2HG2 ILE A 282      39.199  26.407 -35.165  1.00  0.74           H  
ATOM   4293 3HG2 ILE A 282      39.275  26.446 -33.405  1.00  0.74           H  
ATOM   4294 1HD1 ILE A 282      34.960  24.735 -32.236  1.00  0.74           H  
ATOM   4295 2HD1 ILE A 282      34.689  25.985 -33.459  1.00  0.74           H  
ATOM   4296 3HD1 ILE A 282      35.388  24.447 -33.933  1.00  0.74           H  
ATOM   4297  N   LEU A 283      38.785  29.058 -35.450  1.00  0.72           N  
ATOM   4298  CA  LEU A 283      39.470  29.510 -36.673  1.00  0.72           C  
ATOM   4299  C   LEU A 283      40.703  28.632 -36.905  1.00  0.72           C  
ATOM   4300  O   LEU A 283      41.585  28.548 -36.054  1.00  0.72           O  
ATOM   4301  CB  LEU A 283      39.883  30.993 -36.609  1.00  0.72           C  
ATOM   4302  CG  LEU A 283      40.699  31.559 -37.845  1.00  0.72           C  
ATOM   4303  CD1 LEU A 283      39.841  31.532 -39.092  1.00  0.72           C  
ATOM   4304  CD2 LEU A 283      41.141  32.987 -37.552  1.00  0.72           C  
ATOM   4305  H   LEU A 283      39.204  29.204 -34.532  1.00  0.72           H  
ATOM   4306  HA  LEU A 283      38.797  29.390 -37.515  1.00  0.72           H  
ATOM   4307 1HB  LEU A 283      38.992  31.586 -36.524  1.00  0.72           H  
ATOM   4308 2HB  LEU A 283      40.474  31.152 -35.733  1.00  0.72           H  
ATOM   4309  HG  LEU A 283      41.578  30.930 -38.022  1.00  0.72           H  
ATOM   4310 1HD1 LEU A 283      40.410  31.912 -39.938  1.00  0.72           H  
ATOM   4311 2HD1 LEU A 283      39.548  30.516 -39.289  1.00  0.72           H  
ATOM   4312 3HD1 LEU A 283      38.959  32.148 -38.936  1.00  0.72           H  
ATOM   4313 1HD2 LEU A 283      41.707  33.377 -38.400  1.00  0.72           H  
ATOM   4314 2HD2 LEU A 283      40.259  33.609 -37.385  1.00  0.72           H  
ATOM   4315 3HD2 LEU A 283      41.771  32.998 -36.658  1.00  0.72           H  
ATOM   4316  N   LEU A 284      40.771  27.994 -38.053  1.00  0.73           N  
ATOM   4317  CA  LEU A 284      41.893  27.138 -38.370  1.00  0.73           C  
ATOM   4318  C   LEU A 284      42.800  27.933 -39.275  1.00  0.73           C  
ATOM   4319  O   LEU A 284      42.327  28.738 -40.085  1.00  0.73           O  
ATOM   4320  CB  LEU A 284      41.437  25.881 -39.127  1.00  0.73           C  
ATOM   4321  CG  LEU A 284      40.682  24.820 -38.335  1.00  0.73           C  
ATOM   4322  CD1 LEU A 284      39.276  25.332 -38.049  1.00  0.73           C  
ATOM   4323  CD2 LEU A 284      40.686  23.527 -39.133  1.00  0.73           C  
ATOM   4324  H   LEU A 284      40.015  28.089 -38.713  1.00  0.73           H  
ATOM   4325  HA  LEU A 284      42.431  26.867 -37.464  1.00  0.73           H  
ATOM   4326 1HB  LEU A 284      40.792  26.191 -39.938  1.00  0.73           H  
ATOM   4327 2HB  LEU A 284      42.318  25.404 -39.556  1.00  0.73           H  
ATOM   4328  HG  LEU A 284      41.151  24.650 -37.396  1.00  0.73           H  
ATOM   4329 1HD1 LEU A 284      38.723  24.597 -37.482  1.00  0.73           H  
ATOM   4330 2HD1 LEU A 284      39.320  26.246 -37.486  1.00  0.73           H  
ATOM   4331 3HD1 LEU A 284      38.765  25.527 -38.981  1.00  0.73           H  
ATOM   4332 1HD2 LEU A 284      40.150  22.761 -38.589  1.00  0.73           H  
ATOM   4333 2HD2 LEU A 284      40.208  23.688 -40.096  1.00  0.73           H  
ATOM   4334 3HD2 LEU A 284      41.711  23.206 -39.293  1.00  0.73           H  
ATOM   4335  N   HIS A 285      44.090  27.738 -39.150  1.00  0.76           N  
ATOM   4336  CA  HIS A 285      44.959  28.461 -40.046  1.00  0.76           C  
ATOM   4337  C   HIS A 285      46.294  27.794 -40.305  1.00  0.76           C  
ATOM   4338  O   HIS A 285      46.828  27.080 -39.456  1.00  0.76           O  
ATOM   4339  CB  HIS A 285      45.129  29.887 -39.522  1.00  0.76           C  
ATOM   4340  CG  HIS A 285      45.687  29.973 -38.145  1.00  0.76           C  
ATOM   4341  ND1 HIS A 285      47.033  30.037 -37.882  1.00  0.76           N  
ATOM   4342  CD2 HIS A 285      45.064  30.012 -36.940  1.00  0.76           C  
ATOM   4343  CE1 HIS A 285      47.219  30.123 -36.575  1.00  0.76           C  
ATOM   4344  NE2 HIS A 285      46.042  30.104 -35.984  1.00  0.76           N  
ATOM   4345  H   HIS A 285      44.450  27.103 -38.436  1.00  0.76           H  
ATOM   4346  HA  HIS A 285      44.464  28.536 -41.000  1.00  0.76           H  
ATOM   4347 1HB  HIS A 285      45.771  30.432 -40.198  1.00  0.76           H  
ATOM   4348 2HB  HIS A 285      44.170  30.396 -39.519  1.00  0.76           H  
ATOM   4349  HD2 HIS A 285      43.984  29.978 -36.763  1.00  0.76           H  
ATOM   4350  HE1 HIS A 285      48.183  30.193 -36.069  1.00  0.76           H  
ATOM   4351  HE2 HIS A 285      45.884  30.152 -34.984  1.00  0.76           H  
ATOM   4352  N   GLY A 286      46.839  28.073 -41.479  1.00  0.80           N  
ATOM   4353  CA  GLY A 286      48.141  27.540 -41.865  1.00  0.80           C  
ATOM   4354  C   GLY A 286      48.223  27.395 -43.382  1.00  0.80           C  
ATOM   4355  O   GLY A 286      47.226  27.618 -44.062  1.00  0.80           O  
ATOM   4356  H   GLY A 286      46.304  28.671 -42.115  1.00  0.80           H  
ATOM   4357 1HA  GLY A 286      48.915  28.211 -41.498  1.00  0.80           H  
ATOM   4358 2HA  GLY A 286      48.285  26.571 -41.395  1.00  0.80           H  
ATOM   4359  N   PRO A 287      49.342  26.905 -43.922  1.00  0.83           N  
ATOM   4360  CA  PRO A 287      49.633  26.783 -45.334  1.00  0.83           C  
ATOM   4361  C   PRO A 287      48.586  25.945 -46.082  1.00  0.83           C  
ATOM   4362  O   PRO A 287      47.967  25.036 -45.494  1.00  0.83           O  
ATOM   4363  CB  PRO A 287      50.987  26.069 -45.343  1.00  0.83           C  
ATOM   4364  CG  PRO A 287      51.588  26.378 -44.017  1.00  0.83           C  
ATOM   4365  CD  PRO A 287      50.434  26.458 -43.052  1.00  0.83           C  
ATOM   4366  HA  PRO A 287      49.738  27.804 -45.715  1.00  0.83           H  
ATOM   4367 1HB  PRO A 287      50.868  25.015 -45.543  1.00  0.83           H  
ATOM   4368 2HB  PRO A 287      51.604  26.462 -46.167  1.00  0.83           H  
ATOM   4369 1HG  PRO A 287      52.234  25.554 -43.754  1.00  0.83           H  
ATOM   4370 2HG  PRO A 287      52.206  27.288 -44.052  1.00  0.83           H  
ATOM   4371 1HD  PRO A 287      50.210  25.483 -42.622  1.00  0.83           H  
ATOM   4372 2HD  PRO A 287      50.683  27.194 -42.286  1.00  0.83           H  
ATOM   4373  N   PRO A 288      48.360  26.231 -47.371  1.00  0.85           N  
ATOM   4374  CA  PRO A 288      47.436  25.542 -48.229  1.00  0.85           C  
ATOM   4375  C   PRO A 288      47.750  24.071 -48.241  1.00  0.85           C  
ATOM   4376  O   PRO A 288      48.917  23.686 -48.189  1.00  0.85           O  
ATOM   4377  CB  PRO A 288      47.744  26.140 -49.609  1.00  0.85           C  
ATOM   4378  CG  PRO A 288      48.292  27.503 -49.327  1.00  0.85           C  
ATOM   4379  CD  PRO A 288      49.074  27.356 -48.049  1.00  0.85           C  
ATOM   4380  HA  PRO A 288      46.400  25.746 -47.913  1.00  0.85           H  
ATOM   4381 1HB  PRO A 288      48.457  25.495 -50.144  1.00  0.85           H  
ATOM   4382 2HB  PRO A 288      46.827  26.170 -50.214  1.00  0.85           H  
ATOM   4383 1HG  PRO A 288      48.927  27.833 -50.165  1.00  0.85           H  
ATOM   4384 2HG  PRO A 288      47.487  28.226 -49.249  1.00  0.85           H  
ATOM   4385 1HD  PRO A 288      50.130  27.109 -48.240  1.00  0.85           H  
ATOM   4386 2HD  PRO A 288      48.937  28.312 -47.535  1.00  0.85           H  
ATOM   4387  N   GLY A 289      46.706  23.261 -48.283  1.00  0.86           N  
ATOM   4388  CA  GLY A 289      46.852  21.820 -48.359  1.00  0.86           C  
ATOM   4389  C   GLY A 289      47.292  21.096 -47.072  1.00  0.86           C  
ATOM   4390  O   GLY A 289      47.396  19.865 -47.073  1.00  0.86           O  
ATOM   4391  H   GLY A 289      45.778  23.657 -48.301  1.00  0.86           H  
ATOM   4392 1HA  GLY A 289      45.903  21.401 -48.683  1.00  0.86           H  
ATOM   4393 2HA  GLY A 289      47.548  21.602 -49.157  1.00  0.86           H  
ATOM   4394  N   THR A 290      47.527  21.821 -45.961  1.00  0.86           N  
ATOM   4395  CA  THR A 290      48.007  21.170 -44.726  1.00  0.86           C  
ATOM   4396  C   THR A 290      46.987  20.314 -44.004  1.00  0.86           C  
ATOM   4397  O   THR A 290      47.350  19.554 -43.113  1.00  0.86           O  
ATOM   4398  CB  THR A 290      48.580  22.177 -43.736  1.00  0.86           C  
ATOM   4399  OG1 THR A 290      47.613  23.192 -43.473  1.00  0.86           O  
ATOM   4400  CG2 THR A 290      49.818  22.743 -44.235  1.00  0.86           C  
ATOM   4401  H   THR A 290      47.456  22.843 -45.979  1.00  0.86           H  
ATOM   4402  HA  THR A 290      48.824  20.512 -44.988  1.00  0.86           H  
ATOM   4403  HB  THR A 290      48.797  21.664 -42.815  1.00  0.86           H  
ATOM   4404  HG1 THR A 290      47.670  23.864 -44.190  1.00  0.86           H  
ATOM   4405 1HG2 THR A 290      50.222  23.434 -43.515  1.00  0.86           H  
ATOM   4406 2HG2 THR A 290      50.501  21.946 -44.388  1.00  0.86           H  
ATOM   4407 3HG2 THR A 290      49.622  23.241 -45.166  1.00  0.86           H  
ATOM   4408  N   GLY A 291      45.725  20.411 -44.398  1.00  0.86           N  
ATOM   4409  CA  GLY A 291      44.681  19.611 -43.782  1.00  0.86           C  
ATOM   4410  C   GLY A 291      43.556  20.411 -43.150  1.00  0.86           C  
ATOM   4411  O   GLY A 291      42.621  19.818 -42.625  1.00  0.86           O  
ATOM   4412  H   GLY A 291      45.508  21.047 -45.147  1.00  0.86           H  
ATOM   4413 1HA  GLY A 291      44.259  18.957 -44.544  1.00  0.86           H  
ATOM   4414 2HA  GLY A 291      45.116  18.952 -43.041  1.00  0.86           H  
ATOM   4415  N   LYS A 292      43.581  21.742 -43.248  1.00  0.86           N  
ATOM   4416  CA  LYS A 292      42.481  22.527 -42.671  1.00  0.86           C  
ATOM   4417  C   LYS A 292      41.162  22.017 -43.238  1.00  0.86           C  
ATOM   4418  O   LYS A 292      40.234  21.682 -42.501  1.00  0.86           O  
ATOM   4419  CB  LYS A 292      42.583  24.018 -43.010  1.00  0.86           C  
ATOM   4420  CG  LYS A 292      43.821  24.712 -42.525  1.00  0.86           C  
ATOM   4421  CD  LYS A 292      43.768  26.189 -42.763  1.00  0.86           C  
ATOM   4422  CE  LYS A 292      43.710  26.622 -44.227  1.00  0.86           C  
ATOM   4423  NZ  LYS A 292      44.974  26.395 -44.935  1.00  0.86           N  
ATOM   4424  H   LYS A 292      44.369  22.203 -43.680  1.00  0.86           H  
ATOM   4425  HA  LYS A 292      42.469  22.393 -41.590  1.00  0.86           H  
ATOM   4426 1HB  LYS A 292      42.525  24.155 -44.088  1.00  0.86           H  
ATOM   4427 2HB  LYS A 292      41.730  24.533 -42.572  1.00  0.86           H  
ATOM   4428 1HG  LYS A 292      43.890  24.596 -41.468  1.00  0.86           H  
ATOM   4429 2HG  LYS A 292      44.716  24.289 -42.988  1.00  0.86           H  
ATOM   4430 1HD  LYS A 292      42.975  26.648 -42.190  1.00  0.86           H  
ATOM   4431 2HD  LYS A 292      44.699  26.584 -42.398  1.00  0.86           H  
ATOM   4432 1HE  LYS A 292      42.907  26.112 -44.751  1.00  0.86           H  
ATOM   4433 2HE  LYS A 292      43.505  27.657 -44.234  1.00  0.86           H  
ATOM   4434 1HZ  LYS A 292      44.913  26.787 -45.878  1.00  0.86           H  
ATOM   4435 2HZ  LYS A 292      45.738  26.874 -44.457  1.00  0.86           H  
ATOM   4436 3HZ  LYS A 292      45.166  25.411 -44.962  1.00  0.86           H  
ATOM   4437  N   THR A 293      41.093  21.948 -44.567  1.00  0.87           N  
ATOM   4438  CA  THR A 293      39.883  21.517 -45.235  1.00  0.87           C  
ATOM   4439  C   THR A 293      39.470  20.116 -44.834  1.00  0.87           C  
ATOM   4440  O   THR A 293      38.304  19.891 -44.517  1.00  0.87           O  
ATOM   4441  CB  THR A 293      40.056  21.540 -46.765  1.00  0.87           C  
ATOM   4442  OG1 THR A 293      40.308  22.882 -47.208  1.00  0.87           O  
ATOM   4443  CG2 THR A 293      38.807  20.993 -47.439  1.00  0.87           C  
ATOM   4444  H   THR A 293      41.894  22.214 -45.114  1.00  0.87           H  
ATOM   4445  HA  THR A 293      39.076  22.199 -44.960  1.00  0.87           H  
ATOM   4446  HB  THR A 293      40.906  20.916 -47.038  1.00  0.87           H  
ATOM   4447  HG1 THR A 293      39.527  23.424 -47.048  1.00  0.87           H  
ATOM   4448 1HG2 THR A 293      38.939  21.004 -48.519  1.00  0.87           H  
ATOM   4449 2HG2 THR A 293      38.634  19.968 -47.106  1.00  0.87           H  
ATOM   4450 3HG2 THR A 293      37.956  21.611 -47.171  1.00  0.87           H  
ATOM   4451  N   MET A 294      40.403  19.164 -44.818  1.00  0.88           N  
ATOM   4452  CA  MET A 294      39.984  17.810 -44.495  1.00  0.88           C  
ATOM   4453  C   MET A 294      39.555  17.660 -43.057  1.00  0.88           C  
ATOM   4454  O   MET A 294      38.610  16.927 -42.770  1.00  0.88           O  
ATOM   4455  CB  MET A 294      41.052  16.801 -44.852  1.00  0.88           C  
ATOM   4456  CG  MET A 294      41.212  16.654 -46.320  1.00  0.88           C  
ATOM   4457  SD  MET A 294      39.608  16.335 -47.088  1.00  0.88           S  
ATOM   4458  CE  MET A 294      39.173  14.806 -46.277  1.00  0.88           C  
ATOM   4459  H   MET A 294      41.363  19.377 -45.040  1.00  0.88           H  
ATOM   4460  HA  MET A 294      39.113  17.580 -45.106  1.00  0.88           H  
ATOM   4461 1HB  MET A 294      42.006  17.103 -44.418  1.00  0.88           H  
ATOM   4462 2HB  MET A 294      40.794  15.822 -44.445  1.00  0.88           H  
ATOM   4463 1HG  MET A 294      41.634  17.563 -46.746  1.00  0.88           H  
ATOM   4464 2HG  MET A 294      41.879  15.816 -46.539  1.00  0.88           H  
ATOM   4465 1HE  MET A 294      38.208  14.461 -46.644  1.00  0.88           H  
ATOM   4466 2HE  MET A 294      39.938  14.058 -46.497  1.00  0.88           H  
ATOM   4467 3HE  MET A 294      39.120  14.962 -45.198  1.00  0.88           H  
ATOM   4468  N   LEU A 295      40.151  18.423 -42.154  1.00  0.89           N  
ATOM   4469  CA  LEU A 295      39.702  18.354 -40.783  1.00  0.89           C  
ATOM   4470  C   LEU A 295      38.263  18.791 -40.711  1.00  0.89           C  
ATOM   4471  O   LEU A 295      37.451  18.156 -40.041  1.00  0.89           O  
ATOM   4472  CB  LEU A 295      40.538  19.274 -39.905  1.00  0.89           C  
ATOM   4473  CG  LEU A 295      41.939  18.872 -39.579  1.00  0.89           C  
ATOM   4474  CD1 LEU A 295      42.638  20.033 -39.018  1.00  0.89           C  
ATOM   4475  CD2 LEU A 295      41.912  17.810 -38.518  1.00  0.89           C  
ATOM   4476  H   LEU A 295      40.933  19.027 -42.405  1.00  0.89           H  
ATOM   4477  HA  LEU A 295      39.772  17.334 -40.428  1.00  0.89           H  
ATOM   4478 1HB  LEU A 295      40.577  20.259 -40.373  1.00  0.89           H  
ATOM   4479 2HB  LEU A 295      40.039  19.360 -39.005  1.00  0.89           H  
ATOM   4480  HG  LEU A 295      42.453  18.520 -40.471  1.00  0.89           H  
ATOM   4481 1HD1 LEU A 295      43.645  19.752 -38.766  1.00  0.89           H  
ATOM   4482 2HD1 LEU A 295      42.647  20.815 -39.769  1.00  0.89           H  
ATOM   4483 3HD1 LEU A 295      42.123  20.384 -38.127  1.00  0.89           H  
ATOM   4484 1HD2 LEU A 295      42.937  17.549 -38.261  1.00  0.89           H  
ATOM   4485 2HD2 LEU A 295      41.406  18.195 -37.635  1.00  0.89           H  
ATOM   4486 3HD2 LEU A 295      41.387  16.942 -38.880  1.00  0.89           H  
ATOM   4487  N   LEU A 296      37.930  19.841 -41.453  1.00  0.91           N  
ATOM   4488  CA  LEU A 296      36.592  20.385 -41.412  1.00  0.91           C  
ATOM   4489  C   LEU A 296      35.581  19.534 -42.164  1.00  0.91           C  
ATOM   4490  O   LEU A 296      34.436  19.395 -41.730  1.00  0.91           O  
ATOM   4491  CB  LEU A 296      36.643  21.800 -41.949  1.00  0.91           C  
ATOM   4492  CG  LEU A 296      37.465  22.694 -41.071  1.00  0.91           C  
ATOM   4493  CD1 LEU A 296      37.486  24.114 -41.630  1.00  0.91           C  
ATOM   4494  CD2 LEU A 296      36.958  22.583 -39.699  1.00  0.91           C  
ATOM   4495  H   LEU A 296      38.649  20.316 -42.006  1.00  0.91           H  
ATOM   4496  HA  LEU A 296      36.282  20.428 -40.372  1.00  0.91           H  
ATOM   4497 1HB  LEU A 296      37.116  21.775 -42.933  1.00  0.91           H  
ATOM   4498 2HB  LEU A 296      35.658  22.188 -42.058  1.00  0.91           H  
ATOM   4499  HG  LEU A 296      38.478  22.340 -41.068  1.00  0.91           H  
ATOM   4500 1HD1 LEU A 296      38.101  24.736 -41.002  1.00  0.91           H  
ATOM   4501 2HD1 LEU A 296      37.899  24.098 -42.640  1.00  0.91           H  
ATOM   4502 3HD1 LEU A 296      36.482  24.521 -41.659  1.00  0.91           H  
ATOM   4503 1HD2 LEU A 296      37.564  23.183 -39.042  1.00  0.91           H  
ATOM   4504 2HD2 LEU A 296      35.963  22.917 -39.681  1.00  0.91           H  
ATOM   4505 3HD2 LEU A 296      36.997  21.550 -39.386  1.00  0.91           H  
ATOM   4506  N   ARG A 297      35.992  18.912 -43.264  1.00  0.94           N  
ATOM   4507  CA  ARG A 297      35.057  18.055 -43.976  1.00  0.94           C  
ATOM   4508  C   ARG A 297      34.722  16.862 -43.088  1.00  0.94           C  
ATOM   4509  O   ARG A 297      33.574  16.407 -43.024  1.00  0.94           O  
ATOM   4510  CB  ARG A 297      35.605  17.609 -45.322  1.00  0.94           C  
ATOM   4511  CG  ARG A 297      35.804  18.749 -46.339  1.00  0.94           C  
ATOM   4512  CD  ARG A 297      34.521  19.438 -46.695  1.00  0.94           C  
ATOM   4513  NE  ARG A 297      34.715  20.452 -47.741  1.00  0.94           N  
ATOM   4514  CZ  ARG A 297      34.998  21.770 -47.534  1.00  0.94           C  
ATOM   4515  NH1 ARG A 297      35.118  22.272 -46.315  1.00  0.94           N  
ATOM   4516  NH2 ARG A 297      35.162  22.557 -48.569  1.00  0.94           N  
ATOM   4517  H   ARG A 297      36.936  19.058 -43.616  1.00  0.94           H  
ATOM   4518  HA  ARG A 297      34.142  18.617 -44.159  1.00  0.94           H  
ATOM   4519 1HB  ARG A 297      36.576  17.131 -45.172  1.00  0.94           H  
ATOM   4520 2HB  ARG A 297      34.940  16.872 -45.765  1.00  0.94           H  
ATOM   4521 1HG  ARG A 297      36.440  19.497 -45.913  1.00  0.94           H  
ATOM   4522 2HG  ARG A 297      36.263  18.361 -47.248  1.00  0.94           H  
ATOM   4523 1HD  ARG A 297      33.800  18.707 -47.058  1.00  0.94           H  
ATOM   4524 2HD  ARG A 297      34.122  19.935 -45.810  1.00  0.94           H  
ATOM   4525  HE  ARG A 297      34.642  20.144 -48.701  1.00  0.94           H  
ATOM   4526 1HH1 ARG A 297      34.983  21.675 -45.518  1.00  0.94           H  
ATOM   4527 2HH1 ARG A 297      35.357  23.286 -46.188  1.00  0.94           H  
ATOM   4528 1HH2 ARG A 297      35.084  22.194 -49.502  1.00  0.94           H  
ATOM   4529 2HH2 ARG A 297      35.377  23.552 -48.415  1.00  0.94           H  
ATOM   4530  N   VAL A 298      35.708  16.370 -42.349  1.00  0.98           N  
ATOM   4531  CA  VAL A 298      35.419  15.267 -41.473  1.00  0.98           C  
ATOM   4532  C   VAL A 298      34.509  15.720 -40.340  1.00  0.98           C  
ATOM   4533  O   VAL A 298      33.534  15.039 -40.032  1.00  0.98           O  
ATOM   4534  CB  VAL A 298      36.657  14.629 -40.919  1.00  0.98           C  
ATOM   4535  CG1 VAL A 298      36.217  13.645 -39.976  1.00  0.98           C  
ATOM   4536  CG2 VAL A 298      37.440  13.990 -41.997  1.00  0.98           C  
ATOM   4537  H   VAL A 298      36.660  16.739 -42.416  1.00  0.98           H  
ATOM   4538  HA  VAL A 298      34.891  14.510 -42.040  1.00  0.98           H  
ATOM   4539  HB  VAL A 298      37.266  15.377 -40.408  1.00  0.98           H  
ATOM   4540 1HG1 VAL A 298      37.034  13.173 -39.567  1.00  0.98           H  
ATOM   4541 2HG1 VAL A 298      35.640  14.125 -39.197  1.00  0.98           H  
ATOM   4542 3HG1 VAL A 298      35.602  12.919 -40.493  1.00  0.98           H  
ATOM   4543 1HG2 VAL A 298      38.306  13.518 -41.578  1.00  0.98           H  
ATOM   4544 2HG2 VAL A 298      36.838  13.257 -42.469  1.00  0.98           H  
ATOM   4545 3HG2 VAL A 298      37.749  14.718 -42.727  1.00  0.98           H  
ATOM   4546  N   VAL A 299      34.760  16.901 -39.758  1.00  1.02           N  
ATOM   4547  CA  VAL A 299      33.872  17.417 -38.711  1.00  1.02           C  
ATOM   4548  C   VAL A 299      32.437  17.509 -39.208  1.00  1.02           C  
ATOM   4549  O   VAL A 299      31.479  17.135 -38.510  1.00  1.02           O  
ATOM   4550  CB  VAL A 299      34.232  18.852 -38.298  1.00  1.02           C  
ATOM   4551  CG1 VAL A 299      33.134  19.360 -37.462  1.00  1.02           C  
ATOM   4552  CG2 VAL A 299      35.523  18.937 -37.498  1.00  1.02           C  
ATOM   4553  H   VAL A 299      35.590  17.432 -40.022  1.00  1.02           H  
ATOM   4554  HA  VAL A 299      33.922  16.757 -37.845  1.00  1.02           H  
ATOM   4555  HB  VAL A 299      34.305  19.453 -39.194  1.00  1.02           H  
ATOM   4556 1HG1 VAL A 299      33.329  20.376 -37.219  1.00  1.02           H  
ATOM   4557 2HG1 VAL A 299      32.215  19.296 -38.010  1.00  1.02           H  
ATOM   4558 3HG1 VAL A 299      33.051  18.758 -36.558  1.00  1.02           H  
ATOM   4559 1HG2 VAL A 299      35.715  19.972 -37.241  1.00  1.02           H  
ATOM   4560 2HG2 VAL A 299      35.423  18.354 -36.590  1.00  1.02           H  
ATOM   4561 3HG2 VAL A 299      36.340  18.562 -38.065  1.00  1.02           H  
ATOM   4562  N   ALA A 300      32.280  17.985 -40.444  1.00  1.08           N  
ATOM   4563  CA  ALA A 300      30.967  18.150 -41.029  1.00  1.08           C  
ATOM   4564  C   ALA A 300      30.189  16.850 -40.996  1.00  1.08           C  
ATOM   4565  O   ALA A 300      28.990  16.838 -40.705  1.00  1.08           O  
ATOM   4566  CB  ALA A 300      31.113  18.600 -42.479  1.00  1.08           C  
ATOM   4567  H   ALA A 300      33.097  18.284 -40.978  1.00  1.08           H  
ATOM   4568  HA  ALA A 300      30.428  18.894 -40.448  1.00  1.08           H  
ATOM   4569 1HB  ALA A 300      30.149  18.733 -42.933  1.00  1.08           H  
ATOM   4570 2HB  ALA A 300      31.669  19.523 -42.529  1.00  1.08           H  
ATOM   4571 3HB  ALA A 300      31.646  17.846 -43.029  1.00  1.08           H  
ATOM   4572  N   ASN A 301      30.890  15.747 -41.235  1.00  1.14           N  
ATOM   4573  CA  ASN A 301      30.255  14.447 -41.263  1.00  1.14           C  
ATOM   4574  C   ASN A 301      30.176  13.739 -39.899  1.00  1.14           C  
ATOM   4575  O   ASN A 301      29.112  13.263 -39.495  1.00  1.14           O  
ATOM   4576  CB  ASN A 301      31.026  13.588 -42.224  1.00  1.14           C  
ATOM   4577  CG  ASN A 301      30.876  14.012 -43.667  1.00  1.14           C  
ATOM   4578  OD1 ASN A 301      29.865  13.729 -44.303  1.00  1.14           O  
ATOM   4579  ND2 ASN A 301      31.857  14.691 -44.187  1.00  1.14           N  
ATOM   4580  H   ASN A 301      31.883  15.834 -41.472  1.00  1.14           H  
ATOM   4581  HA  ASN A 301      29.237  14.579 -41.623  1.00  1.14           H  
ATOM   4582 1HB  ASN A 301      32.091  13.622 -41.959  1.00  1.14           H  
ATOM   4583 2HB  ASN A 301      30.706  12.583 -42.102  1.00  1.14           H  
ATOM   4584 1HD2 ASN A 301      31.807  14.998 -45.136  1.00  1.14           H  
ATOM   4585 2HD2 ASN A 301      32.669  14.935 -43.625  1.00  1.14           H  
ATOM   4586  N   THR A 302      31.275  13.735 -39.155  1.00  1.19           N  
ATOM   4587  CA  THR A 302      31.362  13.011 -37.892  1.00  1.19           C  
ATOM   4588  C   THR A 302      30.509  13.592 -36.787  1.00  1.19           C  
ATOM   4589  O   THR A 302      30.038  12.860 -35.913  1.00  1.19           O  
ATOM   4590  CB  THR A 302      32.823  12.924 -37.405  1.00  1.19           C  
ATOM   4591  OG1 THR A 302      33.370  14.234 -37.331  1.00  1.19           O  
ATOM   4592  CG2 THR A 302      33.637  12.109 -38.314  1.00  1.19           C  
ATOM   4593  H   THR A 302      32.097  14.208 -39.500  1.00  1.19           H  
ATOM   4594  HA  THR A 302      31.018  11.994 -38.073  1.00  1.19           H  
ATOM   4595  HB  THR A 302      32.842  12.482 -36.411  1.00  1.19           H  
ATOM   4596  HG1 THR A 302      33.397  14.611 -38.241  1.00  1.19           H  
ATOM   4597 1HG2 THR A 302      34.661  12.063 -37.957  1.00  1.19           H  
ATOM   4598 2HG2 THR A 302      33.227  11.103 -38.377  1.00  1.19           H  
ATOM   4599 3HG2 THR A 302      33.605  12.575 -39.284  1.00  1.19           H  
ATOM   4600  N   SER A 303      30.259  14.896 -36.828  1.00  1.23           N  
ATOM   4601  CA  SER A 303      29.431  15.500 -35.809  1.00  1.23           C  
ATOM   4602  C   SER A 303      27.927  15.281 -36.058  1.00  1.23           C  
ATOM   4603  O   SER A 303      27.116  15.560 -35.179  1.00  1.23           O  
ATOM   4604  CB  SER A 303      29.744  16.980 -35.699  1.00  1.23           C  
ATOM   4605  OG  SER A 303      29.378  17.663 -36.859  1.00  1.23           O  
ATOM   4606  H   SER A 303      30.682  15.489 -37.544  1.00  1.23           H  
ATOM   4607  HA  SER A 303      29.691  15.039 -34.856  1.00  1.23           H  
ATOM   4608 1HB  SER A 303      29.212  17.388 -34.849  1.00  1.23           H  
ATOM   4609 2HB  SER A 303      30.812  17.118 -35.517  1.00  1.23           H  
ATOM   4610  HG  SER A 303      30.030  17.384 -37.547  1.00  1.23           H  
ATOM   4611  N   ASN A 304      27.546  14.798 -37.252  1.00  1.25           N  
ATOM   4612  CA  ASN A 304      26.132  14.604 -37.609  1.00  1.25           C  
ATOM   4613  C   ASN A 304      25.301  15.861 -37.347  1.00  1.25           C  
ATOM   4614  O   ASN A 304      24.204  15.790 -36.791  1.00  1.25           O  
ATOM   4615  CB  ASN A 304      25.535  13.401 -36.890  1.00  1.25           C  
ATOM   4616  CG  ASN A 304      24.202  12.945 -37.511  1.00  1.25           C  
ATOM   4617  OD1 ASN A 304      23.983  13.157 -38.707  1.00  1.25           O  
ATOM   4618  ND2 ASN A 304      23.347  12.319 -36.727  1.00  1.25           N  
ATOM   4619  H   ASN A 304      28.244  14.516 -37.941  1.00  1.25           H  
ATOM   4620  HA  ASN A 304      26.085  14.405 -38.682  1.00  1.25           H  
ATOM   4621 1HB  ASN A 304      26.240  12.574 -36.924  1.00  1.25           H  
ATOM   4622 2HB  ASN A 304      25.369  13.643 -35.839  1.00  1.25           H  
ATOM   4623 1HD2 ASN A 304      22.469  11.991 -37.092  1.00  1.25           H  
ATOM   4624 2HD2 ASN A 304      23.575  12.155 -35.764  1.00  1.25           H  
ATOM   4625  N   ALA A 305      25.823  17.010 -37.750  1.00  1.24           N  
ATOM   4626  CA  ALA A 305      25.154  18.291 -37.570  1.00  1.24           C  
ATOM   4627  C   ALA A 305      24.659  18.783 -38.918  1.00  1.24           C  
ATOM   4628  O   ALA A 305      25.155  18.342 -39.951  1.00  1.24           O  
ATOM   4629  CB  ALA A 305      26.118  19.270 -36.920  1.00  1.24           C  
ATOM   4630  H   ALA A 305      26.733  16.993 -38.195  1.00  1.24           H  
ATOM   4631  HA  ALA A 305      24.291  18.152 -36.919  1.00  1.24           H  
ATOM   4632 1HB  ALA A 305      25.643  20.199 -36.759  1.00  1.24           H  
ATOM   4633 2HB  ALA A 305      26.438  18.862 -35.967  1.00  1.24           H  
ATOM   4634 3HB  ALA A 305      26.985  19.409 -37.564  1.00  1.24           H  
ATOM   4635  N   HIS A 306      23.663  19.662 -38.954  1.00  1.22           N  
ATOM   4636  CA  HIS A 306      23.340  20.220 -40.263  1.00  1.22           C  
ATOM   4637  C   HIS A 306      24.541  21.048 -40.680  1.00  1.22           C  
ATOM   4638  O   HIS A 306      25.058  21.825 -39.874  1.00  1.22           O  
ATOM   4639  CB  HIS A 306      22.048  21.061 -40.248  1.00  1.22           C  
ATOM   4640  CG  HIS A 306      21.662  21.634 -41.617  1.00  1.22           C  
ATOM   4641  ND1 HIS A 306      22.305  22.726 -42.151  1.00  1.22           N  
ATOM   4642  CD2 HIS A 306      20.725  21.267 -42.544  1.00  1.22           C  
ATOM   4643  CE1 HIS A 306      21.801  23.006 -43.341  1.00  1.22           C  
ATOM   4644  NE2 HIS A 306      20.846  22.148 -43.604  1.00  1.22           N  
ATOM   4645  H   HIS A 306      23.211  20.001 -38.101  1.00  1.22           H  
ATOM   4646  HA  HIS A 306      23.212  19.421 -40.995  1.00  1.22           H  
ATOM   4647 1HB  HIS A 306      21.223  20.445 -39.890  1.00  1.22           H  
ATOM   4648 2HB  HIS A 306      22.155  21.884 -39.551  1.00  1.22           H  
ATOM   4649  HD2 HIS A 306      20.022  20.435 -42.473  1.00  1.22           H  
ATOM   4650  HE1 HIS A 306      22.115  23.809 -44.006  1.00  1.22           H  
ATOM   4651  HE2 HIS A 306      20.320  22.171 -44.487  1.00  1.22           H  
ATOM   4652  N   VAL A 307      24.984  20.907 -41.914  1.00  1.19           N  
ATOM   4653  CA  VAL A 307      26.139  21.660 -42.353  1.00  1.19           C  
ATOM   4654  C   VAL A 307      25.943  22.640 -43.476  1.00  1.19           C  
ATOM   4655  O   VAL A 307      25.368  22.344 -44.523  1.00  1.19           O  
ATOM   4656  CB  VAL A 307      27.271  20.708 -42.715  1.00  1.19           C  
ATOM   4657  CG1 VAL A 307      28.415  21.485 -43.298  1.00  1.19           C  
ATOM   4658  CG2 VAL A 307      27.700  20.022 -41.442  1.00  1.19           C  
ATOM   4659  H   VAL A 307      24.570  20.221 -42.528  1.00  1.19           H  
ATOM   4660  HA  VAL A 307      26.491  22.237 -41.500  1.00  1.19           H  
ATOM   4661  HB  VAL A 307      26.937  19.971 -43.446  1.00  1.19           H  
ATOM   4662 1HG1 VAL A 307      29.240  20.828 -43.528  1.00  1.19           H  
ATOM   4663 2HG1 VAL A 307      28.102  21.980 -44.211  1.00  1.19           H  
ATOM   4664 3HG1 VAL A 307      28.707  22.219 -42.574  1.00  1.19           H  
ATOM   4665 1HG2 VAL A 307      28.480  19.353 -41.647  1.00  1.19           H  
ATOM   4666 2HG2 VAL A 307      28.027  20.760 -40.719  1.00  1.19           H  
ATOM   4667 3HG2 VAL A 307      26.885  19.477 -41.038  1.00  1.19           H  
ATOM   4668  N   LEU A 308      26.498  23.814 -43.230  1.00  1.16           N  
ATOM   4669  CA  LEU A 308      26.514  24.888 -44.176  1.00  1.16           C  
ATOM   4670  C   LEU A 308      27.972  25.184 -44.448  1.00  1.16           C  
ATOM   4671  O   LEU A 308      28.785  25.147 -43.523  1.00  1.16           O  
ATOM   4672  CB  LEU A 308      25.883  26.132 -43.548  1.00  1.16           C  
ATOM   4673  CG  LEU A 308      24.468  25.968 -43.041  1.00  1.16           C  
ATOM   4674  CD1 LEU A 308      24.498  25.362 -41.608  1.00  1.16           C  
ATOM   4675  CD2 LEU A 308      23.800  27.293 -43.026  1.00  1.16           C  
ATOM   4676  H   LEU A 308      26.924  23.961 -42.314  1.00  1.16           H  
ATOM   4677  HA  LEU A 308      26.013  24.591 -45.097  1.00  1.16           H  
ATOM   4678 1HB  LEU A 308      26.489  26.439 -42.713  1.00  1.16           H  
ATOM   4679 2HB  LEU A 308      25.888  26.933 -44.279  1.00  1.16           H  
ATOM   4680  HG  LEU A 308      23.923  25.288 -43.689  1.00  1.16           H  
ATOM   4681 1HD1 LEU A 308      23.479  25.243 -41.251  1.00  1.16           H  
ATOM   4682 2HD1 LEU A 308      24.979  24.400 -41.605  1.00  1.16           H  
ATOM   4683 3HD1 LEU A 308      25.039  26.019 -40.940  1.00  1.16           H  
ATOM   4684 1HD2 LEU A 308      22.790  27.174 -42.659  1.00  1.16           H  
ATOM   4685 2HD2 LEU A 308      24.347  27.965 -42.374  1.00  1.16           H  
ATOM   4686 3HD2 LEU A 308      23.768  27.709 -44.025  1.00  1.16           H  
ATOM   4687  N   THR A 309      28.308  25.467 -45.685  1.00  1.14           N  
ATOM   4688  CA  THR A 309      29.665  25.853 -46.021  1.00  1.14           C  
ATOM   4689  C   THR A 309      29.624  27.136 -46.816  1.00  1.14           C  
ATOM   4690  O   THR A 309      28.806  27.286 -47.720  1.00  1.14           O  
ATOM   4691  CB  THR A 309      30.437  24.754 -46.800  1.00  1.14           C  
ATOM   4692  OG1 THR A 309      30.507  23.564 -45.996  1.00  1.14           O  
ATOM   4693  CG2 THR A 309      31.870  25.218 -47.132  1.00  1.14           C  
ATOM   4694  H   THR A 309      27.606  25.444 -46.407  1.00  1.14           H  
ATOM   4695  HA  THR A 309      30.210  26.045 -45.106  1.00  1.14           H  
ATOM   4696  HB  THR A 309      29.932  24.529 -47.731  1.00  1.14           H  
ATOM   4697  HG1 THR A 309      30.876  23.784 -45.138  1.00  1.14           H  
ATOM   4698 1HG2 THR A 309      32.395  24.427 -47.665  1.00  1.14           H  
ATOM   4699 2HG2 THR A 309      31.843  26.107 -47.760  1.00  1.14           H  
ATOM   4700 3HG2 THR A 309      32.407  25.446 -46.209  1.00  1.14           H  
ATOM   4701  N   ILE A 310      30.509  28.051 -46.463  1.00  1.15           N  
ATOM   4702  CA  ILE A 310      30.645  29.301 -47.166  1.00  1.15           C  
ATOM   4703  C   ILE A 310      31.979  29.367 -47.844  1.00  1.15           C  
ATOM   4704  O   ILE A 310      33.003  29.244 -47.182  1.00  1.15           O  
ATOM   4705  CB  ILE A 310      30.642  30.519 -46.236  1.00  1.15           C  
ATOM   4706  CG1 ILE A 310      29.445  30.581 -45.446  1.00  1.15           C  
ATOM   4707  CG2 ILE A 310      30.787  31.771 -47.034  1.00  1.15           C  
ATOM   4708  CD1 ILE A 310      29.426  31.810 -44.530  1.00  1.15           C  
ATOM   4709  H   ILE A 310      31.111  27.857 -45.672  1.00  1.15           H  
ATOM   4710  HA  ILE A 310      29.857  29.386 -47.920  1.00  1.15           H  
ATOM   4711  HB  ILE A 310      31.470  30.438 -45.550  1.00  1.15           H  
ATOM   4712 1HG1 ILE A 310      28.624  30.540 -46.106  1.00  1.15           H  
ATOM   4713 2HG1 ILE A 310      29.401  29.694 -44.810  1.00  1.15           H  
ATOM   4714 1HG2 ILE A 310      30.801  32.620 -46.364  1.00  1.15           H  
ATOM   4715 2HG2 ILE A 310      31.705  31.746 -47.601  1.00  1.15           H  
ATOM   4716 3HG2 ILE A 310      29.946  31.851 -47.718  1.00  1.15           H  
ATOM   4717 1HD1 ILE A 310      28.536  31.820 -43.950  1.00  1.15           H  
ATOM   4718 2HD1 ILE A 310      30.260  31.814 -43.872  1.00  1.15           H  
ATOM   4719 3HD1 ILE A 310      29.462  32.701 -45.143  1.00  1.15           H  
ATOM   4720  N   ASN A 311      31.993  29.567 -49.140  1.00  1.16           N  
ATOM   4721  CA  ASN A 311      33.273  29.771 -49.815  1.00  1.16           C  
ATOM   4722  C   ASN A 311      33.273  31.221 -50.189  1.00  1.16           C  
ATOM   4723  O   ASN A 311      32.406  31.654 -50.936  1.00  1.16           O  
ATOM   4724  CB  ASN A 311      33.505  28.875 -51.010  1.00  1.16           C  
ATOM   4725  CG  ASN A 311      34.873  29.067 -51.618  1.00  1.16           C  
ATOM   4726  OD1 ASN A 311      35.005  29.100 -52.848  1.00  1.16           O  
ATOM   4727  ND2 ASN A 311      35.882  29.225 -50.790  1.00  1.16           N  
ATOM   4728  H   ASN A 311      31.103  29.594 -49.649  1.00  1.16           H  
ATOM   4729  HA  ASN A 311      34.094  29.621 -49.114  1.00  1.16           H  
ATOM   4730 1HB  ASN A 311      33.382  27.836 -50.724  1.00  1.16           H  
ATOM   4731 2HB  ASN A 311      32.786  29.117 -51.771  1.00  1.16           H  
ATOM   4732 1HD2 ASN A 311      36.830  29.399 -51.137  1.00  1.16           H  
ATOM   4733 2HD2 ASN A 311      35.732  29.211 -49.798  1.00  1.16           H  
ATOM   4734  N   GLY A 312      34.181  31.993 -49.612  1.00  1.19           N  
ATOM   4735  CA  GLY A 312      34.139  33.442 -49.787  1.00  1.19           C  
ATOM   4736  C   GLY A 312      33.812  33.930 -51.195  1.00  1.19           C  
ATOM   4737  O   GLY A 312      32.783  34.582 -51.374  1.00  1.19           O  
ATOM   4738  H   GLY A 312      34.894  31.565 -49.007  1.00  1.19           H  
ATOM   4739 1HA  GLY A 312      33.361  33.814 -49.137  1.00  1.19           H  
ATOM   4740 2HA  GLY A 312      35.072  33.880 -49.443  1.00  1.19           H  
ATOM   4741  N   PRO A 313      34.545  33.529 -52.234  1.00  1.22           N  
ATOM   4742  CA  PRO A 313      34.328  33.910 -53.619  1.00  1.22           C  
ATOM   4743  C   PRO A 313      32.916  33.596 -54.147  1.00  1.22           C  
ATOM   4744  O   PRO A 313      32.515  34.142 -55.174  1.00  1.22           O  
ATOM   4745  CB  PRO A 313      35.400  33.091 -54.350  1.00  1.22           C  
ATOM   4746  CG  PRO A 313      36.487  32.877 -53.311  1.00  1.22           C  
ATOM   4747  CD  PRO A 313      35.749  32.707 -52.022  1.00  1.22           C  
ATOM   4748  HA  PRO A 313      34.536  34.985 -53.722  1.00  1.22           H  
ATOM   4749 1HB  PRO A 313      34.962  32.140 -54.700  1.00  1.22           H  
ATOM   4750 2HB  PRO A 313      35.749  33.632 -55.241  1.00  1.22           H  
ATOM   4751 1HG  PRO A 313      37.093  31.987 -53.560  1.00  1.22           H  
ATOM   4752 2HG  PRO A 313      37.177  33.733 -53.291  1.00  1.22           H  
ATOM   4753 1HD  PRO A 313      35.492  31.677 -51.926  1.00  1.22           H  
ATOM   4754 2HD  PRO A 313      36.360  33.065 -51.190  1.00  1.22           H  
ATOM   4755  N   SER A 314      32.169  32.702 -53.485  1.00  1.26           N  
ATOM   4756  CA  SER A 314      30.825  32.365 -53.931  1.00  1.26           C  
ATOM   4757  C   SER A 314      29.747  33.256 -53.295  1.00  1.26           C  
ATOM   4758  O   SER A 314      28.589  33.220 -53.724  1.00  1.26           O  
ATOM   4759  CB  SER A 314      30.533  30.910 -53.638  1.00  1.26           C  
ATOM   4760  OG  SER A 314      31.382  30.074 -54.384  1.00  1.26           O  
ATOM   4761  H   SER A 314      32.497  32.271 -52.631  1.00  1.26           H  
ATOM   4762  HA  SER A 314      30.781  32.508 -55.010  1.00  1.26           H  
ATOM   4763 1HB  SER A 314      30.669  30.723 -52.572  1.00  1.26           H  
ATOM   4764 2HB  SER A 314      29.493  30.690 -53.874  1.00  1.26           H  
ATOM   4765  HG  SER A 314      31.217  30.288 -55.305  1.00  1.26           H  
ATOM   4766  N   ILE A 315      30.112  34.062 -52.287  1.00  1.32           N  
ATOM   4767  CA  ILE A 315      29.140  34.980 -51.693  1.00  1.32           C  
ATOM   4768  C   ILE A 315      29.620  36.420 -51.865  1.00  1.32           C  
ATOM   4769  O   ILE A 315      28.813  37.354 -51.874  1.00  1.32           O  
ATOM   4770  CB  ILE A 315      28.867  34.734 -50.185  1.00  1.32           C  
ATOM   4771  CG1 ILE A 315      30.113  34.962 -49.331  1.00  1.32           C  
ATOM   4772  CG2 ILE A 315      28.370  33.299 -49.973  1.00  1.32           C  
ATOM   4773  CD1 ILE A 315      29.801  35.038 -47.878  1.00  1.32           C  
ATOM   4774  H   ILE A 315      31.073  34.060 -51.958  1.00  1.32           H  
ATOM   4775  HA  ILE A 315      28.193  34.880 -52.219  1.00  1.32           H  
ATOM   4776  HB  ILE A 315      28.111  35.436 -49.846  1.00  1.32           H  
ATOM   4777 1HG1 ILE A 315      30.814  34.142 -49.503  1.00  1.32           H  
ATOM   4778 2HG1 ILE A 315      30.586  35.883 -49.600  1.00  1.32           H  
ATOM   4779 1HG2 ILE A 315      28.159  33.137 -48.919  1.00  1.32           H  
ATOM   4780 2HG2 ILE A 315      27.461  33.136 -50.553  1.00  1.32           H  
ATOM   4781 3HG2 ILE A 315      29.139  32.593 -50.300  1.00  1.32           H  
ATOM   4782 1HD1 ILE A 315      30.716  35.195 -47.319  1.00  1.32           H  
ATOM   4783 2HD1 ILE A 315      29.129  35.870 -47.713  1.00  1.32           H  
ATOM   4784 3HD1 ILE A 315      29.325  34.129 -47.550  1.00  1.32           H  
ATOM   4785  N   VAL A 316      30.924  36.594 -52.069  1.00  1.37           N  
ATOM   4786  CA  VAL A 316      31.478  37.921 -52.221  1.00  1.37           C  
ATOM   4787  C   VAL A 316      31.260  38.412 -53.640  1.00  1.37           C  
ATOM   4788  O   VAL A 316      31.713  37.803 -54.608  1.00  1.37           O  
ATOM   4789  CB  VAL A 316      32.962  37.943 -51.833  1.00  1.37           C  
ATOM   4790  CG1 VAL A 316      33.547  39.320 -52.093  1.00  1.37           C  
ATOM   4791  CG2 VAL A 316      33.092  37.611 -50.340  1.00  1.37           C  
ATOM   4792  H   VAL A 316      31.551  35.795 -52.058  1.00  1.37           H  
ATOM   4793  HA  VAL A 316      30.975  38.585 -51.534  1.00  1.37           H  
ATOM   4794  HB  VAL A 316      33.507  37.209 -52.431  1.00  1.37           H  
ATOM   4795 1HG1 VAL A 316      34.602  39.326 -51.809  1.00  1.37           H  
ATOM   4796 2HG1 VAL A 316      33.454  39.564 -53.152  1.00  1.37           H  
ATOM   4797 3HG1 VAL A 316      33.007  40.061 -51.502  1.00  1.37           H  
ATOM   4798 1HG2 VAL A 316      34.131  37.623 -50.078  1.00  1.37           H  
ATOM   4799 2HG2 VAL A 316      32.556  38.354 -49.751  1.00  1.37           H  
ATOM   4800 3HG2 VAL A 316      32.690  36.640 -50.132  1.00  1.37           H  
ATOM   4801  N   SER A 317      30.580  39.540 -53.741  1.00  1.42           N  
ATOM   4802  CA  SER A 317      30.195  40.124 -55.015  1.00  1.42           C  
ATOM   4803  C   SER A 317      30.593  41.578 -55.195  1.00  1.42           C  
ATOM   4804  O   SER A 317      31.247  42.184 -54.347  1.00  1.42           O  
ATOM   4805  CB  SER A 317      28.676  40.021 -55.158  1.00  1.42           C  
ATOM   4806  OG  SER A 317      28.240  40.502 -56.402  1.00  1.42           O  
ATOM   4807  H   SER A 317      30.235  39.951 -52.877  1.00  1.42           H  
ATOM   4808  HA  SER A 317      30.667  39.544 -55.808  1.00  1.42           H  
ATOM   4809 1HB  SER A 317      28.366  38.983 -55.039  1.00  1.42           H  
ATOM   4810 2HB  SER A 317      28.198  40.594 -54.359  1.00  1.42           H  
ATOM   4811  HG  SER A 317      27.256  40.324 -56.419  1.00  1.42           H  
ATOM   4812  N   LYS A 318      30.176  42.118 -56.343  1.00  1.46           N  
ATOM   4813  CA  LYS A 318      30.353  43.516 -56.701  1.00  1.46           C  
ATOM   4814  C   LYS A 318      29.259  44.297 -56.000  1.00  1.46           C  
ATOM   4815  O   LYS A 318      29.377  45.499 -55.750  1.00  1.46           O  
ATOM   4816  CB  LYS A 318      30.248  43.711 -58.214  1.00  1.46           C  
ATOM   4817  CG  LYS A 318      31.376  43.079 -59.016  1.00  1.46           C  
ATOM   4818  CD  LYS A 318      31.186  43.311 -60.511  1.00  1.46           C  
ATOM   4819  CE  LYS A 318      32.317  42.685 -61.324  1.00  1.46           C  
ATOM   4820  NZ  LYS A 318      32.116  42.874 -62.789  1.00  1.46           N  
ATOM   4821  H   LYS A 318      29.653  41.514 -56.958  1.00  1.46           H  
ATOM   4822  HA  LYS A 318      31.322  43.867 -56.343  1.00  1.46           H  
ATOM   4823 1HB  LYS A 318      29.305  43.289 -58.566  1.00  1.46           H  
ATOM   4824 2HB  LYS A 318      30.229  44.776 -58.440  1.00  1.46           H  
ATOM   4825 1HG  LYS A 318      32.328  43.510 -58.704  1.00  1.46           H  
ATOM   4826 2HG  LYS A 318      31.400  42.008 -58.822  1.00  1.46           H  
ATOM   4827 1HD  LYS A 318      30.237  42.875 -60.827  1.00  1.46           H  
ATOM   4828 2HD  LYS A 318      31.158  44.382 -60.712  1.00  1.46           H  
ATOM   4829 1HE  LYS A 318      33.261  43.144 -61.034  1.00  1.46           H  
ATOM   4830 2HE  LYS A 318      32.362  41.617 -61.109  1.00  1.46           H  
ATOM   4831 1HZ  LYS A 318      32.882  42.448 -63.293  1.00  1.46           H  
ATOM   4832 2HZ  LYS A 318      31.247  42.441 -63.069  1.00  1.46           H  
ATOM   4833 3HZ  LYS A 318      32.083  43.861 -63.001  1.00  1.46           H  
ATOM   4834  N   TYR A 319      28.190  43.580 -55.667  1.00  1.46           N  
ATOM   4835  CA  TYR A 319      27.059  44.169 -54.984  1.00  1.46           C  
ATOM   4836  C   TYR A 319      27.112  43.816 -53.507  1.00  1.46           C  
ATOM   4837  O   TYR A 319      26.820  42.689 -53.099  1.00  1.46           O  
ATOM   4838  CB  TYR A 319      25.765  43.674 -55.599  1.00  1.46           C  
ATOM   4839  CG  TYR A 319      25.597  44.099 -57.028  1.00  1.46           C  
ATOM   4840  CD1 TYR A 319      26.131  43.317 -58.042  1.00  1.46           C  
ATOM   4841  CD2 TYR A 319      24.924  45.268 -57.334  1.00  1.46           C  
ATOM   4842  CE1 TYR A 319      25.991  43.703 -59.358  1.00  1.46           C  
ATOM   4843  CE2 TYR A 319      24.782  45.658 -58.652  1.00  1.46           C  
ATOM   4844  CZ  TYR A 319      25.313  44.880 -59.662  1.00  1.46           C  
ATOM   4845  OH  TYR A 319      25.171  45.267 -60.976  1.00  1.46           O  
ATOM   4846  H   TYR A 319      28.171  42.589 -55.920  1.00  1.46           H  
ATOM   4847  HA  TYR A 319      27.110  45.254 -55.074  1.00  1.46           H  
ATOM   4848 1HB  TYR A 319      25.768  42.597 -55.570  1.00  1.46           H  
ATOM   4849 2HB  TYR A 319      24.913  44.025 -55.023  1.00  1.46           H  
ATOM   4850  HD1 TYR A 319      26.659  42.392 -57.795  1.00  1.46           H  
ATOM   4851  HD2 TYR A 319      24.507  45.883 -56.536  1.00  1.46           H  
ATOM   4852  HE1 TYR A 319      26.408  43.087 -60.154  1.00  1.46           H  
ATOM   4853  HE2 TYR A 319      24.251  46.579 -58.895  1.00  1.46           H  
ATOM   4854  HH  TYR A 319      24.659  46.079 -61.015  1.00  1.46           H  
ATOM   4855  N   LEU A 320      27.418  44.809 -52.693  1.00  1.41           N  
ATOM   4856  CA  LEU A 320      27.541  44.603 -51.263  1.00  1.41           C  
ATOM   4857  C   LEU A 320      26.318  43.953 -50.653  1.00  1.41           C  
ATOM   4858  O   LEU A 320      26.443  43.034 -49.840  1.00  1.41           O  
ATOM   4859  CB  LEU A 320      27.839  45.927 -50.589  1.00  1.41           C  
ATOM   4860  CG  LEU A 320      27.856  45.891 -49.114  1.00  1.41           C  
ATOM   4861  CD1 LEU A 320      28.861  44.859 -48.651  1.00  1.41           C  
ATOM   4862  CD2 LEU A 320      28.202  47.320 -48.639  1.00  1.41           C  
ATOM   4863  H   LEU A 320      27.627  45.717 -53.088  1.00  1.41           H  
ATOM   4864  HA  LEU A 320      28.391  43.939 -51.092  1.00  1.41           H  
ATOM   4865 1HB  LEU A 320      28.806  46.271 -50.922  1.00  1.41           H  
ATOM   4866 2HB  LEU A 320      27.090  46.656 -50.895  1.00  1.41           H  
ATOM   4867  HG  LEU A 320      26.874  45.596 -48.730  1.00  1.41           H  
ATOM   4868 1HD1 LEU A 320      28.874  44.808 -47.582  1.00  1.41           H  
ATOM   4869 2HD1 LEU A 320      28.574  43.882 -49.042  1.00  1.41           H  
ATOM   4870 3HD1 LEU A 320      29.831  45.106 -49.005  1.00  1.41           H  
ATOM   4871 1HD2 LEU A 320      28.230  47.380 -47.583  1.00  1.41           H  
ATOM   4872 2HD2 LEU A 320      29.161  47.619 -49.030  1.00  1.41           H  
ATOM   4873 3HD2 LEU A 320      27.443  48.007 -49.009  1.00  1.41           H  
ATOM   4874  N   GLY A 321      25.141  44.423 -51.054  1.00  1.31           N  
ATOM   4875  CA  GLY A 321      23.889  43.887 -50.549  1.00  1.31           C  
ATOM   4876  C   GLY A 321      23.743  42.384 -50.805  1.00  1.31           C  
ATOM   4877  O   GLY A 321      23.081  41.689 -50.036  1.00  1.31           O  
ATOM   4878  H   GLY A 321      25.122  45.173 -51.727  1.00  1.31           H  
ATOM   4879 1HA  GLY A 321      23.823  44.082 -49.478  1.00  1.31           H  
ATOM   4880 2HA  GLY A 321      23.060  44.418 -51.018  1.00  1.31           H  
ATOM   4881  N   GLU A 322      24.336  41.864 -51.890  1.00  1.19           N  
ATOM   4882  CA  GLU A 322      24.224  40.437 -52.159  1.00  1.19           C  
ATOM   4883  C   GLU A 322      25.053  39.657 -51.153  1.00  1.19           C  
ATOM   4884  O   GLU A 322      24.621  38.609 -50.663  1.00  1.19           O  
ATOM   4885  CB  GLU A 322      24.687  40.090 -53.582  1.00  1.19           C  
ATOM   4886  CG  GLU A 322      23.784  40.586 -54.711  1.00  1.19           C  
ATOM   4887  CD  GLU A 322      24.348  40.285 -56.101  1.00  1.19           C  
ATOM   4888  OE1 GLU A 322      25.498  39.892 -56.193  1.00  1.19           O  
ATOM   4889  OE2 GLU A 322      23.631  40.449 -57.058  1.00  1.19           O  
ATOM   4890  H   GLU A 322      24.924  42.436 -52.487  1.00  1.19           H  
ATOM   4891  HA  GLU A 322      23.180  40.141 -52.047  1.00  1.19           H  
ATOM   4892 1HB  GLU A 322      25.679  40.505 -53.750  1.00  1.19           H  
ATOM   4893 2HB  GLU A 322      24.776  39.008 -53.676  1.00  1.19           H  
ATOM   4894 1HG  GLU A 322      22.808  40.112 -54.616  1.00  1.19           H  
ATOM   4895 2HG  GLU A 322      23.646  41.660 -54.600  1.00  1.19           H  
ATOM   4896  N   THR A 323      26.245  40.177 -50.837  1.00  1.07           N  
ATOM   4897  CA  THR A 323      27.125  39.469 -49.910  1.00  1.07           C  
ATOM   4898  C   THR A 323      26.540  39.522 -48.508  1.00  1.07           C  
ATOM   4899  O   THR A 323      26.508  38.517 -47.788  1.00  1.07           O  
ATOM   4900  CB  THR A 323      28.547  40.034 -49.895  1.00  1.07           C  
ATOM   4901  OG1 THR A 323      29.094  39.961 -51.216  1.00  1.07           O  
ATOM   4902  CG2 THR A 323      29.400  39.135 -48.954  1.00  1.07           C  
ATOM   4903  H   THR A 323      26.531  41.053 -51.283  1.00  1.07           H  
ATOM   4904  HA  THR A 323      27.183  38.423 -50.213  1.00  1.07           H  
ATOM   4905  HB  THR A 323      28.547  41.070 -49.552  1.00  1.07           H  
ATOM   4906  HG1 THR A 323      28.954  39.036 -51.537  1.00  1.07           H  
ATOM   4907 1HG2 THR A 323      30.423  39.481 -48.938  1.00  1.07           H  
ATOM   4908 2HG2 THR A 323      28.986  39.166 -47.946  1.00  1.07           H  
ATOM   4909 3HG2 THR A 323      29.379  38.113 -49.320  1.00  1.07           H  
ATOM   4910  N   GLU A 324      26.064  40.706 -48.115  1.00  0.98           N  
ATOM   4911  CA  GLU A 324      25.464  40.850 -46.799  1.00  0.98           C  
ATOM   4912  C   GLU A 324      24.247  39.954 -46.664  1.00  0.98           C  
ATOM   4913  O   GLU A 324      24.107  39.223 -45.678  1.00  0.98           O  
ATOM   4914  CB  GLU A 324      25.088  42.312 -46.517  1.00  0.98           C  
ATOM   4915  CG  GLU A 324      24.355  42.519 -45.178  1.00  0.98           C  
ATOM   4916  CD  GLU A 324      24.168  43.967 -44.758  1.00  0.98           C  
ATOM   4917  OE1 GLU A 324      24.708  44.843 -45.383  1.00  0.98           O  
ATOM   4918  OE2 GLU A 324      23.481  44.193 -43.778  1.00  0.98           O  
ATOM   4919  H   GLU A 324      26.120  41.507 -48.747  1.00  0.98           H  
ATOM   4920  HA  GLU A 324      26.198  40.541 -46.057  1.00  0.98           H  
ATOM   4921 1HB  GLU A 324      25.993  42.924 -46.508  1.00  0.98           H  
ATOM   4922 2HB  GLU A 324      24.449  42.683 -47.320  1.00  0.98           H  
ATOM   4923 1HG  GLU A 324      23.374  42.052 -45.258  1.00  0.98           H  
ATOM   4924 2HG  GLU A 324      24.888  42.011 -44.406  1.00  0.98           H  
ATOM   4925  N   ALA A 325      23.368  39.971 -47.670  1.00  0.91           N  
ATOM   4926  CA  ALA A 325      22.192  39.133 -47.618  1.00  0.91           C  
ATOM   4927  C   ALA A 325      22.578  37.669 -47.540  1.00  0.91           C  
ATOM   4928  O   ALA A 325      21.979  36.916 -46.771  1.00  0.91           O  
ATOM   4929  CB  ALA A 325      21.329  39.369 -48.836  1.00  0.91           C  
ATOM   4930  H   ALA A 325      23.494  40.582 -48.477  1.00  0.91           H  
ATOM   4931  HA  ALA A 325      21.631  39.388 -46.721  1.00  0.91           H  
ATOM   4932 1HB  ALA A 325      20.438  38.745 -48.779  1.00  0.91           H  
ATOM   4933 2HB  ALA A 325      21.041  40.419 -48.878  1.00  0.91           H  
ATOM   4934 3HB  ALA A 325      21.898  39.114 -49.732  1.00  0.91           H  
ATOM   4935  N   ALA A 326      23.618  37.262 -48.286  1.00  0.88           N  
ATOM   4936  CA  ALA A 326      24.023  35.873 -48.241  1.00  0.88           C  
ATOM   4937  C   ALA A 326      24.431  35.499 -46.843  1.00  0.88           C  
ATOM   4938  O   ALA A 326      23.942  34.510 -46.304  1.00  0.88           O  
ATOM   4939  CB  ALA A 326      25.187  35.621 -49.183  1.00  0.88           C  
ATOM   4940  H   ALA A 326      24.094  37.900 -48.922  1.00  0.88           H  
ATOM   4941  HA  ALA A 326      23.171  35.259 -48.532  1.00  0.88           H  
ATOM   4942 1HB  ALA A 326      25.470  34.571 -49.142  1.00  0.88           H  
ATOM   4943 2HB  ALA A 326      24.894  35.884 -50.199  1.00  0.88           H  
ATOM   4944 3HB  ALA A 326      26.029  36.236 -48.881  1.00  0.88           H  
ATOM   4945  N   LEU A 327      25.244  36.322 -46.193  1.00  0.88           N  
ATOM   4946  CA  LEU A 327      25.650  35.948 -44.854  1.00  0.88           C  
ATOM   4947  C   LEU A 327      24.460  35.891 -43.922  1.00  0.88           C  
ATOM   4948  O   LEU A 327      24.339  34.973 -43.110  1.00  0.88           O  
ATOM   4949  CB  LEU A 327      26.706  36.907 -44.317  1.00  0.88           C  
ATOM   4950  CG  LEU A 327      28.067  36.813 -44.948  1.00  0.88           C  
ATOM   4951  CD1 LEU A 327      28.938  37.930 -44.427  1.00  0.88           C  
ATOM   4952  CD2 LEU A 327      28.658  35.460 -44.597  1.00  0.88           C  
ATOM   4953  H   LEU A 327      25.607  37.164 -46.646  1.00  0.88           H  
ATOM   4954  HA  LEU A 327      26.094  34.962 -44.888  1.00  0.88           H  
ATOM   4955 1HB  LEU A 327      26.342  37.918 -44.464  1.00  0.88           H  
ATOM   4956 2HB  LEU A 327      26.837  36.729 -43.270  1.00  0.88           H  
ATOM   4957  HG  LEU A 327      27.987  36.923 -46.028  1.00  0.88           H  
ATOM   4958 1HD1 LEU A 327      29.925  37.851 -44.872  1.00  0.88           H  
ATOM   4959 2HD1 LEU A 327      28.492  38.889 -44.687  1.00  0.88           H  
ATOM   4960 3HD1 LEU A 327      29.019  37.848 -43.349  1.00  0.88           H  
ATOM   4961 1HD2 LEU A 327      29.651  35.365 -45.027  1.00  0.88           H  
ATOM   4962 2HD2 LEU A 327      28.721  35.371 -43.521  1.00  0.88           H  
ATOM   4963 3HD2 LEU A 327      28.013  34.675 -44.987  1.00  0.88           H  
ATOM   4964  N   ARG A 328      23.531  36.825 -44.056  1.00  0.89           N  
ATOM   4965  CA  ARG A 328      22.399  36.797 -43.151  1.00  0.89           C  
ATOM   4966  C   ARG A 328      21.570  35.526 -43.327  1.00  0.89           C  
ATOM   4967  O   ARG A 328      21.176  34.895 -42.338  1.00  0.89           O  
ATOM   4968  CB  ARG A 328      21.556  38.043 -43.346  1.00  0.89           C  
ATOM   4969  CG  ARG A 328      22.219  39.336 -42.823  1.00  0.89           C  
ATOM   4970  CD  ARG A 328      21.370  40.525 -43.008  1.00  0.89           C  
ATOM   4971  NE  ARG A 328      22.017  41.736 -42.505  1.00  0.89           N  
ATOM   4972  CZ  ARG A 328      22.033  42.120 -41.224  1.00  0.89           C  
ATOM   4973  NH1 ARG A 328      21.453  41.396 -40.286  1.00  0.89           N  
ATOM   4974  NH2 ARG A 328      22.641  43.242 -40.938  1.00  0.89           N  
ATOM   4975  H   ARG A 328      23.631  37.570 -44.748  1.00  0.89           H  
ATOM   4976  HA  ARG A 328      22.775  36.800 -42.137  1.00  0.89           H  
ATOM   4977 1HB  ARG A 328      21.361  38.177 -44.410  1.00  0.89           H  
ATOM   4978 2HB  ARG A 328      20.598  37.918 -42.847  1.00  0.89           H  
ATOM   4979 1HG  ARG A 328      22.421  39.248 -41.774  1.00  0.89           H  
ATOM   4980 2HG  ARG A 328      23.156  39.501 -43.354  1.00  0.89           H  
ATOM   4981 1HD  ARG A 328      21.177  40.662 -44.073  1.00  0.89           H  
ATOM   4982 2HD  ARG A 328      20.429  40.394 -42.479  1.00  0.89           H  
ATOM   4983  HE  ARG A 328      22.489  42.373 -43.166  1.00  0.89           H  
ATOM   4984 1HH1 ARG A 328      20.987  40.535 -40.531  1.00  0.89           H  
ATOM   4985 2HH1 ARG A 328      21.464  41.707 -39.326  1.00  0.89           H  
ATOM   4986 1HH2 ARG A 328      23.063  43.762 -41.721  1.00  0.89           H  
ATOM   4987 2HH2 ARG A 328      22.683  43.581 -39.990  1.00  0.89           H  
ATOM   4988  N   ASP A 329      21.366  35.092 -44.576  1.00  0.93           N  
ATOM   4989  CA  ASP A 329      20.589  33.882 -44.818  1.00  0.93           C  
ATOM   4990  C   ASP A 329      21.316  32.643 -44.316  1.00  0.93           C  
ATOM   4991  O   ASP A 329      20.706  31.754 -43.720  1.00  0.93           O  
ATOM   4992  CB  ASP A 329      20.286  33.700 -46.312  1.00  0.93           C  
ATOM   4993  CG  ASP A 329      19.242  34.688 -46.878  1.00  0.93           C  
ATOM   4994  OD1 ASP A 329      18.589  35.359 -46.110  1.00  0.93           O  
ATOM   4995  OD2 ASP A 329      19.083  34.722 -48.081  1.00  0.93           O  
ATOM   4996  H   ASP A 329      21.726  35.634 -45.366  1.00  0.93           H  
ATOM   4997  HA  ASP A 329      19.647  33.967 -44.280  1.00  0.93           H  
ATOM   4998 1HB  ASP A 329      21.219  33.833 -46.871  1.00  0.93           H  
ATOM   4999 2HB  ASP A 329      19.943  32.681 -46.491  1.00  0.93           H  
ATOM   5000  N   ILE A 330      22.627  32.601 -44.499  1.00  0.98           N  
ATOM   5001  CA  ILE A 330      23.425  31.453 -44.102  1.00  0.98           C  
ATOM   5002  C   ILE A 330      23.350  31.210 -42.618  1.00  0.98           C  
ATOM   5003  O   ILE A 330      23.068  30.108 -42.146  1.00  0.98           O  
ATOM   5004  CB  ILE A 330      24.878  31.684 -44.510  1.00  0.98           C  
ATOM   5005  CG1 ILE A 330      24.962  31.707 -46.019  1.00  0.98           C  
ATOM   5006  CG2 ILE A 330      25.736  30.563 -43.906  1.00  0.98           C  
ATOM   5007  CD1 ILE A 330      26.214  32.298 -46.608  1.00  0.98           C  
ATOM   5008  H   ILE A 330      23.090  33.382 -44.975  1.00  0.98           H  
ATOM   5009  HA  ILE A 330      23.034  30.568 -44.625  1.00  0.98           H  
ATOM   5010  HB  ILE A 330      25.213  32.656 -44.156  1.00  0.98           H  
ATOM   5011 1HG1 ILE A 330      24.928  30.725 -46.322  1.00  0.98           H  
ATOM   5012 2HG1 ILE A 330      24.094  32.200 -46.422  1.00  0.98           H  
ATOM   5013 1HG2 ILE A 330      26.747  30.690 -44.188  1.00  0.98           H  
ATOM   5014 2HG2 ILE A 330      25.659  30.578 -42.821  1.00  0.98           H  
ATOM   5015 3HG2 ILE A 330      25.387  29.609 -44.276  1.00  0.98           H  
ATOM   5016 1HD1 ILE A 330      26.173  32.203 -47.693  1.00  0.98           H  
ATOM   5017 2HD1 ILE A 330      26.305  33.327 -46.347  1.00  0.98           H  
ATOM   5018 3HD1 ILE A 330      27.024  31.787 -46.246  1.00  0.98           H  
ATOM   5019  N   PHE A 331      23.565  32.274 -41.868  1.00  1.03           N  
ATOM   5020  CA  PHE A 331      23.529  32.164 -40.436  1.00  1.03           C  
ATOM   5021  C   PHE A 331      22.109  31.842 -39.959  1.00  1.03           C  
ATOM   5022  O   PHE A 331      21.931  31.006 -39.066  1.00  1.03           O  
ATOM   5023  CB  PHE A 331      24.181  33.413 -39.867  1.00  1.03           C  
ATOM   5024  CG  PHE A 331      25.733  33.296 -39.997  1.00  1.03           C  
ATOM   5025  CD1 PHE A 331      26.340  33.348 -41.240  1.00  1.03           C  
ATOM   5026  CD2 PHE A 331      26.567  33.126 -38.898  1.00  1.03           C  
ATOM   5027  CE1 PHE A 331      27.692  33.215 -41.379  1.00  1.03           C  
ATOM   5028  CE2 PHE A 331      27.915  32.988 -39.045  1.00  1.03           C  
ATOM   5029  CZ  PHE A 331      28.476  33.023 -40.279  1.00  1.03           C  
ATOM   5030  H   PHE A 331      23.774  33.173 -42.308  1.00  1.03           H  
ATOM   5031  HA  PHE A 331      24.156  31.335 -40.149  1.00  1.03           H  
ATOM   5032 1HB  PHE A 331      23.848  34.268 -40.448  1.00  1.03           H  
ATOM   5033 2HB  PHE A 331      23.905  33.576 -38.841  1.00  1.03           H  
ATOM   5034  HD1 PHE A 331      25.733  33.481 -42.109  1.00  1.03           H  
ATOM   5035  HD2 PHE A 331      26.158  33.097 -37.920  1.00  1.03           H  
ATOM   5036  HE1 PHE A 331      28.138  33.256 -42.358  1.00  1.03           H  
ATOM   5037  HE2 PHE A 331      28.538  32.846 -38.179  1.00  1.03           H  
ATOM   5038  HZ  PHE A 331      29.543  32.903 -40.383  1.00  1.03           H  
ATOM   5039  N   ASN A 332      21.084  32.432 -40.582  1.00  1.10           N  
ATOM   5040  CA  ASN A 332      19.727  32.100 -40.174  1.00  1.10           C  
ATOM   5041  C   ASN A 332      19.389  30.623 -40.433  1.00  1.10           C  
ATOM   5042  O   ASN A 332      18.732  29.991 -39.600  1.00  1.10           O  
ATOM   5043  CB  ASN A 332      18.731  33.018 -40.844  1.00  1.10           C  
ATOM   5044  CG  ASN A 332      18.745  34.409 -40.240  1.00  1.10           C  
ATOM   5045  OD1 ASN A 332      19.196  34.614 -39.100  1.00  1.10           O  
ATOM   5046  ND2 ASN A 332      18.252  35.367 -40.979  1.00  1.10           N  
ATOM   5047  H   ASN A 332      21.230  33.129 -41.315  1.00  1.10           H  
ATOM   5048  HA  ASN A 332      19.652  32.257 -39.103  1.00  1.10           H  
ATOM   5049 1HB  ASN A 332      18.974  33.092 -41.907  1.00  1.10           H  
ATOM   5050 2HB  ASN A 332      17.731  32.596 -40.763  1.00  1.10           H  
ATOM   5051 1HD2 ASN A 332      18.233  36.304 -40.635  1.00  1.10           H  
ATOM   5052 2HD2 ASN A 332      17.902  35.162 -41.893  1.00  1.10           H  
ATOM   5053  N   GLU A 333      19.863  30.045 -41.544  1.00  1.17           N  
ATOM   5054  CA  GLU A 333      19.563  28.634 -41.795  1.00  1.17           C  
ATOM   5055  C   GLU A 333      20.243  27.770 -40.732  1.00  1.17           C  
ATOM   5056  O   GLU A 333      19.679  26.781 -40.251  1.00  1.17           O  
ATOM   5057  CB  GLU A 333      19.994  28.214 -43.210  1.00  1.17           C  
ATOM   5058  CG  GLU A 333      19.152  28.815 -44.378  1.00  1.17           C  
ATOM   5059  CD  GLU A 333      17.704  28.357 -44.427  1.00  1.17           C  
ATOM   5060  OE1 GLU A 333      17.476  27.178 -44.444  1.00  1.17           O  
ATOM   5061  OE2 GLU A 333      16.823  29.202 -44.458  1.00  1.17           O  
ATOM   5062  H   GLU A 333      20.393  30.591 -42.226  1.00  1.17           H  
ATOM   5063  HA  GLU A 333      18.489  28.490 -41.714  1.00  1.17           H  
ATOM   5064 1HB  GLU A 333      21.020  28.543 -43.374  1.00  1.17           H  
ATOM   5065 2HB  GLU A 333      19.979  27.127 -43.294  1.00  1.17           H  
ATOM   5066 1HG  GLU A 333      19.158  29.894 -44.285  1.00  1.17           H  
ATOM   5067 2HG  GLU A 333      19.643  28.562 -45.321  1.00  1.17           H  
ATOM   5068  N   ALA A 334      21.451  28.159 -40.316  1.00  1.22           N  
ATOM   5069  CA  ALA A 334      22.141  27.405 -39.276  1.00  1.22           C  
ATOM   5070  C   ALA A 334      21.332  27.400 -37.985  1.00  1.22           C  
ATOM   5071  O   ALA A 334      21.316  26.401 -37.261  1.00  1.22           O  
ATOM   5072  CB  ALA A 334      23.499  27.984 -39.024  1.00  1.22           C  
ATOM   5073  H   ALA A 334      21.904  28.967 -40.752  1.00  1.22           H  
ATOM   5074  HA  ALA A 334      22.245  26.377 -39.614  1.00  1.22           H  
ATOM   5075 1HB  ALA A 334      24.020  27.404 -38.268  1.00  1.22           H  
ATOM   5076 2HB  ALA A 334      24.051  27.965 -39.948  1.00  1.22           H  
ATOM   5077 3HB  ALA A 334      23.384  29.003 -38.689  1.00  1.22           H  
ATOM   5078  N   ARG A 335      20.664  28.526 -37.697  1.00  1.26           N  
ATOM   5079  CA  ARG A 335      19.827  28.656 -36.507  1.00  1.26           C  
ATOM   5080  C   ARG A 335      18.564  27.795 -36.616  1.00  1.26           C  
ATOM   5081  O   ARG A 335      18.079  27.252 -35.617  1.00  1.26           O  
ATOM   5082  CB  ARG A 335      19.406  30.104 -36.298  1.00  1.26           C  
ATOM   5083  CG  ARG A 335      20.513  31.045 -35.921  1.00  1.26           C  
ATOM   5084  CD  ARG A 335      20.058  32.471 -35.899  1.00  1.26           C  
ATOM   5085  NE  ARG A 335      19.122  32.750 -34.828  1.00  1.26           N  
ATOM   5086  CZ  ARG A 335      18.376  33.870 -34.754  1.00  1.26           C  
ATOM   5087  NH1 ARG A 335      18.473  34.784 -35.697  1.00  1.26           N  
ATOM   5088  NH2 ARG A 335      17.548  34.051 -33.738  1.00  1.26           N  
ATOM   5089  H   ARG A 335      20.765  29.327 -38.324  1.00  1.26           H  
ATOM   5090  HA  ARG A 335      20.405  28.326 -35.644  1.00  1.26           H  
ATOM   5091 1HB  ARG A 335      18.949  30.487 -37.200  1.00  1.26           H  
ATOM   5092 2HB  ARG A 335      18.655  30.148 -35.514  1.00  1.26           H  
ATOM   5093 1HG  ARG A 335      20.902  30.779 -34.940  1.00  1.26           H  
ATOM   5094 2HG  ARG A 335      21.298  30.962 -36.660  1.00  1.26           H  
ATOM   5095 1HD  ARG A 335      20.907  33.135 -35.792  1.00  1.26           H  
ATOM   5096 2HD  ARG A 335      19.561  32.694 -36.837  1.00  1.26           H  
ATOM   5097  HE  ARG A 335      19.025  32.067 -34.089  1.00  1.26           H  
ATOM   5098 1HH1 ARG A 335      19.107  34.645 -36.481  1.00  1.26           H  
ATOM   5099 2HH1 ARG A 335      17.916  35.624 -35.645  1.00  1.26           H  
ATOM   5100 1HH2 ARG A 335      17.474  33.348 -33.015  1.00  1.26           H  
ATOM   5101 2HH2 ARG A 335      16.991  34.890 -33.685  1.00  1.26           H  
ATOM   5102  N   LYS A 336      18.012  27.680 -37.831  1.00  1.26           N  
ATOM   5103  CA  LYS A 336      16.797  26.891 -38.035  1.00  1.26           C  
ATOM   5104  C   LYS A 336      17.012  25.397 -37.819  1.00  1.26           C  
ATOM   5105  O   LYS A 336      16.168  24.721 -37.224  1.00  1.26           O  
ATOM   5106  CB  LYS A 336      16.266  27.063 -39.458  1.00  1.26           C  
ATOM   5107  CG  LYS A 336      15.677  28.414 -39.791  1.00  1.26           C  
ATOM   5108  CD  LYS A 336      15.237  28.434 -41.245  1.00  1.26           C  
ATOM   5109  CE  LYS A 336      14.721  29.787 -41.674  1.00  1.26           C  
ATOM   5110  NZ  LYS A 336      14.363  29.784 -43.122  1.00  1.26           N  
ATOM   5111  H   LYS A 336      18.431  28.181 -38.617  1.00  1.26           H  
ATOM   5112  HA  LYS A 336      16.045  27.231 -37.326  1.00  1.26           H  
ATOM   5113 1HB  LYS A 336      17.079  26.882 -40.164  1.00  1.26           H  
ATOM   5114 2HB  LYS A 336      15.507  26.308 -39.651  1.00  1.26           H  
ATOM   5115 1HG  LYS A 336      14.822  28.610 -39.148  1.00  1.26           H  
ATOM   5116 2HG  LYS A 336      16.417  29.187 -39.629  1.00  1.26           H  
ATOM   5117 1HD  LYS A 336      16.081  28.166 -41.884  1.00  1.26           H  
ATOM   5118 2HD  LYS A 336      14.454  27.695 -41.395  1.00  1.26           H  
ATOM   5119 1HE  LYS A 336      13.842  30.046 -41.088  1.00  1.26           H  
ATOM   5120 2HE  LYS A 336      15.497  30.535 -41.504  1.00  1.26           H  
ATOM   5121 1HZ  LYS A 336      14.035  30.691 -43.401  1.00  1.26           H  
ATOM   5122 2HZ  LYS A 336      15.213  29.543 -43.664  1.00  1.26           H  
ATOM   5123 3HZ  LYS A 336      13.651  29.098 -43.300  1.00  1.26           H  
ATOM   5124  N   TYR A 337      18.141  24.879 -38.293  1.00  1.23           N  
ATOM   5125  CA  TYR A 337      18.406  23.446 -38.178  1.00  1.23           C  
ATOM   5126  C   TYR A 337      19.408  23.076 -37.089  1.00  1.23           C  
ATOM   5127  O   TYR A 337      20.485  22.598 -37.403  1.00  1.23           O  
ATOM   5128  CB  TYR A 337      18.936  22.906 -39.511  1.00  1.23           C  
ATOM   5129  CG  TYR A 337      17.989  23.042 -40.682  1.00  1.23           C  
ATOM   5130  CD1 TYR A 337      18.159  24.075 -41.590  1.00  1.23           C  
ATOM   5131  CD2 TYR A 337      16.954  22.137 -40.853  1.00  1.23           C  
ATOM   5132  CE1 TYR A 337      17.303  24.205 -42.660  1.00  1.23           C  
ATOM   5133  CE2 TYR A 337      16.093  22.270 -41.929  1.00  1.23           C  
ATOM   5134  CZ  TYR A 337      16.267  23.299 -42.828  1.00  1.23           C  
ATOM   5135  OH  TYR A 337      15.407  23.429 -43.890  1.00  1.23           O  
ATOM   5136  H   TYR A 337      18.803  25.493 -38.777  1.00  1.23           H  
ATOM   5137  HA  TYR A 337      17.469  22.944 -37.942  1.00  1.23           H  
ATOM   5138 1HB  TYR A 337      19.862  23.435 -39.763  1.00  1.23           H  
ATOM   5139 2HB  TYR A 337      19.184  21.855 -39.396  1.00  1.23           H  
ATOM   5140  HD1 TYR A 337      18.973  24.785 -41.459  1.00  1.23           H  
ATOM   5141  HD2 TYR A 337      16.817  21.323 -40.141  1.00  1.23           H  
ATOM   5142  HE1 TYR A 337      17.444  25.019 -43.369  1.00  1.23           H  
ATOM   5143  HE2 TYR A 337      15.275  21.561 -42.062  1.00  1.23           H  
ATOM   5144  HH  TYR A 337      15.640  24.222 -44.392  1.00  1.23           H  
ATOM   5145  N   GLN A 338      19.074  23.237 -35.815  1.00  1.16           N  
ATOM   5146  CA  GLN A 338      20.074  22.914 -34.789  1.00  1.16           C  
ATOM   5147  C   GLN A 338      20.039  21.428 -34.401  1.00  1.16           C  
ATOM   5148  O   GLN A 338      18.960  20.837 -34.367  1.00  1.16           O  
ATOM   5149  CB  GLN A 338      19.879  23.790 -33.552  1.00  1.16           C  
ATOM   5150  CG  GLN A 338      20.119  25.231 -33.852  1.00  1.16           C  
ATOM   5151  CD  GLN A 338      19.990  26.180 -32.655  1.00  1.16           C  
ATOM   5152  OE1 GLN A 338      20.619  26.023 -31.600  1.00  1.16           O  
ATOM   5153  NE2 GLN A 338      19.149  27.184 -32.835  1.00  1.16           N  
ATOM   5154  H   GLN A 338      18.166  23.620 -35.574  1.00  1.16           H  
ATOM   5155  HA  GLN A 338      21.043  23.164 -35.201  1.00  1.16           H  
ATOM   5156 1HB  GLN A 338      18.864  23.682 -33.175  1.00  1.16           H  
ATOM   5157 2HB  GLN A 338      20.563  23.478 -32.770  1.00  1.16           H  
ATOM   5158 1HG  GLN A 338      21.091  25.321 -34.282  1.00  1.16           H  
ATOM   5159 2HG  GLN A 338      19.389  25.523 -34.589  1.00  1.16           H  
ATOM   5160 1HE2 GLN A 338      18.990  27.853 -32.110  1.00  1.16           H  
ATOM   5161 2HE2 GLN A 338      18.661  27.258 -33.735  1.00  1.16           H  
ATOM   5162  N   PRO A 339      21.199  20.815 -34.087  1.00  1.07           N  
ATOM   5163  CA  PRO A 339      22.578  21.304 -34.110  1.00  1.07           C  
ATOM   5164  C   PRO A 339      23.084  21.536 -35.521  1.00  1.07           C  
ATOM   5165  O   PRO A 339      22.685  20.818 -36.449  1.00  1.07           O  
ATOM   5166  CB  PRO A 339      23.350  20.159 -33.435  1.00  1.07           C  
ATOM   5167  CG  PRO A 339      22.505  18.928 -33.684  1.00  1.07           C  
ATOM   5168  CD  PRO A 339      21.072  19.424 -33.658  1.00  1.07           C  
ATOM   5169  HA  PRO A 339      22.645  22.231 -33.528  1.00  1.07           H  
ATOM   5170 1HB  PRO A 339      24.339  20.063 -33.893  1.00  1.07           H  
ATOM   5171 2HB  PRO A 339      23.511  20.376 -32.365  1.00  1.07           H  
ATOM   5172 1HG  PRO A 339      22.781  18.464 -34.645  1.00  1.07           H  
ATOM   5173 2HG  PRO A 339      22.704  18.176 -32.906  1.00  1.07           H  
ATOM   5174 1HD  PRO A 339      20.451  18.867 -34.375  1.00  1.07           H  
ATOM   5175 2HD  PRO A 339      20.663  19.381 -32.640  1.00  1.07           H  
ATOM   5176  N   SER A 340      24.002  22.484 -35.662  1.00  0.98           N  
ATOM   5177  CA  SER A 340      24.559  22.797 -36.975  1.00  0.98           C  
ATOM   5178  C   SER A 340      25.945  23.393 -36.916  1.00  0.98           C  
ATOM   5179  O   SER A 340      26.365  23.931 -35.888  1.00  0.98           O  
ATOM   5180  CB  SER A 340      23.653  23.753 -37.729  1.00  0.98           C  
ATOM   5181  OG  SER A 340      23.601  24.984 -37.111  1.00  0.98           O  
ATOM   5182  H   SER A 340      24.296  23.001 -34.831  1.00  0.98           H  
ATOM   5183  HA  SER A 340      24.605  21.883 -37.543  1.00  0.98           H  
ATOM   5184 1HB  SER A 340      23.999  23.875 -38.754  1.00  0.98           H  
ATOM   5185 2HB  SER A 340      22.675  23.343 -37.775  1.00  0.98           H  
ATOM   5186  HG  SER A 340      22.701  25.343 -37.281  1.00  0.98           H  
ATOM   5187  N   ILE A 341      26.635  23.294 -38.038  1.00  0.90           N  
ATOM   5188  CA  ILE A 341      27.941  23.896 -38.181  1.00  0.90           C  
ATOM   5189  C   ILE A 341      28.036  24.733 -39.445  1.00  0.90           C  
ATOM   5190  O   ILE A 341      27.621  24.277 -40.517  1.00  0.90           O  
ATOM   5191  CB  ILE A 341      29.057  22.851 -38.241  1.00  0.90           C  
ATOM   5192  CG1 ILE A 341      29.077  21.971 -37.041  1.00  0.90           C  
ATOM   5193  CG2 ILE A 341      30.378  23.553 -38.291  1.00  0.90           C  
ATOM   5194  CD1 ILE A 341      30.034  20.851 -37.236  1.00  0.90           C  
ATOM   5195  H   ILE A 341      26.202  22.802 -38.818  1.00  0.90           H  
ATOM   5196  HA  ILE A 341      28.114  24.544 -37.331  1.00  0.90           H  
ATOM   5197  HB  ILE A 341      28.938  22.225 -39.115  1.00  0.90           H  
ATOM   5198 1HG1 ILE A 341      29.373  22.549 -36.169  1.00  0.90           H  
ATOM   5199 2HG1 ILE A 341      28.095  21.555 -36.863  1.00  0.90           H  
ATOM   5200 1HG2 ILE A 341      31.126  22.816 -38.307  1.00  0.90           H  
ATOM   5201 2HG2 ILE A 341      30.465  24.175 -39.171  1.00  0.90           H  
ATOM   5202 3HG2 ILE A 341      30.500  24.168 -37.402  1.00  0.90           H  
ATOM   5203 1HD1 ILE A 341      30.060  20.207 -36.371  1.00  0.90           H  
ATOM   5204 2HD1 ILE A 341      29.735  20.263 -38.107  1.00  0.90           H  
ATOM   5205 3HD1 ILE A 341      31.017  21.273 -37.398  1.00  0.90           H  
ATOM   5206  N   ILE A 342      28.575  25.940 -39.313  1.00  0.85           N  
ATOM   5207  CA  ILE A 342      28.831  26.762 -40.487  1.00  0.85           C  
ATOM   5208  C   ILE A 342      30.324  26.754 -40.724  1.00  0.85           C  
ATOM   5209  O   ILE A 342      31.068  27.231 -39.876  1.00  0.85           O  
ATOM   5210  CB  ILE A 342      28.397  28.231 -40.308  1.00  0.85           C  
ATOM   5211  CG1 ILE A 342      26.930  28.333 -40.022  1.00  0.85           C  
ATOM   5212  CG2 ILE A 342      28.749  29.035 -41.566  1.00  0.85           C  
ATOM   5213  CD1 ILE A 342      26.526  29.714 -39.654  1.00  0.85           C  
ATOM   5214  H   ILE A 342      28.864  26.242 -38.380  1.00  0.85           H  
ATOM   5215  HA  ILE A 342      28.337  26.334 -41.353  1.00  0.85           H  
ATOM   5216  HB  ILE A 342      28.921  28.655 -39.457  1.00  0.85           H  
ATOM   5217 1HG1 ILE A 342      26.373  28.038 -40.903  1.00  0.85           H  
ATOM   5218 2HG1 ILE A 342      26.674  27.663 -39.200  1.00  0.85           H  
ATOM   5219 1HG2 ILE A 342      28.459  30.076 -41.432  1.00  0.85           H  
ATOM   5220 2HG2 ILE A 342      29.824  28.981 -41.749  1.00  0.85           H  
ATOM   5221 3HG2 ILE A 342      28.216  28.618 -42.423  1.00  0.85           H  
ATOM   5222 1HD1 ILE A 342      25.488  29.752 -39.459  1.00  0.85           H  
ATOM   5223 2HD1 ILE A 342      27.053  30.031 -38.772  1.00  0.85           H  
ATOM   5224 3HD1 ILE A 342      26.759  30.382 -40.474  1.00  0.85           H  
ATOM   5225  N   PHE A 343      30.770  26.232 -41.856  1.00  0.81           N  
ATOM   5226  CA  PHE A 343      32.198  26.189 -42.134  1.00  0.81           C  
ATOM   5227  C   PHE A 343      32.533  27.301 -43.102  1.00  0.81           C  
ATOM   5228  O   PHE A 343      31.821  27.471 -44.089  1.00  0.81           O  
ATOM   5229  CB  PHE A 343      32.613  24.876 -42.764  1.00  0.81           C  
ATOM   5230  CG  PHE A 343      32.465  23.709 -41.888  1.00  0.81           C  
ATOM   5231  CD1 PHE A 343      31.334  22.986 -41.942  1.00  0.81           C  
ATOM   5232  CD2 PHE A 343      33.445  23.326 -41.029  1.00  0.81           C  
ATOM   5233  CE1 PHE A 343      31.176  21.878 -41.162  1.00  0.81           C  
ATOM   5234  CE2 PHE A 343      33.287  22.201 -40.248  1.00  0.81           C  
ATOM   5235  CZ  PHE A 343      32.154  21.490 -40.333  1.00  0.81           C  
ATOM   5236  H   PHE A 343      30.106  25.843 -42.518  1.00  0.81           H  
ATOM   5237  HA  PHE A 343      32.741  26.312 -41.211  1.00  0.81           H  
ATOM   5238 1HB  PHE A 343      32.023  24.704 -43.658  1.00  0.81           H  
ATOM   5239 2HB  PHE A 343      33.658  24.941 -43.071  1.00  0.81           H  
ATOM   5240  HD1 PHE A 343      30.557  23.312 -42.627  1.00  0.81           H  
ATOM   5241  HD2 PHE A 343      34.354  23.915 -40.976  1.00  0.81           H  
ATOM   5242  HE1 PHE A 343      30.273  21.304 -41.208  1.00  0.81           H  
ATOM   5243  HE2 PHE A 343      34.062  21.877 -39.566  1.00  0.81           H  
ATOM   5244  HZ  PHE A 343      32.019  20.621 -39.734  1.00  0.81           H  
ATOM   5245  N   ILE A 344      33.603  28.037 -42.857  1.00  0.79           N  
ATOM   5246  CA  ILE A 344      33.942  29.107 -43.770  1.00  0.79           C  
ATOM   5247  C   ILE A 344      35.300  28.900 -44.432  1.00  0.79           C  
ATOM   5248  O   ILE A 344      36.357  28.982 -43.799  1.00  0.79           O  
ATOM   5249  CB  ILE A 344      33.936  30.445 -43.032  1.00  0.79           C  
ATOM   5250  CG1 ILE A 344      32.585  30.655 -42.360  1.00  0.79           C  
ATOM   5251  CG2 ILE A 344      34.188  31.526 -44.013  1.00  0.79           C  
ATOM   5252  CD1 ILE A 344      32.493  31.890 -41.494  1.00  0.79           C  
ATOM   5253  H   ILE A 344      34.134  27.879 -42.010  1.00  0.79           H  
ATOM   5254  HA  ILE A 344      33.197  29.147 -44.559  1.00  0.79           H  
ATOM   5255  HB  ILE A 344      34.684  30.457 -42.290  1.00  0.79           H  
ATOM   5256 1HG1 ILE A 344      31.848  30.672 -43.116  1.00  0.79           H  
ATOM   5257 2HG1 ILE A 344      32.384  29.798 -41.711  1.00  0.79           H  
ATOM   5258 1HG2 ILE A 344      34.175  32.476 -43.502  1.00  0.79           H  
ATOM   5259 2HG2 ILE A 344      35.152  31.370 -44.492  1.00  0.79           H  
ATOM   5260 3HG2 ILE A 344      33.409  31.507 -44.770  1.00  0.79           H  
ATOM   5261 1HD1 ILE A 344      31.505  31.940 -41.054  1.00  0.79           H  
ATOM   5262 2HD1 ILE A 344      33.234  31.836 -40.701  1.00  0.79           H  
ATOM   5263 3HD1 ILE A 344      32.670  32.779 -42.099  1.00  0.79           H  
ATOM   5264  N   ASP A 345      35.272  28.643 -45.725  1.00  0.77           N  
ATOM   5265  CA  ASP A 345      36.483  28.402 -46.487  1.00  0.77           C  
ATOM   5266  C   ASP A 345      36.977  29.730 -47.041  1.00  0.77           C  
ATOM   5267  O   ASP A 345      36.233  30.415 -47.759  1.00  0.77           O  
ATOM   5268  CB  ASP A 345      36.262  27.439 -47.664  1.00  0.77           C  
ATOM   5269  CG  ASP A 345      35.960  25.940 -47.339  1.00  0.77           C  
ATOM   5270  OD1 ASP A 345      36.090  25.463 -46.227  1.00  0.77           O  
ATOM   5271  OD2 ASP A 345      35.651  25.266 -48.290  1.00  0.77           O  
ATOM   5272  H   ASP A 345      34.378  28.636 -46.203  1.00  0.77           H  
ATOM   5273  HA  ASP A 345      37.250  27.995 -45.828  1.00  0.77           H  
ATOM   5274 1HB  ASP A 345      35.423  27.805 -48.245  1.00  0.77           H  
ATOM   5275 2HB  ASP A 345      37.135  27.478 -48.318  1.00  0.77           H  
ATOM   5276  N   GLU A 346      38.231  30.078 -46.740  1.00  0.77           N  
ATOM   5277  CA  GLU A 346      38.826  31.330 -47.194  1.00  0.77           C  
ATOM   5278  C   GLU A 346      38.085  32.506 -46.572  1.00  0.77           C  
ATOM   5279  O   GLU A 346      37.682  33.459 -47.244  1.00  0.77           O  
ATOM   5280  CB  GLU A 346      38.824  31.414 -48.741  1.00  0.77           C  
ATOM   5281  CG  GLU A 346      39.608  30.278 -49.429  1.00  0.77           C  
ATOM   5282  CD  GLU A 346      39.659  30.383 -50.948  1.00  0.77           C  
ATOM   5283  OE1 GLU A 346      38.664  30.109 -51.595  1.00  0.77           O  
ATOM   5284  OE2 GLU A 346      40.697  30.744 -51.456  1.00  0.77           O  
ATOM   5285  H   GLU A 346      38.774  29.502 -46.096  1.00  0.77           H  
ATOM   5286  HA  GLU A 346      39.862  31.370 -46.849  1.00  0.77           H  
ATOM   5287 1HB  GLU A 346      37.822  31.449 -49.150  1.00  0.77           H  
ATOM   5288 2HB  GLU A 346      39.306  32.348 -49.035  1.00  0.77           H  
ATOM   5289 1HG  GLU A 346      40.627  30.277 -49.044  1.00  0.77           H  
ATOM   5290 2HG  GLU A 346      39.151  29.326 -49.160  1.00  0.77           H  
ATOM   5291  N   ILE A 347      37.966  32.451 -45.242  1.00  0.76           N  
ATOM   5292  CA  ILE A 347      37.308  33.523 -44.499  1.00  0.76           C  
ATOM   5293  C   ILE A 347      37.945  34.887 -44.687  1.00  0.76           C  
ATOM   5294  O   ILE A 347      37.243  35.897 -44.672  1.00  0.76           O  
ATOM   5295  CB  ILE A 347      37.208  33.199 -43.001  1.00  0.76           C  
ATOM   5296  CG1 ILE A 347      36.305  34.252 -42.323  1.00  0.76           C  
ATOM   5297  CG2 ILE A 347      38.549  33.084 -42.344  1.00  0.76           C  
ATOM   5298  CD1 ILE A 347      35.924  33.903 -40.941  1.00  0.76           C  
ATOM   5299  H   ILE A 347      38.353  31.635 -44.765  1.00  0.76           H  
ATOM   5300  HA  ILE A 347      36.293  33.594 -44.863  1.00  0.76           H  
ATOM   5301  HB  ILE A 347      36.713  32.252 -42.903  1.00  0.76           H  
ATOM   5302 1HG1 ILE A 347      36.845  35.200 -42.294  1.00  0.76           H  
ATOM   5303 2HG1 ILE A 347      35.400  34.391 -42.911  1.00  0.76           H  
ATOM   5304 1HG2 ILE A 347      38.422  32.830 -41.301  1.00  0.76           H  
ATOM   5305 2HG2 ILE A 347      39.126  32.309 -42.840  1.00  0.76           H  
ATOM   5306 3HG2 ILE A 347      39.050  34.013 -42.420  1.00  0.76           H  
ATOM   5307 1HD1 ILE A 347      35.315  34.682 -40.514  1.00  0.76           H  
ATOM   5308 2HD1 ILE A 347      35.369  32.984 -40.953  1.00  0.76           H  
ATOM   5309 3HD1 ILE A 347      36.828  33.785 -40.345  1.00  0.76           H  
ATOM   5310  N   ASP A 348      39.245  34.939 -44.949  1.00  0.76           N  
ATOM   5311  CA  ASP A 348      39.901  36.221 -45.163  1.00  0.76           C  
ATOM   5312  C   ASP A 348      39.415  36.919 -46.437  1.00  0.76           C  
ATOM   5313  O   ASP A 348      39.616  38.115 -46.599  1.00  0.76           O  
ATOM   5314  CB  ASP A 348      41.427  36.069 -45.204  1.00  0.76           C  
ATOM   5315  CG  ASP A 348      41.950  35.093 -46.283  1.00  0.76           C  
ATOM   5316  OD1 ASP A 348      41.729  33.903 -46.128  1.00  0.76           O  
ATOM   5317  OD2 ASP A 348      42.586  35.522 -47.211  1.00  0.76           O  
ATOM   5318  H   ASP A 348      39.775  34.082 -44.975  1.00  0.76           H  
ATOM   5319  HA  ASP A 348      39.659  36.870 -44.319  1.00  0.76           H  
ATOM   5320 1HB  ASP A 348      41.861  37.050 -45.387  1.00  0.76           H  
ATOM   5321 2HB  ASP A 348      41.790  35.740 -44.236  1.00  0.76           H  
ATOM   5322  N   SER A 349      38.786  36.180 -47.360  1.00  0.75           N  
ATOM   5323  CA  SER A 349      38.277  36.794 -48.577  1.00  0.75           C  
ATOM   5324  C   SER A 349      36.865  37.348 -48.360  1.00  0.75           C  
ATOM   5325  O   SER A 349      36.322  38.034 -49.221  1.00  0.75           O  
ATOM   5326  CB  SER A 349      38.304  35.812 -49.736  1.00  0.75           C  
ATOM   5327  OG  SER A 349      37.386  34.785 -49.558  1.00  0.75           O  
ATOM   5328  H   SER A 349      38.619  35.184 -47.214  1.00  0.75           H  
ATOM   5329  HA  SER A 349      38.928  37.631 -48.835  1.00  0.75           H  
ATOM   5330 1HB  SER A 349      38.094  36.337 -50.666  1.00  0.75           H  
ATOM   5331 2HB  SER A 349      39.305  35.389 -49.813  1.00  0.75           H  
ATOM   5332  HG  SER A 349      37.547  34.424 -48.657  1.00  0.75           H  
ATOM   5333  N   ILE A 350      36.265  37.023 -47.210  1.00  0.75           N  
ATOM   5334  CA  ILE A 350      34.923  37.464 -46.849  1.00  0.75           C  
ATOM   5335  C   ILE A 350      35.052  38.613 -45.912  1.00  0.75           C  
ATOM   5336  O   ILE A 350      34.440  39.663 -46.074  1.00  0.75           O  
ATOM   5337  CB  ILE A 350      34.134  36.378 -46.088  1.00  0.75           C  
ATOM   5338  CG1 ILE A 350      33.945  35.238 -46.923  1.00  0.75           C  
ATOM   5339  CG2 ILE A 350      32.786  36.895 -45.601  1.00  0.75           C  
ATOM   5340  CD1 ILE A 350      33.398  34.085 -46.185  1.00  0.75           C  
ATOM   5341  H   ILE A 350      36.767  36.470 -46.525  1.00  0.75           H  
ATOM   5342  HA  ILE A 350      34.384  37.781 -47.735  1.00  0.75           H  
ATOM   5343  HB  ILE A 350      34.719  36.052 -45.227  1.00  0.75           H  
ATOM   5344 1HG1 ILE A 350      33.277  35.512 -47.733  1.00  0.75           H  
ATOM   5345 2HG1 ILE A 350      34.914  34.951 -47.339  1.00  0.75           H  
ATOM   5346 1HG2 ILE A 350      32.266  36.108 -45.059  1.00  0.75           H  
ATOM   5347 2HG2 ILE A 350      32.949  37.737 -44.939  1.00  0.75           H  
ATOM   5348 3HG2 ILE A 350      32.184  37.207 -46.454  1.00  0.75           H  
ATOM   5349 1HD1 ILE A 350      33.294  33.240 -46.845  1.00  0.75           H  
ATOM   5350 2HD1 ILE A 350      34.081  33.848 -45.402  1.00  0.75           H  
ATOM   5351 3HD1 ILE A 350      32.433  34.340 -45.756  1.00  0.75           H  
ATOM   5352  N   ALA A 351      35.886  38.394 -44.920  1.00  0.77           N  
ATOM   5353  CA  ALA A 351      36.047  39.311 -43.839  1.00  0.77           C  
ATOM   5354  C   ALA A 351      37.521  39.646 -43.561  1.00  0.77           C  
ATOM   5355  O   ALA A 351      38.018  39.347 -42.462  1.00  0.77           O  
ATOM   5356  CB  ALA A 351      35.401  38.720 -42.622  1.00  0.77           C  
ATOM   5357  H   ALA A 351      36.392  37.514 -44.887  1.00  0.77           H  
ATOM   5358  HA  ALA A 351      35.517  40.220 -44.095  1.00  0.77           H  
ATOM   5359 1HB  ALA A 351      35.480  39.417 -41.809  1.00  0.77           H  
ATOM   5360 2HB  ALA A 351      34.352  38.519 -42.833  1.00  0.77           H  
ATOM   5361 3HB  ALA A 351      35.908  37.787 -42.366  1.00  0.77           H  
ATOM   5362  N   PRO A 352      38.231  40.248 -44.539  1.00  0.83           N  
ATOM   5363  CA  PRO A 352      39.635  40.561 -44.518  1.00  0.83           C  
ATOM   5364  C   PRO A 352      39.954  41.610 -43.496  1.00  0.83           C  
ATOM   5365  O   PRO A 352      39.117  42.459 -43.171  1.00  0.83           O  
ATOM   5366  CB  PRO A 352      39.904  41.125 -45.909  1.00  0.83           C  
ATOM   5367  CG  PRO A 352      38.591  41.655 -46.355  1.00  0.83           C  
ATOM   5368  CD  PRO A 352      37.567  40.731 -45.771  1.00  0.83           C  
ATOM   5369  HA  PRO A 352      40.204  39.634 -44.349  1.00  0.83           H  
ATOM   5370 1HB  PRO A 352      40.659  41.925 -45.836  1.00  0.83           H  
ATOM   5371 2HB  PRO A 352      40.323  40.368 -46.571  1.00  0.83           H  
ATOM   5372 1HG  PRO A 352      38.477  42.698 -46.030  1.00  0.83           H  
ATOM   5373 2HG  PRO A 352      38.559  41.656 -47.448  1.00  0.83           H  
ATOM   5374 1HD  PRO A 352      36.651  41.299 -45.577  1.00  0.83           H  
ATOM   5375 2HD  PRO A 352      37.423  39.913 -46.486  1.00  0.83           H  
ATOM   5376  N   ASN A 353      41.186  41.608 -43.043  1.00  0.94           N  
ATOM   5377  CA  ASN A 353      41.650  42.596 -42.091  1.00  0.94           C  
ATOM   5378  C   ASN A 353      41.444  44.001 -42.628  1.00  0.94           C  
ATOM   5379  O   ASN A 353      42.089  44.417 -43.600  1.00  0.94           O  
ATOM   5380  CB  ASN A 353      43.102  42.320 -41.748  1.00  0.94           C  
ATOM   5381  CG  ASN A 353      43.621  43.089 -40.581  1.00  0.94           C  
ATOM   5382  OD1 ASN A 353      43.187  44.205 -40.235  1.00  0.94           O  
ATOM   5383  ND2 ASN A 353      44.608  42.492 -39.942  1.00  0.94           N  
ATOM   5384  H   ASN A 353      41.796  40.843 -43.331  1.00  0.94           H  
ATOM   5385  HA  ASN A 353      41.043  42.542 -41.203  1.00  0.94           H  
ATOM   5386 1HB  ASN A 353      43.216  41.255 -41.530  1.00  0.94           H  
ATOM   5387 2HB  ASN A 353      43.726  42.539 -42.613  1.00  0.94           H  
ATOM   5388 1HD2 ASN A 353      45.029  42.929 -39.148  1.00  0.94           H  
ATOM   5389 2HD2 ASN A 353      44.958  41.578 -40.264  1.00  0.94           H  
ATOM   5390  N   ARG A 354      40.582  44.757 -41.931  1.00  1.12           N  
ATOM   5391  CA  ARG A 354      40.187  46.110 -42.320  1.00  1.12           C  
ATOM   5392  C   ARG A 354      41.312  47.119 -42.207  1.00  1.12           C  
ATOM   5393  O   ARG A 354      41.170  48.260 -42.636  1.00  1.12           O  
ATOM   5394  CB  ARG A 354      38.980  46.568 -41.520  1.00  1.12           C  
ATOM   5395  CG  ARG A 354      37.710  45.827 -41.883  1.00  1.12           C  
ATOM   5396  CD  ARG A 354      36.582  46.133 -40.979  1.00  1.12           C  
ATOM   5397  NE  ARG A 354      36.823  45.608 -39.663  1.00  1.12           N  
ATOM   5398  CZ  ARG A 354      35.995  45.724 -38.613  1.00  1.12           C  
ATOM   5399  NH1 ARG A 354      34.846  46.367 -38.728  1.00  1.12           N  
ATOM   5400  NH2 ARG A 354      36.350  45.182 -37.470  1.00  1.12           N  
ATOM   5401  H   ARG A 354      40.114  44.342 -41.109  1.00  1.12           H  
ATOM   5402  HA  ARG A 354      39.881  46.073 -43.367  1.00  1.12           H  
ATOM   5403 1HB  ARG A 354      39.163  46.401 -40.456  1.00  1.12           H  
ATOM   5404 2HB  ARG A 354      38.812  47.631 -41.671  1.00  1.12           H  
ATOM   5405 1HG  ARG A 354      37.416  46.083 -42.899  1.00  1.12           H  
ATOM   5406 2HG  ARG A 354      37.928  44.761 -41.829  1.00  1.12           H  
ATOM   5407 1HD  ARG A 354      36.461  47.211 -40.904  1.00  1.12           H  
ATOM   5408 2HD  ARG A 354      35.670  45.691 -41.362  1.00  1.12           H  
ATOM   5409  HE  ARG A 354      37.713  45.093 -39.519  1.00  1.12           H  
ATOM   5410 1HH1 ARG A 354      34.585  46.780 -39.613  1.00  1.12           H  
ATOM   5411 2HH1 ARG A 354      34.228  46.446 -37.935  1.00  1.12           H  
ATOM   5412 1HH2 ARG A 354      37.259  44.675 -37.422  1.00  1.12           H  
ATOM   5413 2HH2 ARG A 354      35.753  45.251 -36.666  1.00  1.12           H  
ATOM   5414  N   ALA A 355      42.451  46.707 -41.648  1.00  1.37           N  
ATOM   5415  CA  ALA A 355      43.624  47.568 -41.610  1.00  1.37           C  
ATOM   5416  C   ALA A 355      44.033  47.951 -43.038  1.00  1.37           C  
ATOM   5417  O   ALA A 355      44.671  48.981 -43.256  1.00  1.37           O  
ATOM   5418  CB  ALA A 355      44.779  46.873 -40.916  1.00  1.37           C  
ATOM   5419  H   ALA A 355      42.519  45.764 -41.263  1.00  1.37           H  
ATOM   5420  HA  ALA A 355      43.366  48.476 -41.069  1.00  1.37           H  
ATOM   5421 1HB  ALA A 355      45.639  47.540 -40.889  1.00  1.37           H  
ATOM   5422 2HB  ALA A 355      44.484  46.616 -39.900  1.00  1.37           H  
ATOM   5423 3HB  ALA A 355      45.037  45.966 -41.460  1.00  1.37           H  
ATOM   5424  N   ASN A 356      43.728  47.077 -44.007  1.00  1.64           N  
ATOM   5425  CA  ASN A 356      44.064  47.324 -45.397  1.00  1.64           C  
ATOM   5426  C   ASN A 356      42.984  48.177 -46.066  1.00  1.64           C  
ATOM   5427  O   ASN A 356      41.898  47.689 -46.391  1.00  1.64           O  
ATOM   5428  CB  ASN A 356      44.257  46.022 -46.142  1.00  1.64           C  
ATOM   5429  CG  ASN A 356      44.712  46.225 -47.568  1.00  1.64           C  
ATOM   5430  OD1 ASN A 356      44.519  47.282 -48.190  1.00  1.64           O  
ATOM   5431  ND2 ASN A 356      45.326  45.203 -48.116  1.00  1.64           N  
ATOM   5432  H   ASN A 356      43.202  46.228 -43.779  1.00  1.64           H  
ATOM   5433  HA  ASN A 356      44.996  47.887 -45.436  1.00  1.64           H  
ATOM   5434 1HB  ASN A 356      44.994  45.413 -45.617  1.00  1.64           H  
ATOM   5435 2HB  ASN A 356      43.316  45.468 -46.141  1.00  1.64           H  
ATOM   5436 1HD2 ASN A 356      45.654  45.263 -49.062  1.00  1.64           H  
ATOM   5437 2HD2 ASN A 356      45.465  44.362 -47.591  1.00  1.64           H  
ATOM   5438  N   ASP A 357      43.303  49.442 -46.334  1.00  1.88           N  
ATOM   5439  CA  ASP A 357      42.353  50.411 -46.894  1.00  1.88           C  
ATOM   5440  C   ASP A 357      41.697  49.968 -48.210  1.00  1.88           C  
ATOM   5441  O   ASP A 357      40.595  50.424 -48.535  1.00  1.88           O  
ATOM   5442  CB  ASP A 357      43.044  51.759 -47.159  1.00  1.88           C  
ATOM   5443  CG  ASP A 357      43.369  52.595 -45.906  1.00  1.88           C  
ATOM   5444  OD1 ASP A 357      42.865  52.301 -44.853  1.00  1.88           O  
ATOM   5445  OD2 ASP A 357      44.123  53.533 -46.035  1.00  1.88           O  
ATOM   5446  H   ASP A 357      44.227  49.760 -46.066  1.00  1.88           H  
ATOM   5447  HA  ASP A 357      41.562  50.565 -46.159  1.00  1.88           H  
ATOM   5448 1HB  ASP A 357      43.974  51.577 -47.697  1.00  1.88           H  
ATOM   5449 2HB  ASP A 357      42.411  52.357 -47.816  1.00  1.88           H  
ATOM   5450  N   ASP A 358      42.346  49.062 -48.962  1.00  2.01           N  
ATOM   5451  CA  ASP A 358      41.818  48.595 -50.251  1.00  2.01           C  
ATOM   5452  C   ASP A 358      40.446  47.935 -50.101  1.00  2.01           C  
ATOM   5453  O   ASP A 358      39.683  47.857 -51.064  1.00  2.01           O  
ATOM   5454  CB  ASP A 358      42.769  47.604 -50.936  1.00  2.01           C  
ATOM   5455  CG  ASP A 358      44.051  48.242 -51.527  1.00  2.01           C  
ATOM   5456  OD1 ASP A 358      44.122  49.448 -51.623  1.00  2.01           O  
ATOM   5457  OD2 ASP A 358      44.937  47.499 -51.892  1.00  2.01           O  
ATOM   5458  H   ASP A 358      43.218  48.660 -48.620  1.00  2.01           H  
ATOM   5459  HA  ASP A 358      41.704  49.460 -50.904  1.00  2.01           H  
ATOM   5460 1HB  ASP A 358      43.057  46.839 -50.223  1.00  2.01           H  
ATOM   5461 2HB  ASP A 358      42.235  47.101 -51.739  1.00  2.01           H  
ATOM   5462  N   SER A 359      40.138  47.449 -48.897  1.00  1.98           N  
ATOM   5463  CA  SER A 359      38.853  46.820 -48.613  1.00  1.98           C  
ATOM   5464  C   SER A 359      37.671  47.762 -48.857  1.00  1.98           C  
ATOM   5465  O   SER A 359      36.580  47.345 -49.292  1.00  1.98           O  
ATOM   5466  CB  SER A 359      38.865  46.342 -47.170  1.00  1.98           C  
ATOM   5467  OG  SER A 359      39.720  45.248 -47.024  1.00  1.98           O  
ATOM   5468  H   SER A 359      40.807  47.545 -48.130  1.00  1.98           H  
ATOM   5469  HA  SER A 359      38.743  45.958 -49.270  1.00  1.98           H  
ATOM   5470 1HB  SER A 359      39.237  47.158 -46.546  1.00  1.98           H  
ATOM   5471 2HB  SER A 359      37.882  46.110 -46.811  1.00  1.98           H  
ATOM   5472  HG  SER A 359      39.431  44.603 -47.713  1.00  1.98           H  
ATOM   5473  N   GLY A 360      37.857  49.031 -48.509  1.00  1.81           N  
ATOM   5474  CA  GLY A 360      36.804  50.006 -48.673  1.00  1.81           C  
ATOM   5475  C   GLY A 360      35.571  49.632 -47.863  1.00  1.81           C  
ATOM   5476  O   GLY A 360      35.611  48.752 -46.985  1.00  1.81           O  
ATOM   5477  H   GLY A 360      38.781  49.344 -48.207  1.00  1.81           H  
ATOM   5478 1HA  GLY A 360      37.168  50.985 -48.360  1.00  1.81           H  
ATOM   5479 2HA  GLY A 360      36.545  50.083 -49.727  1.00  1.81           H  
ATOM   5480  N   GLU A 361      34.463  50.286 -48.205  1.00  1.58           N  
ATOM   5481  CA  GLU A 361      33.175  50.075 -47.559  1.00  1.58           C  
ATOM   5482  C   GLU A 361      32.624  48.672 -47.785  1.00  1.58           C  
ATOM   5483  O   GLU A 361      31.953  48.111 -46.919  1.00  1.58           O  
ATOM   5484  CB  GLU A 361      32.154  51.090 -48.079  1.00  1.58           C  
ATOM   5485  CG  GLU A 361      32.422  52.531 -47.660  1.00  1.58           C  
ATOM   5486  CD  GLU A 361      31.417  53.515 -48.224  1.00  1.58           C  
ATOM   5487  OE1 GLU A 361      30.608  53.120 -49.030  1.00  1.58           O  
ATOM   5488  OE2 GLU A 361      31.465  54.662 -47.844  1.00  1.58           O  
ATOM   5489  H   GLU A 361      34.522  50.979 -48.939  1.00  1.58           H  
ATOM   5490  HA  GLU A 361      33.304  50.221 -46.486  1.00  1.58           H  
ATOM   5491 1HB  GLU A 361      32.130  51.055 -49.169  1.00  1.58           H  
ATOM   5492 2HB  GLU A 361      31.160  50.816 -47.724  1.00  1.58           H  
ATOM   5493 1HG  GLU A 361      32.401  52.589 -46.573  1.00  1.58           H  
ATOM   5494 2HG  GLU A 361      33.421  52.809 -47.991  1.00  1.58           H  
ATOM   5495  N   VAL A 362      32.891  48.104 -48.958  1.00  1.36           N  
ATOM   5496  CA  VAL A 362      32.303  46.815 -49.280  1.00  1.36           C  
ATOM   5497  C   VAL A 362      32.840  45.701 -48.413  1.00  1.36           C  
ATOM   5498  O   VAL A 362      32.074  45.038 -47.711  1.00  1.36           O  
ATOM   5499  CB  VAL A 362      32.552  46.469 -50.762  1.00  1.36           C  
ATOM   5500  CG1 VAL A 362      32.087  45.037 -51.080  1.00  1.36           C  
ATOM   5501  CG2 VAL A 362      31.810  47.470 -51.627  1.00  1.36           C  
ATOM   5502  H   VAL A 362      33.481  48.582 -49.626  1.00  1.36           H  
ATOM   5503  HA  VAL A 362      31.236  46.888 -49.121  1.00  1.36           H  
ATOM   5504  HB  VAL A 362      33.625  46.521 -50.966  1.00  1.36           H  
ATOM   5505 1HG1 VAL A 362      32.285  44.818 -52.130  1.00  1.36           H  
ATOM   5506 2HG1 VAL A 362      32.626  44.324 -50.457  1.00  1.36           H  
ATOM   5507 3HG1 VAL A 362      31.028  44.943 -50.899  1.00  1.36           H  
ATOM   5508 1HG2 VAL A 362      31.989  47.244 -52.680  1.00  1.36           H  
ATOM   5509 2HG2 VAL A 362      30.749  47.411 -51.423  1.00  1.36           H  
ATOM   5510 3HG2 VAL A 362      32.166  48.476 -51.406  1.00  1.36           H  
ATOM   5511  N   GLU A 363      34.150  45.500 -48.400  1.00  1.17           N  
ATOM   5512  CA  GLU A 363      34.649  44.425 -47.579  1.00  1.17           C  
ATOM   5513  C   GLU A 363      34.444  44.734 -46.096  1.00  1.17           C  
ATOM   5514  O   GLU A 363      34.166  43.823 -45.313  1.00  1.17           O  
ATOM   5515  CB  GLU A 363      36.090  44.106 -47.943  1.00  1.17           C  
ATOM   5516  CG  GLU A 363      36.270  43.446 -49.321  1.00  1.17           C  
ATOM   5517  CD  GLU A 363      37.732  43.157 -49.713  1.00  1.17           C  
ATOM   5518  OE1 GLU A 363      38.647  43.568 -49.014  1.00  1.17           O  
ATOM   5519  OE2 GLU A 363      37.921  42.525 -50.726  1.00  1.17           O  
ATOM   5520  H   GLU A 363      34.805  46.080 -48.931  1.00  1.17           H  
ATOM   5521  HA  GLU A 363      34.067  43.533 -47.808  1.00  1.17           H  
ATOM   5522 1HB  GLU A 363      36.599  45.010 -48.023  1.00  1.17           H  
ATOM   5523 2HB  GLU A 363      36.550  43.507 -47.173  1.00  1.17           H  
ATOM   5524 1HG  GLU A 363      35.717  42.506 -49.328  1.00  1.17           H  
ATOM   5525 2HG  GLU A 363      35.824  44.100 -50.071  1.00  1.17           H  
ATOM   5526  N   SER A 364      34.545  46.016 -45.695  1.00  1.03           N  
ATOM   5527  CA  SER A 364      34.369  46.348 -44.288  1.00  1.03           C  
ATOM   5528  C   SER A 364      32.956  46.006 -43.802  1.00  1.03           C  
ATOM   5529  O   SER A 364      32.790  45.449 -42.711  1.00  1.03           O  
ATOM   5530  CB  SER A 364      34.635  47.824 -44.063  1.00  1.03           C  
ATOM   5531  OG  SER A 364      35.975  48.144 -44.329  1.00  1.03           O  
ATOM   5532  H   SER A 364      34.773  46.771 -46.348  1.00  1.03           H  
ATOM   5533  HA  SER A 364      35.081  45.765 -43.710  1.00  1.03           H  
ATOM   5534 1HB  SER A 364      33.982  48.416 -44.705  1.00  1.03           H  
ATOM   5535 2HB  SER A 364      34.398  48.075 -43.031  1.00  1.03           H  
ATOM   5536  HG  SER A 364      36.028  48.235 -45.310  1.00  1.03           H  
ATOM   5537  N   ARG A 365      31.938  46.299 -44.621  1.00  0.93           N  
ATOM   5538  CA  ARG A 365      30.562  45.976 -44.265  1.00  0.93           C  
ATOM   5539  C   ARG A 365      30.386  44.471 -44.156  1.00  0.93           C  
ATOM   5540  O   ARG A 365      29.661  43.978 -43.284  1.00  0.93           O  
ATOM   5541  CB  ARG A 365      29.586  46.521 -45.272  1.00  0.93           C  
ATOM   5542  CG  ARG A 365      28.096  46.200 -44.955  1.00  0.93           C  
ATOM   5543  CD  ARG A 365      27.610  46.925 -43.748  1.00  0.93           C  
ATOM   5544  NE  ARG A 365      26.201  46.640 -43.477  1.00  0.93           N  
ATOM   5545  CZ  ARG A 365      25.485  47.150 -42.450  1.00  0.93           C  
ATOM   5546  NH1 ARG A 365      26.036  48.002 -41.602  1.00  0.93           N  
ATOM   5547  NH2 ARG A 365      24.220  46.788 -42.298  1.00  0.93           N  
ATOM   5548  H   ARG A 365      32.106  46.778 -45.507  1.00  0.93           H  
ATOM   5549  HA  ARG A 365      30.342  46.428 -43.300  1.00  0.93           H  
ATOM   5550 1HB  ARG A 365      29.687  47.605 -45.318  1.00  0.93           H  
ATOM   5551 2HB  ARG A 365      29.863  46.148 -46.237  1.00  0.93           H  
ATOM   5552 1HG  ARG A 365      27.444  46.458 -45.777  1.00  0.93           H  
ATOM   5553 2HG  ARG A 365      27.998  45.128 -44.765  1.00  0.93           H  
ATOM   5554 1HD  ARG A 365      28.193  46.612 -42.884  1.00  0.93           H  
ATOM   5555 2HD  ARG A 365      27.721  47.999 -43.896  1.00  0.93           H  
ATOM   5556  HE  ARG A 365      25.711  45.993 -44.118  1.00  0.93           H  
ATOM   5557 1HH1 ARG A 365      27.000  48.279 -41.719  1.00  0.93           H  
ATOM   5558 2HH1 ARG A 365      25.491  48.379 -40.839  1.00  0.93           H  
ATOM   5559 1HH2 ARG A 365      23.810  46.093 -42.949  1.00  0.93           H  
ATOM   5560 2HH2 ARG A 365      23.672  47.159 -41.541  1.00  0.93           H  
ATOM   5561  N   VAL A 366      31.032  43.720 -45.045  1.00  0.85           N  
ATOM   5562  CA  VAL A 366      30.917  42.275 -44.994  1.00  0.85           C  
ATOM   5563  C   VAL A 366      31.518  41.761 -43.677  1.00  0.85           C  
ATOM   5564  O   VAL A 366      30.932  40.881 -43.037  1.00  0.85           O  
ATOM   5565  CB  VAL A 366      31.569  41.614 -46.202  1.00  0.85           C  
ATOM   5566  CG1 VAL A 366      31.555  40.143 -46.018  1.00  0.85           C  
ATOM   5567  CG2 VAL A 366      30.813  41.997 -47.446  1.00  0.85           C  
ATOM   5568  H   VAL A 366      31.598  44.158 -45.779  1.00  0.85           H  
ATOM   5569  HA  VAL A 366      29.860  42.014 -45.018  1.00  0.85           H  
ATOM   5570  HB  VAL A 366      32.610  41.937 -46.277  1.00  0.85           H  
ATOM   5571 1HG1 VAL A 366      32.030  39.666 -46.873  1.00  0.85           H  
ATOM   5572 2HG1 VAL A 366      32.097  39.901 -45.108  1.00  0.85           H  
ATOM   5573 3HG1 VAL A 366      30.532  39.812 -45.938  1.00  0.85           H  
ATOM   5574 1HG2 VAL A 366      31.279  41.538 -48.312  1.00  0.85           H  
ATOM   5575 2HG2 VAL A 366      29.780  41.665 -47.356  1.00  0.85           H  
ATOM   5576 3HG2 VAL A 366      30.831  43.058 -47.559  1.00  0.85           H  
ATOM   5577  N   VAL A 367      32.657  42.334 -43.239  1.00  0.79           N  
ATOM   5578  CA  VAL A 367      33.231  41.915 -41.957  1.00  0.79           C  
ATOM   5579  C   VAL A 367      32.216  42.183 -40.860  1.00  0.79           C  
ATOM   5580  O   VAL A 367      31.941  41.312 -40.033  1.00  0.79           O  
ATOM   5581  CB  VAL A 367      34.480  42.741 -41.538  1.00  0.79           C  
ATOM   5582  CG1 VAL A 367      34.861  42.364 -40.108  1.00  0.79           C  
ATOM   5583  CG2 VAL A 367      35.640  42.524 -42.423  1.00  0.79           C  
ATOM   5584  H   VAL A 367      33.125  43.036 -43.816  1.00  0.79           H  
ATOM   5585  HA  VAL A 367      33.461  40.852 -41.994  1.00  0.79           H  
ATOM   5586  HB  VAL A 367      34.215  43.787 -41.554  1.00  0.79           H  
ATOM   5587 1HG1 VAL A 367      35.711  42.958 -39.791  1.00  0.79           H  
ATOM   5588 2HG1 VAL A 367      34.023  42.556 -39.461  1.00  0.79           H  
ATOM   5589 3HG1 VAL A 367      35.127  41.307 -40.056  1.00  0.79           H  
ATOM   5590 1HG2 VAL A 367      36.467  43.118 -42.089  1.00  0.79           H  
ATOM   5591 2HG2 VAL A 367      35.910  41.532 -42.365  1.00  0.79           H  
ATOM   5592 3HG2 VAL A 367      35.394  42.790 -43.443  1.00  0.79           H  
ATOM   5593  N   ALA A 368      31.629  43.387 -40.875  1.00  0.76           N  
ATOM   5594  CA  ALA A 368      30.649  43.776 -39.872  1.00  0.76           C  
ATOM   5595  C   ALA A 368      29.453  42.837 -39.873  1.00  0.76           C  
ATOM   5596  O   ALA A 368      28.929  42.479 -38.812  1.00  0.76           O  
ATOM   5597  CB  ALA A 368      30.193  45.201 -40.123  1.00  0.76           C  
ATOM   5598  H   ALA A 368      31.897  44.058 -41.597  1.00  0.76           H  
ATOM   5599  HA  ALA A 368      31.121  43.724 -38.899  1.00  0.76           H  
ATOM   5600 1HB  ALA A 368      29.481  45.500 -39.356  1.00  0.76           H  
ATOM   5601 2HB  ALA A 368      31.057  45.864 -40.101  1.00  0.76           H  
ATOM   5602 3HB  ALA A 368      29.719  45.260 -41.094  1.00  0.76           H  
ATOM   5603  N   THR A 369      29.036  42.405 -41.060  1.00  0.74           N  
ATOM   5604  CA  THR A 369      27.905  41.512 -41.189  1.00  0.74           C  
ATOM   5605  C   THR A 369      28.221  40.175 -40.561  1.00  0.74           C  
ATOM   5606  O   THR A 369      27.431  39.632 -39.788  1.00  0.74           O  
ATOM   5607  CB  THR A 369      27.554  41.284 -42.656  1.00  0.74           C  
ATOM   5608  OG1 THR A 369      27.235  42.539 -43.255  1.00  0.74           O  
ATOM   5609  CG2 THR A 369      26.361  40.322 -42.748  1.00  0.74           C  
ATOM   5610  H   THR A 369      29.492  42.748 -41.904  1.00  0.74           H  
ATOM   5611  HA  THR A 369      27.049  41.949 -40.677  1.00  0.74           H  
ATOM   5612  HB  THR A 369      28.402  40.853 -43.173  1.00  0.74           H  
ATOM   5613  HG1 THR A 369      28.039  43.110 -43.225  1.00  0.74           H  
ATOM   5614 1HG2 THR A 369      26.109  40.151 -43.781  1.00  0.74           H  
ATOM   5615 2HG2 THR A 369      26.636  39.383 -42.287  1.00  0.74           H  
ATOM   5616 3HG2 THR A 369      25.500  40.745 -42.231  1.00  0.74           H  
ATOM   5617  N   LEU A 370      29.406  39.655 -40.860  1.00  0.72           N  
ATOM   5618  CA  LEU A 370      29.796  38.363 -40.336  1.00  0.72           C  
ATOM   5619  C   LEU A 370      29.869  38.460 -38.809  1.00  0.72           C  
ATOM   5620  O   LEU A 370      29.331  37.605 -38.102  1.00  0.72           O  
ATOM   5621  CB  LEU A 370      31.121  37.920 -40.983  1.00  0.72           C  
ATOM   5622  CG  LEU A 370      31.624  36.542 -40.592  1.00  0.72           C  
ATOM   5623  CD1 LEU A 370      30.596  35.531 -40.932  1.00  0.72           C  
ATOM   5624  CD2 LEU A 370      32.879  36.215 -41.365  1.00  0.72           C  
ATOM   5625  H   LEU A 370      30.029  40.155 -41.495  1.00  0.72           H  
ATOM   5626  HA  LEU A 370      29.031  37.634 -40.599  1.00  0.72           H  
ATOM   5627 1HB  LEU A 370      31.016  37.947 -42.065  1.00  0.72           H  
ATOM   5628 2HB  LEU A 370      31.890  38.645 -40.706  1.00  0.72           H  
ATOM   5629  HG  LEU A 370      31.815  36.510 -39.529  1.00  0.72           H  
ATOM   5630 1HD1 LEU A 370      30.975  34.558 -40.651  1.00  0.72           H  
ATOM   5631 2HD1 LEU A 370      29.674  35.745 -40.388  1.00  0.72           H  
ATOM   5632 3HD1 LEU A 370      30.406  35.556 -41.996  1.00  0.72           H  
ATOM   5633 1HD2 LEU A 370      33.207  35.223 -41.087  1.00  0.72           H  
ATOM   5634 2HD2 LEU A 370      32.671  36.243 -42.435  1.00  0.72           H  
ATOM   5635 3HD2 LEU A 370      33.645  36.934 -41.126  1.00  0.72           H  
ATOM   5636  N   LEU A 371      30.455  39.550 -38.294  1.00  0.73           N  
ATOM   5637  CA  LEU A 371      30.544  39.738 -36.847  1.00  0.73           C  
ATOM   5638  C   LEU A 371      29.167  39.842 -36.199  1.00  0.73           C  
ATOM   5639  O   LEU A 371      28.935  39.244 -35.143  1.00  0.73           O  
ATOM   5640  CB  LEU A 371      31.285  41.048 -36.545  1.00  0.73           C  
ATOM   5641  CG  LEU A 371      32.741  41.079 -36.847  1.00  0.73           C  
ATOM   5642  CD1 LEU A 371      33.229  42.503 -36.744  1.00  0.73           C  
ATOM   5643  CD2 LEU A 371      33.455  40.207 -35.866  1.00  0.73           C  
ATOM   5644  H   LEU A 371      30.872  40.239 -38.919  1.00  0.73           H  
ATOM   5645  HA  LEU A 371      31.080  38.894 -36.420  1.00  0.73           H  
ATOM   5646 1HB  LEU A 371      30.820  41.840 -37.124  1.00  0.73           H  
ATOM   5647 2HB  LEU A 371      31.157  41.282 -35.492  1.00  0.73           H  
ATOM   5648  HG  LEU A 371      32.914  40.711 -37.855  1.00  0.73           H  
ATOM   5649 1HD1 LEU A 371      34.273  42.542 -36.973  1.00  0.73           H  
ATOM   5650 2HD1 LEU A 371      32.696  43.118 -37.448  1.00  0.73           H  
ATOM   5651 3HD1 LEU A 371      33.056  42.874 -35.737  1.00  0.73           H  
ATOM   5652 1HD2 LEU A 371      34.504  40.216 -36.088  1.00  0.73           H  
ATOM   5653 2HD2 LEU A 371      33.296  40.573 -34.857  1.00  0.73           H  
ATOM   5654 3HD2 LEU A 371      33.072  39.211 -35.948  1.00  0.73           H  
ATOM   5655  N   THR A 372      28.242  40.550 -36.849  1.00  0.75           N  
ATOM   5656  CA  THR A 372      26.900  40.744 -36.327  1.00  0.75           C  
ATOM   5657  C   THR A 372      26.173  39.422 -36.189  1.00  0.75           C  
ATOM   5658  O   THR A 372      25.550  39.146 -35.160  1.00  0.75           O  
ATOM   5659  CB  THR A 372      26.082  41.670 -37.252  1.00  0.75           C  
ATOM   5660  OG1 THR A 372      26.706  42.965 -37.312  1.00  0.75           O  
ATOM   5661  CG2 THR A 372      24.653  41.803 -36.751  1.00  0.75           C  
ATOM   5662  H   THR A 372      28.491  41.023 -37.719  1.00  0.75           H  
ATOM   5663  HA  THR A 372      26.971  41.202 -35.340  1.00  0.75           H  
ATOM   5664  HB  THR A 372      26.065  41.245 -38.256  1.00  0.75           H  
ATOM   5665  HG1 THR A 372      27.600  42.868 -37.718  1.00  0.75           H  
ATOM   5666 1HG2 THR A 372      24.093  42.451 -37.423  1.00  0.75           H  
ATOM   5667 2HG2 THR A 372      24.186  40.817 -36.723  1.00  0.75           H  
ATOM   5668 3HG2 THR A 372      24.656  42.232 -35.750  1.00  0.75           H  
ATOM   5669  N   LEU A 373      26.259  38.602 -37.222  1.00  0.79           N  
ATOM   5670  CA  LEU A 373      25.594  37.315 -37.234  1.00  0.79           C  
ATOM   5671  C   LEU A 373      26.177  36.371 -36.203  1.00  0.79           C  
ATOM   5672  O   LEU A 373      25.442  35.696 -35.475  1.00  0.79           O  
ATOM   5673  CB  LEU A 373      25.756  36.757 -38.616  1.00  0.79           C  
ATOM   5674  CG  LEU A 373      25.021  37.533 -39.630  1.00  0.79           C  
ATOM   5675  CD1 LEU A 373      25.458  37.087 -40.944  1.00  0.79           C  
ATOM   5676  CD2 LEU A 373      23.537  37.351 -39.416  1.00  0.79           C  
ATOM   5677  H   LEU A 373      26.790  38.897 -38.044  1.00  0.79           H  
ATOM   5678  HA  LEU A 373      24.537  37.465 -37.018  1.00  0.79           H  
ATOM   5679 1HB  LEU A 373      26.817  36.752 -38.885  1.00  0.79           H  
ATOM   5680 2HB  LEU A 373      25.386  35.753 -38.623  1.00  0.79           H  
ATOM   5681  HG  LEU A 373      25.261  38.586 -39.532  1.00  0.79           H  
ATOM   5682 1HD1 LEU A 373      24.948  37.662 -41.704  1.00  0.79           H  
ATOM   5683 2HD1 LEU A 373      26.530  37.245 -41.024  1.00  0.79           H  
ATOM   5684 3HD1 LEU A 373      25.240  36.047 -41.062  1.00  0.79           H  
ATOM   5685 1HD2 LEU A 373      22.993  37.917 -40.136  1.00  0.79           H  
ATOM   5686 2HD2 LEU A 373      23.275  36.304 -39.511  1.00  0.79           H  
ATOM   5687 3HD2 LEU A 373      23.274  37.699 -38.420  1.00  0.79           H  
ATOM   5688  N   MET A 374      27.504  36.378 -36.085  1.00  0.86           N  
ATOM   5689  CA  MET A 374      28.170  35.543 -35.106  1.00  0.86           C  
ATOM   5690  C   MET A 374      27.795  35.994 -33.689  1.00  0.86           C  
ATOM   5691  O   MET A 374      27.679  35.170 -32.783  1.00  0.86           O  
ATOM   5692  CB  MET A 374      29.674  35.547 -35.365  1.00  0.86           C  
ATOM   5693  CG  MET A 374      30.081  34.799 -36.660  1.00  0.86           C  
ATOM   5694  SD  MET A 374      31.830  34.919 -37.045  1.00  0.86           S  
ATOM   5695  CE  MET A 374      32.498  33.883 -35.796  1.00  0.86           C  
ATOM   5696  H   MET A 374      28.072  36.953 -36.711  1.00  0.86           H  
ATOM   5697  HA  MET A 374      27.813  34.521 -35.229  1.00  0.86           H  
ATOM   5698 1HB  MET A 374      30.008  36.580 -35.459  1.00  0.86           H  
ATOM   5699 2HB  MET A 374      30.196  35.095 -34.523  1.00  0.86           H  
ATOM   5700 1HG  MET A 374      29.837  33.752 -36.537  1.00  0.86           H  
ATOM   5701 2HG  MET A 374      29.512  35.186 -37.504  1.00  0.86           H  
ATOM   5702 1HE  MET A 374      33.577  33.875 -35.861  1.00  0.86           H  
ATOM   5703 2HE  MET A 374      32.200  34.261 -34.842  1.00  0.86           H  
ATOM   5704 3HE  MET A 374      32.121  32.872 -35.906  1.00  0.86           H  
ATOM   5705  N   ASP A 375      27.541  37.303 -33.507  1.00  0.99           N  
ATOM   5706  CA  ASP A 375      27.154  37.830 -32.203  1.00  0.99           C  
ATOM   5707  C   ASP A 375      25.724  37.400 -31.890  1.00  0.99           C  
ATOM   5708  O   ASP A 375      25.436  36.921 -30.789  1.00  0.99           O  
ATOM   5709  CB  ASP A 375      27.178  39.365 -32.204  1.00  0.99           C  
ATOM   5710  CG  ASP A 375      27.234  40.025 -30.784  1.00  0.99           C  
ATOM   5711  OD1 ASP A 375      28.265  39.883 -30.115  1.00  0.99           O  
ATOM   5712  OD2 ASP A 375      26.288  40.672 -30.399  1.00  0.99           O  
ATOM   5713  H   ASP A 375      27.677  37.953 -34.281  1.00  0.99           H  
ATOM   5714  HA  ASP A 375      27.821  37.434 -31.441  1.00  0.99           H  
ATOM   5715 1HB  ASP A 375      27.991  39.711 -32.815  1.00  0.99           H  
ATOM   5716 2HB  ASP A 375      26.272  39.719 -32.694  1.00  0.99           H  
ATOM   5717  N   GLY A 376      24.826  37.531 -32.879  1.00  1.17           N  
ATOM   5718  CA  GLY A 376      23.420  37.175 -32.706  1.00  1.17           C  
ATOM   5719  C   GLY A 376      23.267  35.709 -32.327  1.00  1.17           C  
ATOM   5720  O   GLY A 376      22.420  35.338 -31.513  1.00  1.17           O  
ATOM   5721  H   GLY A 376      25.126  37.929 -33.767  1.00  1.17           H  
ATOM   5722 1HA  GLY A 376      22.976  37.808 -31.939  1.00  1.17           H  
ATOM   5723 2HA  GLY A 376      22.889  37.370 -33.637  1.00  1.17           H  
ATOM   5724  N   MET A 377      24.146  34.882 -32.875  1.00  1.38           N  
ATOM   5725  CA  MET A 377      24.177  33.458 -32.609  1.00  1.38           C  
ATOM   5726  C   MET A 377      24.973  33.087 -31.372  1.00  1.38           C  
ATOM   5727  O   MET A 377      25.155  31.908 -31.092  1.00  1.38           O  
ATOM   5728  CB  MET A 377      24.665  32.715 -33.833  1.00  1.38           C  
ATOM   5729  CG  MET A 377      23.681  32.805 -34.942  1.00  1.38           C  
ATOM   5730  SD  MET A 377      24.216  32.075 -36.429  1.00  1.38           S  
ATOM   5731  CE  MET A 377      24.286  30.394 -36.044  1.00  1.38           C  
ATOM   5732  H   MET A 377      24.803  35.257 -33.562  1.00  1.38           H  
ATOM   5733  HA  MET A 377      23.152  33.135 -32.431  1.00  1.38           H  
ATOM   5734 1HB  MET A 377      25.608  33.153 -34.173  1.00  1.38           H  
ATOM   5735 2HB  MET A 377      24.843  31.667 -33.594  1.00  1.38           H  
ATOM   5736 1HG  MET A 377      22.780  32.316 -34.620  1.00  1.38           H  
ATOM   5737 2HG  MET A 377      23.456  33.852 -35.139  1.00  1.38           H  
ATOM   5738 1HE  MET A 377      24.625  29.863 -36.922  1.00  1.38           H  
ATOM   5739 2HE  MET A 377      24.991  30.241 -35.226  1.00  1.38           H  
ATOM   5740 3HE  MET A 377      23.307  30.029 -35.750  1.00  1.38           H  
ATOM   5741  N   GLY A 378      25.421  34.065 -30.593  1.00  1.59           N  
ATOM   5742  CA  GLY A 378      26.181  33.784 -29.385  1.00  1.59           C  
ATOM   5743  C   GLY A 378      25.425  32.861 -28.426  1.00  1.59           C  
ATOM   5744  O   GLY A 378      26.043  32.093 -27.683  1.00  1.59           O  
ATOM   5745  H   GLY A 378      25.256  35.039 -30.836  1.00  1.59           H  
ATOM   5746 1HA  GLY A 378      27.128  33.334 -29.664  1.00  1.59           H  
ATOM   5747 2HA  GLY A 378      26.410  34.726 -28.888  1.00  1.59           H  
ATOM   5748  N   ALA A 379      24.085  32.947 -28.436  1.00  1.70           N  
ATOM   5749  CA  ALA A 379      23.207  32.124 -27.603  1.00  1.70           C  
ATOM   5750  C   ALA A 379      22.930  30.746 -28.223  1.00  1.70           C  
ATOM   5751  O   ALA A 379      22.309  29.877 -27.598  1.00  1.70           O  
ATOM   5752  CB  ALA A 379      21.890  32.842 -27.382  1.00  1.70           C  
ATOM   5753  H   ALA A 379      23.662  33.614 -29.069  1.00  1.70           H  
ATOM   5754  HA  ALA A 379      23.701  31.969 -26.644  1.00  1.70           H  
ATOM   5755 1HB  ALA A 379      21.251  32.240 -26.737  1.00  1.70           H  
ATOM   5756 2HB  ALA A 379      22.075  33.807 -26.914  1.00  1.70           H  
ATOM   5757 3HB  ALA A 379      21.400  32.992 -28.344  1.00  1.70           H  
ATOM   5758  N   ALA A 380      23.375  30.525 -29.456  1.00  1.66           N  
ATOM   5759  CA  ALA A 380      23.101  29.282 -30.159  1.00  1.66           C  
ATOM   5760  C   ALA A 380      24.073  28.224 -29.689  1.00  1.66           C  
ATOM   5761  O   ALA A 380      25.012  27.870 -30.393  1.00  1.66           O  
ATOM   5762  CB  ALA A 380      23.197  29.468 -31.669  1.00  1.66           C  
ATOM   5763  H   ALA A 380      23.934  31.222 -29.931  1.00  1.66           H  
ATOM   5764  HA  ALA A 380      22.091  28.959 -29.908  1.00  1.66           H  
ATOM   5765 1HB  ALA A 380      22.967  28.529 -32.157  1.00  1.66           H  
ATOM   5766 2HB  ALA A 380      22.488  30.230 -31.992  1.00  1.66           H  
ATOM   5767 3HB  ALA A 380      24.203  29.777 -31.934  1.00  1.66           H  
ATOM   5768  N   GLY A 381      23.837  27.716 -28.486  1.00  1.49           N  
ATOM   5769  CA  GLY A 381      24.727  26.756 -27.835  1.00  1.49           C  
ATOM   5770  C   GLY A 381      24.953  25.481 -28.649  1.00  1.49           C  
ATOM   5771  O   GLY A 381      25.947  24.791 -28.446  1.00  1.49           O  
ATOM   5772  H   GLY A 381      23.033  28.100 -27.987  1.00  1.49           H  
ATOM   5773 1HA  GLY A 381      25.688  27.239 -27.650  1.00  1.49           H  
ATOM   5774 2HA  GLY A 381      24.317  26.495 -26.860  1.00  1.49           H  
ATOM   5775  N   LYS A 382      24.028  25.174 -29.561  1.00  1.25           N  
ATOM   5776  CA  LYS A 382      24.111  23.998 -30.418  1.00  1.25           C  
ATOM   5777  C   LYS A 382      24.669  24.304 -31.813  1.00  1.25           C  
ATOM   5778  O   LYS A 382      24.598  23.441 -32.699  1.00  1.25           O  
ATOM   5779  CB  LYS A 382      22.741  23.347 -30.565  1.00  1.25           C  
ATOM   5780  CG  LYS A 382      22.165  22.766 -29.297  1.00  1.25           C  
ATOM   5781  CD  LYS A 382      20.812  22.120 -29.568  1.00  1.25           C  
ATOM   5782  CE  LYS A 382      20.225  21.506 -28.300  1.00  1.25           C  
ATOM   5783  NZ  LYS A 382      18.882  20.907 -28.543  1.00  1.25           N  
ATOM   5784  H   LYS A 382      23.239  25.796 -29.667  1.00  1.25           H  
ATOM   5785  HA  LYS A 382      24.784  23.279 -29.944  1.00  1.25           H  
ATOM   5786 1HB  LYS A 382      22.041  24.073 -30.949  1.00  1.25           H  
ATOM   5787 2HB  LYS A 382      22.804  22.542 -31.276  1.00  1.25           H  
ATOM   5788 1HG  LYS A 382      22.853  22.013 -28.908  1.00  1.25           H  
ATOM   5789 2HG  LYS A 382      22.051  23.551 -28.551  1.00  1.25           H  
ATOM   5790 1HD  LYS A 382      20.123  22.874 -29.956  1.00  1.25           H  
ATOM   5791 2HD  LYS A 382      20.930  21.339 -30.323  1.00  1.25           H  
ATOM   5792 1HE  LYS A 382      20.899  20.729 -27.938  1.00  1.25           H  
ATOM   5793 2HE  LYS A 382      20.135  22.278 -27.536  1.00  1.25           H  
ATOM   5794 1HZ  LYS A 382      18.528  20.511 -27.684  1.00  1.25           H  
ATOM   5795 2HZ  LYS A 382      18.248  21.624 -28.868  1.00  1.25           H  
ATOM   5796 3HZ  LYS A 382      18.956  20.182 -29.243  1.00  1.25           H  
ATOM   5797  N   VAL A 383      25.170  25.524 -32.033  1.00  1.03           N  
ATOM   5798  CA  VAL A 383      25.730  25.850 -33.338  1.00  1.03           C  
ATOM   5799  C   VAL A 383      27.171  26.322 -33.225  1.00  1.03           C  
ATOM   5800  O   VAL A 383      27.507  27.158 -32.388  1.00  1.03           O  
ATOM   5801  CB  VAL A 383      24.911  26.920 -34.077  1.00  1.03           C  
ATOM   5802  CG1 VAL A 383      25.556  27.191 -35.456  1.00  1.03           C  
ATOM   5803  CG2 VAL A 383      23.498  26.449 -34.211  1.00  1.03           C  
ATOM   5804  H   VAL A 383      25.185  26.228 -31.295  1.00  1.03           H  
ATOM   5805  HA  VAL A 383      25.715  24.953 -33.936  1.00  1.03           H  
ATOM   5806  HB  VAL A 383      24.928  27.852 -33.518  1.00  1.03           H  
ATOM   5807 1HG1 VAL A 383      24.989  27.900 -35.973  1.00  1.03           H  
ATOM   5808 2HG1 VAL A 383      26.570  27.556 -35.343  1.00  1.03           H  
ATOM   5809 3HG1 VAL A 383      25.569  26.277 -36.033  1.00  1.03           H  
ATOM   5810 1HG2 VAL A 383      22.908  27.198 -34.739  1.00  1.03           H  
ATOM   5811 2HG2 VAL A 383      23.481  25.520 -34.761  1.00  1.03           H  
ATOM   5812 3HG2 VAL A 383      23.078  26.287 -33.223  1.00  1.03           H  
ATOM   5813  N   VAL A 384      28.028  25.777 -34.070  1.00  0.85           N  
ATOM   5814  CA  VAL A 384      29.431  26.174 -34.041  1.00  0.85           C  
ATOM   5815  C   VAL A 384      29.810  26.811 -35.379  1.00  0.85           C  
ATOM   5816  O   VAL A 384      29.434  26.284 -36.428  1.00  0.85           O  
ATOM   5817  CB  VAL A 384      30.328  24.944 -33.756  1.00  0.85           C  
ATOM   5818  CG1 VAL A 384      31.777  25.360 -33.723  1.00  0.85           C  
ATOM   5819  CG2 VAL A 384      29.929  24.290 -32.426  1.00  0.85           C  
ATOM   5820  H   VAL A 384      27.673  25.090 -34.740  1.00  0.85           H  
ATOM   5821  HA  VAL A 384      29.584  26.912 -33.252  1.00  0.85           H  
ATOM   5822  HB  VAL A 384      30.209  24.224 -34.566  1.00  0.85           H  
ATOM   5823 1HG1 VAL A 384      32.393  24.497 -33.541  1.00  0.85           H  
ATOM   5824 2HG1 VAL A 384      32.050  25.807 -34.652  1.00  0.85           H  
ATOM   5825 3HG1 VAL A 384      31.922  26.083 -32.920  1.00  0.85           H  
ATOM   5826 1HG2 VAL A 384      30.555  23.420 -32.241  1.00  0.85           H  
ATOM   5827 2HG2 VAL A 384      30.059  25.011 -31.613  1.00  0.85           H  
ATOM   5828 3HG2 VAL A 384      28.891  23.979 -32.464  1.00  0.85           H  
ATOM   5829  N   VAL A 385      30.496  27.959 -35.346  1.00  0.74           N  
ATOM   5830  CA  VAL A 385      30.944  28.578 -36.591  1.00  0.74           C  
ATOM   5831  C   VAL A 385      32.436  28.291 -36.711  1.00  0.74           C  
ATOM   5832  O   VAL A 385      33.205  28.570 -35.796  1.00  0.74           O  
ATOM   5833  CB  VAL A 385      30.671  30.096 -36.603  1.00  0.74           C  
ATOM   5834  CG1 VAL A 385      31.161  30.710 -37.942  1.00  0.74           C  
ATOM   5835  CG2 VAL A 385      29.173  30.344 -36.384  1.00  0.74           C  
ATOM   5836  H   VAL A 385      30.727  28.398 -34.450  1.00  0.74           H  
ATOM   5837  HA  VAL A 385      30.429  28.121 -37.438  1.00  0.74           H  
ATOM   5838  HB  VAL A 385      31.237  30.568 -35.796  1.00  0.74           H  
ATOM   5839 1HG1 VAL A 385      30.982  31.782 -37.945  1.00  0.74           H  
ATOM   5840 2HG1 VAL A 385      32.223  30.524 -38.066  1.00  0.74           H  
ATOM   5841 3HG1 VAL A 385      30.620  30.252 -38.771  1.00  0.74           H  
ATOM   5842 1HG2 VAL A 385      28.973  31.410 -36.376  1.00  0.74           H  
ATOM   5843 2HG2 VAL A 385      28.618  29.873 -37.180  1.00  0.74           H  
ATOM   5844 3HG2 VAL A 385      28.871  29.913 -35.427  1.00  0.74           H  
ATOM   5845  N   ILE A 386      32.833  27.676 -37.794  1.00  0.69           N  
ATOM   5846  CA  ILE A 386      34.208  27.266 -37.960  1.00  0.69           C  
ATOM   5847  C   ILE A 386      34.758  27.865 -39.223  1.00  0.69           C  
ATOM   5848  O   ILE A 386      34.089  27.867 -40.242  1.00  0.69           O  
ATOM   5849  CB  ILE A 386      34.325  25.749 -38.025  1.00  0.69           C  
ATOM   5850  CG1 ILE A 386      33.737  25.153 -36.829  1.00  0.69           C  
ATOM   5851  CG2 ILE A 386      35.751  25.364 -38.069  1.00  0.69           C  
ATOM   5852  CD1 ILE A 386      33.670  23.710 -36.920  1.00  0.69           C  
ATOM   5853  H   ILE A 386      32.163  27.484 -38.527  1.00  0.69           H  
ATOM   5854  HA  ILE A 386      34.791  27.627 -37.121  1.00  0.69           H  
ATOM   5855  HB  ILE A 386      33.791  25.361 -38.889  1.00  0.69           H  
ATOM   5856 1HG1 ILE A 386      34.299  25.445 -35.950  1.00  0.69           H  
ATOM   5857 2HG1 ILE A 386      32.721  25.509 -36.739  1.00  0.69           H  
ATOM   5858 1HG2 ILE A 386      35.803  24.315 -38.057  1.00  0.69           H  
ATOM   5859 2HG2 ILE A 386      36.227  25.755 -38.963  1.00  0.69           H  
ATOM   5860 3HG2 ILE A 386      36.254  25.751 -37.200  1.00  0.69           H  
ATOM   5861 1HD1 ILE A 386      33.185  23.326 -36.038  1.00  0.69           H  
ATOM   5862 2HD1 ILE A 386      33.111  23.446 -37.775  1.00  0.69           H  
ATOM   5863 3HD1 ILE A 386      34.672  23.310 -37.014  1.00  0.69           H  
ATOM   5864  N   ALA A 387      35.945  28.400 -39.173  1.00  0.67           N  
ATOM   5865  CA  ALA A 387      36.488  29.022 -40.357  1.00  0.67           C  
ATOM   5866  C   ALA A 387      37.898  28.620 -40.584  1.00  0.67           C  
ATOM   5867  O   ALA A 387      38.575  28.224 -39.649  1.00  0.67           O  
ATOM   5868  CB  ALA A 387      36.416  30.505 -40.217  1.00  0.67           C  
ATOM   5869  H   ALA A 387      36.464  28.379 -38.296  1.00  0.67           H  
ATOM   5870  HA  ALA A 387      35.912  28.700 -41.218  1.00  0.67           H  
ATOM   5871 1HB  ALA A 387      36.811  30.949 -41.106  1.00  0.67           H  
ATOM   5872 2HB  ALA A 387      35.384  30.787 -40.083  1.00  0.67           H  
ATOM   5873 3HB  ALA A 387      36.996  30.818 -39.362  1.00  0.67           H  
ATOM   5874  N   ALA A 388      38.350  28.754 -41.816  1.00  0.68           N  
ATOM   5875  CA  ALA A 388      39.736  28.480 -42.116  1.00  0.68           C  
ATOM   5876  C   ALA A 388      40.327  29.480 -43.108  1.00  0.68           C  
ATOM   5877  O   ALA A 388      39.680  29.910 -44.081  1.00  0.68           O  
ATOM   5878  CB  ALA A 388      39.863  27.070 -42.668  1.00  0.68           C  
ATOM   5879  H   ALA A 388      37.704  29.029 -42.553  1.00  0.68           H  
ATOM   5880  HA  ALA A 388      40.295  28.557 -41.196  1.00  0.68           H  
ATOM   5881 1HB  ALA A 388      40.887  26.858 -42.862  1.00  0.68           H  
ATOM   5882 2HB  ALA A 388      39.478  26.364 -41.946  1.00  0.68           H  
ATOM   5883 3HB  ALA A 388      39.296  26.991 -43.593  1.00  0.68           H  
ATOM   5884  N   THR A 389      41.608  29.779 -42.881  1.00  0.71           N  
ATOM   5885  CA  THR A 389      42.404  30.672 -43.727  1.00  0.71           C  
ATOM   5886  C   THR A 389      43.848  30.252 -43.897  1.00  0.71           C  
ATOM   5887  O   THR A 389      44.458  29.649 -43.012  1.00  0.71           O  
ATOM   5888  CB  THR A 389      42.473  32.083 -43.168  1.00  0.71           C  
ATOM   5889  OG1 THR A 389      43.244  32.896 -44.082  1.00  0.71           O  
ATOM   5890  CG2 THR A 389      43.136  32.042 -41.817  1.00  0.71           C  
ATOM   5891  H   THR A 389      42.027  29.390 -42.032  1.00  0.71           H  
ATOM   5892  HA  THR A 389      41.945  30.706 -44.717  1.00  0.71           H  
ATOM   5893  HB  THR A 389      41.480  32.502 -43.076  1.00  0.71           H  
ATOM   5894  HG1 THR A 389      42.671  33.189 -44.828  1.00  0.71           H  
ATOM   5895 1HG2 THR A 389      43.194  33.031 -41.439  1.00  0.71           H  
ATOM   5896 2HG2 THR A 389      42.549  31.421 -41.138  1.00  0.71           H  
ATOM   5897 3HG2 THR A 389      44.136  31.627 -41.913  1.00  0.71           H  
ATOM   5898  N   ASN A 390      44.412  30.612 -45.033  1.00  0.75           N  
ATOM   5899  CA  ASN A 390      45.806  30.326 -45.297  1.00  0.75           C  
ATOM   5900  C   ASN A 390      46.732  31.183 -44.417  1.00  0.75           C  
ATOM   5901  O   ASN A 390      47.893  30.812 -44.186  1.00  0.75           O  
ATOM   5902  CB  ASN A 390      46.086  30.486 -46.773  1.00  0.75           C  
ATOM   5903  CG  ASN A 390      45.440  29.357 -47.623  1.00  0.75           C  
ATOM   5904  OD1 ASN A 390      45.170  28.203 -47.192  1.00  0.75           O  
ATOM   5905  ND2 ASN A 390      45.164  29.704 -48.856  1.00  0.75           N  
ATOM   5906  H   ASN A 390      43.862  31.115 -45.718  1.00  0.75           H  
ATOM   5907  HA  ASN A 390      45.985  29.293 -45.045  1.00  0.75           H  
ATOM   5908 1HB  ASN A 390      45.702  31.450 -47.111  1.00  0.75           H  
ATOM   5909 2HB  ASN A 390      47.163  30.482 -46.942  1.00  0.75           H  
ATOM   5910 1HD2 ASN A 390      44.734  29.048 -49.479  1.00  0.75           H  
ATOM   5911 2HD2 ASN A 390      45.375  30.629 -49.176  1.00  0.75           H  
ATOM   5912  N   ARG A 391      46.219  32.348 -43.966  1.00  0.79           N  
ATOM   5913  CA  ARG A 391      46.993  33.282 -43.157  1.00  0.79           C  
ATOM   5914  C   ARG A 391      46.086  33.992 -42.123  1.00  0.79           C  
ATOM   5915  O   ARG A 391      45.258  34.816 -42.506  1.00  0.79           O  
ATOM   5916  CB  ARG A 391      47.636  34.291 -44.096  1.00  0.79           C  
ATOM   5917  CG  ARG A 391      48.561  35.310 -43.497  1.00  0.79           C  
ATOM   5918  CD  ARG A 391      49.168  36.133 -44.594  1.00  0.79           C  
ATOM   5919  NE  ARG A 391      50.183  37.035 -44.124  1.00  0.79           N  
ATOM   5920  CZ  ARG A 391      50.015  38.311 -43.731  1.00  0.79           C  
ATOM   5921  NH1 ARG A 391      48.825  38.911 -43.744  1.00  0.79           N  
ATOM   5922  NH2 ARG A 391      51.098  38.949 -43.334  1.00  0.79           N  
ATOM   5923  H   ARG A 391      45.242  32.564 -44.168  1.00  0.79           H  
ATOM   5924  HA  ARG A 391      47.774  32.720 -42.671  1.00  0.79           H  
ATOM   5925 1HB  ARG A 391      48.202  33.757 -44.861  1.00  0.79           H  
ATOM   5926 2HB  ARG A 391      46.847  34.846 -44.611  1.00  0.79           H  
ATOM   5927 1HG  ARG A 391      47.999  35.969 -42.840  1.00  0.79           H  
ATOM   5928 2HG  ARG A 391      49.359  34.816 -42.938  1.00  0.79           H  
ATOM   5929 1HD  ARG A 391      49.625  35.471 -45.330  1.00  0.79           H  
ATOM   5930 2HD  ARG A 391      48.394  36.722 -45.075  1.00  0.79           H  
ATOM   5931  HE  ARG A 391      51.150  36.675 -44.086  1.00  0.79           H  
ATOM   5932 1HH1 ARG A 391      47.980  38.420 -44.075  1.00  0.79           H  
ATOM   5933 2HH1 ARG A 391      48.746  39.871 -43.444  1.00  0.79           H  
ATOM   5934 1HH2 ARG A 391      51.995  38.427 -43.368  1.00  0.79           H  
ATOM   5935 2HH2 ARG A 391      51.052  39.906 -43.029  1.00  0.79           H  
ATOM   5936  N   PRO A 392      46.266  33.778 -40.800  1.00  0.81           N  
ATOM   5937  CA  PRO A 392      45.398  34.312 -39.751  1.00  0.81           C  
ATOM   5938  C   PRO A 392      45.463  35.821 -39.661  1.00  0.81           C  
ATOM   5939  O   PRO A 392      44.502  36.483 -39.283  1.00  0.81           O  
ATOM   5940  CB  PRO A 392      45.989  33.689 -38.490  1.00  0.81           C  
ATOM   5941  CG  PRO A 392      47.445  33.419 -38.837  1.00  0.81           C  
ATOM   5942  CD  PRO A 392      47.454  33.075 -40.307  1.00  0.81           C  
ATOM   5943  HA  PRO A 392      44.369  33.970 -39.898  1.00  0.81           H  
ATOM   5944 1HB  PRO A 392      45.887  34.380 -37.658  1.00  0.81           H  
ATOM   5945 2HB  PRO A 392      45.428  32.792 -38.219  1.00  0.81           H  
ATOM   5946 1HG  PRO A 392      48.051  34.308 -38.605  1.00  0.81           H  
ATOM   5947 2HG  PRO A 392      47.841  32.612 -38.213  1.00  0.81           H  
ATOM   5948 1HD  PRO A 392      48.375  33.497 -40.737  1.00  0.81           H  
ATOM   5949 2HD  PRO A 392      47.377  31.992 -40.461  1.00  0.81           H  
ATOM   5950  N   ASN A 393      46.564  36.382 -40.138  1.00  0.82           N  
ATOM   5951  CA  ASN A 393      46.780  37.814 -40.076  1.00  0.82           C  
ATOM   5952  C   ASN A 393      45.944  38.559 -41.104  1.00  0.82           C  
ATOM   5953  O   ASN A 393      45.817  39.787 -41.046  1.00  0.82           O  
ATOM   5954  CB  ASN A 393      48.255  38.098 -40.242  1.00  0.82           C  
ATOM   5955  CG  ASN A 393      49.038  37.657 -39.037  1.00  0.82           C  
ATOM   5956  OD1 ASN A 393      48.492  37.553 -37.929  1.00  0.82           O  
ATOM   5957  ND2 ASN A 393      50.303  37.387 -39.223  1.00  0.82           N  
ATOM   5958  H   ASN A 393      47.305  35.800 -40.489  1.00  0.82           H  
ATOM   5959  HA  ASN A 393      46.468  38.166 -39.092  1.00  0.82           H  
ATOM   5960 1HB  ASN A 393      48.628  37.568 -41.113  1.00  0.82           H  
ATOM   5961 2HB  ASN A 393      48.412  39.163 -40.409  1.00  0.82           H  
ATOM   5962 1HD2 ASN A 393      50.869  37.088 -38.455  1.00  0.82           H  
ATOM   5963 2HD2 ASN A 393      50.708  37.481 -40.132  1.00  0.82           H  
ATOM   5964  N   SER A 394      45.379  37.815 -42.056  1.00  0.81           N  
ATOM   5965  CA  SER A 394      44.551  38.416 -43.073  1.00  0.81           C  
ATOM   5966  C   SER A 394      43.077  38.398 -42.657  1.00  0.81           C  
ATOM   5967  O   SER A 394      42.241  38.976 -43.351  1.00  0.81           O  
ATOM   5968  CB  SER A 394      44.737  37.700 -44.401  1.00  0.81           C  
ATOM   5969  OG  SER A 394      46.059  37.837 -44.908  1.00  0.81           O  
ATOM   5970  H   SER A 394      45.488  36.800 -42.066  1.00  0.81           H  
ATOM   5971  HA  SER A 394      44.855  39.455 -43.198  1.00  0.81           H  
ATOM   5972 1HB  SER A 394      44.501  36.639 -44.278  1.00  0.81           H  
ATOM   5973 2HB  SER A 394      44.032  38.105 -45.123  1.00  0.81           H  
ATOM   5974  HG  SER A 394      46.018  37.514 -45.817  1.00  0.81           H  
ATOM   5975  N   VAL A 395      42.759  37.768 -41.518  1.00  0.78           N  
ATOM   5976  CA  VAL A 395      41.384  37.673 -41.028  1.00  0.78           C  
ATOM   5977  C   VAL A 395      41.181  38.806 -40.050  1.00  0.78           C  
ATOM   5978  O   VAL A 395      42.001  39.003 -39.155  1.00  0.78           O  
ATOM   5979  CB  VAL A 395      41.128  36.315 -40.338  1.00  0.78           C  
ATOM   5980  CG1 VAL A 395      39.685  36.240 -39.789  1.00  0.78           C  
ATOM   5981  CG2 VAL A 395      41.384  35.228 -41.320  1.00  0.78           C  
ATOM   5982  H   VAL A 395      43.491  37.335 -40.951  1.00  0.78           H  
ATOM   5983  HA  VAL A 395      40.689  37.795 -41.861  1.00  0.78           H  
ATOM   5984  HB  VAL A 395      41.807  36.206 -39.491  1.00  0.78           H  
ATOM   5985 1HG1 VAL A 395      39.529  35.279 -39.301  1.00  0.78           H  
ATOM   5986 2HG1 VAL A 395      39.532  37.043 -39.066  1.00  0.78           H  
ATOM   5987 3HG1 VAL A 395      38.973  36.350 -40.610  1.00  0.78           H  
ATOM   5988 1HG2 VAL A 395      41.214  34.264 -40.848  1.00  0.78           H  
ATOM   5989 2HG2 VAL A 395      40.719  35.353 -42.154  1.00  0.78           H  
ATOM   5990 3HG2 VAL A 395      42.418  35.289 -41.670  1.00  0.78           H  
ATOM   5991  N   ASP A 396      40.125  39.586 -40.206  1.00  0.75           N  
ATOM   5992  CA  ASP A 396      40.024  40.718 -39.308  1.00  0.75           C  
ATOM   5993  C   ASP A 396      40.075  40.279 -37.833  1.00  0.75           C  
ATOM   5994  O   ASP A 396      39.294  39.414 -37.409  1.00  0.75           O  
ATOM   5995  CB  ASP A 396      38.755  41.523 -39.576  1.00  0.75           C  
ATOM   5996  CG  ASP A 396      38.774  42.904 -38.880  1.00  0.75           C  
ATOM   5997  OD1 ASP A 396      39.193  43.870 -39.517  1.00  0.75           O  
ATOM   5998  OD2 ASP A 396      38.439  43.005 -37.710  1.00  0.75           O  
ATOM   5999  H   ASP A 396      39.438  39.427 -40.952  1.00  0.75           H  
ATOM   6000  HA  ASP A 396      40.854  41.351 -39.522  1.00  0.75           H  
ATOM   6001 1HB  ASP A 396      38.626  41.664 -40.655  1.00  0.75           H  
ATOM   6002 2HB  ASP A 396      37.884  40.961 -39.224  1.00  0.75           H  
ATOM   6003  N   PRO A 397      40.930  40.919 -36.995  1.00  0.73           N  
ATOM   6004  CA  PRO A 397      41.077  40.681 -35.576  1.00  0.73           C  
ATOM   6005  C   PRO A 397      39.752  40.647 -34.850  1.00  0.73           C  
ATOM   6006  O   PRO A 397      39.621  39.958 -33.844  1.00  0.73           O  
ATOM   6007  CB  PRO A 397      41.930  41.870 -35.125  1.00  0.73           C  
ATOM   6008  CG  PRO A 397      42.771  42.195 -36.325  1.00  0.73           C  
ATOM   6009  CD  PRO A 397      41.874  41.948 -37.508  1.00  0.73           C  
ATOM   6010  HA  PRO A 397      41.628  39.740 -35.429  1.00  0.73           H  
ATOM   6011 1HB  PRO A 397      41.276  42.707 -34.823  1.00  0.73           H  
ATOM   6012 2HB  PRO A 397      42.528  41.599 -34.242  1.00  0.73           H  
ATOM   6013 1HG  PRO A 397      43.116  43.237 -36.276  1.00  0.73           H  
ATOM   6014 2HG  PRO A 397      43.670  41.562 -36.345  1.00  0.73           H  
ATOM   6015 1HD  PRO A 397      41.362  42.871 -37.812  1.00  0.73           H  
ATOM   6016 2HD  PRO A 397      42.516  41.522 -38.289  1.00  0.73           H  
ATOM   6017  N   ALA A 398      38.751  41.395 -35.331  1.00  0.72           N  
ATOM   6018  CA  ALA A 398      37.452  41.407 -34.687  1.00  0.72           C  
ATOM   6019  C   ALA A 398      36.862  39.998 -34.573  1.00  0.72           C  
ATOM   6020  O   ALA A 398      36.145  39.693 -33.612  1.00  0.72           O  
ATOM   6021  CB  ALA A 398      36.519  42.297 -35.444  1.00  0.72           C  
ATOM   6022  H   ALA A 398      38.857  41.960 -36.180  1.00  0.72           H  
ATOM   6023  HA  ALA A 398      37.585  41.805 -33.686  1.00  0.72           H  
ATOM   6024 1HB  ALA A 398      35.565  42.327 -34.936  1.00  0.72           H  
ATOM   6025 2HB  ALA A 398      36.946  43.290 -35.490  1.00  0.72           H  
ATOM   6026 3HB  ALA A 398      36.398  41.902 -36.453  1.00  0.72           H  
ATOM   6027  N   LEU A 399      37.115  39.173 -35.599  1.00  0.72           N  
ATOM   6028  CA  LEU A 399      36.640  37.798 -35.711  1.00  0.72           C  
ATOM   6029  C   LEU A 399      37.485  36.864 -34.904  1.00  0.72           C  
ATOM   6030  O   LEU A 399      37.009  35.864 -34.386  1.00  0.72           O  
ATOM   6031  CB  LEU A 399      36.667  37.366 -37.166  1.00  0.72           C  
ATOM   6032  CG  LEU A 399      35.682  38.012 -38.033  1.00  0.72           C  
ATOM   6033  CD1 LEU A 399      36.024  37.788 -39.426  1.00  0.72           C  
ATOM   6034  CD2 LEU A 399      34.331  37.357 -37.773  1.00  0.72           C  
ATOM   6035  H   LEU A 399      37.747  39.497 -36.332  1.00  0.72           H  
ATOM   6036  HA  LEU A 399      35.617  37.756 -35.340  1.00  0.72           H  
ATOM   6037 1HB  LEU A 399      37.657  37.562 -37.571  1.00  0.72           H  
ATOM   6038 2HB  LEU A 399      36.495  36.310 -37.207  1.00  0.72           H  
ATOM   6039  HG  LEU A 399      35.645  39.083 -37.834  1.00  0.72           H  
ATOM   6040 1HD1 LEU A 399      35.258  38.248 -39.995  1.00  0.72           H  
ATOM   6041 2HD1 LEU A 399      36.996  38.238 -39.656  1.00  0.72           H  
ATOM   6042 3HD1 LEU A 399      36.060  36.728 -39.635  1.00  0.72           H  
ATOM   6043 1HD2 LEU A 399      33.571  37.812 -38.408  1.00  0.72           H  
ATOM   6044 2HD2 LEU A 399      34.404  36.292 -38.004  1.00  0.72           H  
ATOM   6045 3HD2 LEU A 399      34.057  37.468 -36.739  1.00  0.72           H  
ATOM   6046  N   ARG A 400      38.751  37.215 -34.749  1.00  0.74           N  
ATOM   6047  CA  ARG A 400      39.685  36.350 -34.035  1.00  0.74           C  
ATOM   6048  C   ARG A 400      39.504  36.424 -32.508  1.00  0.74           C  
ATOM   6049  O   ARG A 400      40.144  35.692 -31.753  1.00  0.74           O  
ATOM   6050  CB  ARG A 400      41.106  36.713 -34.399  1.00  0.74           C  
ATOM   6051  CG  ARG A 400      41.452  36.457 -35.857  1.00  0.74           C  
ATOM   6052  CD  ARG A 400      42.862  36.761 -36.161  1.00  0.74           C  
ATOM   6053  NE  ARG A 400      43.778  35.828 -35.488  1.00  0.74           N  
ATOM   6054  CZ  ARG A 400      45.117  35.968 -35.432  1.00  0.74           C  
ATOM   6055  NH1 ARG A 400      45.702  37.005 -36.011  1.00  0.74           N  
ATOM   6056  NH2 ARG A 400      45.844  35.056 -34.793  1.00  0.74           N  
ATOM   6057  H   ARG A 400      39.074  38.070 -35.212  1.00  0.74           H  
ATOM   6058  HA  ARG A 400      39.506  35.324 -34.350  1.00  0.74           H  
ATOM   6059 1HB  ARG A 400      41.288  37.757 -34.172  1.00  0.74           H  
ATOM   6060 2HB  ARG A 400      41.795  36.115 -33.794  1.00  0.74           H  
ATOM   6061 1HG  ARG A 400      41.274  35.418 -36.080  1.00  0.74           H  
ATOM   6062 2HG  ARG A 400      40.822  37.085 -36.498  1.00  0.74           H  
ATOM   6063 1HD  ARG A 400      43.017  36.682 -37.236  1.00  0.74           H  
ATOM   6064 2HD  ARG A 400      43.097  37.770 -35.837  1.00  0.74           H  
ATOM   6065  HE  ARG A 400      43.373  35.003 -35.017  1.00  0.74           H  
ATOM   6066 1HH1 ARG A 400      45.141  37.692 -36.501  1.00  0.74           H  
ATOM   6067 2HH1 ARG A 400      46.708  37.109 -35.967  1.00  0.74           H  
ATOM   6068 1HH2 ARG A 400      45.375  34.238 -34.351  1.00  0.74           H  
ATOM   6069 2HH2 ARG A 400      46.843  35.149 -34.744  1.00  0.74           H  
ATOM   6070  N   ARG A 401      38.656  37.340 -32.056  1.00  0.76           N  
ATOM   6071  CA  ARG A 401      38.388  37.520 -30.640  1.00  0.76           C  
ATOM   6072  C   ARG A 401      37.462  36.435 -30.065  1.00  0.76           C  
ATOM   6073  O   ARG A 401      36.626  35.866 -30.783  1.00  0.76           O  
ATOM   6074  CB  ARG A 401      37.687  38.844 -30.368  1.00  0.76           C  
ATOM   6075  CG  ARG A 401      38.467  40.098 -30.610  1.00  0.76           C  
ATOM   6076  CD  ARG A 401      37.616  41.288 -30.346  1.00  0.76           C  
ATOM   6077  NE  ARG A 401      36.494  41.318 -31.259  1.00  0.76           N  
ATOM   6078  CZ  ARG A 401      35.509  42.214 -31.284  1.00  0.76           C  
ATOM   6079  NH1 ARG A 401      35.466  43.227 -30.443  1.00  0.76           N  
ATOM   6080  NH2 ARG A 401      34.585  42.034 -32.189  1.00  0.76           N  
ATOM   6081  H   ARG A 401      38.179  37.928 -32.731  1.00  0.76           H  
ATOM   6082  HA  ARG A 401      39.348  37.527 -30.142  1.00  0.76           H  
ATOM   6083 1HB  ARG A 401      36.808  38.903 -31.011  1.00  0.76           H  
ATOM   6084 2HB  ARG A 401      37.327  38.868 -29.341  1.00  0.76           H  
ATOM   6085 1HG  ARG A 401      39.337  40.129 -29.958  1.00  0.76           H  
ATOM   6086 2HG  ARG A 401      38.778  40.130 -31.634  1.00  0.76           H  
ATOM   6087 1HD  ARG A 401      37.232  41.248 -29.329  1.00  0.76           H  
ATOM   6088 2HD  ARG A 401      38.200  42.197 -30.489  1.00  0.76           H  
ATOM   6089  HE  ARG A 401      36.432  40.575 -31.968  1.00  0.76           H  
ATOM   6090 1HH1 ARG A 401      36.195  43.342 -29.754  1.00  0.76           H  
ATOM   6091 2HH1 ARG A 401      34.705  43.890 -30.488  1.00  0.76           H  
ATOM   6092 1HH2 ARG A 401      34.690  41.208 -32.800  1.00  0.76           H  
ATOM   6093 2HH2 ARG A 401      33.808  42.670 -32.271  1.00  0.76           H  
ATOM   6094  N   PRO A 402      37.578  36.137 -28.760  1.00  0.78           N  
ATOM   6095  CA  PRO A 402      36.646  35.315 -28.030  1.00  0.78           C  
ATOM   6096  C   PRO A 402      35.274  35.925 -28.234  1.00  0.78           C  
ATOM   6097  O   PRO A 402      35.134  37.149 -28.278  1.00  0.78           O  
ATOM   6098  CB  PRO A 402      37.142  35.433 -26.587  1.00  0.78           C  
ATOM   6099  CG  PRO A 402      38.628  35.692 -26.729  1.00  0.78           C  
ATOM   6100  CD  PRO A 402      38.756  36.565 -27.965  1.00  0.78           C  
ATOM   6101  HA  PRO A 402      36.695  34.289 -28.411  1.00  0.78           H  
ATOM   6102 1HB  PRO A 402      36.602  36.237 -26.068  1.00  0.78           H  
ATOM   6103 2HB  PRO A 402      36.918  34.495 -26.051  1.00  0.78           H  
ATOM   6104 1HG  PRO A 402      39.021  36.176 -25.821  1.00  0.78           H  
ATOM   6105 2HG  PRO A 402      39.160  34.736 -26.841  1.00  0.78           H  
ATOM   6106 1HD  PRO A 402      38.706  37.633 -27.708  1.00  0.78           H  
ATOM   6107 2HD  PRO A 402      39.694  36.281 -28.466  1.00  0.78           H  
ATOM   6108  N   GLY A 403      34.271  35.083 -28.391  1.00  0.80           N  
ATOM   6109  CA  GLY A 403      32.919  35.540 -28.670  1.00  0.80           C  
ATOM   6110  C   GLY A 403      32.609  35.354 -30.156  1.00  0.80           C  
ATOM   6111  O   GLY A 403      31.448  35.423 -30.575  1.00  0.80           O  
ATOM   6112  H   GLY A 403      34.457  34.079 -28.303  1.00  0.80           H  
ATOM   6113 1HA  GLY A 403      32.210  34.971 -28.068  1.00  0.80           H  
ATOM   6114 2HA  GLY A 403      32.818  36.589 -28.396  1.00  0.80           H  
ATOM   6115  N   ARG A 404      33.659  35.147 -30.960  1.00  0.80           N  
ATOM   6116  CA  ARG A 404      33.519  34.915 -32.392  1.00  0.80           C  
ATOM   6117  C   ARG A 404      34.243  33.616 -32.732  1.00  0.80           C  
ATOM   6118  O   ARG A 404      33.610  32.608 -33.058  1.00  0.80           O  
ATOM   6119  CB  ARG A 404      34.127  36.066 -33.169  1.00  0.80           C  
ATOM   6120  CG  ARG A 404      33.472  37.381 -32.939  1.00  0.80           C  
ATOM   6121  CD  ARG A 404      32.131  37.451 -33.486  1.00  0.80           C  
ATOM   6122  NE  ARG A 404      31.582  38.746 -33.255  1.00  0.80           N  
ATOM   6123  CZ  ARG A 404      30.858  39.090 -32.181  1.00  0.80           C  
ATOM   6124  NH1 ARG A 404      30.543  38.235 -31.239  1.00  0.80           N  
ATOM   6125  NH2 ARG A 404      30.425  40.315 -32.033  1.00  0.80           N  
ATOM   6126  H   ARG A 404      34.605  35.157 -30.576  1.00  0.80           H  
ATOM   6127  HA  ARG A 404      32.464  34.819 -32.638  1.00  0.80           H  
ATOM   6128 1HB  ARG A 404      35.151  36.197 -32.856  1.00  0.80           H  
ATOM   6129 2HB  ARG A 404      34.135  35.852 -34.236  1.00  0.80           H  
ATOM   6130 1HG  ARG A 404      33.425  37.585 -31.872  1.00  0.80           H  
ATOM   6131 2HG  ARG A 404      34.068  38.154 -33.419  1.00  0.80           H  
ATOM   6132 1HD  ARG A 404      32.164  37.276 -34.560  1.00  0.80           H  
ATOM   6133 2HD  ARG A 404      31.485  36.713 -33.008  1.00  0.80           H  
ATOM   6134  HE  ARG A 404      31.765  39.462 -33.937  1.00  0.80           H  
ATOM   6135 1HH1 ARG A 404      30.838  37.248 -31.262  1.00  0.80           H  
ATOM   6136 2HH1 ARG A 404      29.931  38.587 -30.489  1.00  0.80           H  
ATOM   6137 1HH2 ARG A 404      30.616  41.025 -32.717  1.00  0.80           H  
ATOM   6138 2HH2 ARG A 404      29.863  40.516 -31.191  1.00  0.80           H  
ATOM   6139  N   PHE A 405      35.568  33.633 -32.581  1.00  0.78           N  
ATOM   6140  CA  PHE A 405      36.392  32.437 -32.714  1.00  0.78           C  
ATOM   6141  C   PHE A 405      37.152  32.297 -31.396  1.00  0.78           C  
ATOM   6142  O   PHE A 405      38.056  33.073 -31.091  1.00  0.78           O  
ATOM   6143  CB  PHE A 405      37.327  32.439 -33.946  1.00  0.78           C  
ATOM   6144  CG  PHE A 405      36.590  32.447 -35.314  1.00  0.78           C  
ATOM   6145  CD1 PHE A 405      36.759  33.464 -36.240  1.00  0.78           C  
ATOM   6146  CD2 PHE A 405      35.710  31.429 -35.639  1.00  0.78           C  
ATOM   6147  CE1 PHE A 405      36.074  33.457 -37.430  1.00  0.78           C  
ATOM   6148  CE2 PHE A 405      35.026  31.417 -36.825  1.00  0.78           C  
ATOM   6149  CZ  PHE A 405      35.201  32.437 -37.722  1.00  0.78           C  
ATOM   6150  H   PHE A 405      36.022  34.504 -32.296  1.00  0.78           H  
ATOM   6151  HA  PHE A 405      35.742  31.572 -32.814  1.00  0.78           H  
ATOM   6152 1HB  PHE A 405      37.976  33.314 -33.905  1.00  0.78           H  
ATOM   6153 2HB  PHE A 405      37.970  31.558 -33.909  1.00  0.78           H  
ATOM   6154  HD1 PHE A 405      37.444  34.265 -36.024  1.00  0.78           H  
ATOM   6155  HD2 PHE A 405      35.561  30.637 -34.936  1.00  0.78           H  
ATOM   6156  HE1 PHE A 405      36.221  34.261 -38.136  1.00  0.78           H  
ATOM   6157  HE2 PHE A 405      34.340  30.603 -37.046  1.00  0.78           H  
ATOM   6158  HZ  PHE A 405      34.651  32.438 -38.659  1.00  0.78           H  
ATOM   6159  N   ASP A 406      36.754  31.321 -30.593  1.00  0.76           N  
ATOM   6160  CA  ASP A 406      37.277  31.161 -29.242  1.00  0.76           C  
ATOM   6161  C   ASP A 406      38.536  30.324 -29.239  1.00  0.76           C  
ATOM   6162  O   ASP A 406      39.410  30.483 -28.384  1.00  0.76           O  
ATOM   6163  CB  ASP A 406      36.202  30.533 -28.362  1.00  0.76           C  
ATOM   6164  CG  ASP A 406      35.014  31.455 -28.261  1.00  0.76           C  
ATOM   6165  OD1 ASP A 406      35.195  32.568 -27.867  1.00  0.76           O  
ATOM   6166  OD2 ASP A 406      33.932  31.063 -28.602  1.00  0.76           O  
ATOM   6167  H   ASP A 406      36.061  30.664 -30.939  1.00  0.76           H  
ATOM   6168  HA  ASP A 406      37.526  32.143 -28.845  1.00  0.76           H  
ATOM   6169 1HB  ASP A 406      35.892  29.576 -28.787  1.00  0.76           H  
ATOM   6170 2HB  ASP A 406      36.602  30.344 -27.366  1.00  0.76           H  
ATOM   6171  N   GLN A 407      38.617  29.432 -30.207  1.00  0.74           N  
ATOM   6172  CA  GLN A 407      39.764  28.556 -30.342  1.00  0.74           C  
ATOM   6173  C   GLN A 407      40.393  28.713 -31.698  1.00  0.74           C  
ATOM   6174  O   GLN A 407      39.687  28.879 -32.694  1.00  0.74           O  
ATOM   6175  CB  GLN A 407      39.384  27.089 -30.122  1.00  0.74           C  
ATOM   6176  CG  GLN A 407      40.563  26.111 -30.255  1.00  0.74           C  
ATOM   6177  CD  GLN A 407      40.191  24.720 -29.844  1.00  0.74           C  
ATOM   6178  OE1 GLN A 407      39.750  24.538 -28.707  1.00  0.74           O  
ATOM   6179  NE2 GLN A 407      40.352  23.737 -30.719  1.00  0.74           N  
ATOM   6180  H   GLN A 407      37.838  29.359 -30.862  1.00  0.74           H  
ATOM   6181  HA  GLN A 407      40.509  28.834 -29.599  1.00  0.74           H  
ATOM   6182 1HB  GLN A 407      38.953  26.972 -29.128  1.00  0.74           H  
ATOM   6183 2HB  GLN A 407      38.628  26.801 -30.839  1.00  0.74           H  
ATOM   6184 1HG  GLN A 407      40.882  26.073 -31.298  1.00  0.74           H  
ATOM   6185 2HG  GLN A 407      41.387  26.450 -29.628  1.00  0.74           H  
ATOM   6186 1HE2 GLN A 407      40.095  22.779 -30.445  1.00  0.74           H  
ATOM   6187 2HE2 GLN A 407      40.726  23.922 -31.626  1.00  0.74           H  
ATOM   6188  N   GLU A 408      41.713  28.717 -31.733  1.00  0.73           N  
ATOM   6189  CA  GLU A 408      42.374  28.721 -33.016  1.00  0.73           C  
ATOM   6190  C   GLU A 408      43.192  27.450 -33.137  1.00  0.73           C  
ATOM   6191  O   GLU A 408      43.752  26.971 -32.149  1.00  0.73           O  
ATOM   6192  CB  GLU A 408      43.249  29.968 -33.229  1.00  0.73           C  
ATOM   6193  CG  GLU A 408      42.465  31.286 -33.259  1.00  0.73           C  
ATOM   6194  CD  GLU A 408      43.277  32.508 -33.705  1.00  0.73           C  
ATOM   6195  OE1 GLU A 408      44.487  32.482 -33.661  1.00  0.73           O  
ATOM   6196  OE2 GLU A 408      42.667  33.465 -34.127  1.00  0.73           O  
ATOM   6197  H   GLU A 408      42.251  28.647 -30.881  1.00  0.73           H  
ATOM   6198  HA  GLU A 408      41.618  28.708 -33.784  1.00  0.73           H  
ATOM   6199 1HB  GLU A 408      44.001  30.029 -32.443  1.00  0.73           H  
ATOM   6200 2HB  GLU A 408      43.771  29.872 -34.176  1.00  0.73           H  
ATOM   6201 1HG  GLU A 408      41.621  31.163 -33.905  1.00  0.73           H  
ATOM   6202 2HG  GLU A 408      42.077  31.473 -32.258  1.00  0.73           H  
ATOM   6203  N   VAL A 409      43.255  26.902 -34.340  1.00  0.73           N  
ATOM   6204  CA  VAL A 409      44.056  25.708 -34.570  1.00  0.73           C  
ATOM   6205  C   VAL A 409      45.134  26.002 -35.594  1.00  0.73           C  
ATOM   6206  O   VAL A 409      44.848  26.157 -36.786  1.00  0.73           O  
ATOM   6207  CB  VAL A 409      43.170  24.544 -35.078  1.00  0.73           C  
ATOM   6208  CG1 VAL A 409      44.007  23.286 -35.311  1.00  0.73           C  
ATOM   6209  CG2 VAL A 409      42.044  24.261 -34.078  1.00  0.73           C  
ATOM   6210  H   VAL A 409      42.745  27.355 -35.099  1.00  0.73           H  
ATOM   6211  HA  VAL A 409      44.532  25.409 -33.637  1.00  0.73           H  
ATOM   6212  HB  VAL A 409      42.760  24.827 -36.016  1.00  0.73           H  
ATOM   6213 1HG1 VAL A 409      43.373  22.483 -35.698  1.00  0.73           H  
ATOM   6214 2HG1 VAL A 409      44.790  23.503 -36.025  1.00  0.73           H  
ATOM   6215 3HG1 VAL A 409      44.458  22.967 -34.371  1.00  0.73           H  
ATOM   6216 1HG2 VAL A 409      41.413  23.457 -34.456  1.00  0.73           H  
ATOM   6217 2HG2 VAL A 409      42.476  23.966 -33.120  1.00  0.73           H  
ATOM   6218 3HG2 VAL A 409      41.451  25.156 -33.947  1.00  0.73           H  
ATOM   6219  N   GLU A 410      46.376  26.062 -35.133  1.00  0.74           N  
ATOM   6220  CA  GLU A 410      47.478  26.369 -36.031  1.00  0.74           C  
ATOM   6221  C   GLU A 410      47.979  25.074 -36.618  1.00  0.74           C  
ATOM   6222  O   GLU A 410      48.336  24.157 -35.876  1.00  0.74           O  
ATOM   6223  CB  GLU A 410      48.609  27.098 -35.297  1.00  0.74           C  
ATOM   6224  CG  GLU A 410      49.781  27.516 -36.201  1.00  0.74           C  
ATOM   6225  CD  GLU A 410      50.859  28.308 -35.477  1.00  0.74           C  
ATOM   6226  OE1 GLU A 410      50.675  28.609 -34.321  1.00  0.74           O  
ATOM   6227  OE2 GLU A 410      51.860  28.616 -36.090  1.00  0.74           O  
ATOM   6228  H   GLU A 410      46.550  25.913 -34.148  1.00  0.74           H  
ATOM   6229  HA  GLU A 410      47.117  27.001 -36.847  1.00  0.74           H  
ATOM   6230 1HB  GLU A 410      48.214  27.984 -34.805  1.00  0.74           H  
ATOM   6231 2HB  GLU A 410      49.010  26.449 -34.518  1.00  0.74           H  
ATOM   6232 1HG  GLU A 410      50.231  26.614 -36.614  1.00  0.74           H  
ATOM   6233 2HG  GLU A 410      49.396  28.100 -37.036  1.00  0.74           H  
ATOM   6234  N   ILE A 411      47.995  24.988 -37.938  1.00  0.75           N  
ATOM   6235  CA  ILE A 411      48.418  23.764 -38.574  1.00  0.75           C  
ATOM   6236  C   ILE A 411      49.647  24.009 -39.442  1.00  0.75           C  
ATOM   6237  O   ILE A 411      49.608  24.808 -40.372  1.00  0.75           O  
ATOM   6238  CB  ILE A 411      47.270  23.219 -39.439  1.00  0.75           C  
ATOM   6239  CG1 ILE A 411      46.060  23.051 -38.565  1.00  0.75           C  
ATOM   6240  CG2 ILE A 411      47.649  21.892 -40.046  1.00  0.75           C  
ATOM   6241  CD1 ILE A 411      44.864  22.554 -39.262  1.00  0.75           C  
ATOM   6242  H   ILE A 411      47.680  25.784 -38.492  1.00  0.75           H  
ATOM   6243  HA  ILE A 411      48.669  23.030 -37.807  1.00  0.75           H  
ATOM   6244  HB  ILE A 411      47.033  23.936 -40.229  1.00  0.75           H  
ATOM   6245 1HG1 ILE A 411      46.311  22.428 -37.759  1.00  0.75           H  
ATOM   6246 2HG1 ILE A 411      45.799  24.028 -38.162  1.00  0.75           H  
ATOM   6247 1HG2 ILE A 411      46.830  21.510 -40.655  1.00  0.75           H  
ATOM   6248 2HG2 ILE A 411      48.520  22.026 -40.657  1.00  0.75           H  
ATOM   6249 3HG2 ILE A 411      47.874  21.185 -39.252  1.00  0.75           H  
ATOM   6250 1HD1 ILE A 411      44.042  22.495 -38.553  1.00  0.75           H  
ATOM   6251 2HD1 ILE A 411      44.613  23.215 -40.043  1.00  0.75           H  
ATOM   6252 3HD1 ILE A 411      45.071  21.571 -39.676  1.00  0.75           H  
ATOM   6253  N   GLY A 412      50.747  23.345 -39.125  1.00  0.78           N  
ATOM   6254  CA  GLY A 412      51.954  23.501 -39.922  1.00  0.78           C  
ATOM   6255  C   GLY A 412      51.956  22.402 -40.960  1.00  0.78           C  
ATOM   6256  O   GLY A 412      50.943  21.732 -41.155  1.00  0.78           O  
ATOM   6257  H   GLY A 412      50.736  22.717 -38.333  1.00  0.78           H  
ATOM   6258 1HA  GLY A 412      51.971  24.477 -40.404  1.00  0.78           H  
ATOM   6259 2HA  GLY A 412      52.840  23.422 -39.291  1.00  0.78           H  
ATOM   6260  N   ILE A 413      53.076  22.186 -41.613  1.00  0.81           N  
ATOM   6261  CA  ILE A 413      53.115  21.140 -42.605  1.00  0.81           C  
ATOM   6262  C   ILE A 413      53.396  19.841 -41.864  1.00  0.81           C  
ATOM   6263  O   ILE A 413      54.266  19.830 -40.996  1.00  0.81           O  
ATOM   6264  CB  ILE A 413      54.135  21.466 -43.692  1.00  0.81           C  
ATOM   6265  CG1 ILE A 413      53.635  22.750 -44.354  1.00  0.81           C  
ATOM   6266  CG2 ILE A 413      54.353  20.349 -44.653  1.00  0.81           C  
ATOM   6267  CD1 ILE A 413      54.527  23.333 -45.303  1.00  0.81           C  
ATOM   6268  H   ILE A 413      53.922  22.738 -41.449  1.00  0.81           H  
ATOM   6269  HA  ILE A 413      52.159  21.110 -43.088  1.00  0.81           H  
ATOM   6270  HB  ILE A 413      55.075  21.651 -43.252  1.00  0.81           H  
ATOM   6271 1HG1 ILE A 413      52.720  22.559 -44.841  1.00  0.81           H  
ATOM   6272 2HG1 ILE A 413      53.453  23.476 -43.571  1.00  0.81           H  
ATOM   6273 1HG2 ILE A 413      55.094  20.641 -45.398  1.00  0.81           H  
ATOM   6274 2HG2 ILE A 413      54.707  19.474 -44.114  1.00  0.81           H  
ATOM   6275 3HG2 ILE A 413      53.453  20.105 -45.140  1.00  0.81           H  
ATOM   6276 1HD1 ILE A 413      54.077  24.239 -45.708  1.00  0.81           H  
ATOM   6277 2HD1 ILE A 413      55.456  23.577 -44.842  1.00  0.81           H  
ATOM   6278 3HD1 ILE A 413      54.683  22.605 -46.097  1.00  0.81           H  
ATOM   6279  N   PRO A 414      52.641  18.757 -42.108  1.00  0.83           N  
ATOM   6280  CA  PRO A 414      52.808  17.480 -41.443  1.00  0.83           C  
ATOM   6281  C   PRO A 414      54.274  17.074 -41.469  1.00  0.83           C  
ATOM   6282  O   PRO A 414      54.933  17.248 -42.490  1.00  0.83           O  
ATOM   6283  CB  PRO A 414      51.935  16.572 -42.330  1.00  0.83           C  
ATOM   6284  CG  PRO A 414      50.843  17.480 -42.845  1.00  0.83           C  
ATOM   6285  CD  PRO A 414      51.509  18.795 -43.083  1.00  0.83           C  
ATOM   6286  HA  PRO A 414      52.424  17.547 -40.407  1.00  0.83           H  
ATOM   6287 1HB  PRO A 414      52.542  16.128 -43.126  1.00  0.83           H  
ATOM   6288 2HB  PRO A 414      51.524  15.758 -41.759  1.00  0.83           H  
ATOM   6289 1HG  PRO A 414      50.413  17.062 -43.769  1.00  0.83           H  
ATOM   6290 2HG  PRO A 414      50.023  17.542 -42.121  1.00  0.83           H  
ATOM   6291 1HD  PRO A 414      51.863  18.867 -44.102  1.00  0.83           H  
ATOM   6292 2HD  PRO A 414      50.763  19.570 -42.822  1.00  0.83           H  
ATOM   6293  N   ASP A 415      54.789  16.552 -40.353  1.00  0.84           N  
ATOM   6294  CA  ASP A 415      56.193  16.150 -40.270  1.00  0.84           C  
ATOM   6295  C   ASP A 415      56.373  14.809 -40.950  1.00  0.84           C  
ATOM   6296  O   ASP A 415      55.401  14.273 -41.473  1.00  0.84           O  
ATOM   6297  CB  ASP A 415      56.648  16.118 -38.803  1.00  0.84           C  
ATOM   6298  CG  ASP A 415      55.975  15.022 -37.956  1.00  0.84           C  
ATOM   6299  OD1 ASP A 415      55.415  14.095 -38.528  1.00  0.84           O  
ATOM   6300  OD2 ASP A 415      56.023  15.128 -36.749  1.00  0.84           O  
ATOM   6301  H   ASP A 415      54.192  16.445 -39.546  1.00  0.84           H  
ATOM   6302  HA  ASP A 415      56.797  16.889 -40.796  1.00  0.84           H  
ATOM   6303 1HB  ASP A 415      57.726  15.978 -38.762  1.00  0.84           H  
ATOM   6304 2HB  ASP A 415      56.434  17.086 -38.344  1.00  0.84           H  
ATOM   6305  N   VAL A 416      57.568  14.220 -40.920  1.00  0.84           N  
ATOM   6306  CA  VAL A 416      57.780  12.992 -41.687  1.00  0.84           C  
ATOM   6307  C   VAL A 416      56.867  11.838 -41.279  1.00  0.84           C  
ATOM   6308  O   VAL A 416      56.333  11.150 -42.154  1.00  0.84           O  
ATOM   6309  CB  VAL A 416      59.254  12.555 -41.597  1.00  0.84           C  
ATOM   6310  CG1 VAL A 416      59.436  11.179 -42.210  1.00  0.84           C  
ATOM   6311  CG2 VAL A 416      60.119  13.570 -42.338  1.00  0.84           C  
ATOM   6312  H   VAL A 416      58.338  14.656 -40.434  1.00  0.84           H  
ATOM   6313  HA  VAL A 416      57.578  13.225 -42.730  1.00  0.84           H  
ATOM   6314  HB  VAL A 416      59.549  12.496 -40.549  1.00  0.84           H  
ATOM   6315 1HG1 VAL A 416      60.482  10.881 -42.136  1.00  0.84           H  
ATOM   6316 2HG1 VAL A 416      58.815  10.452 -41.682  1.00  0.84           H  
ATOM   6317 3HG1 VAL A 416      59.153  11.215 -43.243  1.00  0.84           H  
ATOM   6318 1HG2 VAL A 416      61.168  13.273 -42.280  1.00  0.84           H  
ATOM   6319 2HG2 VAL A 416      59.814  13.612 -43.386  1.00  0.84           H  
ATOM   6320 3HG2 VAL A 416      59.999  14.554 -41.888  1.00  0.84           H  
ATOM   6321  N   ASP A 417      56.673  11.611 -39.980  1.00  0.83           N  
ATOM   6322  CA  ASP A 417      55.790  10.526 -39.567  1.00  0.83           C  
ATOM   6323  C   ASP A 417      54.349  10.813 -39.990  1.00  0.83           C  
ATOM   6324  O   ASP A 417      53.617   9.911 -40.415  1.00  0.83           O  
ATOM   6325  CB  ASP A 417      55.865  10.325 -38.057  1.00  0.83           C  
ATOM   6326  CG  ASP A 417      57.189   9.715 -37.619  1.00  0.83           C  
ATOM   6327  OD1 ASP A 417      57.905   9.229 -38.466  1.00  0.83           O  
ATOM   6328  OD2 ASP A 417      57.473   9.732 -36.446  1.00  0.83           O  
ATOM   6329  H   ASP A 417      57.102  12.213 -39.291  1.00  0.83           H  
ATOM   6330  HA  ASP A 417      56.117   9.611 -40.059  1.00  0.83           H  
ATOM   6331 1HB  ASP A 417      55.738  11.295 -37.561  1.00  0.83           H  
ATOM   6332 2HB  ASP A 417      55.051   9.680 -37.733  1.00  0.83           H  
ATOM   6333  N   ALA A 418      53.932  12.076 -39.885  1.00  0.82           N  
ATOM   6334  CA  ALA A 418      52.585  12.426 -40.304  1.00  0.82           C  
ATOM   6335  C   ALA A 418      52.433  12.225 -41.809  1.00  0.82           C  
ATOM   6336  O   ALA A 418      51.423  11.678 -42.261  1.00  0.82           O  
ATOM   6337  CB  ALA A 418      52.278  13.853 -39.919  1.00  0.82           C  
ATOM   6338  H   ALA A 418      54.557  12.802 -39.508  1.00  0.82           H  
ATOM   6339  HA  ALA A 418      51.888  11.762 -39.796  1.00  0.82           H  
ATOM   6340 1HB  ALA A 418      51.270  14.106 -40.210  1.00  0.82           H  
ATOM   6341 2HB  ALA A 418      52.385  13.966 -38.840  1.00  0.82           H  
ATOM   6342 3HB  ALA A 418      52.983  14.494 -40.419  1.00  0.82           H  
ATOM   6343  N   ARG A 419      53.451  12.639 -42.585  1.00  0.79           N  
ATOM   6344  CA  ARG A 419      53.435  12.501 -44.040  1.00  0.79           C  
ATOM   6345  C   ARG A 419      53.357  11.030 -44.393  1.00  0.79           C  
ATOM   6346  O   ARG A 419      52.615  10.638 -45.297  1.00  0.79           O  
ATOM   6347  CB  ARG A 419      54.667  13.115 -44.691  1.00  0.79           C  
ATOM   6348  CG  ARG A 419      54.772  14.639 -44.622  1.00  0.79           C  
ATOM   6349  CD  ARG A 419      55.864  15.179 -45.472  1.00  0.79           C  
ATOM   6350  NE  ARG A 419      56.111  16.570 -45.162  1.00  0.79           N  
ATOM   6351  CZ  ARG A 419      57.102  16.970 -44.324  1.00  0.79           C  
ATOM   6352  NH1 ARG A 419      57.897  16.080 -43.799  1.00  0.79           N  
ATOM   6353  NH2 ARG A 419      57.294  18.233 -44.017  1.00  0.79           N  
ATOM   6354  H   ARG A 419      54.249  13.081 -42.145  1.00  0.79           H  
ATOM   6355  HA  ARG A 419      52.555  13.006 -44.433  1.00  0.79           H  
ATOM   6356 1HB  ARG A 419      55.536  12.748 -44.177  1.00  0.79           H  
ATOM   6357 2HB  ARG A 419      54.741  12.806 -45.735  1.00  0.79           H  
ATOM   6358 1HG  ARG A 419      53.845  15.111 -44.899  1.00  0.79           H  
ATOM   6359 2HG  ARG A 419      55.001  14.935 -43.637  1.00  0.79           H  
ATOM   6360 1HD  ARG A 419      56.787  14.618 -45.308  1.00  0.79           H  
ATOM   6361 2HD  ARG A 419      55.588  15.115 -46.525  1.00  0.79           H  
ATOM   6362  HE  ARG A 419      55.492  17.275 -45.592  1.00  0.79           H  
ATOM   6363 1HH1 ARG A 419      57.750  15.105 -44.022  1.00  0.79           H  
ATOM   6364 2HH1 ARG A 419      58.630  16.390 -43.171  1.00  0.79           H  
ATOM   6365 1HH2 ARG A 419      56.685  18.943 -44.404  1.00  0.79           H  
ATOM   6366 2HH2 ARG A 419      58.077  18.487 -43.395  1.00  0.79           H  
ATOM   6367  N   PHE A 420      54.085  10.196 -43.652  1.00  0.77           N  
ATOM   6368  CA  PHE A 420      54.057   8.757 -43.837  1.00  0.77           C  
ATOM   6369  C   PHE A 420      52.637   8.246 -43.717  1.00  0.77           C  
ATOM   6370  O   PHE A 420      52.160   7.495 -44.568  1.00  0.77           O  
ATOM   6371  CB  PHE A 420      54.944   8.043 -42.816  1.00  0.77           C  
ATOM   6372  CG  PHE A 420      54.789   6.559 -42.826  1.00  0.77           C  
ATOM   6373  CD1 PHE A 420      55.443   5.785 -43.718  1.00  0.77           C  
ATOM   6374  CD2 PHE A 420      53.942   5.943 -41.918  1.00  0.77           C  
ATOM   6375  CE1 PHE A 420      55.281   4.423 -43.729  1.00  0.77           C  
ATOM   6376  CE2 PHE A 420      53.770   4.576 -41.924  1.00  0.77           C  
ATOM   6377  CZ  PHE A 420      54.448   3.813 -42.840  1.00  0.77           C  
ATOM   6378  H   PHE A 420      54.702  10.576 -42.927  1.00  0.77           H  
ATOM   6379  HA  PHE A 420      54.415   8.537 -44.850  1.00  0.77           H  
ATOM   6380 1HB  PHE A 420      55.989   8.285 -43.010  1.00  0.77           H  
ATOM   6381 2HB  PHE A 420      54.722   8.386 -41.832  1.00  0.77           H  
ATOM   6382  HD1 PHE A 420      56.105   6.259 -44.422  1.00  0.77           H  
ATOM   6383  HD2 PHE A 420      53.402   6.557 -41.194  1.00  0.77           H  
ATOM   6384  HE1 PHE A 420      55.817   3.837 -44.444  1.00  0.77           H  
ATOM   6385  HE2 PHE A 420      53.097   4.104 -41.209  1.00  0.77           H  
ATOM   6386  HZ  PHE A 420      54.323   2.729 -42.858  1.00  0.77           H  
ATOM   6387  N   ASP A 421      51.955   8.626 -42.627  1.00  0.76           N  
ATOM   6388  CA  ASP A 421      50.596   8.147 -42.416  1.00  0.76           C  
ATOM   6389  C   ASP A 421      49.647   8.622 -43.519  1.00  0.76           C  
ATOM   6390  O   ASP A 421      48.775   7.872 -43.968  1.00  0.76           O  
ATOM   6391  CB  ASP A 421      50.065   8.606 -41.060  1.00  0.76           C  
ATOM   6392  CG  ASP A 421      48.800   7.855 -40.660  1.00  0.76           C  
ATOM   6393  OD1 ASP A 421      48.890   6.668 -40.423  1.00  0.76           O  
ATOM   6394  OD2 ASP A 421      47.729   8.427 -40.638  1.00  0.76           O  
ATOM   6395  H   ASP A 421      52.395   9.242 -41.941  1.00  0.76           H  
ATOM   6396  HA  ASP A 421      50.616   7.056 -42.429  1.00  0.76           H  
ATOM   6397 1HB  ASP A 421      50.835   8.460 -40.299  1.00  0.76           H  
ATOM   6398 2HB  ASP A 421      49.850   9.677 -41.102  1.00  0.76           H  
ATOM   6399  N   ILE A 422      49.850   9.854 -44.007  1.00  0.77           N  
ATOM   6400  CA  ILE A 422      49.012  10.372 -45.081  1.00  0.77           C  
ATOM   6401  C   ILE A 422      49.237   9.563 -46.343  1.00  0.77           C  
ATOM   6402  O   ILE A 422      48.292   9.092 -46.979  1.00  0.77           O  
ATOM   6403  CB  ILE A 422      49.337  11.845 -45.366  1.00  0.77           C  
ATOM   6404  CG1 ILE A 422      48.910  12.707 -44.151  1.00  0.77           C  
ATOM   6405  CG2 ILE A 422      48.656  12.274 -46.674  1.00  0.77           C  
ATOM   6406  CD1 ILE A 422      49.460  14.124 -44.148  1.00  0.77           C  
ATOM   6407  H   ILE A 422      50.570  10.444 -43.590  1.00  0.77           H  
ATOM   6408  HA  ILE A 422      47.967  10.279 -44.786  1.00  0.77           H  
ATOM   6409  HB  ILE A 422      50.412  11.958 -45.476  1.00  0.77           H  
ATOM   6410 1HG1 ILE A 422      47.820  12.764 -44.133  1.00  0.77           H  
ATOM   6411 2HG1 ILE A 422      49.239  12.208 -43.247  1.00  0.77           H  
ATOM   6412 1HG2 ILE A 422      48.899  13.290 -46.883  1.00  0.77           H  
ATOM   6413 2HG2 ILE A 422      49.007  11.648 -47.495  1.00  0.77           H  
ATOM   6414 3HG2 ILE A 422      47.576  12.170 -46.575  1.00  0.77           H  
ATOM   6415 1HD1 ILE A 422      49.106  14.646 -43.258  1.00  0.77           H  
ATOM   6416 2HD1 ILE A 422      50.544  14.093 -44.137  1.00  0.77           H  
ATOM   6417 3HD1 ILE A 422      49.123  14.641 -45.023  1.00  0.77           H  
ATOM   6418  N   LEU A 423      50.503   9.361 -46.679  1.00  0.78           N  
ATOM   6419  CA  LEU A 423      50.862   8.608 -47.857  1.00  0.78           C  
ATOM   6420  C   LEU A 423      50.403   7.177 -47.774  1.00  0.78           C  
ATOM   6421  O   LEU A 423      49.882   6.653 -48.751  1.00  0.78           O  
ATOM   6422  CB  LEU A 423      52.358   8.641 -48.024  1.00  0.78           C  
ATOM   6423  CG  LEU A 423      52.922   9.924 -48.445  1.00  0.78           C  
ATOM   6424  CD1 LEU A 423      54.403   9.858 -48.269  1.00  0.78           C  
ATOM   6425  CD2 LEU A 423      52.537  10.150 -49.917  1.00  0.78           C  
ATOM   6426  H   LEU A 423      51.239   9.759 -46.107  1.00  0.78           H  
ATOM   6427  HA  LEU A 423      50.395   9.079 -48.717  1.00  0.78           H  
ATOM   6428 1HB  LEU A 423      52.804   8.397 -47.063  1.00  0.78           H  
ATOM   6429 2HB  LEU A 423      52.639   7.894 -48.736  1.00  0.78           H  
ATOM   6430  HG  LEU A 423      52.532  10.729 -47.831  1.00  0.78           H  
ATOM   6431 1HD1 LEU A 423      54.847  10.792 -48.569  1.00  0.78           H  
ATOM   6432 2HD1 LEU A 423      54.631   9.676 -47.221  1.00  0.78           H  
ATOM   6433 3HD1 LEU A 423      54.793   9.050 -48.867  1.00  0.78           H  
ATOM   6434 1HD2 LEU A 423      52.940  11.077 -50.271  1.00  0.78           H  
ATOM   6435 2HD2 LEU A 423      52.926   9.343 -50.527  1.00  0.78           H  
ATOM   6436 3HD2 LEU A 423      51.449  10.178 -50.011  1.00  0.78           H  
ATOM   6437  N   THR A 424      50.510   6.561 -46.607  1.00  0.80           N  
ATOM   6438  CA  THR A 424      50.103   5.180 -46.455  1.00  0.80           C  
ATOM   6439  C   THR A 424      48.618   5.060 -46.757  1.00  0.80           C  
ATOM   6440  O   THR A 424      48.186   4.188 -47.525  1.00  0.80           O  
ATOM   6441  CB  THR A 424      50.395   4.696 -45.025  1.00  0.80           C  
ATOM   6442  OG1 THR A 424      51.796   4.788 -44.770  1.00  0.80           O  
ATOM   6443  CG2 THR A 424      49.959   3.267 -44.856  1.00  0.80           C  
ATOM   6444  H   THR A 424      50.936   7.039 -45.818  1.00  0.80           H  
ATOM   6445  HA  THR A 424      50.646   4.568 -47.164  1.00  0.80           H  
ATOM   6446  HB  THR A 424      49.862   5.329 -44.313  1.00  0.80           H  
ATOM   6447  HG1 THR A 424      52.061   5.737 -44.817  1.00  0.80           H  
ATOM   6448 1HG2 THR A 424      50.176   2.943 -43.840  1.00  0.80           H  
ATOM   6449 2HG2 THR A 424      48.887   3.190 -45.044  1.00  0.80           H  
ATOM   6450 3HG2 THR A 424      50.499   2.638 -45.563  1.00  0.80           H  
ATOM   6451  N   LYS A 425      47.832   5.966 -46.182  1.00  0.83           N  
ATOM   6452  CA  LYS A 425      46.399   5.965 -46.407  1.00  0.83           C  
ATOM   6453  C   LYS A 425      46.042   6.264 -47.856  1.00  0.83           C  
ATOM   6454  O   LYS A 425      45.078   5.704 -48.379  1.00  0.83           O  
ATOM   6455  CB  LYS A 425      45.714   6.912 -45.438  1.00  0.83           C  
ATOM   6456  CG  LYS A 425      45.699   6.366 -44.003  1.00  0.83           C  
ATOM   6457  CD  LYS A 425      44.932   7.253 -43.079  1.00  0.83           C  
ATOM   6458  CE  LYS A 425      44.709   6.597 -41.712  1.00  0.83           C  
ATOM   6459  NZ  LYS A 425      45.975   6.399 -40.961  1.00  0.83           N  
ATOM   6460  H   LYS A 425      48.231   6.665 -45.548  1.00  0.83           H  
ATOM   6461  HA  LYS A 425      46.026   4.968 -46.179  1.00  0.83           H  
ATOM   6462 1HB  LYS A 425      46.247   7.870 -45.429  1.00  0.83           H  
ATOM   6463 2HB  LYS A 425      44.691   7.101 -45.758  1.00  0.83           H  
ATOM   6464 1HG  LYS A 425      45.258   5.373 -43.993  1.00  0.83           H  
ATOM   6465 2HG  LYS A 425      46.727   6.293 -43.638  1.00  0.83           H  
ATOM   6466 1HD  LYS A 425      45.475   8.194 -42.941  1.00  0.83           H  
ATOM   6467 2HD  LYS A 425      43.979   7.462 -43.530  1.00  0.83           H  
ATOM   6468 1HE  LYS A 425      44.048   7.230 -41.123  1.00  0.83           H  
ATOM   6469 2HE  LYS A 425      44.234   5.630 -41.860  1.00  0.83           H  
ATOM   6470 1HZ  LYS A 425      45.809   5.975 -40.072  1.00  0.83           H  
ATOM   6471 2HZ  LYS A 425      46.613   5.817 -41.485  1.00  0.83           H  
ATOM   6472 3HZ  LYS A 425      46.426   7.300 -40.808  1.00  0.83           H  
ATOM   6473  N   GLN A 426      46.823   7.113 -48.526  1.00  0.88           N  
ATOM   6474  CA  GLN A 426      46.556   7.390 -49.930  1.00  0.88           C  
ATOM   6475  C   GLN A 426      46.998   6.220 -50.834  1.00  0.88           C  
ATOM   6476  O   GLN A 426      46.281   5.860 -51.763  1.00  0.88           O  
ATOM   6477  CB  GLN A 426      47.223   8.697 -50.351  1.00  0.88           C  
ATOM   6478  CG  GLN A 426      46.636   9.967 -49.725  1.00  0.88           C  
ATOM   6479  CD  GLN A 426      45.203  10.231 -50.160  1.00  0.88           C  
ATOM   6480  OE1 GLN A 426      44.852  10.030 -51.329  1.00  0.88           O  
ATOM   6481  NE2 GLN A 426      44.362  10.696 -49.234  1.00  0.88           N  
ATOM   6482  H   GLN A 426      47.588   7.594 -48.050  1.00  0.88           H  
ATOM   6483  HA  GLN A 426      45.481   7.510 -50.051  1.00  0.88           H  
ATOM   6484 1HB  GLN A 426      48.273   8.657 -50.069  1.00  0.88           H  
ATOM   6485 2HB  GLN A 426      47.165   8.800 -51.427  1.00  0.88           H  
ATOM   6486 1HG  GLN A 426      46.632   9.843 -48.646  1.00  0.88           H  
ATOM   6487 2HG  GLN A 426      47.257  10.821 -49.989  1.00  0.88           H  
ATOM   6488 1HE2 GLN A 426      43.413  10.904 -49.477  1.00  0.88           H  
ATOM   6489 2HE2 GLN A 426      44.684  10.862 -48.299  1.00  0.88           H  
ATOM   6490  N   PHE A 427      48.103   5.532 -50.505  1.00  0.96           N  
ATOM   6491  CA  PHE A 427      48.544   4.401 -51.334  1.00  0.96           C  
ATOM   6492  C   PHE A 427      47.568   3.250 -51.155  1.00  0.96           C  
ATOM   6493  O   PHE A 427      47.272   2.509 -52.091  1.00  0.96           O  
ATOM   6494  CB  PHE A 427      49.984   3.937 -50.988  1.00  0.96           C  
ATOM   6495  CG  PHE A 427      51.086   4.835 -51.558  1.00  0.96           C  
ATOM   6496  CD1 PHE A 427      51.886   5.620 -50.754  1.00  0.96           C  
ATOM   6497  CD2 PHE A 427      51.298   4.883 -52.913  1.00  0.96           C  
ATOM   6498  CE1 PHE A 427      52.839   6.445 -51.295  1.00  0.96           C  
ATOM   6499  CE2 PHE A 427      52.248   5.709 -53.464  1.00  0.96           C  
ATOM   6500  CZ  PHE A 427      53.015   6.499 -52.648  1.00  0.96           C  
ATOM   6501  H   PHE A 427      48.666   5.833 -49.724  1.00  0.96           H  
ATOM   6502  HA  PHE A 427      48.528   4.699 -52.370  1.00  0.96           H  
ATOM   6503 1HB  PHE A 427      50.100   3.907 -49.903  1.00  0.96           H  
ATOM   6504 2HB  PHE A 427      50.141   2.925 -51.364  1.00  0.96           H  
ATOM   6505  HD1 PHE A 427      51.754   5.585 -49.683  1.00  0.96           H  
ATOM   6506  HD2 PHE A 427      50.688   4.256 -53.547  1.00  0.96           H  
ATOM   6507  HE1 PHE A 427      53.449   7.056 -50.647  1.00  0.96           H  
ATOM   6508  HE2 PHE A 427      52.387   5.737 -54.543  1.00  0.96           H  
ATOM   6509  HZ  PHE A 427      53.763   7.160 -53.073  1.00  0.96           H  
ATOM   6510  N   SER A 428      46.954   3.173 -49.984  1.00  1.06           N  
ATOM   6511  CA  SER A 428      45.967   2.150 -49.696  1.00  1.06           C  
ATOM   6512  C   SER A 428      44.701   2.322 -50.556  1.00  1.06           C  
ATOM   6513  O   SER A 428      43.943   1.370 -50.755  1.00  1.06           O  
ATOM   6514  CB  SER A 428      45.614   2.190 -48.224  1.00  1.06           C  
ATOM   6515  OG  SER A 428      46.732   1.867 -47.432  1.00  1.06           O  
ATOM   6516  H   SER A 428      47.231   3.802 -49.229  1.00  1.06           H  
ATOM   6517  HA  SER A 428      46.407   1.180 -49.924  1.00  1.06           H  
ATOM   6518 1HB  SER A 428      45.259   3.181 -47.966  1.00  1.06           H  
ATOM   6519 2HB  SER A 428      44.807   1.489 -48.024  1.00  1.06           H  
ATOM   6520  HG  SER A 428      47.372   2.605 -47.571  1.00  1.06           H  
ATOM   6521  N   ARG A 429      44.492   3.510 -51.146  1.00  1.18           N  
ATOM   6522  CA  ARG A 429      43.309   3.773 -51.959  1.00  1.18           C  
ATOM   6523  C   ARG A 429      43.468   3.189 -53.348  1.00  1.18           C  
ATOM   6524  O   ARG A 429      42.532   3.191 -54.148  1.00  1.18           O  
ATOM   6525  CB  ARG A 429      43.024   5.262 -52.068  1.00  1.18           C  
ATOM   6526  CG  ARG A 429      42.600   5.903 -50.772  1.00  1.18           C  
ATOM   6527  CD  ARG A 429      42.340   7.354 -50.911  1.00  1.18           C  
ATOM   6528  NE  ARG A 429      42.012   7.957 -49.626  1.00  1.18           N  
ATOM   6529  CZ  ARG A 429      40.775   8.010 -49.093  1.00  1.18           C  
ATOM   6530  NH1 ARG A 429      39.752   7.510 -49.751  1.00  1.18           N  
ATOM   6531  NH2 ARG A 429      40.588   8.564 -47.906  1.00  1.18           N  
ATOM   6532  H   ARG A 429      45.161   4.270 -51.033  1.00  1.18           H  
ATOM   6533  HA  ARG A 429      42.453   3.300 -51.482  1.00  1.18           H  
ATOM   6534 1HB  ARG A 429      43.907   5.782 -52.426  1.00  1.18           H  
ATOM   6535 2HB  ARG A 429      42.234   5.427 -52.798  1.00  1.18           H  
ATOM   6536 1HG  ARG A 429      41.697   5.425 -50.406  1.00  1.18           H  
ATOM   6537 2HG  ARG A 429      43.388   5.771 -50.052  1.00  1.18           H  
ATOM   6538 1HD  ARG A 429      43.231   7.845 -51.304  1.00  1.18           H  
ATOM   6539 2HD  ARG A 429      41.505   7.515 -51.589  1.00  1.18           H  
ATOM   6540  HE  ARG A 429      42.773   8.348 -49.088  1.00  1.18           H  
ATOM   6541 1HH1 ARG A 429      39.891   7.088 -50.658  1.00  1.18           H  
ATOM   6542 2HH1 ARG A 429      38.825   7.550 -49.349  1.00  1.18           H  
ATOM   6543 1HH2 ARG A 429      41.374   8.943 -47.396  1.00  1.18           H  
ATOM   6544 2HH2 ARG A 429      39.662   8.599 -47.505  1.00  1.18           H  
ATOM   6545  N   MET A 430      44.646   2.635 -53.624  1.00  1.27           N  
ATOM   6546  CA  MET A 430      44.901   1.950 -54.872  1.00  1.27           C  
ATOM   6547  C   MET A 430      44.430   0.494 -54.733  1.00  1.27           C  
ATOM   6548  O   MET A 430      44.397  -0.250 -55.707  1.00  1.27           O  
ATOM   6549  CB  MET A 430      46.395   2.039 -55.177  1.00  1.27           C  
ATOM   6550  CG  MET A 430      46.899   3.484 -55.322  1.00  1.27           C  
ATOM   6551  SD  MET A 430      48.672   3.609 -55.630  1.00  1.27           S  
ATOM   6552  CE  MET A 430      48.957   5.375 -55.347  1.00  1.27           C  
ATOM   6553  H   MET A 430      45.410   2.673 -52.946  1.00  1.27           H  
ATOM   6554  HA  MET A 430      44.332   2.427 -55.670  1.00  1.27           H  
ATOM   6555 1HB  MET A 430      46.949   1.571 -54.382  1.00  1.27           H  
ATOM   6556 2HB  MET A 430      46.622   1.504 -56.099  1.00  1.27           H  
ATOM   6557 1HG  MET A 430      46.371   3.970 -56.139  1.00  1.27           H  
ATOM   6558 2HG  MET A 430      46.674   4.028 -54.398  1.00  1.27           H  
ATOM   6559 1HE  MET A 430      49.998   5.622 -55.534  1.00  1.27           H  
ATOM   6560 2HE  MET A 430      48.336   5.957 -55.987  1.00  1.27           H  
ATOM   6561 3HE  MET A 430      48.704   5.626 -54.335  1.00  1.27           H  
ATOM   6562  N   SER A 431      44.024   0.113 -53.512  1.00  1.31           N  
ATOM   6563  CA  SER A 431      43.568  -1.222 -53.159  1.00  1.31           C  
ATOM   6564  C   SER A 431      44.673  -2.264 -53.289  1.00  1.31           C  
ATOM   6565  O   SER A 431      45.856  -1.942 -53.442  1.00  1.31           O  
ATOM   6566  CB  SER A 431      42.353  -1.627 -53.993  1.00  1.31           C  
ATOM   6567  OG  SER A 431      41.748  -2.781 -53.457  1.00  1.31           O  
ATOM   6568  H   SER A 431      44.045   0.778 -52.742  1.00  1.31           H  
ATOM   6569  HA  SER A 431      43.255  -1.199 -52.114  1.00  1.31           H  
ATOM   6570 1HB  SER A 431      41.634  -0.807 -54.021  1.00  1.31           H  
ATOM   6571 2HB  SER A 431      42.656  -1.834 -55.019  1.00  1.31           H  
ATOM   6572  HG  SER A 431      41.029  -3.004 -54.056  1.00  1.31           H  
ATOM   6573  N   SER A 432      44.285  -3.525 -53.183  1.00  1.27           N  
ATOM   6574  CA  SER A 432      45.266  -4.587 -53.244  1.00  1.27           C  
ATOM   6575  C   SER A 432      45.822  -4.725 -54.645  1.00  1.27           C  
ATOM   6576  O   SER A 432      45.178  -4.356 -55.624  1.00  1.27           O  
ATOM   6577  CB  SER A 432      44.647  -5.898 -52.789  1.00  1.27           C  
ATOM   6578  OG  SER A 432      43.661  -6.339 -53.686  1.00  1.27           O  
ATOM   6579  H   SER A 432      43.296  -3.705 -53.078  1.00  1.27           H  
ATOM   6580  HA  SER A 432      46.088  -4.338 -52.573  1.00  1.27           H  
ATOM   6581 1HB  SER A 432      45.425  -6.659 -52.701  1.00  1.27           H  
ATOM   6582 2HB  SER A 432      44.208  -5.763 -51.804  1.00  1.27           H  
ATOM   6583  HG  SER A 432      44.137  -6.718 -54.437  1.00  1.27           H  
ATOM   6584  N   ASP A 433      47.025  -5.273 -54.726  1.00  1.17           N  
ATOM   6585  CA  ASP A 433      47.700  -5.612 -55.973  1.00  1.17           C  
ATOM   6586  C   ASP A 433      47.890  -4.458 -56.974  1.00  1.17           C  
ATOM   6587  O   ASP A 433      48.060  -4.724 -58.162  1.00  1.17           O  
ATOM   6588  CB  ASP A 433      46.967  -6.770 -56.655  1.00  1.17           C  
ATOM   6589  CG  ASP A 433      46.996  -8.043 -55.806  1.00  1.17           C  
ATOM   6590  OD1 ASP A 433      47.789  -8.101 -54.896  1.00  1.17           O  
ATOM   6591  OD2 ASP A 433      46.223  -8.933 -56.066  1.00  1.17           O  
ATOM   6592  H   ASP A 433      47.497  -5.500 -53.862  1.00  1.17           H  
ATOM   6593  HA  ASP A 433      48.696  -5.973 -55.711  1.00  1.17           H  
ATOM   6594 1HB  ASP A 433      45.933  -6.500 -56.829  1.00  1.17           H  
ATOM   6595 2HB  ASP A 433      47.419  -6.974 -57.622  1.00  1.17           H  
ATOM   6596  N   ARG A 434      47.885  -3.198 -56.506  1.00  1.04           N  
ATOM   6597  CA  ARG A 434      48.153  -2.051 -57.378  1.00  1.04           C  
ATOM   6598  C   ARG A 434      49.280  -1.164 -56.899  1.00  1.04           C  
ATOM   6599  O   ARG A 434      49.462  -0.048 -57.383  1.00  1.04           O  
ATOM   6600  CB  ARG A 434      46.941  -1.198 -57.640  1.00  1.04           C  
ATOM   6601  CG  ARG A 434      45.924  -1.860 -58.484  1.00  1.04           C  
ATOM   6602  CD  ARG A 434      44.865  -0.941 -58.910  1.00  1.04           C  
ATOM   6603  NE  ARG A 434      45.371   0.136 -59.789  1.00  1.04           N  
ATOM   6604  CZ  ARG A 434      44.612   1.189 -60.170  1.00  1.04           C  
ATOM   6605  NH1 ARG A 434      43.366   1.268 -59.751  1.00  1.04           N  
ATOM   6606  NH2 ARG A 434      45.085   2.139 -60.952  1.00  1.04           N  
ATOM   6607  H   ARG A 434      47.682  -3.037 -55.527  1.00  1.04           H  
ATOM   6608  HA  ARG A 434      48.444  -2.444 -58.348  1.00  1.04           H  
ATOM   6609 1HB  ARG A 434      46.483  -0.947 -56.698  1.00  1.04           H  
ATOM   6610 2HB  ARG A 434      47.237  -0.269 -58.132  1.00  1.04           H  
ATOM   6611 1HG  ARG A 434      46.416  -2.264 -59.361  1.00  1.04           H  
ATOM   6612 2HG  ARG A 434      45.466  -2.656 -57.908  1.00  1.04           H  
ATOM   6613 1HD  ARG A 434      44.110  -1.501 -59.457  1.00  1.04           H  
ATOM   6614 2HD  ARG A 434      44.408  -0.482 -58.055  1.00  1.04           H  
ATOM   6615  HE  ARG A 434      46.358   0.082 -60.126  1.00  1.04           H  
ATOM   6616 1HH1 ARG A 434      42.988   0.548 -59.150  1.00  1.04           H  
ATOM   6617 2HH1 ARG A 434      42.788   2.048 -60.027  1.00  1.04           H  
ATOM   6618 1HH2 ARG A 434      46.038   2.109 -61.286  1.00  1.04           H  
ATOM   6619 2HH2 ARG A 434      44.475   2.896 -61.225  1.00  1.04           H  
ATOM   6620  N   HIS A 435      50.060  -1.655 -55.969  1.00  0.93           N  
ATOM   6621  CA  HIS A 435      51.224  -0.908 -55.538  1.00  0.93           C  
ATOM   6622  C   HIS A 435      52.167  -1.859 -54.842  1.00  0.93           C  
ATOM   6623  O   HIS A 435      51.734  -2.865 -54.273  1.00  0.93           O  
ATOM   6624  CB  HIS A 435      50.848   0.305 -54.659  1.00  0.93           C  
ATOM   6625  CG  HIS A 435      50.259  -0.023 -53.343  1.00  0.93           C  
ATOM   6626  ND1 HIS A 435      51.027  -0.176 -52.210  1.00  0.93           N  
ATOM   6627  CD2 HIS A 435      48.977  -0.241 -52.964  1.00  0.93           C  
ATOM   6628  CE1 HIS A 435      50.244  -0.466 -51.188  1.00  0.93           C  
ATOM   6629  NE2 HIS A 435      48.996  -0.514 -51.620  1.00  0.93           N  
ATOM   6630  H   HIS A 435      49.863  -2.560 -55.575  1.00  0.93           H  
ATOM   6631  HA  HIS A 435      51.744  -0.525 -56.406  1.00  0.93           H  
ATOM   6632 1HB  HIS A 435      51.740   0.910 -54.491  1.00  0.93           H  
ATOM   6633 2HB  HIS A 435      50.136   0.934 -55.185  1.00  0.93           H  
ATOM   6634  HD2 HIS A 435      48.095  -0.214 -53.600  1.00  0.93           H  
ATOM   6635  HE1 HIS A 435      50.575  -0.641 -50.165  1.00  0.93           H  
ATOM   6636  HE2 HIS A 435      48.179  -0.722 -51.064  1.00  0.93           H  
ATOM   6637  N   VAL A 436      53.442  -1.526 -54.865  1.00  0.83           N  
ATOM   6638  CA  VAL A 436      54.460  -2.321 -54.198  1.00  0.83           C  
ATOM   6639  C   VAL A 436      55.266  -1.501 -53.205  1.00  0.83           C  
ATOM   6640  O   VAL A 436      56.456  -1.754 -53.013  1.00  0.83           O  
ATOM   6641  CB  VAL A 436      55.419  -2.944 -55.221  1.00  0.83           C  
ATOM   6642  CG1 VAL A 436      54.687  -3.955 -56.108  1.00  0.83           C  
ATOM   6643  CG2 VAL A 436      56.002  -1.867 -56.031  1.00  0.83           C  
ATOM   6644  H   VAL A 436      53.700  -0.692 -55.392  1.00  0.83           H  
ATOM   6645  HA  VAL A 436      53.966  -3.126 -53.653  1.00  0.83           H  
ATOM   6646  HB  VAL A 436      56.207  -3.476 -54.691  1.00  0.83           H  
ATOM   6647 1HG1 VAL A 436      55.388  -4.389 -56.819  1.00  0.83           H  
ATOM   6648 2HG1 VAL A 436      54.261  -4.742 -55.486  1.00  0.83           H  
ATOM   6649 3HG1 VAL A 436      53.889  -3.453 -56.654  1.00  0.83           H  
ATOM   6650 1HG2 VAL A 436      56.699  -2.287 -56.753  1.00  0.83           H  
ATOM   6651 2HG2 VAL A 436      55.191  -1.364 -56.549  1.00  0.83           H  
ATOM   6652 3HG2 VAL A 436      56.524  -1.162 -55.385  1.00  0.83           H  
ATOM   6653  N   LEU A 437      54.630  -0.534 -52.554  1.00  0.78           N  
ATOM   6654  CA  LEU A 437      55.383   0.309 -51.640  1.00  0.78           C  
ATOM   6655  C   LEU A 437      55.230  -0.091 -50.188  1.00  0.78           C  
ATOM   6656  O   LEU A 437      54.191   0.118 -49.564  1.00  0.78           O  
ATOM   6657  CB  LEU A 437      54.973   1.779 -51.746  1.00  0.78           C  
ATOM   6658  CG  LEU A 437      55.549   2.570 -52.902  1.00  0.78           C  
ATOM   6659  CD1 LEU A 437      54.622   2.481 -54.118  1.00  0.78           C  
ATOM   6660  CD2 LEU A 437      55.755   3.980 -52.442  1.00  0.78           C  
ATOM   6661  H   LEU A 437      53.638  -0.383 -52.714  1.00  0.78           H  
ATOM   6662  HA  LEU A 437      56.437   0.236 -51.899  1.00  0.78           H  
ATOM   6663 1HB  LEU A 437      53.887   1.830 -51.819  1.00  0.78           H  
ATOM   6664 2HB  LEU A 437      55.271   2.272 -50.838  1.00  0.78           H  
ATOM   6665  HG  LEU A 437      56.511   2.147 -53.188  1.00  0.78           H  
ATOM   6666 1HD1 LEU A 437      55.045   3.051 -54.937  1.00  0.78           H  
ATOM   6667 2HD1 LEU A 437      54.509   1.444 -54.420  1.00  0.78           H  
ATOM   6668 3HD1 LEU A 437      53.642   2.893 -53.869  1.00  0.78           H  
ATOM   6669 1HD2 LEU A 437      56.188   4.551 -53.245  1.00  0.78           H  
ATOM   6670 2HD2 LEU A 437      54.806   4.403 -52.157  1.00  0.78           H  
ATOM   6671 3HD2 LEU A 437      56.423   4.002 -51.585  1.00  0.78           H  
ATOM   6672  N   ASP A 438      56.304  -0.654 -49.654  1.00  0.74           N  
ATOM   6673  CA  ASP A 438      56.356  -1.094 -48.274  1.00  0.74           C  
ATOM   6674  C   ASP A 438      56.539   0.137 -47.413  1.00  0.74           C  
ATOM   6675  O   ASP A 438      56.828   1.219 -47.929  1.00  0.74           O  
ATOM   6676  CB  ASP A 438      57.482  -2.126 -48.051  1.00  0.74           C  
ATOM   6677  CG  ASP A 438      57.350  -2.972 -46.728  1.00  0.74           C  
ATOM   6678  OD1 ASP A 438      56.482  -2.676 -45.925  1.00  0.74           O  
ATOM   6679  OD2 ASP A 438      58.119  -3.883 -46.555  1.00  0.74           O  
ATOM   6680  H   ASP A 438      57.112  -0.799 -50.245  1.00  0.74           H  
ATOM   6681  HA  ASP A 438      55.404  -1.560 -48.013  1.00  0.74           H  
ATOM   6682 1HB  ASP A 438      57.500  -2.821 -48.895  1.00  0.74           H  
ATOM   6683 2HB  ASP A 438      58.442  -1.615 -48.038  1.00  0.74           H  
ATOM   6684  N   SER A 439      56.438  -0.039 -46.111  1.00  0.73           N  
ATOM   6685  CA  SER A 439      56.592   1.062 -45.181  1.00  0.73           C  
ATOM   6686  C   SER A 439      57.896   1.819 -45.431  1.00  0.73           C  
ATOM   6687  O   SER A 439      57.929   3.046 -45.358  1.00  0.73           O  
ATOM   6688  CB  SER A 439      56.580   0.532 -43.765  1.00  0.73           C  
ATOM   6689  OG  SER A 439      55.343  -0.043 -43.458  1.00  0.73           O  
ATOM   6690  H   SER A 439      56.230  -0.980 -45.776  1.00  0.73           H  
ATOM   6691  HA  SER A 439      55.752   1.742 -45.321  1.00  0.73           H  
ATOM   6692 1HB  SER A 439      57.368  -0.215 -43.651  1.00  0.73           H  
ATOM   6693 2HB  SER A 439      56.794   1.345 -43.071  1.00  0.73           H  
ATOM   6694  HG  SER A 439      55.305  -0.865 -43.973  1.00  0.73           H  
ATOM   6695  N   GLU A 440      58.971   1.108 -45.761  1.00  0.72           N  
ATOM   6696  CA  GLU A 440      60.245   1.776 -45.989  1.00  0.72           C  
ATOM   6697  C   GLU A 440      60.182   2.691 -47.224  1.00  0.72           C  
ATOM   6698  O   GLU A 440      60.820   3.747 -47.257  1.00  0.72           O  
ATOM   6699  CB  GLU A 440      61.356   0.743 -46.178  1.00  0.72           C  
ATOM   6700  CG  GLU A 440      61.683  -0.105 -44.930  1.00  0.72           C  
ATOM   6701  CD  GLU A 440      62.186   0.688 -43.739  1.00  0.72           C  
ATOM   6702  OE1 GLU A 440      63.103   1.456 -43.890  1.00  0.72           O  
ATOM   6703  OE2 GLU A 440      61.635   0.519 -42.664  1.00  0.72           O  
ATOM   6704  H   GLU A 440      58.899   0.101 -45.832  1.00  0.72           H  
ATOM   6705  HA  GLU A 440      60.476   2.390 -45.123  1.00  0.72           H  
ATOM   6706 1HB  GLU A 440      61.074   0.057 -46.978  1.00  0.72           H  
ATOM   6707 2HB  GLU A 440      62.272   1.247 -46.489  1.00  0.72           H  
ATOM   6708 1HG  GLU A 440      60.781  -0.643 -44.633  1.00  0.72           H  
ATOM   6709 2HG  GLU A 440      62.435  -0.843 -45.203  1.00  0.72           H  
ATOM   6710  N   ALA A 441      59.439   2.273 -48.257  1.00  0.71           N  
ATOM   6711  CA  ALA A 441      59.322   3.051 -49.485  1.00  0.71           C  
ATOM   6712  C   ALA A 441      58.577   4.334 -49.188  1.00  0.71           C  
ATOM   6713  O   ALA A 441      58.901   5.405 -49.701  1.00  0.71           O  
ATOM   6714  CB  ALA A 441      58.601   2.251 -50.554  1.00  0.71           C  
ATOM   6715  H   ALA A 441      58.879   1.437 -48.162  1.00  0.71           H  
ATOM   6716  HA  ALA A 441      60.323   3.307 -49.832  1.00  0.71           H  
ATOM   6717 1HB  ALA A 441      58.525   2.828 -51.457  1.00  0.71           H  
ATOM   6718 2HB  ALA A 441      59.148   1.335 -50.757  1.00  0.71           H  
ATOM   6719 3HB  ALA A 441      57.612   2.011 -50.197  1.00  0.71           H  
ATOM   6720  N   ILE A 442      57.586   4.220 -48.318  1.00  0.70           N  
ATOM   6721  CA  ILE A 442      56.763   5.361 -47.988  1.00  0.70           C  
ATOM   6722  C   ILE A 442      57.496   6.322 -47.059  1.00  0.70           C  
ATOM   6723  O   ILE A 442      57.397   7.539 -47.227  1.00  0.70           O  
ATOM   6724  CB  ILE A 442      55.421   4.931 -47.434  1.00  0.70           C  
ATOM   6725  CG1 ILE A 442      54.683   4.172 -48.514  1.00  0.70           C  
ATOM   6726  CG2 ILE A 442      54.635   6.167 -47.084  1.00  0.70           C  
ATOM   6727  CD1 ILE A 442      53.464   3.480 -48.034  1.00  0.70           C  
ATOM   6728  H   ILE A 442      57.376   3.299 -47.926  1.00  0.70           H  
ATOM   6729  HA  ILE A 442      56.562   5.889 -48.903  1.00  0.70           H  
ATOM   6730  HB  ILE A 442      55.557   4.285 -46.584  1.00  0.70           H  
ATOM   6731 1HG1 ILE A 442      54.411   4.861 -49.304  1.00  0.70           H  
ATOM   6732 2HG1 ILE A 442      55.355   3.424 -48.922  1.00  0.70           H  
ATOM   6733 1HG2 ILE A 442      53.648   5.891 -46.704  1.00  0.70           H  
ATOM   6734 2HG2 ILE A 442      55.153   6.743 -46.344  1.00  0.70           H  
ATOM   6735 3HG2 ILE A 442      54.532   6.756 -47.982  1.00  0.70           H  
ATOM   6736 1HD1 ILE A 442      52.990   2.948 -48.865  1.00  0.70           H  
ATOM   6737 2HD1 ILE A 442      53.737   2.765 -47.254  1.00  0.70           H  
ATOM   6738 3HD1 ILE A 442      52.787   4.212 -47.633  1.00  0.70           H  
ATOM   6739  N   LYS A 443      58.215   5.798 -46.058  1.00  0.70           N  
ATOM   6740  CA  LYS A 443      58.984   6.667 -45.172  1.00  0.70           C  
ATOM   6741  C   LYS A 443      60.032   7.417 -45.995  1.00  0.70           C  
ATOM   6742  O   LYS A 443      60.312   8.593 -45.736  1.00  0.70           O  
ATOM   6743  CB  LYS A 443      59.668   5.880 -44.052  1.00  0.70           C  
ATOM   6744  CG  LYS A 443      58.744   5.347 -42.964  1.00  0.70           C  
ATOM   6745  CD  LYS A 443      59.531   4.754 -41.823  1.00  0.70           C  
ATOM   6746  CE  LYS A 443      60.168   3.450 -42.254  1.00  0.70           C  
ATOM   6747  NZ  LYS A 443      60.916   2.776 -41.151  1.00  0.70           N  
ATOM   6748  H   LYS A 443      58.234   4.788 -45.925  1.00  0.70           H  
ATOM   6749  HA  LYS A 443      58.309   7.398 -44.728  1.00  0.70           H  
ATOM   6750 1HB  LYS A 443      60.181   5.017 -44.492  1.00  0.70           H  
ATOM   6751 2HB  LYS A 443      60.425   6.502 -43.580  1.00  0.70           H  
ATOM   6752 1HG  LYS A 443      58.115   6.152 -42.586  1.00  0.70           H  
ATOM   6753 2HG  LYS A 443      58.119   4.572 -43.380  1.00  0.70           H  
ATOM   6754 1HD  LYS A 443      60.309   5.448 -41.507  1.00  0.70           H  
ATOM   6755 2HD  LYS A 443      58.866   4.564 -40.981  1.00  0.70           H  
ATOM   6756 1HE  LYS A 443      59.386   2.776 -42.612  1.00  0.70           H  
ATOM   6757 2HE  LYS A 443      60.860   3.648 -43.073  1.00  0.70           H  
ATOM   6758 1HZ  LYS A 443      61.307   1.907 -41.548  1.00  0.70           H  
ATOM   6759 2HZ  LYS A 443      61.662   3.366 -40.826  1.00  0.70           H  
ATOM   6760 3HZ  LYS A 443      60.300   2.556 -40.390  1.00  0.70           H  
ATOM   6761  N   TYR A 444      60.604   6.747 -47.005  1.00  0.70           N  
ATOM   6762  CA  TYR A 444      61.559   7.371 -47.915  1.00  0.70           C  
ATOM   6763  C   TYR A 444      60.888   8.585 -48.571  1.00  0.70           C  
ATOM   6764  O   TYR A 444      61.423   9.697 -48.541  1.00  0.70           O  
ATOM   6765  CB  TYR A 444      62.043   6.338 -48.942  1.00  0.70           C  
ATOM   6766  CG  TYR A 444      63.028   6.807 -49.969  1.00  0.70           C  
ATOM   6767  CD1 TYR A 444      64.372   6.910 -49.643  1.00  0.70           C  
ATOM   6768  CD2 TYR A 444      62.599   7.107 -51.242  1.00  0.70           C  
ATOM   6769  CE1 TYR A 444      65.286   7.317 -50.595  1.00  0.70           C  
ATOM   6770  CE2 TYR A 444      63.504   7.507 -52.195  1.00  0.70           C  
ATOM   6771  CZ  TYR A 444      64.849   7.617 -51.883  1.00  0.70           C  
ATOM   6772  OH  TYR A 444      65.762   8.058 -52.846  1.00  0.70           O  
ATOM   6773  H   TYR A 444      60.388   5.758 -47.155  1.00  0.70           H  
ATOM   6774  HA  TYR A 444      62.411   7.731 -47.336  1.00  0.70           H  
ATOM   6775 1HB  TYR A 444      62.490   5.497 -48.411  1.00  0.70           H  
ATOM   6776 2HB  TYR A 444      61.200   5.948 -49.471  1.00  0.70           H  
ATOM   6777  HD1 TYR A 444      64.706   6.669 -48.633  1.00  0.70           H  
ATOM   6778  HD2 TYR A 444      61.541   7.025 -51.494  1.00  0.70           H  
ATOM   6779  HE1 TYR A 444      66.341   7.404 -50.336  1.00  0.70           H  
ATOM   6780  HE2 TYR A 444      63.163   7.741 -53.193  1.00  0.70           H  
ATOM   6781  HH  TYR A 444      66.659   7.919 -52.518  1.00  0.70           H  
ATOM   6782  N   ILE A 445      59.673   8.391 -49.102  1.00  0.72           N  
ATOM   6783  CA  ILE A 445      58.960   9.496 -49.741  1.00  0.72           C  
ATOM   6784  C   ILE A 445      58.710  10.618 -48.745  1.00  0.72           C  
ATOM   6785  O   ILE A 445      58.938  11.789 -49.045  1.00  0.72           O  
ATOM   6786  CB  ILE A 445      57.549   9.090 -50.171  1.00  0.72           C  
ATOM   6787  CG1 ILE A 445      57.541   8.104 -51.247  1.00  0.72           C  
ATOM   6788  CG2 ILE A 445      56.804  10.319 -50.601  1.00  0.72           C  
ATOM   6789  CD1 ILE A 445      56.172   7.519 -51.406  1.00  0.72           C  
ATOM   6790  H   ILE A 445      59.277   7.452 -49.118  1.00  0.72           H  
ATOM   6791  HA  ILE A 445      59.535   9.866 -50.582  1.00  0.72           H  
ATOM   6792  HB  ILE A 445      57.040   8.647 -49.337  1.00  0.72           H  
ATOM   6793 1HG1 ILE A 445      57.853   8.567 -52.182  1.00  0.72           H  
ATOM   6794 2HG1 ILE A 445      58.237   7.317 -51.012  1.00  0.72           H  
ATOM   6795 1HG2 ILE A 445      55.796  10.044 -50.877  1.00  0.72           H  
ATOM   6796 2HG2 ILE A 445      56.775  11.044 -49.793  1.00  0.72           H  
ATOM   6797 3HG2 ILE A 445      57.301  10.750 -51.432  1.00  0.72           H  
ATOM   6798 1HD1 ILE A 445      56.188   6.779 -52.188  1.00  0.72           H  
ATOM   6799 2HD1 ILE A 445      55.858   7.060 -50.503  1.00  0.72           H  
ATOM   6800 3HD1 ILE A 445      55.471   8.312 -51.654  1.00  0.72           H  
ATOM   6801  N   ALA A 446      58.231  10.260 -47.559  1.00  0.74           N  
ATOM   6802  CA  ALA A 446      57.925  11.247 -46.539  1.00  0.74           C  
ATOM   6803  C   ALA A 446      59.170  12.059 -46.184  1.00  0.74           C  
ATOM   6804  O   ALA A 446      59.124  13.287 -46.103  1.00  0.74           O  
ATOM   6805  CB  ALA A 446      57.367  10.543 -45.318  1.00  0.74           C  
ATOM   6806  H   ALA A 446      58.067   9.273 -47.375  1.00  0.74           H  
ATOM   6807  HA  ALA A 446      57.167  11.928 -46.930  1.00  0.74           H  
ATOM   6808 1HB  ALA A 446      57.123  11.263 -44.565  1.00  0.74           H  
ATOM   6809 2HB  ALA A 446      56.476   9.986 -45.596  1.00  0.74           H  
ATOM   6810 3HB  ALA A 446      58.110   9.856 -44.930  1.00  0.74           H  
ATOM   6811  N   SER A 447      60.308  11.382 -46.088  1.00  0.77           N  
ATOM   6812  CA  SER A 447      61.581  12.002 -45.765  1.00  0.77           C  
ATOM   6813  C   SER A 447      62.012  12.993 -46.849  1.00  0.77           C  
ATOM   6814  O   SER A 447      62.573  14.039 -46.560  1.00  0.77           O  
ATOM   6815  CB  SER A 447      62.637  10.928 -45.597  1.00  0.77           C  
ATOM   6816  OG  SER A 447      62.331  10.091 -44.510  1.00  0.77           O  
ATOM   6817  H   SER A 447      60.289  10.372 -46.189  1.00  0.77           H  
ATOM   6818  HA  SER A 447      61.478  12.542 -44.830  1.00  0.77           H  
ATOM   6819 1HB  SER A 447      62.707  10.338 -46.504  1.00  0.77           H  
ATOM   6820 2HB  SER A 447      63.604  11.399 -45.439  1.00  0.77           H  
ATOM   6821  HG  SER A 447      61.530   9.586 -44.790  1.00  0.77           H  
ATOM   6822  N   LYS A 448      61.739  12.674 -48.106  1.00  0.79           N  
ATOM   6823  CA  LYS A 448      62.148  13.530 -49.222  1.00  0.79           C  
ATOM   6824  C   LYS A 448      61.139  14.618 -49.580  1.00  0.79           C  
ATOM   6825  O   LYS A 448      61.325  15.349 -50.554  1.00  0.79           O  
ATOM   6826  CB  LYS A 448      62.426  12.677 -50.446  1.00  0.79           C  
ATOM   6827  CG  LYS A 448      63.605  11.768 -50.262  1.00  0.79           C  
ATOM   6828  CD  LYS A 448      63.847  10.933 -51.466  1.00  0.79           C  
ATOM   6829  CE  LYS A 448      64.484  11.711 -52.602  1.00  0.79           C  
ATOM   6830  NZ  LYS A 448      64.727  10.846 -53.790  1.00  0.79           N  
ATOM   6831  H   LYS A 448      61.284  11.780 -48.303  1.00  0.79           H  
ATOM   6832  HA  LYS A 448      63.074  14.024 -48.939  1.00  0.79           H  
ATOM   6833 1HB  LYS A 448      61.548  12.052 -50.654  1.00  0.79           H  
ATOM   6834 2HB  LYS A 448      62.595  13.310 -51.314  1.00  0.79           H  
ATOM   6835 1HG  LYS A 448      64.494  12.358 -50.050  1.00  0.79           H  
ATOM   6836 2HG  LYS A 448      63.419  11.107 -49.415  1.00  0.79           H  
ATOM   6837 1HD  LYS A 448      64.524  10.160 -51.176  1.00  0.79           H  
ATOM   6838 2HD  LYS A 448      62.909  10.479 -51.810  1.00  0.79           H  
ATOM   6839 1HE  LYS A 448      63.840  12.539 -52.893  1.00  0.79           H  
ATOM   6840 2HE  LYS A 448      65.438  12.105 -52.257  1.00  0.79           H  
ATOM   6841 1HZ  LYS A 448      65.159  11.381 -54.520  1.00  0.79           H  
ATOM   6842 2HZ  LYS A 448      65.330  10.045 -53.548  1.00  0.79           H  
ATOM   6843 3HZ  LYS A 448      63.833  10.485 -54.138  1.00  0.79           H  
ATOM   6844  N   THR A 449      60.070  14.724 -48.806  1.00  0.80           N  
ATOM   6845  CA  THR A 449      59.005  15.660 -49.089  1.00  0.80           C  
ATOM   6846  C   THR A 449      58.779  16.656 -47.935  1.00  0.80           C  
ATOM   6847  O   THR A 449      57.647  16.917 -47.530  1.00  0.80           O  
ATOM   6848  CB  THR A 449      57.730  14.876 -49.487  1.00  0.80           C  
ATOM   6849  OG1 THR A 449      57.414  13.929 -48.484  1.00  0.80           O  
ATOM   6850  CG2 THR A 449      57.891  14.183 -50.843  1.00  0.80           C  
ATOM   6851  H   THR A 449      59.965  14.122 -47.986  1.00  0.80           H  
ATOM   6852  HA  THR A 449      59.294  16.237 -49.964  1.00  0.80           H  
ATOM   6853  HB  THR A 449      56.947  15.522 -49.572  1.00  0.80           H  
ATOM   6854  HG1 THR A 449      58.061  13.188 -48.541  1.00  0.80           H  
ATOM   6855 1HG2 THR A 449      56.971  13.657 -51.093  1.00  0.80           H  
ATOM   6856 2HG2 THR A 449      58.102  14.930 -51.608  1.00  0.80           H  
ATOM   6857 3HG2 THR A 449      58.708  13.473 -50.807  1.00  0.80           H  
ATOM   6858  N   HIS A 450      59.874  17.269 -47.461  1.00  0.80           N  
ATOM   6859  CA  HIS A 450      59.894  18.195 -46.309  1.00  0.80           C  
ATOM   6860  C   HIS A 450      58.983  19.449 -46.426  1.00  0.80           C  
ATOM   6861  O   HIS A 450      58.563  20.024 -45.410  1.00  0.80           O  
ATOM   6862  CB  HIS A 450      61.335  18.639 -46.032  1.00  0.80           C  
ATOM   6863  CG  HIS A 450      62.208  17.564 -45.408  1.00  0.80           C  
ATOM   6864  ND1 HIS A 450      63.582  17.655 -45.389  1.00  0.80           N  
ATOM   6865  CD2 HIS A 450      61.901  16.402 -44.780  1.00  0.80           C  
ATOM   6866  CE1 HIS A 450      64.087  16.606 -44.761  1.00  0.80           C  
ATOM   6867  NE2 HIS A 450      63.098  15.828 -44.374  1.00  0.80           N  
ATOM   6868  H   HIS A 450      60.762  17.022 -47.885  1.00  0.80           H  
ATOM   6869  HA  HIS A 450      59.576  17.643 -45.432  1.00  0.80           H  
ATOM   6870 1HB  HIS A 450      61.807  18.957 -46.963  1.00  0.80           H  
ATOM   6871 2HB  HIS A 450      61.330  19.500 -45.358  1.00  0.80           H  
ATOM   6872  HD1 HIS A 450      64.079  17.972 -46.206  1.00  0.80           H  
ATOM   6873  HD2 HIS A 450      60.955  15.910 -44.554  1.00  0.80           H  
ATOM   6874  HE1 HIS A 450      65.167  16.509 -44.647  1.00  0.80           H  
ATOM   6875  N   GLY A 451      58.722  19.923 -47.646  1.00  0.80           N  
ATOM   6876  CA  GLY A 451      57.849  21.095 -47.837  1.00  0.80           C  
ATOM   6877  C   GLY A 451      56.440  20.703 -48.318  1.00  0.80           C  
ATOM   6878  O   GLY A 451      55.627  21.559 -48.702  1.00  0.80           O  
ATOM   6879  H   GLY A 451      59.107  19.452 -48.452  1.00  0.80           H  
ATOM   6880 1HA  GLY A 451      57.769  21.647 -46.904  1.00  0.80           H  
ATOM   6881 2HA  GLY A 451      58.309  21.764 -48.563  1.00  0.80           H  
ATOM   6882  N   TYR A 452      56.147  19.405 -48.320  1.00  0.80           N  
ATOM   6883  CA  TYR A 452      54.891  18.928 -48.881  1.00  0.80           C  
ATOM   6884  C   TYR A 452      53.823  18.692 -47.832  1.00  0.80           C  
ATOM   6885  O   TYR A 452      54.083  18.236 -46.712  1.00  0.80           O  
ATOM   6886  CB  TYR A 452      55.160  17.646 -49.632  1.00  0.80           C  
ATOM   6887  CG  TYR A 452      56.014  17.817 -50.928  1.00  0.80           C  
ATOM   6888  CD1 TYR A 452      57.361  18.101 -50.851  1.00  0.80           C  
ATOM   6889  CD2 TYR A 452      55.461  17.603 -52.160  1.00  0.80           C  
ATOM   6890  CE1 TYR A 452      58.127  18.201 -51.999  1.00  0.80           C  
ATOM   6891  CE2 TYR A 452      56.214  17.702 -53.306  1.00  0.80           C  
ATOM   6892  CZ  TYR A 452      57.538  18.000 -53.232  1.00  0.80           C  
ATOM   6893  OH  TYR A 452      58.288  18.098 -54.386  1.00  0.80           O  
ATOM   6894  H   TYR A 452      56.807  18.714 -47.960  1.00  0.80           H  
ATOM   6895  HA  TYR A 452      54.514  19.678 -49.577  1.00  0.80           H  
ATOM   6896 1HB  TYR A 452      55.631  16.983 -48.961  1.00  0.80           H  
ATOM   6897 2HB  TYR A 452      54.215  17.187 -49.907  1.00  0.80           H  
ATOM   6898  HD1 TYR A 452      57.816  18.259 -49.890  1.00  0.80           H  
ATOM   6899  HD2 TYR A 452      54.442  17.348 -52.229  1.00  0.80           H  
ATOM   6900  HE1 TYR A 452      59.188  18.435 -51.929  1.00  0.80           H  
ATOM   6901  HE2 TYR A 452      55.762  17.528 -54.274  1.00  0.80           H  
ATOM   6902  HH  TYR A 452      57.689  18.289 -55.150  1.00  0.80           H  
ATOM   6903  N   VAL A 453      52.599  18.949 -48.246  1.00  0.79           N  
ATOM   6904  CA  VAL A 453      51.427  18.839 -47.389  1.00  0.79           C  
ATOM   6905  C   VAL A 453      50.502  17.720 -47.808  1.00  0.79           C  
ATOM   6906  O   VAL A 453      50.690  17.129 -48.867  1.00  0.79           O  
ATOM   6907  CB  VAL A 453      50.644  20.136 -47.452  1.00  0.79           C  
ATOM   6908  CG1 VAL A 453      51.457  21.251 -47.006  1.00  0.79           C  
ATOM   6909  CG2 VAL A 453      50.201  20.360 -48.797  1.00  0.79           C  
ATOM   6910  H   VAL A 453      52.498  19.305 -49.205  1.00  0.79           H  
ATOM   6911  HA  VAL A 453      51.759  18.658 -46.371  1.00  0.79           H  
ATOM   6912  HB  VAL A 453      49.826  20.065 -46.818  1.00  0.79           H  
ATOM   6913 1HG1 VAL A 453      50.870  22.171 -47.048  1.00  0.79           H  
ATOM   6914 2HG1 VAL A 453      51.742  21.048 -46.020  1.00  0.79           H  
ATOM   6915 3HG1 VAL A 453      52.338  21.356 -47.640  1.00  0.79           H  
ATOM   6916 1HG2 VAL A 453      49.662  21.282 -48.840  1.00  0.79           H  
ATOM   6917 2HG2 VAL A 453      51.039  20.432 -49.404  1.00  0.79           H  
ATOM   6918 3HG2 VAL A 453      49.581  19.556 -49.124  1.00  0.79           H  
ATOM   6919  N   GLY A 454      49.481  17.448 -47.000  1.00  0.78           N  
ATOM   6920  CA  GLY A 454      48.515  16.401 -47.308  1.00  0.78           C  
ATOM   6921  C   GLY A 454      48.044  16.478 -48.753  1.00  0.78           C  
ATOM   6922  O   GLY A 454      48.054  15.473 -49.468  1.00  0.78           O  
ATOM   6923  H   GLY A 454      49.364  17.979 -46.150  1.00  0.78           H  
ATOM   6924 1HA  GLY A 454      48.978  15.442 -47.137  1.00  0.78           H  
ATOM   6925 2HA  GLY A 454      47.662  16.482 -46.633  1.00  0.78           H  
ATOM   6926  N   ALA A 455      47.640  17.667 -49.199  1.00  0.77           N  
ATOM   6927  CA  ALA A 455      47.181  17.843 -50.576  1.00  0.77           C  
ATOM   6928  C   ALA A 455      48.246  17.475 -51.620  1.00  0.77           C  
ATOM   6929  O   ALA A 455      47.901  17.030 -52.718  1.00  0.77           O  
ATOM   6930  CB  ALA A 455      46.762  19.273 -50.811  1.00  0.77           C  
ATOM   6931  H   ALA A 455      47.626  18.458 -48.552  1.00  0.77           H  
ATOM   6932  HA  ALA A 455      46.321  17.193 -50.724  1.00  0.77           H  
ATOM   6933 1HB  ALA A 455      46.388  19.380 -51.828  1.00  0.77           H  
ATOM   6934 2HB  ALA A 455      45.979  19.533 -50.107  1.00  0.77           H  
ATOM   6935 3HB  ALA A 455      47.621  19.918 -50.675  1.00  0.77           H  
ATOM   6936  N   ASP A 456      49.534  17.670 -51.311  1.00  0.75           N  
ATOM   6937  CA  ASP A 456      50.560  17.416 -52.310  1.00  0.75           C  
ATOM   6938  C   ASP A 456      50.878  15.932 -52.306  1.00  0.75           C  
ATOM   6939  O   ASP A 456      51.199  15.352 -53.339  1.00  0.75           O  
ATOM   6940  CB  ASP A 456      51.877  18.111 -52.011  1.00  0.75           C  
ATOM   6941  CG  ASP A 456      51.898  19.622 -51.919  1.00  0.75           C  
ATOM   6942  OD1 ASP A 456      51.343  20.332 -52.723  1.00  0.75           O  
ATOM   6943  OD2 ASP A 456      52.546  20.086 -50.988  1.00  0.75           O  
ATOM   6944  H   ASP A 456      49.803  17.957 -50.379  1.00  0.75           H  
ATOM   6945  HA  ASP A 456      50.188  17.713 -53.292  1.00  0.75           H  
ATOM   6946 1HB  ASP A 456      52.287  17.696 -51.093  1.00  0.75           H  
ATOM   6947 2HB  ASP A 456      52.534  17.853 -52.819  1.00  0.75           H  
ATOM   6948  N   LEU A 457      50.766  15.320 -51.132  1.00  0.73           N  
ATOM   6949  CA  LEU A 457      51.039  13.903 -50.953  1.00  0.73           C  
ATOM   6950  C   LEU A 457      49.897  13.137 -51.614  1.00  0.73           C  
ATOM   6951  O   LEU A 457      50.084  12.092 -52.240  1.00  0.73           O  
ATOM   6952  CB  LEU A 457      51.141  13.614 -49.463  1.00  0.73           C  
ATOM   6953  CG  LEU A 457      52.331  14.308 -48.766  1.00  0.73           C  
ATOM   6954  CD1 LEU A 457      52.215  14.074 -47.303  1.00  0.73           C  
ATOM   6955  CD2 LEU A 457      53.677  13.821 -49.312  1.00  0.73           C  
ATOM   6956  H   LEU A 457      50.507  15.879 -50.318  1.00  0.73           H  
ATOM   6957  HA  LEU A 457      51.978  13.651 -51.439  1.00  0.73           H  
ATOM   6958 1HB  LEU A 457      50.234  13.975 -48.985  1.00  0.73           H  
ATOM   6959 2HB  LEU A 457      51.209  12.552 -49.297  1.00  0.73           H  
ATOM   6960  HG  LEU A 457      52.271  15.368 -48.943  1.00  0.73           H  
ATOM   6961 1HD1 LEU A 457      53.016  14.590 -46.836  1.00  0.73           H  
ATOM   6962 2HD1 LEU A 457      51.267  14.467 -46.944  1.00  0.73           H  
ATOM   6963 3HD1 LEU A 457      52.274  13.009 -47.086  1.00  0.73           H  
ATOM   6964 1HD2 LEU A 457      54.487  14.348 -48.803  1.00  0.73           H  
ATOM   6965 2HD2 LEU A 457      53.783  12.775 -49.137  1.00  0.73           H  
ATOM   6966 3HD2 LEU A 457      53.732  14.022 -50.383  1.00  0.73           H  
ATOM   6967  N   THR A 458      48.700  13.711 -51.531  1.00  0.71           N  
ATOM   6968  CA  THR A 458      47.546  13.152 -52.196  1.00  0.71           C  
ATOM   6969  C   THR A 458      47.805  13.233 -53.695  1.00  0.71           C  
ATOM   6970  O   THR A 458      47.661  12.238 -54.416  1.00  0.71           O  
ATOM   6971  CB  THR A 458      46.277  13.937 -51.826  1.00  0.71           C  
ATOM   6972  OG1 THR A 458      46.056  13.856 -50.404  1.00  0.71           O  
ATOM   6973  CG2 THR A 458      45.094  13.387 -52.567  1.00  0.71           C  
ATOM   6974  H   THR A 458      48.581  14.547 -50.967  1.00  0.71           H  
ATOM   6975  HA  THR A 458      47.430  12.108 -51.919  1.00  0.71           H  
ATOM   6976  HB  THR A 458      46.408  14.978 -52.099  1.00  0.71           H  
ATOM   6977  HG1 THR A 458      46.796  14.315 -49.943  1.00  0.71           H  
ATOM   6978 1HG2 THR A 458      44.205  13.954 -52.304  1.00  0.71           H  
ATOM   6979 2HG2 THR A 458      45.280  13.469 -53.633  1.00  0.71           H  
ATOM   6980 3HG2 THR A 458      44.950  12.350 -52.307  1.00  0.71           H  
ATOM   6981  N   ALA A 459      48.251  14.408 -54.168  1.00  0.69           N  
ATOM   6982  CA  ALA A 459      48.581  14.585 -55.571  1.00  0.69           C  
ATOM   6983  C   ALA A 459      49.671  13.618 -56.005  1.00  0.69           C  
ATOM   6984  O   ALA A 459      49.598  13.060 -57.086  1.00  0.69           O  
ATOM   6985  CB  ALA A 459      49.022  16.004 -55.856  1.00  0.69           C  
ATOM   6986  H   ALA A 459      48.333  15.215 -53.544  1.00  0.69           H  
ATOM   6987  HA  ALA A 459      47.682  14.369 -56.154  1.00  0.69           H  
ATOM   6988 1HB  ALA A 459      49.237  16.112 -56.918  1.00  0.69           H  
ATOM   6989 2HB  ALA A 459      48.234  16.697 -55.566  1.00  0.69           H  
ATOM   6990 3HB  ALA A 459      49.916  16.226 -55.289  1.00  0.69           H  
ATOM   6991  N   LEU A 460      50.657  13.379 -55.136  1.00  0.67           N  
ATOM   6992  CA  LEU A 460      51.758  12.479 -55.439  1.00  0.67           C  
ATOM   6993  C   LEU A 460      51.222  11.100 -55.750  1.00  0.67           C  
ATOM   6994  O   LEU A 460      51.553  10.516 -56.786  1.00  0.67           O  
ATOM   6995  CB  LEU A 460      52.725  12.434 -54.247  1.00  0.67           C  
ATOM   6996  CG  LEU A 460      53.912  11.544 -54.377  1.00  0.67           C  
ATOM   6997  CD1 LEU A 460      54.778  12.051 -55.498  1.00  0.67           C  
ATOM   6998  CD2 LEU A 460      54.670  11.521 -53.072  1.00  0.67           C  
ATOM   6999  H   LEU A 460      50.672  13.883 -54.260  1.00  0.67           H  
ATOM   7000  HA  LEU A 460      52.282  12.823 -56.315  1.00  0.67           H  
ATOM   7001 1HB  LEU A 460      53.076  13.447 -54.052  1.00  0.67           H  
ATOM   7002 2HB  LEU A 460      52.187  12.096 -53.384  1.00  0.67           H  
ATOM   7003  HG  LEU A 460      53.580  10.538 -54.622  1.00  0.67           H  
ATOM   7004 1HD1 LEU A 460      55.641  11.411 -55.612  1.00  0.67           H  
ATOM   7005 2HD1 LEU A 460      54.209  12.061 -56.419  1.00  0.67           H  
ATOM   7006 3HD1 LEU A 460      55.104  13.060 -55.263  1.00  0.67           H  
ATOM   7007 1HD2 LEU A 460      55.529  10.869 -53.175  1.00  0.67           H  
ATOM   7008 2HD2 LEU A 460      55.003  12.528 -52.819  1.00  0.67           H  
ATOM   7009 3HD2 LEU A 460      54.022  11.149 -52.294  1.00  0.67           H  
ATOM   7010  N   CYS A 461      50.362  10.587 -54.876  1.00  0.66           N  
ATOM   7011  CA  CYS A 461      49.786   9.271 -55.098  1.00  0.66           C  
ATOM   7012  C   CYS A 461      48.906   9.253 -56.364  1.00  0.66           C  
ATOM   7013  O   CYS A 461      48.966   8.304 -57.155  1.00  0.66           O  
ATOM   7014  CB  CYS A 461      48.986   8.860 -53.862  1.00  0.66           C  
ATOM   7015  SG  CYS A 461      50.039   8.487 -52.414  1.00  0.66           S  
ATOM   7016  H   CYS A 461      50.126  11.118 -54.037  1.00  0.66           H  
ATOM   7017  HA  CYS A 461      50.597   8.559 -55.224  1.00  0.66           H  
ATOM   7018 1HB  CYS A 461      48.318   9.682 -53.584  1.00  0.66           H  
ATOM   7019 2HB  CYS A 461      48.368   8.000 -54.076  1.00  0.66           H  
ATOM   7020  HG  CYS A 461      50.625   7.396 -52.916  1.00  0.66           H  
ATOM   7021  N   ARG A 462      48.134  10.317 -56.608  1.00  0.66           N  
ATOM   7022  CA  ARG A 462      47.292  10.353 -57.804  1.00  0.66           C  
ATOM   7023  C   ARG A 462      48.131  10.387 -59.084  1.00  0.66           C  
ATOM   7024  O   ARG A 462      47.832   9.681 -60.052  1.00  0.66           O  
ATOM   7025  CB  ARG A 462      46.381  11.568 -57.769  1.00  0.66           C  
ATOM   7026  CG  ARG A 462      45.269  11.507 -56.727  1.00  0.66           C  
ATOM   7027  CD  ARG A 462      44.499  12.774 -56.670  1.00  0.66           C  
ATOM   7028  NE  ARG A 462      43.426  12.714 -55.688  1.00  0.66           N  
ATOM   7029  CZ  ARG A 462      42.699  13.773 -55.281  1.00  0.66           C  
ATOM   7030  NH1 ARG A 462      42.942  14.967 -55.775  1.00  0.66           N  
ATOM   7031  NH2 ARG A 462      41.746  13.612 -54.381  1.00  0.66           N  
ATOM   7032  H   ARG A 462      48.105  11.091 -55.939  1.00  0.66           H  
ATOM   7033  HA  ARG A 462      46.677   9.454 -57.818  1.00  0.66           H  
ATOM   7034 1HB  ARG A 462      46.978  12.455 -57.567  1.00  0.66           H  
ATOM   7035 2HB  ARG A 462      45.917  11.702 -58.742  1.00  0.66           H  
ATOM   7036 1HG  ARG A 462      44.584  10.698 -56.975  1.00  0.66           H  
ATOM   7037 2HG  ARG A 462      45.703  11.323 -55.744  1.00  0.66           H  
ATOM   7038 1HD  ARG A 462      45.171  13.587 -56.391  1.00  0.66           H  
ATOM   7039 2HD  ARG A 462      44.062  12.981 -57.644  1.00  0.66           H  
ATOM   7040  HE  ARG A 462      43.213  11.812 -55.281  1.00  0.66           H  
ATOM   7041 1HH1 ARG A 462      43.673  15.090 -56.462  1.00  0.66           H  
ATOM   7042 2HH1 ARG A 462      42.398  15.760 -55.469  1.00  0.66           H  
ATOM   7043 1HH2 ARG A 462      41.562  12.693 -54.000  1.00  0.66           H  
ATOM   7044 2HH2 ARG A 462      41.202  14.405 -54.075  1.00  0.66           H  
ATOM   7045  N   GLU A 463      49.208  11.174 -59.074  1.00  0.66           N  
ATOM   7046  CA  GLU A 463      50.103  11.283 -60.215  1.00  0.66           C  
ATOM   7047  C   GLU A 463      50.854   9.984 -60.426  1.00  0.66           C  
ATOM   7048  O   GLU A 463      51.095   9.586 -61.565  1.00  0.66           O  
ATOM   7049  CB  GLU A 463      51.081  12.451 -60.053  1.00  0.66           C  
ATOM   7050  CG  GLU A 463      50.485  13.869 -60.180  1.00  0.66           C  
ATOM   7051  CD  GLU A 463      49.926  14.184 -61.538  1.00  0.66           C  
ATOM   7052  OE1 GLU A 463      50.604  13.942 -62.507  1.00  0.66           O  
ATOM   7053  OE2 GLU A 463      48.833  14.695 -61.608  1.00  0.66           O  
ATOM   7054  H   GLU A 463      49.406  11.733 -58.250  1.00  0.66           H  
ATOM   7055  HA  GLU A 463      49.510  11.469 -61.100  1.00  0.66           H  
ATOM   7056 1HB  GLU A 463      51.502  12.399 -59.052  1.00  0.66           H  
ATOM   7057 2HB  GLU A 463      51.898  12.354 -60.768  1.00  0.66           H  
ATOM   7058 1HG  GLU A 463      49.690  13.981 -59.446  1.00  0.66           H  
ATOM   7059 2HG  GLU A 463      51.259  14.593 -59.944  1.00  0.66           H  
ATOM   7060  N   SER A 464      51.182   9.290 -59.333  1.00  0.67           N  
ATOM   7061  CA  SER A 464      51.900   8.031 -59.420  1.00  0.67           C  
ATOM   7062  C   SER A 464      51.059   7.045 -60.222  1.00  0.67           C  
ATOM   7063  O   SER A 464      51.566   6.353 -61.117  1.00  0.67           O  
ATOM   7064  CB  SER A 464      52.113   7.479 -58.032  1.00  0.67           C  
ATOM   7065  OG  SER A 464      52.899   8.322 -57.262  1.00  0.67           O  
ATOM   7066  H   SER A 464      50.978   9.675 -58.412  1.00  0.67           H  
ATOM   7067  HA  SER A 464      52.856   8.188 -59.921  1.00  0.67           H  
ATOM   7068 1HB  SER A 464      51.166   7.304 -57.545  1.00  0.67           H  
ATOM   7069 2HB  SER A 464      52.605   6.548 -58.120  1.00  0.67           H  
ATOM   7070  HG  SER A 464      52.484   9.209 -57.319  1.00  0.67           H  
ATOM   7071  N   VAL A 465      49.750   7.030 -59.939  1.00  0.68           N  
ATOM   7072  CA  VAL A 465      48.823   6.163 -60.651  1.00  0.68           C  
ATOM   7073  C   VAL A 465      48.645   6.587 -62.091  1.00  0.68           C  
ATOM   7074  O   VAL A 465      48.661   5.749 -62.989  1.00  0.68           O  
ATOM   7075  CB  VAL A 465      47.447   6.149 -59.995  1.00  0.68           C  
ATOM   7076  CG1 VAL A 465      46.494   5.384 -60.863  1.00  0.68           C  
ATOM   7077  CG2 VAL A 465      47.549   5.526 -58.675  1.00  0.68           C  
ATOM   7078  H   VAL A 465      49.403   7.618 -59.176  1.00  0.68           H  
ATOM   7079  HA  VAL A 465      49.222   5.151 -60.631  1.00  0.68           H  
ATOM   7080  HB  VAL A 465      47.084   7.173 -59.893  1.00  0.68           H  
ATOM   7081 1HG1 VAL A 465      45.508   5.373 -60.402  1.00  0.68           H  
ATOM   7082 2HG1 VAL A 465      46.436   5.864 -61.834  1.00  0.68           H  
ATOM   7083 3HG1 VAL A 465      46.858   4.366 -60.980  1.00  0.68           H  
ATOM   7084 1HG2 VAL A 465      46.577   5.525 -58.187  1.00  0.68           H  
ATOM   7085 2HG2 VAL A 465      47.904   4.507 -58.775  1.00  0.68           H  
ATOM   7086 3HG2 VAL A 465      48.248   6.105 -58.109  1.00  0.68           H  
ATOM   7087  N   MET A 466      48.469   7.882 -62.333  1.00  0.69           N  
ATOM   7088  CA  MET A 466      48.266   8.322 -63.703  1.00  0.69           C  
ATOM   7089  C   MET A 466      49.492   8.044 -64.563  1.00  0.69           C  
ATOM   7090  O   MET A 466      49.350   7.624 -65.709  1.00  0.69           O  
ATOM   7091  CB  MET A 466      47.855   9.781 -63.715  1.00  0.69           C  
ATOM   7092  CG  MET A 466      46.435   9.986 -63.178  1.00  0.69           C  
ATOM   7093  SD  MET A 466      45.827  11.658 -63.356  1.00  0.69           S  
ATOM   7094  CE  MET A 466      46.790  12.446 -62.082  1.00  0.69           C  
ATOM   7095  H   MET A 466      48.446   8.554 -61.563  1.00  0.69           H  
ATOM   7096  HA  MET A 466      47.444   7.748 -64.122  1.00  0.69           H  
ATOM   7097 1HB  MET A 466      48.544  10.357 -63.095  1.00  0.69           H  
ATOM   7098 2HB  MET A 466      47.910  10.175 -64.729  1.00  0.69           H  
ATOM   7099 1HG  MET A 466      45.757   9.315 -63.704  1.00  0.69           H  
ATOM   7100 2HG  MET A 466      46.411   9.722 -62.123  1.00  0.69           H  
ATOM   7101 1HE  MET A 466      46.547  13.507 -62.035  1.00  0.69           H  
ATOM   7102 2HE  MET A 466      46.585  11.982 -61.123  1.00  0.69           H  
ATOM   7103 3HE  MET A 466      47.839  12.335 -62.321  1.00  0.69           H  
ATOM   7104  N   LYS A 467      50.699   8.207 -64.010  1.00  0.71           N  
ATOM   7105  CA  LYS A 467      51.894   7.886 -64.781  1.00  0.71           C  
ATOM   7106  C   LYS A 467      51.959   6.380 -65.023  1.00  0.71           C  
ATOM   7107  O   LYS A 467      52.330   5.940 -66.112  1.00  0.71           O  
ATOM   7108  CB  LYS A 467      53.169   8.400 -64.112  1.00  0.71           C  
ATOM   7109  CG  LYS A 467      53.334   9.929 -64.161  1.00  0.71           C  
ATOM   7110  CD  LYS A 467      54.669  10.371 -63.565  1.00  0.71           C  
ATOM   7111  CE  LYS A 467      54.827  11.905 -63.557  1.00  0.71           C  
ATOM   7112  NZ  LYS A 467      54.837  12.518 -64.910  1.00  0.71           N  
ATOM   7113  H   LYS A 467      50.789   8.573 -63.065  1.00  0.71           H  
ATOM   7114  HA  LYS A 467      51.817   8.377 -65.751  1.00  0.71           H  
ATOM   7115 1HB  LYS A 467      53.160   8.102 -63.057  1.00  0.71           H  
ATOM   7116 2HB  LYS A 467      54.040   7.941 -64.576  1.00  0.71           H  
ATOM   7117 1HG  LYS A 467      53.264  10.268 -65.197  1.00  0.71           H  
ATOM   7118 2HG  LYS A 467      52.523  10.392 -63.593  1.00  0.71           H  
ATOM   7119 1HD  LYS A 467      54.735  10.009 -62.533  1.00  0.71           H  
ATOM   7120 2HD  LYS A 467      55.489   9.933 -64.131  1.00  0.71           H  
ATOM   7121 1HE  LYS A 467      54.007  12.342 -62.985  1.00  0.71           H  
ATOM   7122 2HE  LYS A 467      55.772  12.154 -63.075  1.00  0.71           H  
ATOM   7123 1HZ  LYS A 467      54.960  13.547 -64.780  1.00  0.71           H  
ATOM   7124 2HZ  LYS A 467      55.600  12.157 -65.453  1.00  0.71           H  
ATOM   7125 3HZ  LYS A 467      53.968  12.336 -65.381  1.00  0.71           H  
ATOM   7126  N   THR A 468      51.545   5.582 -64.031  1.00  0.73           N  
ATOM   7127  CA  THR A 468      51.523   4.130 -64.170  1.00  0.73           C  
ATOM   7128  C   THR A 468      50.616   3.760 -65.342  1.00  0.73           C  
ATOM   7129  O   THR A 468      50.982   2.939 -66.194  1.00  0.73           O  
ATOM   7130  CB  THR A 468      51.021   3.474 -62.868  1.00  0.73           C  
ATOM   7131  OG1 THR A 468      51.914   3.800 -61.811  1.00  0.73           O  
ATOM   7132  CG2 THR A 468      50.914   1.983 -62.990  1.00  0.73           C  
ATOM   7133  H   THR A 468      51.273   5.981 -63.132  1.00  0.73           H  
ATOM   7134  HA  THR A 468      52.534   3.776 -64.379  1.00  0.73           H  
ATOM   7135  HB  THR A 468      50.049   3.851 -62.631  1.00  0.73           H  
ATOM   7136  HG1 THR A 468      51.984   4.774 -61.733  1.00  0.73           H  
ATOM   7137 1HG2 THR A 468      50.552   1.589 -62.048  1.00  0.73           H  
ATOM   7138 2HG2 THR A 468      50.220   1.731 -63.783  1.00  0.73           H  
ATOM   7139 3HG2 THR A 468      51.891   1.555 -63.210  1.00  0.73           H  
ATOM   7140  N   ILE A 469      49.451   4.408 -65.407  1.00  0.75           N  
ATOM   7141  CA  ILE A 469      48.493   4.201 -66.478  1.00  0.75           C  
ATOM   7142  C   ILE A 469      49.056   4.604 -67.822  1.00  0.75           C  
ATOM   7143  O   ILE A 469      48.919   3.860 -68.790  1.00  0.75           O  
ATOM   7144  CB  ILE A 469      47.186   4.957 -66.219  1.00  0.75           C  
ATOM   7145  CG1 ILE A 469      46.474   4.350 -65.047  1.00  0.75           C  
ATOM   7146  CG2 ILE A 469      46.323   4.904 -67.450  1.00  0.75           C  
ATOM   7147  CD1 ILE A 469      45.346   5.170 -64.515  1.00  0.75           C  
ATOM   7148  H   ILE A 469      49.219   5.060 -64.655  1.00  0.75           H  
ATOM   7149  HA  ILE A 469      48.267   3.150 -66.539  1.00  0.75           H  
ATOM   7150  HB  ILE A 469      47.406   5.990 -65.972  1.00  0.75           H  
ATOM   7151 1HG1 ILE A 469      46.078   3.410 -65.367  1.00  0.75           H  
ATOM   7152 2HG1 ILE A 469      47.189   4.178 -64.245  1.00  0.75           H  
ATOM   7153 1HG2 ILE A 469      45.397   5.447 -67.271  1.00  0.75           H  
ATOM   7154 2HG2 ILE A 469      46.859   5.364 -68.271  1.00  0.75           H  
ATOM   7155 3HG2 ILE A 469      46.097   3.866 -67.695  1.00  0.75           H  
ATOM   7156 1HD1 ILE A 469      44.884   4.647 -63.681  1.00  0.75           H  
ATOM   7157 2HD1 ILE A 469      45.726   6.129 -64.176  1.00  0.75           H  
ATOM   7158 3HD1 ILE A 469      44.611   5.328 -65.299  1.00  0.75           H  
ATOM   7159  N   GLN A 470      49.709   5.762 -67.889  1.00  0.79           N  
ATOM   7160  CA  GLN A 470      50.294   6.225 -69.140  1.00  0.79           C  
ATOM   7161  C   GLN A 470      51.385   5.273 -69.632  1.00  0.79           C  
ATOM   7162  O   GLN A 470      51.475   4.990 -70.830  1.00  0.79           O  
ATOM   7163  CB  GLN A 470      50.868   7.627 -68.940  1.00  0.79           C  
ATOM   7164  CG  GLN A 470      49.807   8.696 -68.740  1.00  0.79           C  
ATOM   7165  CD  GLN A 470      50.386  10.039 -68.331  1.00  0.79           C  
ATOM   7166  OE1 GLN A 470      51.545  10.147 -67.905  1.00  0.79           O  
ATOM   7167  NE2 GLN A 470      49.572  11.082 -68.454  1.00  0.79           N  
ATOM   7168  H   GLN A 470      49.778   6.347 -67.057  1.00  0.79           H  
ATOM   7169  HA  GLN A 470      49.509   6.268 -69.892  1.00  0.79           H  
ATOM   7170 1HB  GLN A 470      51.511   7.623 -68.065  1.00  0.79           H  
ATOM   7171 2HB  GLN A 470      51.479   7.901 -69.797  1.00  0.79           H  
ATOM   7172 1HG  GLN A 470      49.277   8.829 -69.680  1.00  0.79           H  
ATOM   7173 2HG  GLN A 470      49.110   8.370 -67.978  1.00  0.79           H  
ATOM   7174 1HE2 GLN A 470      49.885  11.997 -68.201  1.00  0.79           H  
ATOM   7175 2HE2 GLN A 470      48.642  10.951 -68.798  1.00  0.79           H  
ATOM   7176  N   ARG A 471      52.205   4.741 -68.714  1.00  0.85           N  
ATOM   7177  CA  ARG A 471      53.243   3.795 -69.112  1.00  0.85           C  
ATOM   7178  C   ARG A 471      52.592   2.523 -69.636  1.00  0.85           C  
ATOM   7179  O   ARG A 471      53.000   1.966 -70.670  1.00  0.85           O  
ATOM   7180  CB  ARG A 471      54.143   3.428 -67.932  1.00  0.85           C  
ATOM   7181  CG  ARG A 471      55.090   4.518 -67.424  1.00  0.85           C  
ATOM   7182  CD  ARG A 471      55.861   4.053 -66.210  1.00  0.85           C  
ATOM   7183  NE  ARG A 471      56.784   2.964 -66.543  1.00  0.85           N  
ATOM   7184  CZ  ARG A 471      57.409   2.160 -65.650  1.00  0.85           C  
ATOM   7185  NH1 ARG A 471      57.227   2.312 -64.356  1.00  0.85           N  
ATOM   7186  NH2 ARG A 471      58.218   1.204 -66.086  1.00  0.85           N  
ATOM   7187  H   ARG A 471      52.121   5.019 -67.735  1.00  0.85           H  
ATOM   7188  HA  ARG A 471      53.845   4.241 -69.902  1.00  0.85           H  
ATOM   7189 1HB  ARG A 471      53.513   3.142 -67.088  1.00  0.85           H  
ATOM   7190 2HB  ARG A 471      54.746   2.559 -68.193  1.00  0.85           H  
ATOM   7191 1HG  ARG A 471      55.801   4.774 -68.208  1.00  0.85           H  
ATOM   7192 2HG  ARG A 471      54.521   5.402 -67.152  1.00  0.85           H  
ATOM   7193 1HD  ARG A 471      56.440   4.881 -65.801  1.00  0.85           H  
ATOM   7194 2HD  ARG A 471      55.165   3.694 -65.446  1.00  0.85           H  
ATOM   7195  HE  ARG A 471      56.966   2.797 -67.521  1.00  0.85           H  
ATOM   7196 1HH1 ARG A 471      56.608   3.051 -63.979  1.00  0.85           H  
ATOM   7197 2HH1 ARG A 471      57.695   1.709 -63.702  1.00  0.85           H  
ATOM   7198 1HH2 ARG A 471      58.365   1.079 -67.078  1.00  0.85           H  
ATOM   7199 2HH2 ARG A 471      58.687   0.603 -65.425  1.00  0.85           H  
ATOM   7200  N   GLY A 472      51.533   2.093 -68.947  1.00  0.96           N  
ATOM   7201  CA  GLY A 472      50.792   0.911 -69.325  1.00  0.96           C  
ATOM   7202  C   GLY A 472      50.221   1.062 -70.721  1.00  0.96           C  
ATOM   7203  O   GLY A 472      50.536   0.272 -71.608  1.00  0.96           O  
ATOM   7204  H   GLY A 472      51.248   2.586 -68.100  1.00  0.96           H  
ATOM   7205 1HA  GLY A 472      51.441   0.038 -69.280  1.00  0.96           H  
ATOM   7206 2HA  GLY A 472      49.980   0.756 -68.613  1.00  0.96           H  
ATOM   7207  N   LEU A 473      49.428   2.109 -70.926  1.00  1.20           N  
ATOM   7208  CA  LEU A 473      48.765   2.334 -72.199  1.00  1.20           C  
ATOM   7209  C   LEU A 473      49.748   2.560 -73.335  1.00  1.20           C  
ATOM   7210  O   LEU A 473      49.521   2.095 -74.455  1.00  1.20           O  
ATOM   7211  CB  LEU A 473      47.853   3.556 -72.086  1.00  1.20           C  
ATOM   7212  CG  LEU A 473      46.641   3.394 -71.184  1.00  1.20           C  
ATOM   7213  CD1 LEU A 473      45.956   4.728 -71.046  1.00  1.20           C  
ATOM   7214  CD2 LEU A 473      45.715   2.363 -71.761  1.00  1.20           C  
ATOM   7215  H   LEU A 473      49.253   2.745 -70.158  1.00  1.20           H  
ATOM   7216  HA  LEU A 473      48.167   1.458 -72.420  1.00  1.20           H  
ATOM   7217 1HB  LEU A 473      48.445   4.386 -71.694  1.00  1.20           H  
ATOM   7218 2HB  LEU A 473      47.504   3.820 -73.083  1.00  1.20           H  
ATOM   7219  HG  LEU A 473      46.968   3.070 -70.197  1.00  1.20           H  
ATOM   7220 1HD1 LEU A 473      45.095   4.629 -70.387  1.00  1.20           H  
ATOM   7221 2HD1 LEU A 473      46.659   5.446 -70.626  1.00  1.20           H  
ATOM   7222 3HD1 LEU A 473      45.629   5.070 -72.024  1.00  1.20           H  
ATOM   7223 1HD2 LEU A 473      44.852   2.234 -71.111  1.00  1.20           H  
ATOM   7224 2HD2 LEU A 473      45.382   2.675 -72.749  1.00  1.20           H  
ATOM   7225 3HD2 LEU A 473      46.240   1.430 -71.845  1.00  1.20           H  
ATOM   7226  N   GLY A 474      50.848   3.271 -73.060  1.00  1.63           N  
ATOM   7227  CA  GLY A 474      51.871   3.518 -74.062  1.00  1.63           C  
ATOM   7228  C   GLY A 474      52.494   2.211 -74.549  1.00  1.63           C  
ATOM   7229  O   GLY A 474      52.797   2.061 -75.733  1.00  1.63           O  
ATOM   7230  H   GLY A 474      50.988   3.666 -72.130  1.00  1.63           H  
ATOM   7231 1HA  GLY A 474      51.435   4.057 -74.899  1.00  1.63           H  
ATOM   7232 2HA  GLY A 474      52.643   4.154 -73.632  1.00  1.63           H  
ATOM   7233  N   THR A 475      52.659   1.259 -73.624  1.00  2.28           N  
ATOM   7234  CA  THR A 475      53.219  -0.050 -73.926  1.00  2.28           C  
ATOM   7235  C   THR A 475      52.200  -0.948 -74.641  1.00  2.28           C  
ATOM   7236  O   THR A 475      52.527  -1.625 -75.624  1.00  2.28           O  
ATOM   7237  CB  THR A 475      53.652  -0.738 -72.617  1.00  2.28           C  
ATOM   7238  OG1 THR A 475      54.623   0.079 -71.944  1.00  2.28           O  
ATOM   7239  CG2 THR A 475      54.249  -2.102 -72.917  1.00  2.28           C  
ATOM   7240  H   THR A 475      52.423   1.466 -72.652  1.00  2.28           H  
ATOM   7241  HA  THR A 475      54.083   0.080 -74.574  1.00  2.28           H  
ATOM   7242  HB  THR A 475      52.787  -0.861 -71.970  1.00  2.28           H  
ATOM   7243  HG1 THR A 475      54.155   0.862 -71.554  1.00  2.28           H  
ATOM   7244 1HG2 THR A 475      54.545  -2.579 -71.985  1.00  2.28           H  
ATOM   7245 2HG2 THR A 475      53.502  -2.719 -73.420  1.00  2.28           H  
ATOM   7246 3HG2 THR A 475      55.118  -1.986 -73.560  1.00  2.28           H  
ATOM   7247  N   ASP A 476      50.981  -0.978 -74.100  1.00  3.06           N  
ATOM   7248  CA  ASP A 476      49.860  -1.783 -74.573  1.00  3.06           C  
ATOM   7249  C   ASP A 476      48.538  -1.162 -74.133  1.00  3.06           C  
ATOM   7250  O   ASP A 476      48.191  -1.188 -72.960  1.00  3.06           O  
ATOM   7251  CB  ASP A 476      49.927  -3.231 -74.078  1.00  3.06           C  
ATOM   7252  CG  ASP A 476      48.812  -4.130 -74.706  1.00  3.06           C  
ATOM   7253  OD1 ASP A 476      47.946  -3.595 -75.394  1.00  3.06           O  
ATOM   7254  OD2 ASP A 476      48.845  -5.321 -74.497  1.00  3.06           O  
ATOM   7255  H   ASP A 476      50.817  -0.385 -73.289  1.00  3.06           H  
ATOM   7256  HA  ASP A 476      49.882  -1.792 -75.662  1.00  3.06           H  
ATOM   7257 1HB  ASP A 476      50.902  -3.657 -74.325  1.00  3.06           H  
ATOM   7258 2HB  ASP A 476      49.822  -3.248 -72.993  1.00  3.06           H  
ATOM   7259  N   ALA A 477      47.767  -0.642 -75.075  1.00  3.74           N  
ATOM   7260  CA  ALA A 477      46.507   0.016 -74.744  1.00  3.74           C  
ATOM   7261  C   ALA A 477      45.542  -0.918 -73.992  1.00  3.74           C  
ATOM   7262  O   ALA A 477      44.677  -0.461 -73.238  1.00  3.74           O  
ATOM   7263  CB  ALA A 477      45.834   0.523 -76.001  1.00  3.74           C  
ATOM   7264  H   ALA A 477      48.080  -0.680 -76.033  1.00  3.74           H  
ATOM   7265  HA  ALA A 477      46.733   0.863 -74.107  1.00  3.74           H  
ATOM   7266 1HB  ALA A 477      44.915   1.041 -75.733  1.00  3.74           H  
ATOM   7267 2HB  ALA A 477      46.502   1.212 -76.517  1.00  3.74           H  
ATOM   7268 3HB  ALA A 477      45.603  -0.321 -76.651  1.00  3.74           H  
ATOM   7269  N   ASN A 478      45.663  -2.233 -74.198  1.00  4.01           N  
ATOM   7270  CA  ASN A 478      44.743  -3.185 -73.586  1.00  4.01           C  
ATOM   7271  C   ASN A 478      45.102  -3.515 -72.134  1.00  4.01           C  
ATOM   7272  O   ASN A 478      45.502  -4.633 -71.801  1.00  4.01           O  
ATOM   7273  CB  ASN A 478      44.675  -4.433 -74.433  1.00  4.01           C  
ATOM   7274  CG  ASN A 478      44.043  -4.158 -75.776  1.00  4.01           C  
ATOM   7275  OD1 ASN A 478      43.036  -3.442 -75.877  1.00  4.01           O  
ATOM   7276  ND2 ASN A 478      44.621  -4.706 -76.811  1.00  4.01           N  
ATOM   7277  H   ASN A 478      46.433  -2.597 -74.775  1.00  4.01           H  
ATOM   7278  HA  ASN A 478      43.752  -2.733 -73.567  1.00  4.01           H  
ATOM   7279 1HB  ASN A 478      45.689  -4.817 -74.590  1.00  4.01           H  
ATOM   7280 2HB  ASN A 478      44.105  -5.202 -73.916  1.00  4.01           H  
ATOM   7281 1HD2 ASN A 478      44.254  -4.557 -77.728  1.00  4.01           H  
ATOM   7282 2HD2 ASN A 478      45.442  -5.268 -76.682  1.00  4.01           H  
ATOM   7283  N   ILE A 479      44.918  -2.528 -71.270  1.00  3.70           N  
ATOM   7284  CA  ILE A 479      45.244  -2.624 -69.850  1.00  3.70           C  
ATOM   7285  C   ILE A 479      44.123  -3.182 -68.991  1.00  3.70           C  
ATOM   7286  O   ILE A 479      43.013  -2.647 -68.976  1.00  3.70           O  
ATOM   7287  CB  ILE A 479      45.638  -1.246 -69.312  1.00  3.70           C  
ATOM   7288  CG1 ILE A 479      46.822  -0.750 -70.079  1.00  3.70           C  
ATOM   7289  CG2 ILE A 479      45.905  -1.285 -67.850  1.00  3.70           C  
ATOM   7290  CD1 ILE A 479      48.003  -1.671 -69.966  1.00  3.70           C  
ATOM   7291  H   ILE A 479      44.579  -1.649 -71.665  1.00  3.70           H  
ATOM   7292  HA  ILE A 479      46.105  -3.287 -69.747  1.00  3.70           H  
ATOM   7293  HB  ILE A 479      44.819  -0.553 -69.504  1.00  3.70           H  
ATOM   7294 1HG1 ILE A 479      46.558  -0.673 -71.126  1.00  3.70           H  
ATOM   7295 2HG1 ILE A 479      47.110   0.236 -69.712  1.00  3.70           H  
ATOM   7296 1HG2 ILE A 479      46.154  -0.300 -67.528  1.00  3.70           H  
ATOM   7297 2HG2 ILE A 479      45.021  -1.629 -67.310  1.00  3.70           H  
ATOM   7298 3HG2 ILE A 479      46.728  -1.953 -67.654  1.00  3.70           H  
ATOM   7299 1HD1 ILE A 479      48.824  -1.288 -70.542  1.00  3.70           H  
ATOM   7300 2HD1 ILE A 479      48.301  -1.763 -68.923  1.00  3.70           H  
ATOM   7301 3HD1 ILE A 479      47.731  -2.651 -70.357  1.00  3.70           H  
ATOM   7302  N   ASP A 480      44.421  -4.269 -68.277  1.00  2.99           N  
ATOM   7303  CA  ASP A 480      43.443  -4.901 -67.407  1.00  2.99           C  
ATOM   7304  C   ASP A 480      43.650  -4.496 -65.950  1.00  2.99           C  
ATOM   7305  O   ASP A 480      44.696  -3.938 -65.565  1.00  2.99           O  
ATOM   7306  CB  ASP A 480      43.481  -6.432 -67.568  1.00  2.99           C  
ATOM   7307  CG  ASP A 480      42.143  -7.155 -67.176  1.00  2.99           C  
ATOM   7308  OD1 ASP A 480      41.243  -6.489 -66.701  1.00  2.99           O  
ATOM   7309  OD2 ASP A 480      42.047  -8.345 -67.382  1.00  2.99           O  
ATOM   7310  H   ASP A 480      45.351  -4.660 -68.348  1.00  2.99           H  
ATOM   7311  HA  ASP A 480      42.452  -4.563 -67.706  1.00  2.99           H  
ATOM   7312 1HB  ASP A 480      43.723  -6.679 -68.602  1.00  2.99           H  
ATOM   7313 2HB  ASP A 480      44.280  -6.834 -66.939  1.00  2.99           H  
ATOM   7314  N   LYS A 481      42.666  -4.838 -65.134  1.00  2.23           N  
ATOM   7315  CA  LYS A 481      42.695  -4.527 -63.720  1.00  2.23           C  
ATOM   7316  C   LYS A 481      43.878  -5.179 -63.039  1.00  2.23           C  
ATOM   7317  O   LYS A 481      44.251  -6.312 -63.336  1.00  2.23           O  
ATOM   7318  CB  LYS A 481      41.394  -4.944 -63.037  1.00  2.23           C  
ATOM   7319  CG  LYS A 481      40.186  -4.130 -63.456  1.00  2.23           C  
ATOM   7320  CD  LYS A 481      38.933  -4.551 -62.700  1.00  2.23           C  
ATOM   7321  CE  LYS A 481      37.729  -3.722 -63.135  1.00  2.23           C  
ATOM   7322  NZ  LYS A 481      36.483  -4.124 -62.425  1.00  2.23           N  
ATOM   7323  H   LYS A 481      41.864  -5.322 -65.546  1.00  2.23           H  
ATOM   7324  HA  LYS A 481      42.805  -3.449 -63.612  1.00  2.23           H  
ATOM   7325 1HB  LYS A 481      41.190  -5.997 -63.246  1.00  2.23           H  
ATOM   7326 2HB  LYS A 481      41.501  -4.832 -61.964  1.00  2.23           H  
ATOM   7327 1HG  LYS A 481      40.376  -3.073 -63.273  1.00  2.23           H  
ATOM   7328 2HG  LYS A 481      40.020  -4.273 -64.528  1.00  2.23           H  
ATOM   7329 1HD  LYS A 481      38.733  -5.606 -62.895  1.00  2.23           H  
ATOM   7330 2HD  LYS A 481      39.089  -4.418 -61.629  1.00  2.23           H  
ATOM   7331 1HE  LYS A 481      37.929  -2.672 -62.928  1.00  2.23           H  
ATOM   7332 2HE  LYS A 481      37.580  -3.849 -64.208  1.00  2.23           H  
ATOM   7333 1HZ  LYS A 481      35.717  -3.549 -62.745  1.00  2.23           H  
ATOM   7334 2HZ  LYS A 481      36.280  -5.095 -62.620  1.00  2.23           H  
ATOM   7335 3HZ  LYS A 481      36.606  -3.999 -61.431  1.00  2.23           H  
ATOM   7336  N   PHE A 482      44.473  -4.426 -62.131  1.00  1.62           N  
ATOM   7337  CA  PHE A 482      45.630  -4.816 -61.328  1.00  1.62           C  
ATOM   7338  C   PHE A 482      46.939  -4.980 -62.119  1.00  1.62           C  
ATOM   7339  O   PHE A 482      47.969  -5.341 -61.533  1.00  1.62           O  
ATOM   7340  CB  PHE A 482      45.328  -6.094 -60.537  1.00  1.62           C  
ATOM   7341  CG  PHE A 482      44.076  -5.978 -59.718  1.00  1.62           C  
ATOM   7342  CD1 PHE A 482      42.885  -6.564 -60.126  1.00  1.62           C  
ATOM   7343  CD2 PHE A 482      44.084  -5.255 -58.558  1.00  1.62           C  
ATOM   7344  CE1 PHE A 482      41.736  -6.422 -59.373  1.00  1.62           C  
ATOM   7345  CE2 PHE A 482      42.950  -5.108 -57.801  1.00  1.62           C  
ATOM   7346  CZ  PHE A 482      41.770  -5.690 -58.206  1.00  1.62           C  
ATOM   7347  H   PHE A 482      44.085  -3.508 -61.975  1.00  1.62           H  
ATOM   7348  HA  PHE A 482      45.796  -4.033 -60.595  1.00  1.62           H  
ATOM   7349 1HB  PHE A 482      45.243  -6.954 -61.194  1.00  1.62           H  
ATOM   7350 2HB  PHE A 482      46.153  -6.288 -59.849  1.00  1.62           H  
ATOM   7351  HD1 PHE A 482      42.864  -7.142 -61.054  1.00  1.62           H  
ATOM   7352  HD2 PHE A 482      45.014  -4.795 -58.233  1.00  1.62           H  
ATOM   7353  HE1 PHE A 482      40.806  -6.886 -59.702  1.00  1.62           H  
ATOM   7354  HE2 PHE A 482      42.992  -4.527 -56.875  1.00  1.62           H  
ATOM   7355  HZ  PHE A 482      40.871  -5.572 -57.604  1.00  1.62           H  
ATOM   7356  N   SER A 483      46.948  -4.630 -63.423  1.00  1.23           N  
ATOM   7357  CA  SER A 483      48.225  -4.595 -64.133  1.00  1.23           C  
ATOM   7358  C   SER A 483      48.878  -3.232 -63.853  1.00  1.23           C  
ATOM   7359  O   SER A 483      50.087  -3.033 -63.994  1.00  1.23           O  
ATOM   7360  CB  SER A 483      48.036  -4.864 -65.619  1.00  1.23           C  
ATOM   7361  OG  SER A 483      47.351  -3.841 -66.264  1.00  1.23           O  
ATOM   7362  H   SER A 483      46.088  -4.391 -63.929  1.00  1.23           H  
ATOM   7363  HA  SER A 483      48.873  -5.375 -63.737  1.00  1.23           H  
ATOM   7364 1HB  SER A 483      49.007  -5.005 -66.088  1.00  1.23           H  
ATOM   7365 2HB  SER A 483      47.478  -5.792 -65.737  1.00  1.23           H  
ATOM   7366  HG  SER A 483      46.492  -3.740 -65.790  1.00  1.23           H  
ATOM   7367  N   LEU A 484      48.062  -2.312 -63.354  1.00  1.00           N  
ATOM   7368  CA  LEU A 484      48.459  -0.953 -63.019  1.00  1.00           C  
ATOM   7369  C   LEU A 484      49.086  -0.816 -61.653  1.00  1.00           C  
ATOM   7370  O   LEU A 484      48.496  -0.219 -60.742  1.00  1.00           O  
ATOM   7371  CB  LEU A 484      47.247  -0.047 -63.081  1.00  1.00           C  
ATOM   7372  CG  LEU A 484      46.652   0.113 -64.416  1.00  1.00           C  
ATOM   7373  CD1 LEU A 484      45.380   0.910 -64.293  1.00  1.00           C  
ATOM   7374  CD2 LEU A 484      47.680   0.833 -65.255  1.00  1.00           C  
ATOM   7375  H   LEU A 484      47.097  -2.571 -63.242  1.00  1.00           H  
ATOM   7376  HA  LEU A 484      49.189  -0.623 -63.758  1.00  1.00           H  
ATOM   7377 1HB  LEU A 484      46.483  -0.454 -62.428  1.00  1.00           H  
ATOM   7378 2HB  LEU A 484      47.531   0.943 -62.721  1.00  1.00           H  
ATOM   7379  HG  LEU A 484      46.412  -0.854 -64.863  1.00  1.00           H  
ATOM   7380 1HD1 LEU A 484      44.945   1.061 -65.282  1.00  1.00           H  
ATOM   7381 2HD1 LEU A 484      44.675   0.365 -63.666  1.00  1.00           H  
ATOM   7382 3HD1 LEU A 484      45.597   1.863 -63.838  1.00  1.00           H  
ATOM   7383 1HD2 LEU A 484      47.304   1.016 -66.246  1.00  1.00           H  
ATOM   7384 2HD2 LEU A 484      47.906   1.777 -64.773  1.00  1.00           H  
ATOM   7385 3HD2 LEU A 484      48.590   0.234 -65.319  1.00  1.00           H  
ATOM   7386  N   LYS A 485      50.281  -1.375 -61.519  1.00  0.85           N  
ATOM   7387  CA  LYS A 485      50.995  -1.351 -60.251  1.00  0.85           C  
ATOM   7388  C   LYS A 485      51.921  -0.154 -60.094  1.00  0.85           C  
ATOM   7389  O   LYS A 485      52.807   0.068 -60.918  1.00  0.85           O  
ATOM   7390  CB  LYS A 485      51.804  -2.633 -60.064  1.00  0.85           C  
ATOM   7391  CG  LYS A 485      50.964  -3.902 -59.929  1.00  0.85           C  
ATOM   7392  CD  LYS A 485      51.847  -5.119 -59.752  1.00  0.85           C  
ATOM   7393  CE  LYS A 485      51.042  -6.386 -59.465  1.00  0.85           C  
ATOM   7394  NZ  LYS A 485      50.183  -6.806 -60.619  1.00  0.85           N  
ATOM   7395  H   LYS A 485      50.660  -1.858 -62.337  1.00  0.85           H  
ATOM   7396  HA  LYS A 485      50.260  -1.296 -59.466  1.00  0.85           H  
ATOM   7397 1HB  LYS A 485      52.470  -2.765 -60.917  1.00  0.85           H  
ATOM   7398 2HB  LYS A 485      52.424  -2.541 -59.168  1.00  0.85           H  
ATOM   7399 1HG  LYS A 485      50.318  -3.815 -59.064  1.00  0.85           H  
ATOM   7400 2HG  LYS A 485      50.336  -4.033 -60.816  1.00  0.85           H  
ATOM   7401 1HD  LYS A 485      52.427  -5.274 -60.662  1.00  0.85           H  
ATOM   7402 2HD  LYS A 485      52.538  -4.948 -58.926  1.00  0.85           H  
ATOM   7403 1HE  LYS A 485      51.740  -7.189 -59.242  1.00  0.85           H  
ATOM   7404 2HE  LYS A 485      50.403  -6.220 -58.595  1.00  0.85           H  
ATOM   7405 1HZ  LYS A 485      49.692  -7.647 -60.377  1.00  0.85           H  
ATOM   7406 2HZ  LYS A 485      49.477  -6.081 -60.854  1.00  0.85           H  
ATOM   7407 3HZ  LYS A 485      50.756  -6.974 -61.423  1.00  0.85           H  
ATOM   7408  N   VAL A 486      51.742   0.577 -59.000  1.00  0.75           N  
ATOM   7409  CA  VAL A 486      52.579   1.727 -58.686  1.00  0.75           C  
ATOM   7410  C   VAL A 486      53.820   1.323 -57.906  1.00  0.75           C  
ATOM   7411  O   VAL A 486      53.727   0.720 -56.829  1.00  0.75           O  
ATOM   7412  CB  VAL A 486      51.774   2.754 -57.861  1.00  0.75           C  
ATOM   7413  CG1 VAL A 486      52.658   3.897 -57.442  1.00  0.75           C  
ATOM   7414  CG2 VAL A 486      50.628   3.278 -58.703  1.00  0.75           C  
ATOM   7415  H   VAL A 486      50.972   0.347 -58.380  1.00  0.75           H  
ATOM   7416  HA  VAL A 486      52.892   2.195 -59.624  1.00  0.75           H  
ATOM   7417  HB  VAL A 486      51.385   2.281 -56.965  1.00  0.75           H  
ATOM   7418 1HG1 VAL A 486      52.075   4.611 -56.866  1.00  0.75           H  
ATOM   7419 2HG1 VAL A 486      53.480   3.530 -56.834  1.00  0.75           H  
ATOM   7420 3HG1 VAL A 486      53.055   4.372 -58.333  1.00  0.75           H  
ATOM   7421 1HG2 VAL A 486      50.072   4.000 -58.136  1.00  0.75           H  
ATOM   7422 2HG2 VAL A 486      51.021   3.751 -59.581  1.00  0.75           H  
ATOM   7423 3HG2 VAL A 486      49.974   2.449 -58.993  1.00  0.75           H  
ATOM   7424  N   THR A 487      54.987   1.694 -58.414  1.00  0.69           N  
ATOM   7425  CA  THR A 487      56.214   1.362 -57.721  1.00  0.69           C  
ATOM   7426  C   THR A 487      56.821   2.628 -57.146  1.00  0.69           C  
ATOM   7427  O   THR A 487      56.456   3.730 -57.558  1.00  0.69           O  
ATOM   7428  CB  THR A 487      57.199   0.690 -58.695  1.00  0.69           C  
ATOM   7429  OG1 THR A 487      57.631   1.645 -59.666  1.00  0.69           O  
ATOM   7430  CG2 THR A 487      56.492  -0.447 -59.446  1.00  0.69           C  
ATOM   7431  H   THR A 487      55.037   2.168 -59.328  1.00  0.69           H  
ATOM   7432  HA  THR A 487      56.000   0.703 -56.896  1.00  0.69           H  
ATOM   7433  HB  THR A 487      58.057   0.303 -58.149  1.00  0.69           H  
ATOM   7434  HG1 THR A 487      56.853   1.936 -60.210  1.00  0.69           H  
ATOM   7435 1HG2 THR A 487      57.187  -0.907 -60.144  1.00  0.69           H  
ATOM   7436 2HG2 THR A 487      56.135  -1.190 -58.759  1.00  0.69           H  
ATOM   7437 3HG2 THR A 487      55.643  -0.035 -60.001  1.00  0.69           H  
ATOM   7438  N   LEU A 488      57.803   2.496 -56.258  1.00  0.65           N  
ATOM   7439  CA  LEU A 488      58.455   3.691 -55.728  1.00  0.65           C  
ATOM   7440  C   LEU A 488      59.010   4.551 -56.865  1.00  0.65           C  
ATOM   7441  O   LEU A 488      59.013   5.771 -56.776  1.00  0.65           O  
ATOM   7442  CB  LEU A 488      59.542   3.330 -54.717  1.00  0.65           C  
ATOM   7443  CG  LEU A 488      60.242   4.534 -54.048  1.00  0.65           C  
ATOM   7444  CD1 LEU A 488      59.212   5.403 -53.303  1.00  0.65           C  
ATOM   7445  CD2 LEU A 488      61.299   4.015 -53.083  1.00  0.65           C  
ATOM   7446  H   LEU A 488      58.084   1.579 -55.941  1.00  0.65           H  
ATOM   7447  HA  LEU A 488      57.704   4.277 -55.201  1.00  0.65           H  
ATOM   7448 1HB  LEU A 488      59.100   2.722 -53.932  1.00  0.65           H  
ATOM   7449 2HB  LEU A 488      60.307   2.741 -55.222  1.00  0.65           H  
ATOM   7450  HG  LEU A 488      60.716   5.150 -54.814  1.00  0.65           H  
ATOM   7451 1HD1 LEU A 488      59.718   6.254 -52.847  1.00  0.65           H  
ATOM   7452 2HD1 LEU A 488      58.470   5.764 -54.002  1.00  0.65           H  
ATOM   7453 3HD1 LEU A 488      58.724   4.829 -52.531  1.00  0.65           H  
ATOM   7454 1HD2 LEU A 488      61.803   4.844 -52.618  1.00  0.65           H  
ATOM   7455 2HD2 LEU A 488      60.828   3.406 -52.319  1.00  0.65           H  
ATOM   7456 3HD2 LEU A 488      62.023   3.413 -53.629  1.00  0.65           H  
ATOM   7457  N   LYS A 489      59.494   3.921 -57.938  1.00  0.64           N  
ATOM   7458  CA  LYS A 489      60.050   4.646 -59.080  1.00  0.64           C  
ATOM   7459  C   LYS A 489      59.000   5.524 -59.783  1.00  0.64           C  
ATOM   7460  O   LYS A 489      59.335   6.542 -60.403  1.00  0.64           O  
ATOM   7461  CB  LYS A 489      60.655   3.667 -60.085  1.00  0.64           C  
ATOM   7462  CG  LYS A 489      61.927   2.971 -59.603  1.00  0.64           C  
ATOM   7463  CD  LYS A 489      62.464   2.002 -60.653  1.00  0.64           C  
ATOM   7464  CE  LYS A 489      63.735   1.309 -60.175  1.00  0.64           C  
ATOM   7465  NZ  LYS A 489      64.248   0.337 -61.180  1.00  0.64           N  
ATOM   7466  H   LYS A 489      59.459   2.912 -57.970  1.00  0.64           H  
ATOM   7467  HA  LYS A 489      60.839   5.302 -58.715  1.00  0.64           H  
ATOM   7468 1HB  LYS A 489      59.918   2.896 -60.324  1.00  0.64           H  
ATOM   7469 2HB  LYS A 489      60.886   4.193 -61.010  1.00  0.64           H  
ATOM   7470 1HG  LYS A 489      62.689   3.719 -59.384  1.00  0.64           H  
ATOM   7471 2HG  LYS A 489      61.709   2.420 -58.688  1.00  0.64           H  
ATOM   7472 1HD  LYS A 489      61.707   1.246 -60.869  1.00  0.64           H  
ATOM   7473 2HD  LYS A 489      62.682   2.546 -61.572  1.00  0.64           H  
ATOM   7474 1HE  LYS A 489      64.500   2.060 -59.987  1.00  0.64           H  
ATOM   7475 2HE  LYS A 489      63.524   0.779 -59.246  1.00  0.64           H  
ATOM   7476 1HZ  LYS A 489      65.088  -0.101 -60.827  1.00  0.64           H  
ATOM   7477 2HZ  LYS A 489      63.547  -0.371 -61.353  1.00  0.64           H  
ATOM   7478 3HZ  LYS A 489      64.457   0.820 -62.041  1.00  0.64           H  
ATOM   7479  N   ASP A 490      57.719   5.155 -59.667  1.00  0.63           N  
ATOM   7480  CA  ASP A 490      56.660   5.911 -60.319  1.00  0.63           C  
ATOM   7481  C   ASP A 490      56.337   7.073 -59.419  1.00  0.63           C  
ATOM   7482  O   ASP A 490      56.051   8.177 -59.887  1.00  0.63           O  
ATOM   7483  CB  ASP A 490      55.409   5.051 -60.532  1.00  0.63           C  
ATOM   7484  CG  ASP A 490      55.636   3.901 -61.515  1.00  0.63           C  
ATOM   7485  OD1 ASP A 490      55.913   4.161 -62.684  1.00  0.63           O  
ATOM   7486  OD2 ASP A 490      55.562   2.756 -61.081  1.00  0.63           O  
ATOM   7487  H   ASP A 490      57.467   4.358 -59.095  1.00  0.63           H  
ATOM   7488  HA  ASP A 490      57.015   6.287 -61.278  1.00  0.63           H  
ATOM   7489 1HB  ASP A 490      55.102   4.633 -59.575  1.00  0.63           H  
ATOM   7490 2HB  ASP A 490      54.584   5.674 -60.891  1.00  0.63           H  
ATOM   7491  N   VAL A 491      56.466   6.841 -58.121  1.00  0.62           N  
ATOM   7492  CA  VAL A 491      56.216   7.885 -57.155  1.00  0.62           C  
ATOM   7493  C   VAL A 491      57.294   8.940 -57.234  1.00  0.62           C  
ATOM   7494  O   VAL A 491      57.010  10.135 -57.253  1.00  0.62           O  
ATOM   7495  CB  VAL A 491      56.209   7.351 -55.746  1.00  0.62           C  
ATOM   7496  CG1 VAL A 491      56.080   8.498 -54.857  1.00  0.62           C  
ATOM   7497  CG2 VAL A 491      55.108   6.356 -55.569  1.00  0.62           C  
ATOM   7498  H   VAL A 491      56.701   5.897 -57.807  1.00  0.62           H  
ATOM   7499  HA  VAL A 491      55.262   8.348 -57.377  1.00  0.62           H  
ATOM   7500  HB  VAL A 491      57.152   6.881 -55.535  1.00  0.62           H  
ATOM   7501 1HG1 VAL A 491      56.089   8.184 -53.887  1.00  0.62           H  
ATOM   7502 2HG1 VAL A 491      56.904   9.191 -55.019  1.00  0.62           H  
ATOM   7503 3HG1 VAL A 491      55.145   8.982 -55.071  1.00  0.62           H  
ATOM   7504 1HG2 VAL A 491      55.120   5.992 -54.568  1.00  0.62           H  
ATOM   7505 2HG2 VAL A 491      54.161   6.825 -55.769  1.00  0.62           H  
ATOM   7506 3HG2 VAL A 491      55.255   5.527 -56.257  1.00  0.62           H  
ATOM   7507  N   GLU A 492      58.542   8.495 -57.292  1.00  0.62           N  
ATOM   7508  CA  GLU A 492      59.654   9.412 -57.382  1.00  0.62           C  
ATOM   7509  C   GLU A 492      59.551  10.190 -58.683  1.00  0.62           C  
ATOM   7510  O   GLU A 492      59.807  11.392 -58.712  1.00  0.62           O  
ATOM   7511  CB  GLU A 492      60.962   8.637 -57.279  1.00  0.62           C  
ATOM   7512  CG  GLU A 492      61.229   8.066 -55.876  1.00  0.62           C  
ATOM   7513  CD  GLU A 492      61.575   9.103 -54.869  1.00  0.62           C  
ATOM   7514  OE1 GLU A 492      62.499   9.842 -55.127  1.00  0.62           O  
ATOM   7515  OE2 GLU A 492      60.944   9.170 -53.843  1.00  0.62           O  
ATOM   7516  H   GLU A 492      58.716   7.494 -57.257  1.00  0.62           H  
ATOM   7517  HA  GLU A 492      59.601  10.116 -56.554  1.00  0.62           H  
ATOM   7518 1HB  GLU A 492      60.941   7.803 -57.983  1.00  0.62           H  
ATOM   7519 2HB  GLU A 492      61.795   9.282 -57.554  1.00  0.62           H  
ATOM   7520 1HG  GLU A 492      60.329   7.557 -55.537  1.00  0.62           H  
ATOM   7521 2HG  GLU A 492      62.028   7.327 -55.931  1.00  0.62           H  
ATOM   7522  N   SER A 493      59.101   9.538 -59.761  1.00  0.63           N  
ATOM   7523  CA  SER A 493      58.901  10.268 -60.996  1.00  0.63           C  
ATOM   7524  C   SER A 493      57.778  11.298 -60.810  1.00  0.63           C  
ATOM   7525  O   SER A 493      57.924  12.455 -61.181  1.00  0.63           O  
ATOM   7526  CB  SER A 493      58.540   9.313 -62.117  1.00  0.63           C  
ATOM   7527  OG  SER A 493      59.598   8.433 -62.397  1.00  0.63           O  
ATOM   7528  H   SER A 493      58.934   8.532 -59.744  1.00  0.63           H  
ATOM   7529  HA  SER A 493      59.822  10.793 -61.248  1.00  0.63           H  
ATOM   7530 1HB  SER A 493      57.654   8.744 -61.844  1.00  0.63           H  
ATOM   7531 2HB  SER A 493      58.296   9.886 -63.007  1.00  0.63           H  
ATOM   7532  HG  SER A 493      59.622   7.793 -61.644  1.00  0.63           H  
ATOM   7533  N   ALA A 494      56.675  10.909 -60.160  1.00  0.64           N  
ATOM   7534  CA  ALA A 494      55.547  11.812 -59.915  1.00  0.64           C  
ATOM   7535  C   ALA A 494      55.963  13.025 -59.102  1.00  0.64           C  
ATOM   7536  O   ALA A 494      55.550  14.153 -59.372  1.00  0.64           O  
ATOM   7537  CB  ALA A 494      54.434  11.068 -59.208  1.00  0.64           C  
ATOM   7538  H   ALA A 494      56.590   9.941 -59.856  1.00  0.64           H  
ATOM   7539  HA  ALA A 494      55.179  12.173 -60.864  1.00  0.64           H  
ATOM   7540 1HB  ALA A 494      53.610  11.728 -59.043  1.00  0.64           H  
ATOM   7541 2HB  ALA A 494      54.121  10.229 -59.819  1.00  0.64           H  
ATOM   7542 3HB  ALA A 494      54.787  10.701 -58.257  1.00  0.64           H  
ATOM   7543  N   MET A 495      56.864  12.807 -58.156  1.00  0.66           N  
ATOM   7544  CA  MET A 495      57.348  13.851 -57.273  1.00  0.66           C  
ATOM   7545  C   MET A 495      58.008  14.980 -58.062  1.00  0.66           C  
ATOM   7546  O   MET A 495      57.954  16.137 -57.654  1.00  0.66           O  
ATOM   7547  CB  MET A 495      58.315  13.226 -56.274  1.00  0.66           C  
ATOM   7548  CG  MET A 495      58.625  14.032 -55.037  1.00  0.66           C  
ATOM   7549  SD  MET A 495      59.692  13.091 -53.919  1.00  0.66           S  
ATOM   7550  CE  MET A 495      58.660  11.646 -53.694  1.00  0.66           C  
ATOM   7551  H   MET A 495      57.176  11.850 -57.994  1.00  0.66           H  
ATOM   7552  HA  MET A 495      56.502  14.275 -56.738  1.00  0.66           H  
ATOM   7553 1HB  MET A 495      57.928  12.261 -55.961  1.00  0.66           H  
ATOM   7554 2HB  MET A 495      59.264  13.032 -56.779  1.00  0.66           H  
ATOM   7555 1HG  MET A 495      59.132  14.959 -55.311  1.00  0.66           H  
ATOM   7556 2HG  MET A 495      57.701  14.286 -54.514  1.00  0.66           H  
ATOM   7557 1HE  MET A 495      59.157  10.941 -53.023  1.00  0.66           H  
ATOM   7558 2HE  MET A 495      57.710  11.954 -53.277  1.00  0.66           H  
ATOM   7559 3HE  MET A 495      58.490  11.162 -54.655  1.00  0.66           H  
ATOM   7560  N   VAL A 496      58.586  14.660 -59.220  1.00  0.68           N  
ATOM   7561  CA  VAL A 496      59.285  15.622 -60.060  1.00  0.68           C  
ATOM   7562  C   VAL A 496      58.366  16.732 -60.530  1.00  0.68           C  
ATOM   7563  O   VAL A 496      58.796  17.874 -60.704  1.00  0.68           O  
ATOM   7564  CB  VAL A 496      59.894  14.943 -61.297  1.00  0.68           C  
ATOM   7565  CG1 VAL A 496      60.441  15.987 -62.248  1.00  0.68           C  
ATOM   7566  CG2 VAL A 496      60.973  13.980 -60.856  1.00  0.68           C  
ATOM   7567  H   VAL A 496      58.532  13.700 -59.558  1.00  0.68           H  
ATOM   7568  HA  VAL A 496      60.091  16.060 -59.474  1.00  0.68           H  
ATOM   7569  HB  VAL A 496      59.117  14.413 -61.831  1.00  0.68           H  
ATOM   7570 1HG1 VAL A 496      60.853  15.493 -63.128  1.00  0.68           H  
ATOM   7571 2HG1 VAL A 496      59.629  16.655 -62.554  1.00  0.68           H  
ATOM   7572 3HG1 VAL A 496      61.221  16.559 -61.754  1.00  0.68           H  
ATOM   7573 1HG2 VAL A 496      61.398  13.483 -61.725  1.00  0.68           H  
ATOM   7574 2HG2 VAL A 496      61.753  14.523 -60.327  1.00  0.68           H  
ATOM   7575 3HG2 VAL A 496      60.534  13.239 -60.194  1.00  0.68           H  
ATOM   7576  N   ASP A 497      57.117  16.382 -60.815  1.00  0.71           N  
ATOM   7577  CA  ASP A 497      56.164  17.338 -61.345  1.00  0.71           C  
ATOM   7578  C   ASP A 497      55.357  18.056 -60.258  1.00  0.71           C  
ATOM   7579  O   ASP A 497      54.458  18.839 -60.584  1.00  0.71           O  
ATOM   7580  CB  ASP A 497      55.197  16.644 -62.314  1.00  0.71           C  
ATOM   7581  CG  ASP A 497      55.875  16.127 -63.619  1.00  0.71           C  
ATOM   7582  OD1 ASP A 497      56.921  16.620 -63.968  1.00  0.71           O  
ATOM   7583  OD2 ASP A 497      55.291  15.273 -64.282  1.00  0.71           O  
ATOM   7584  H   ASP A 497      56.795  15.439 -60.593  1.00  0.71           H  
ATOM   7585  HA  ASP A 497      56.718  18.092 -61.902  1.00  0.71           H  
ATOM   7586 1HB  ASP A 497      54.741  15.792 -61.798  1.00  0.71           H  
ATOM   7587 2HB  ASP A 497      54.394  17.330 -62.579  1.00  0.71           H  
ATOM   7588  N   ILE A 498      55.635  17.780 -58.976  1.00  0.75           N  
ATOM   7589  CA  ILE A 498      54.851  18.403 -57.919  1.00  0.75           C  
ATOM   7590  C   ILE A 498      55.671  19.345 -57.052  1.00  0.75           C  
ATOM   7591  O   ILE A 498      56.591  18.939 -56.338  1.00  0.75           O  
ATOM   7592  CB  ILE A 498      54.208  17.326 -57.027  1.00  0.75           C  
ATOM   7593  CG1 ILE A 498      53.314  16.438 -57.879  1.00  0.75           C  
ATOM   7594  CG2 ILE A 498      53.383  17.973 -55.882  1.00  0.75           C  
ATOM   7595  CD1 ILE A 498      52.840  15.255 -57.161  1.00  0.75           C  
ATOM   7596  H   ILE A 498      56.402  17.156 -58.719  1.00  0.75           H  
ATOM   7597  HA  ILE A 498      54.052  18.982 -58.375  1.00  0.75           H  
ATOM   7598  HB  ILE A 498      54.994  16.697 -56.603  1.00  0.75           H  
ATOM   7599 1HG1 ILE A 498      52.452  17.012 -58.214  1.00  0.75           H  
ATOM   7600 2HG1 ILE A 498      53.868  16.096 -58.751  1.00  0.75           H  
ATOM   7601 1HG2 ILE A 498      52.938  17.195 -55.258  1.00  0.75           H  
ATOM   7602 2HG2 ILE A 498      54.025  18.602 -55.268  1.00  0.75           H  
ATOM   7603 3HG2 ILE A 498      52.594  18.589 -56.307  1.00  0.75           H  
ATOM   7604 1HD1 ILE A 498      52.212  14.657 -57.813  1.00  0.75           H  
ATOM   7605 2HD1 ILE A 498      53.699  14.667 -56.844  1.00  0.75           H  
ATOM   7606 3HD1 ILE A 498      52.266  15.560 -56.287  1.00  0.75           H  
ATOM   7607  N   ARG A 499      55.311  20.616 -57.085  1.00  0.80           N  
ATOM   7608  CA  ARG A 499      55.997  21.585 -56.257  1.00  0.80           C  
ATOM   7609  C   ARG A 499      55.319  21.524 -54.896  1.00  0.80           C  
ATOM   7610  O   ARG A 499      54.111  21.315 -54.866  1.00  0.80           O  
ATOM   7611  CB  ARG A 499      55.894  22.975 -56.865  1.00  0.80           C  
ATOM   7612  CG  ARG A 499      56.631  23.124 -58.188  1.00  0.80           C  
ATOM   7613  CD  ARG A 499      56.495  24.483 -58.763  1.00  0.80           C  
ATOM   7614  NE  ARG A 499      57.268  24.627 -59.987  1.00  0.80           N  
ATOM   7615  CZ  ARG A 499      57.389  25.768 -60.690  1.00  0.80           C  
ATOM   7616  NH1 ARG A 499      56.781  26.861 -60.285  1.00  0.80           N  
ATOM   7617  NH2 ARG A 499      58.125  25.791 -61.789  1.00  0.80           N  
ATOM   7618  H   ARG A 499      54.562  20.906 -57.698  1.00  0.80           H  
ATOM   7619  HA  ARG A 499      57.042  21.297 -56.198  1.00  0.80           H  
ATOM   7620 1HB  ARG A 499      54.848  23.223 -57.035  1.00  0.80           H  
ATOM   7621 2HB  ARG A 499      56.293  23.715 -56.173  1.00  0.80           H  
ATOM   7622 1HG  ARG A 499      57.688  22.919 -58.036  1.00  0.80           H  
ATOM   7623 2HG  ARG A 499      56.228  22.409 -58.905  1.00  0.80           H  
ATOM   7624 1HD  ARG A 499      55.450  24.668 -59.001  1.00  0.80           H  
ATOM   7625 2HD  ARG A 499      56.831  25.221 -58.056  1.00  0.80           H  
ATOM   7626  HE  ARG A 499      57.755  23.811 -60.331  1.00  0.80           H  
ATOM   7627 1HH1 ARG A 499      56.222  26.843 -59.445  1.00  0.80           H  
ATOM   7628 2HH1 ARG A 499      56.874  27.716 -60.814  1.00  0.80           H  
ATOM   7629 1HH2 ARG A 499      58.594  24.951 -62.100  1.00  0.80           H  
ATOM   7630 2HH2 ARG A 499      58.218  26.646 -62.317  1.00  0.80           H  
ATOM   7631  N   PRO A 500      56.044  21.660 -53.779  1.00  0.86           N  
ATOM   7632  CA  PRO A 500      55.511  21.666 -52.432  1.00  0.86           C  
ATOM   7633  C   PRO A 500      54.646  22.877 -52.174  1.00  0.86           C  
ATOM   7634  O   PRO A 500      55.021  24.000 -52.531  1.00  0.86           O  
ATOM   7635  CB  PRO A 500      56.784  21.737 -51.587  1.00  0.86           C  
ATOM   7636  CG  PRO A 500      57.836  22.323 -52.481  1.00  0.86           C  
ATOM   7637  CD  PRO A 500      57.488  21.842 -53.861  1.00  0.86           C  
ATOM   7638  HA  PRO A 500      54.956  20.732 -52.247  1.00  0.86           H  
ATOM   7639 1HB  PRO A 500      56.603  22.392 -50.737  1.00  0.86           H  
ATOM   7640 2HB  PRO A 500      57.029  20.770 -51.195  1.00  0.86           H  
ATOM   7641 1HG  PRO A 500      57.835  23.414 -52.397  1.00  0.86           H  
ATOM   7642 2HG  PRO A 500      58.833  21.984 -52.154  1.00  0.86           H  
ATOM   7643 1HD  PRO A 500      57.732  22.623 -54.559  1.00  0.86           H  
ATOM   7644 2HD  PRO A 500      57.991  20.889 -54.090  1.00  0.86           H  
ATOM   7645  N   SER A 501      53.572  22.694 -51.417  1.00  0.95           N  
ATOM   7646  CA  SER A 501      52.723  23.815 -51.055  1.00  0.95           C  
ATOM   7647  C   SER A 501      53.421  24.823 -50.160  1.00  0.95           C  
ATOM   7648  O   SER A 501      53.136  26.019 -50.246  1.00  0.95           O  
ATOM   7649  CB  SER A 501      51.401  23.351 -50.507  1.00  0.95           C  
ATOM   7650  OG  SER A 501      50.630  22.756 -51.546  1.00  0.95           O  
ATOM   7651  H   SER A 501      53.286  21.747 -51.145  1.00  0.95           H  
ATOM   7652  HA  SER A 501      52.473  24.326 -51.956  1.00  0.95           H  
ATOM   7653 1HB  SER A 501      51.576  22.647 -49.719  1.00  0.95           H  
ATOM   7654 2HB  SER A 501      50.859  24.195 -50.081  1.00  0.95           H  
ATOM   7655  HG  SER A 501      51.071  21.899 -51.800  1.00  0.95           H  
ATOM   7656  N   ALA A 502      54.435  24.389 -49.407  1.00  1.07           N  
ATOM   7657  CA  ALA A 502      55.179  25.281 -48.535  1.00  1.07           C  
ATOM   7658  C   ALA A 502      55.764  26.470 -49.275  1.00  1.07           C  
ATOM   7659  O   ALA A 502      55.956  27.535 -48.689  1.00  1.07           O  
ATOM   7660  CB  ALA A 502      56.369  24.556 -47.933  1.00  1.07           C  
ATOM   7661  H   ALA A 502      54.677  23.400 -49.380  1.00  1.07           H  
ATOM   7662  HA  ALA A 502      54.502  25.640 -47.758  1.00  1.07           H  
ATOM   7663 1HB  ALA A 502      56.905  25.239 -47.279  1.00  1.07           H  
ATOM   7664 2HB  ALA A 502      56.065  23.711 -47.392  1.00  1.07           H  
ATOM   7665 3HB  ALA A 502      57.026  24.230 -48.735  1.00  1.07           H  
ATOM   7666  N   MET A 503      56.132  26.259 -50.535  1.00  1.20           N  
ATOM   7667  CA  MET A 503      56.814  27.270 -51.305  1.00  1.20           C  
ATOM   7668  C   MET A 503      56.006  27.833 -52.473  1.00  1.20           C  
ATOM   7669  O   MET A 503      56.540  28.601 -53.254  1.00  1.20           O  
ATOM   7670  CB  MET A 503      58.110  26.654 -51.820  1.00  1.20           C  
ATOM   7671  CG  MET A 503      59.093  26.215 -50.743  1.00  1.20           C  
ATOM   7672  SD  MET A 503      59.701  27.598 -49.808  1.00  1.20           S  
ATOM   7673  CE  MET A 503      60.732  28.294 -51.086  1.00  1.20           C  
ATOM   7674  H   MET A 503      55.893  25.377 -50.996  1.00  1.20           H  
ATOM   7675  HA  MET A 503      57.060  28.099 -50.643  1.00  1.20           H  
ATOM   7676 1HB  MET A 503      57.885  25.813 -52.468  1.00  1.20           H  
ATOM   7677 2HB  MET A 503      58.631  27.386 -52.392  1.00  1.20           H  
ATOM   7678 1HG  MET A 503      58.619  25.515 -50.063  1.00  1.20           H  
ATOM   7679 2HG  MET A 503      59.944  25.714 -51.210  1.00  1.20           H  
ATOM   7680 1HE  MET A 503      61.203  29.195 -50.727  1.00  1.20           H  
ATOM   7681 2HE  MET A 503      61.498  27.570 -51.365  1.00  1.20           H  
ATOM   7682 3HE  MET A 503      60.129  28.530 -51.956  1.00  1.20           H  
ATOM   7683  N   ARG A 504      54.723  27.520 -52.611  1.00  1.33           N  
ATOM   7684  CA  ARG A 504      54.044  27.974 -53.841  1.00  1.33           C  
ATOM   7685  C   ARG A 504      54.039  29.485 -54.070  1.00  1.33           C  
ATOM   7686  O   ARG A 504      54.147  29.940 -55.209  1.00  1.33           O  
ATOM   7687  CB  ARG A 504      52.625  27.441 -53.910  1.00  1.33           C  
ATOM   7688  CG  ARG A 504      52.573  25.968 -54.228  1.00  1.33           C  
ATOM   7689  CD  ARG A 504      51.176  25.409 -54.241  1.00  1.33           C  
ATOM   7690  NE  ARG A 504      51.184  23.942 -54.330  1.00  1.33           N  
ATOM   7691  CZ  ARG A 504      51.305  23.233 -55.465  1.00  1.33           C  
ATOM   7692  NH1 ARG A 504      51.415  23.856 -56.620  1.00  1.33           N  
ATOM   7693  NH2 ARG A 504      51.318  21.907 -55.423  1.00  1.33           N  
ATOM   7694  H   ARG A 504      54.237  26.949 -51.913  1.00  1.33           H  
ATOM   7695  HA  ARG A 504      54.579  27.524 -54.678  1.00  1.33           H  
ATOM   7696 1HB  ARG A 504      52.135  27.587 -52.946  1.00  1.33           H  
ATOM   7697 2HB  ARG A 504      52.053  27.979 -54.665  1.00  1.33           H  
ATOM   7698 1HG  ARG A 504      52.976  25.829 -55.225  1.00  1.33           H  
ATOM   7699 2HG  ARG A 504      53.204  25.445 -53.554  1.00  1.33           H  
ATOM   7700 1HD  ARG A 504      50.665  25.689 -53.316  1.00  1.33           H  
ATOM   7701 2HD  ARG A 504      50.625  25.805 -55.094  1.00  1.33           H  
ATOM   7702  HE  ARG A 504      51.083  23.420 -53.449  1.00  1.33           H  
ATOM   7703 1HH1 ARG A 504      51.407  24.863 -56.649  1.00  1.33           H  
ATOM   7704 2HH1 ARG A 504      51.506  23.325 -57.474  1.00  1.33           H  
ATOM   7705 1HH2 ARG A 504      51.262  21.401 -54.514  1.00  1.33           H  
ATOM   7706 2HH2 ARG A 504      51.415  21.378 -56.268  1.00  1.33           H  
ATOM   7707  N   GLU A 505      53.951  30.270 -53.006  1.00  1.42           N  
ATOM   7708  CA  GLU A 505      53.932  31.723 -53.138  1.00  1.42           C  
ATOM   7709  C   GLU A 505      55.311  32.285 -53.522  1.00  1.42           C  
ATOM   7710  O   GLU A 505      55.421  33.406 -54.024  1.00  1.42           O  
ATOM   7711  CB  GLU A 505      53.494  32.360 -51.813  1.00  1.42           C  
ATOM   7712  CG  GLU A 505      52.050  32.060 -51.382  1.00  1.42           C  
ATOM   7713  CD  GLU A 505      51.665  32.705 -50.037  1.00  1.42           C  
ATOM   7714  OE1 GLU A 505      52.431  33.509 -49.518  1.00  1.42           O  
ATOM   7715  OE2 GLU A 505      50.622  32.375 -49.528  1.00  1.42           O  
ATOM   7716  H   GLU A 505      53.878  29.846 -52.092  1.00  1.42           H  
ATOM   7717  HA  GLU A 505      53.222  31.989 -53.923  1.00  1.42           H  
ATOM   7718 1HB  GLU A 505      54.146  32.005 -51.031  1.00  1.42           H  
ATOM   7719 2HB  GLU A 505      53.613  33.442 -51.873  1.00  1.42           H  
ATOM   7720 1HG  GLU A 505      51.369  32.425 -52.151  1.00  1.42           H  
ATOM   7721 2HG  GLU A 505      51.923  30.980 -51.308  1.00  1.42           H  
ATOM   7722  N   ILE A 506      56.359  31.543 -53.169  1.00  1.45           N  
ATOM   7723  CA  ILE A 506      57.754  31.938 -53.330  1.00  1.45           C  
ATOM   7724  C   ILE A 506      58.573  30.795 -53.907  1.00  1.45           C  
ATOM   7725  O   ILE A 506      59.682  30.551 -53.438  1.00  1.45           O  
ATOM   7726  CB  ILE A 506      58.381  32.318 -51.987  1.00  1.45           C  
ATOM   7727  CG1 ILE A 506      58.258  31.143 -51.039  1.00  1.45           C  
ATOM   7728  CG2 ILE A 506      57.692  33.555 -51.403  1.00  1.45           C  
ATOM   7729  CD1 ILE A 506      59.079  31.305 -49.820  1.00  1.45           C  
ATOM   7730  H   ILE A 506      56.191  30.601 -52.830  1.00  1.45           H  
ATOM   7731  HA  ILE A 506      57.808  32.782 -54.016  1.00  1.45           H  
ATOM   7732  HB  ILE A 506      59.442  32.523 -52.131  1.00  1.45           H  
ATOM   7733 1HG1 ILE A 506      57.216  31.018 -50.752  1.00  1.45           H  
ATOM   7734 2HG1 ILE A 506      58.576  30.238 -51.557  1.00  1.45           H  
ATOM   7735 1HG2 ILE A 506      58.152  33.816 -50.452  1.00  1.45           H  
ATOM   7736 2HG2 ILE A 506      57.798  34.388 -52.100  1.00  1.45           H  
ATOM   7737 3HG2 ILE A 506      56.637  33.352 -51.245  1.00  1.45           H  
ATOM   7738 1HD1 ILE A 506      58.969  30.432 -49.177  1.00  1.45           H  
ATOM   7739 2HD1 ILE A 506      60.109  31.406 -50.130  1.00  1.45           H  
ATOM   7740 3HD1 ILE A 506      58.773  32.194 -49.279  1.00  1.45           H  
ATOM   7741  N   PHE A 507      58.023  30.027 -54.837  1.00  1.41           N  
ATOM   7742  CA  PHE A 507      58.728  28.807 -55.206  1.00  1.41           C  
ATOM   7743  C   PHE A 507      60.151  28.975 -55.675  1.00  1.41           C  
ATOM   7744  O   PHE A 507      60.459  29.778 -56.560  1.00  1.41           O  
ATOM   7745  CB  PHE A 507      57.976  28.002 -56.259  1.00  1.41           C  
ATOM   7746  CG  PHE A 507      58.729  26.740 -56.618  1.00  1.41           C  
ATOM   7747  CD1 PHE A 507      58.707  25.632 -55.784  1.00  1.41           C  
ATOM   7748  CD2 PHE A 507      59.479  26.670 -57.789  1.00  1.41           C  
ATOM   7749  CE1 PHE A 507      59.420  24.493 -56.114  1.00  1.41           C  
ATOM   7750  CE2 PHE A 507      60.182  25.530 -58.116  1.00  1.41           C  
ATOM   7751  CZ  PHE A 507      60.151  24.443 -57.277  1.00  1.41           C  
ATOM   7752  H   PHE A 507      57.116  30.250 -55.232  1.00  1.41           H  
ATOM   7753  HA  PHE A 507      58.777  28.188 -54.326  1.00  1.41           H  
ATOM   7754 1HB  PHE A 507      56.991  27.733 -55.876  1.00  1.41           H  
ATOM   7755 2HB  PHE A 507      57.844  28.599 -57.159  1.00  1.41           H  
ATOM   7756  HD1 PHE A 507      58.133  25.675 -54.858  1.00  1.41           H  
ATOM   7757  HD2 PHE A 507      59.510  27.533 -58.449  1.00  1.41           H  
ATOM   7758  HE1 PHE A 507      59.413  23.639 -55.456  1.00  1.41           H  
ATOM   7759  HE2 PHE A 507      60.770  25.490 -59.037  1.00  1.41           H  
ATOM   7760  HZ  PHE A 507      60.711  23.548 -57.530  1.00  1.41           H  
ATOM   7761  N   LEU A 508      61.007  28.162 -55.064  1.00  1.31           N  
ATOM   7762  CA  LEU A 508      62.410  28.083 -55.372  1.00  1.31           C  
ATOM   7763  C   LEU A 508      62.721  26.657 -55.750  1.00  1.31           C  
ATOM   7764  O   LEU A 508      62.299  25.725 -55.067  1.00  1.31           O  
ATOM   7765  CB  LEU A 508      63.235  28.438 -54.148  1.00  1.31           C  
ATOM   7766  CG  LEU A 508      62.992  29.796 -53.569  1.00  1.31           C  
ATOM   7767  CD1 LEU A 508      63.737  29.894 -52.332  1.00  1.31           C  
ATOM   7768  CD2 LEU A 508      63.413  30.869 -54.543  1.00  1.31           C  
ATOM   7769  H   LEU A 508      60.643  27.553 -54.348  1.00  1.31           H  
ATOM   7770  HA  LEU A 508      62.648  28.744 -56.199  1.00  1.31           H  
ATOM   7771 1HB  LEU A 508      63.029  27.704 -53.369  1.00  1.31           H  
ATOM   7772 2HB  LEU A 508      64.292  28.367 -54.409  1.00  1.31           H  
ATOM   7773  HG  LEU A 508      61.949  29.910 -53.336  1.00  1.31           H  
ATOM   7774 1HD1 LEU A 508      63.557  30.876 -51.885  1.00  1.31           H  
ATOM   7775 2HD1 LEU A 508      63.419  29.118 -51.651  1.00  1.31           H  
ATOM   7776 3HD1 LEU A 508      64.787  29.762 -52.559  1.00  1.31           H  
ATOM   7777 1HD2 LEU A 508      63.231  31.850 -54.100  1.00  1.31           H  
ATOM   7778 2HD2 LEU A 508      64.471  30.761 -54.768  1.00  1.31           H  
ATOM   7779 3HD2 LEU A 508      62.828  30.774 -55.462  1.00  1.31           H  
ATOM   7780  N   GLU A 509      63.497  26.477 -56.791  1.00  1.18           N  
ATOM   7781  CA  GLU A 509      63.899  25.134 -57.149  1.00  1.18           C  
ATOM   7782  C   GLU A 509      65.046  24.765 -56.231  1.00  1.18           C  
ATOM   7783  O   GLU A 509      65.878  25.621 -55.915  1.00  1.18           O  
ATOM   7784  CB  GLU A 509      64.279  25.063 -58.628  1.00  1.18           C  
ATOM   7785  CG  GLU A 509      64.511  23.663 -59.155  1.00  1.18           C  
ATOM   7786  CD  GLU A 509      64.786  23.625 -60.639  1.00  1.18           C  
ATOM   7787  OE1 GLU A 509      64.830  24.657 -61.257  1.00  1.18           O  
ATOM   7788  OE2 GLU A 509      64.965  22.530 -61.162  1.00  1.18           O  
ATOM   7789  H   GLU A 509      63.816  27.265 -57.333  1.00  1.18           H  
ATOM   7790  HA  GLU A 509      63.073  24.446 -56.968  1.00  1.18           H  
ATOM   7791 1HB  GLU A 509      63.490  25.522 -59.225  1.00  1.18           H  
ATOM   7792 2HB  GLU A 509      65.190  25.636 -58.794  1.00  1.18           H  
ATOM   7793 1HG  GLU A 509      65.368  23.237 -58.633  1.00  1.18           H  
ATOM   7794 2HG  GLU A 509      63.642  23.047 -58.929  1.00  1.18           H  
ATOM   7795  N   MET A 510      65.109  23.521 -55.775  1.00  1.06           N  
ATOM   7796  CA  MET A 510      66.254  23.180 -54.956  1.00  1.06           C  
ATOM   7797  C   MET A 510      67.505  23.415 -55.794  1.00  1.06           C  
ATOM   7798  O   MET A 510      67.511  23.058 -56.973  1.00  1.06           O  
ATOM   7799  CB  MET A 510      66.196  21.734 -54.472  1.00  1.06           C  
ATOM   7800  CG  MET A 510      65.126  21.461 -53.443  1.00  1.06           C  
ATOM   7801  SD  MET A 510      65.422  22.400 -51.918  1.00  1.06           S  
ATOM   7802  CE  MET A 510      66.928  21.613 -51.328  1.00  1.06           C  
ATOM   7803  H   MET A 510      64.404  22.840 -56.012  1.00  1.06           H  
ATOM   7804  HA  MET A 510      66.230  23.814 -54.083  1.00  1.06           H  
ATOM   7805 1HB  MET A 510      66.023  21.076 -55.321  1.00  1.06           H  
ATOM   7806 2HB  MET A 510      67.165  21.458 -54.038  1.00  1.06           H  
ATOM   7807 1HG  MET A 510      64.153  21.749 -53.842  1.00  1.06           H  
ATOM   7808 2HG  MET A 510      65.102  20.399 -53.201  1.00  1.06           H  
ATOM   7809 1HE  MET A 510      67.247  22.084 -50.410  1.00  1.06           H  
ATOM   7810 2HE  MET A 510      66.745  20.554 -51.141  1.00  1.06           H  
ATOM   7811 3HE  MET A 510      67.712  21.723 -52.074  1.00  1.06           H  
ATOM   7812  N   PRO A 511      68.574  23.993 -55.235  1.00  0.96           N  
ATOM   7813  CA  PRO A 511      69.824  24.239 -55.910  1.00  0.96           C  
ATOM   7814  C   PRO A 511      70.394  22.962 -56.462  1.00  0.96           C  
ATOM   7815  O   PRO A 511      70.300  21.911 -55.830  1.00  0.96           O  
ATOM   7816  CB  PRO A 511      70.711  24.764 -54.785  1.00  0.96           C  
ATOM   7817  CG  PRO A 511      69.767  25.369 -53.783  1.00  0.96           C  
ATOM   7818  CD  PRO A 511      68.529  24.521 -53.842  1.00  0.96           C  
ATOM   7819  HA  PRO A 511      69.672  24.988 -56.702  1.00  0.96           H  
ATOM   7820 1HB  PRO A 511      71.300  23.934 -54.359  1.00  0.96           H  
ATOM   7821 2HB  PRO A 511      71.415  25.470 -55.193  1.00  0.96           H  
ATOM   7822 1HG  PRO A 511      70.225  25.344 -52.785  1.00  0.96           H  
ATOM   7823 2HG  PRO A 511      69.571  26.426 -54.016  1.00  0.96           H  
ATOM   7824 1HD  PRO A 511      68.559  23.714 -53.098  1.00  0.96           H  
ATOM   7825 2HD  PRO A 511      67.691  25.221 -53.695  1.00  0.96           H  
ATOM   7826  N   LYS A 512      71.100  23.051 -57.574  1.00  0.89           N  
ATOM   7827  CA  LYS A 512      71.723  21.853 -58.106  1.00  0.89           C  
ATOM   7828  C   LYS A 512      73.199  21.990 -57.865  1.00  0.89           C  
ATOM   7829  O   LYS A 512      74.017  22.100 -58.777  1.00  0.89           O  
ATOM   7830  CB  LYS A 512      71.415  21.666 -59.589  1.00  0.89           C  
ATOM   7831  CG  LYS A 512      69.948  21.376 -59.890  1.00  0.89           C  
ATOM   7832  CD  LYS A 512      69.713  21.220 -61.391  1.00  0.89           C  
ATOM   7833  CE  LYS A 512      68.293  20.744 -61.693  1.00  0.89           C  
ATOM   7834  NZ  LYS A 512      67.269  21.720 -61.251  1.00  0.89           N  
ATOM   7835  H   LYS A 512      71.180  23.928 -58.069  1.00  0.89           H  
ATOM   7836  HA  LYS A 512      71.372  20.976 -57.561  1.00  0.89           H  
ATOM   7837 1HB  LYS A 512      71.705  22.562 -60.139  1.00  0.89           H  
ATOM   7838 2HB  LYS A 512      72.006  20.836 -59.976  1.00  0.89           H  
ATOM   7839 1HG  LYS A 512      69.652  20.455 -59.383  1.00  0.89           H  
ATOM   7840 2HG  LYS A 512      69.323  22.190 -59.511  1.00  0.89           H  
ATOM   7841 1HD  LYS A 512      69.869  22.181 -61.881  1.00  0.89           H  
ATOM   7842 2HD  LYS A 512      70.424  20.502 -61.799  1.00  0.89           H  
ATOM   7843 1HE  LYS A 512      68.192  20.589 -62.766  1.00  0.89           H  
ATOM   7844 2HE  LYS A 512      68.119  19.797 -61.181  1.00  0.89           H  
ATOM   7845 1HZ  LYS A 512      66.326  21.368 -61.467  1.00  0.89           H  
ATOM   7846 2HZ  LYS A 512      67.339  21.860 -60.256  1.00  0.89           H  
ATOM   7847 3HZ  LYS A 512      67.385  22.607 -61.712  1.00  0.89           H  
ATOM   7848  N   VAL A 513      73.484  22.006 -56.576  1.00  0.86           N  
ATOM   7849  CA  VAL A 513      74.801  22.110 -56.009  1.00  0.86           C  
ATOM   7850  C   VAL A 513      74.937  20.952 -55.058  1.00  0.86           C  
ATOM   7851  O   VAL A 513      74.101  20.763 -54.179  1.00  0.86           O  
ATOM   7852  CB  VAL A 513      74.976  23.419 -55.221  1.00  0.86           C  
ATOM   7853  CG1 VAL A 513      76.378  23.483 -54.635  1.00  0.86           C  
ATOM   7854  CG2 VAL A 513      74.703  24.608 -56.111  1.00  0.86           C  
ATOM   7855  H   VAL A 513      72.700  21.912 -55.940  1.00  0.86           H  
ATOM   7856  HA  VAL A 513      75.559  22.030 -56.793  1.00  0.86           H  
ATOM   7857  HB  VAL A 513      74.285  23.413 -54.389  1.00  0.86           H  
ATOM   7858 1HG1 VAL A 513      76.490  24.387 -54.049  1.00  0.86           H  
ATOM   7859 2HG1 VAL A 513      76.539  22.628 -54.005  1.00  0.86           H  
ATOM   7860 3HG1 VAL A 513      77.107  23.477 -55.438  1.00  0.86           H  
ATOM   7861 1HG2 VAL A 513      74.827  25.517 -55.538  1.00  0.86           H  
ATOM   7862 2HG2 VAL A 513      75.409  24.604 -56.943  1.00  0.86           H  
ATOM   7863 3HG2 VAL A 513      73.688  24.557 -56.496  1.00  0.86           H  
ATOM   7864  N   TYR A 514      75.979  20.186 -55.233  1.00  0.85           N  
ATOM   7865  CA  TYR A 514      76.250  19.031 -54.393  1.00  0.85           C  
ATOM   7866  C   TYR A 514      77.559  19.228 -53.645  1.00  0.85           C  
ATOM   7867  O   TYR A 514      78.284  20.186 -53.907  1.00  0.85           O  
ATOM   7868  CB  TYR A 514      76.196  17.787 -55.268  1.00  0.85           C  
ATOM   7869  CG  TYR A 514      74.776  17.595 -55.811  1.00  0.85           C  
ATOM   7870  CD1 TYR A 514      74.368  18.250 -56.973  1.00  0.85           C  
ATOM   7871  CD2 TYR A 514      73.877  16.793 -55.125  1.00  0.85           C  
ATOM   7872  CE1 TYR A 514      73.073  18.096 -57.436  1.00  0.85           C  
ATOM   7873  CE2 TYR A 514      72.591  16.636 -55.588  1.00  0.85           C  
ATOM   7874  CZ  TYR A 514      72.185  17.284 -56.738  1.00  0.85           C  
ATOM   7875  OH  TYR A 514      70.896  17.121 -57.194  1.00  0.85           O  
ATOM   7876  H   TYR A 514      76.598  20.388 -56.027  1.00  0.85           H  
ATOM   7877  HA  TYR A 514      75.463  18.950 -53.643  1.00  0.85           H  
ATOM   7878 1HB  TYR A 514      76.882  17.898 -56.113  1.00  0.85           H  
ATOM   7879 2HB  TYR A 514      76.486  16.907 -54.710  1.00  0.85           H  
ATOM   7880  HD1 TYR A 514      75.072  18.893 -57.515  1.00  0.85           H  
ATOM   7881  HD2 TYR A 514      74.189  16.285 -54.214  1.00  0.85           H  
ATOM   7882  HE1 TYR A 514      72.755  18.612 -58.342  1.00  0.85           H  
ATOM   7883  HE2 TYR A 514      71.892  16.004 -55.041  1.00  0.85           H  
ATOM   7884  HH  TYR A 514      70.428  16.511 -56.618  1.00  0.85           H  
ATOM   7885  N   TRP A 515      77.891  18.366 -52.691  1.00  0.85           N  
ATOM   7886  CA  TRP A 515      79.145  18.609 -51.963  1.00  0.85           C  
ATOM   7887  C   TRP A 515      80.360  18.567 -52.901  1.00  0.85           C  
ATOM   7888  O   TRP A 515      81.370  19.246 -52.680  1.00  0.85           O  
ATOM   7889  CB  TRP A 515      79.363  17.624 -50.806  1.00  0.85           C  
ATOM   7890  CG  TRP A 515      78.506  17.869 -49.572  1.00  0.85           C  
ATOM   7891  CD1 TRP A 515      77.617  17.024 -48.987  1.00  0.85           C  
ATOM   7892  CD2 TRP A 515      78.435  19.093 -48.820  1.00  0.85           C  
ATOM   7893  NE1 TRP A 515      77.029  17.636 -47.896  1.00  0.85           N  
ATOM   7894  CE2 TRP A 515      77.523  18.897 -47.786  1.00  0.85           C  
ATOM   7895  CE3 TRP A 515      79.049  20.303 -48.944  1.00  0.85           C  
ATOM   7896  CZ2 TRP A 515      77.240  19.887 -46.869  1.00  0.85           C  
ATOM   7897  CZ3 TRP A 515      78.764  21.291 -48.049  1.00  0.85           C  
ATOM   7898  CH2 TRP A 515      77.887  21.099 -47.028  1.00  0.85           C  
ATOM   7899  H   TRP A 515      77.287  17.563 -52.485  1.00  0.85           H  
ATOM   7900  HA  TRP A 515      79.098  19.609 -51.534  1.00  0.85           H  
ATOM   7901 1HB  TRP A 515      79.131  16.619 -51.163  1.00  0.85           H  
ATOM   7902 2HB  TRP A 515      80.401  17.620 -50.521  1.00  0.85           H  
ATOM   7903  HD1 TRP A 515      77.402  16.010 -49.327  1.00  0.85           H  
ATOM   7904  HE1 TRP A 515      76.336  17.224 -47.290  1.00  0.85           H  
ATOM   7905  HE3 TRP A 515      79.745  20.470 -49.751  1.00  0.85           H  
ATOM   7906  HZ2 TRP A 515      76.534  19.738 -46.057  1.00  0.85           H  
ATOM   7907  HZ3 TRP A 515      79.263  22.228 -48.191  1.00  0.85           H  
ATOM   7908  HH2 TRP A 515      77.689  21.914 -46.336  1.00  0.85           H  
ATOM   7909  N   SER A 516      80.237  17.815 -53.988  1.00  0.85           N  
ATOM   7910  CA  SER A 516      81.281  17.683 -54.993  1.00  0.85           C  
ATOM   7911  C   SER A 516      81.506  18.983 -55.790  1.00  0.85           C  
ATOM   7912  O   SER A 516      82.488  19.104 -56.522  1.00  0.85           O  
ATOM   7913  CB  SER A 516      80.938  16.542 -55.928  1.00  0.85           C  
ATOM   7914  OG  SER A 516      79.774  16.827 -56.649  1.00  0.85           O  
ATOM   7915  H   SER A 516      79.378  17.301 -54.111  1.00  0.85           H  
ATOM   7916  HA  SER A 516      82.213  17.437 -54.482  1.00  0.85           H  
ATOM   7917 1HB  SER A 516      81.766  16.391 -56.620  1.00  0.85           H  
ATOM   7918 2HB  SER A 516      80.808  15.621 -55.363  1.00  0.85           H  
ATOM   7919  HG  SER A 516      79.807  17.777 -56.833  1.00  0.85           H  
ATOM   7920  N   ASP A 517      80.587  19.949 -55.666  1.00  0.86           N  
ATOM   7921  CA  ASP A 517      80.668  21.215 -56.388  1.00  0.86           C  
ATOM   7922  C   ASP A 517      81.318  22.336 -55.571  1.00  0.86           C  
ATOM   7923  O   ASP A 517      81.404  23.470 -56.039  1.00  0.86           O  
ATOM   7924  CB  ASP A 517      79.266  21.681 -56.803  1.00  0.86           C  
ATOM   7925  CG  ASP A 517      78.586  20.801 -57.868  1.00  0.86           C  
ATOM   7926  OD1 ASP A 517      79.202  20.467 -58.878  1.00  0.86           O  
ATOM   7927  OD2 ASP A 517      77.461  20.423 -57.650  1.00  0.86           O  
ATOM   7928  H   ASP A 517      79.805  19.829 -55.025  1.00  0.86           H  
ATOM   7929  HA  ASP A 517      81.268  21.061 -57.283  1.00  0.86           H  
ATOM   7930 1HB  ASP A 517      78.635  21.699 -55.916  1.00  0.86           H  
ATOM   7931 2HB  ASP A 517      79.322  22.705 -57.177  1.00  0.86           H  
ATOM   7932  N   ILE A 518      81.812  22.030 -54.370  1.00  0.86           N  
ATOM   7933  CA  ILE A 518      82.412  23.079 -53.544  1.00  0.86           C  
ATOM   7934  C   ILE A 518      83.858  23.366 -53.938  1.00  0.86           C  
ATOM   7935  O   ILE A 518      84.271  24.532 -54.061  1.00  0.86           O  
ATOM   7936  CB  ILE A 518      82.370  22.657 -52.071  1.00  0.86           C  
ATOM   7937  CG1 ILE A 518      80.943  22.414 -51.702  1.00  0.86           C  
ATOM   7938  CG2 ILE A 518      83.011  23.694 -51.164  1.00  0.86           C  
ATOM   7939  CD1 ILE A 518      80.111  23.552 -51.960  1.00  0.86           C  
ATOM   7940  H   ILE A 518      81.730  21.081 -53.998  1.00  0.86           H  
ATOM   7941  HA  ILE A 518      81.832  23.993 -53.669  1.00  0.86           H  
ATOM   7942  HB  ILE A 518      82.903  21.718 -51.963  1.00  0.86           H  
ATOM   7943 1HG1 ILE A 518      80.553  21.575 -52.268  1.00  0.86           H  
ATOM   7944 2HG1 ILE A 518      80.881  22.189 -50.651  1.00  0.86           H  
ATOM   7945 1HG2 ILE A 518      82.969  23.353 -50.130  1.00  0.86           H  
ATOM   7946 2HG2 ILE A 518      84.053  23.833 -51.461  1.00  0.86           H  
ATOM   7947 3HG2 ILE A 518      82.481  24.629 -51.251  1.00  0.86           H  
ATOM   7948 1HD1 ILE A 518      79.100  23.319 -51.674  1.00  0.86           H  
ATOM   7949 2HD1 ILE A 518      80.477  24.402 -51.389  1.00  0.86           H  
ATOM   7950 3HD1 ILE A 518      80.148  23.777 -53.016  1.00  0.86           H  
ATOM   7951  N   GLY A 519      84.615  22.277 -54.090  1.00  0.86           N  
ATOM   7952  CA  GLY A 519      86.030  22.255 -54.451  1.00  0.86           C  
ATOM   7953  C   GLY A 519      86.876  22.164 -53.195  1.00  0.86           C  
ATOM   7954  O   GLY A 519      87.042  23.162 -52.500  1.00  0.86           O  
ATOM   7955  H   GLY A 519      84.164  21.385 -53.957  1.00  0.86           H  
ATOM   7956 1HA  GLY A 519      86.234  21.406 -55.104  1.00  0.86           H  
ATOM   7957 2HA  GLY A 519      86.280  23.157 -54.992  1.00  0.86           H  
ATOM   7958  N   GLY A 520      87.417  20.987 -52.891  1.00  0.87           N  
ATOM   7959  CA  GLY A 520      88.204  20.834 -51.676  1.00  0.87           C  
ATOM   7960  C   GLY A 520      87.378  21.344 -50.506  1.00  0.87           C  
ATOM   7961  O   GLY A 520      86.196  21.018 -50.389  1.00  0.87           O  
ATOM   7962  H   GLY A 520      87.291  20.172 -53.492  1.00  0.87           H  
ATOM   7963 1HA  GLY A 520      88.452  19.781 -51.534  1.00  0.87           H  
ATOM   7964 2HA  GLY A 520      89.135  21.384 -51.755  1.00  0.87           H  
ATOM   7965  N   GLN A 521      87.997  22.180 -49.667  1.00  0.87           N  
ATOM   7966  CA  GLN A 521      87.321  22.796 -48.525  1.00  0.87           C  
ATOM   7967  C   GLN A 521      86.624  21.744 -47.645  1.00  0.87           C  
ATOM   7968  O   GLN A 521      85.494  21.948 -47.189  1.00  0.87           O  
ATOM   7969  CB  GLN A 521      86.283  23.800 -49.051  1.00  0.87           C  
ATOM   7970  CG  GLN A 521      86.839  24.997 -49.906  1.00  0.87           C  
ATOM   7971  CD  GLN A 521      87.611  26.094 -49.179  1.00  0.87           C  
ATOM   7972  OE1 GLN A 521      88.303  25.883 -48.177  1.00  0.87           O  
ATOM   7973  NE2 GLN A 521      87.455  27.302 -49.717  1.00  0.87           N  
ATOM   7974  H   GLN A 521      88.965  22.405 -49.841  1.00  0.87           H  
ATOM   7975  HA  GLN A 521      88.061  23.319 -47.920  1.00  0.87           H  
ATOM   7976 1HB  GLN A 521      85.575  23.279 -49.680  1.00  0.87           H  
ATOM   7977 2HB  GLN A 521      85.719  24.194 -48.237  1.00  0.87           H  
ATOM   7978 1HG  GLN A 521      87.522  24.586 -50.635  1.00  0.87           H  
ATOM   7979 2HG  GLN A 521      85.999  25.461 -50.425  1.00  0.87           H  
ATOM   7980 1HE2 GLN A 521      87.890  28.141 -49.329  1.00  0.87           H  
ATOM   7981 2HE2 GLN A 521      86.888  27.405 -50.527  1.00  0.87           H  
ATOM   7982  N   GLU A 522      87.332  20.649 -47.338  1.00  0.87           N  
ATOM   7983  CA  GLU A 522      86.739  19.555 -46.559  1.00  0.87           C  
ATOM   7984  C   GLU A 522      86.332  19.983 -45.160  1.00  0.87           C  
ATOM   7985  O   GLU A 522      85.292  19.557 -44.642  1.00  0.87           O  
ATOM   7986  CB  GLU A 522      87.726  18.386 -46.436  1.00  0.87           C  
ATOM   7987  CG  GLU A 522      88.014  17.606 -47.727  1.00  0.87           C  
ATOM   7988  CD  GLU A 522      86.810  16.879 -48.276  1.00  0.87           C  
ATOM   7989  OE1 GLU A 522      86.169  16.165 -47.546  1.00  0.87           O  
ATOM   7990  OE2 GLU A 522      86.538  17.035 -49.446  1.00  0.87           O  
ATOM   7991  H   GLU A 522      88.267  20.557 -47.706  1.00  0.87           H  
ATOM   7992  HA  GLU A 522      85.847  19.212 -47.079  1.00  0.87           H  
ATOM   7993 1HB  GLU A 522      88.679  18.761 -46.062  1.00  0.87           H  
ATOM   7994 2HB  GLU A 522      87.350  17.675 -45.700  1.00  0.87           H  
ATOM   7995 1HG  GLU A 522      88.370  18.309 -48.483  1.00  0.87           H  
ATOM   7996 2HG  GLU A 522      88.810  16.888 -47.536  1.00  0.87           H  
ATOM   7997  N   GLU A 523      87.118  20.859 -44.549  1.00  0.87           N  
ATOM   7998  CA  GLU A 523      86.800  21.309 -43.202  1.00  0.87           C  
ATOM   7999  C   GLU A 523      85.479  22.055 -43.173  1.00  0.87           C  
ATOM   8000  O   GLU A 523      84.723  21.969 -42.211  1.00  0.87           O  
ATOM   8001  CB  GLU A 523      87.895  22.229 -42.658  1.00  0.87           C  
ATOM   8002  CG  GLU A 523      89.223  21.544 -42.364  1.00  0.87           C  
ATOM   8003  CD  GLU A 523      90.277  22.501 -41.845  1.00  0.87           C  
ATOM   8004  OE1 GLU A 523      90.020  23.684 -41.820  1.00  0.87           O  
ATOM   8005  OE2 GLU A 523      91.334  22.046 -41.475  1.00  0.87           O  
ATOM   8006  H   GLU A 523      87.951  21.190 -45.016  1.00  0.87           H  
ATOM   8007  HA  GLU A 523      86.713  20.434 -42.556  1.00  0.87           H  
ATOM   8008 1HB  GLU A 523      88.083  23.027 -43.377  1.00  0.87           H  
ATOM   8009 2HB  GLU A 523      87.546  22.699 -41.738  1.00  0.87           H  
ATOM   8010 1HG  GLU A 523      89.060  20.763 -41.622  1.00  0.87           H  
ATOM   8011 2HG  GLU A 523      89.583  21.072 -43.277  1.00  0.87           H  
ATOM   8012  N   LEU A 524      85.207  22.795 -44.234  1.00  0.86           N  
ATOM   8013  CA  LEU A 524      84.056  23.669 -44.269  1.00  0.86           C  
ATOM   8014  C   LEU A 524      82.809  22.890 -44.627  1.00  0.86           C  
ATOM   8015  O   LEU A 524      81.727  23.112 -44.067  1.00  0.86           O  
ATOM   8016  CB  LEU A 524      84.380  24.730 -45.288  1.00  0.86           C  
ATOM   8017  CG  LEU A 524      85.646  25.473 -44.909  1.00  0.86           C  
ATOM   8018  CD1 LEU A 524      86.006  26.385 -45.960  1.00  0.86           C  
ATOM   8019  CD2 LEU A 524      85.435  26.188 -43.655  1.00  0.86           C  
ATOM   8020  H   LEU A 524      85.842  22.779 -45.025  1.00  0.86           H  
ATOM   8021  HA  LEU A 524      83.927  24.119 -43.288  1.00  0.86           H  
ATOM   8022 1HB  LEU A 524      84.516  24.263 -46.256  1.00  0.86           H  
ATOM   8023 2HB  LEU A 524      83.558  25.444 -45.346  1.00  0.86           H  
ATOM   8024  HG  LEU A 524      86.460  24.755 -44.785  1.00  0.86           H  
ATOM   8025 1HD1 LEU A 524      86.923  26.912 -45.698  1.00  0.86           H  
ATOM   8026 2HD1 LEU A 524      86.152  25.844 -46.852  1.00  0.86           H  
ATOM   8027 3HD1 LEU A 524      85.215  27.069 -46.087  1.00  0.86           H  
ATOM   8028 1HD2 LEU A 524      86.346  26.715 -43.377  1.00  0.86           H  
ATOM   8029 2HD2 LEU A 524      84.653  26.889 -43.824  1.00  0.86           H  
ATOM   8030 3HD2 LEU A 524      85.162  25.490 -42.869  1.00  0.86           H  
ATOM   8031  N   LYS A 525      82.969  21.908 -45.515  1.00  0.85           N  
ATOM   8032  CA  LYS A 525      81.829  21.085 -45.859  1.00  0.85           C  
ATOM   8033  C   LYS A 525      81.426  20.314 -44.607  1.00  0.85           C  
ATOM   8034  O   LYS A 525      80.241  20.219 -44.274  1.00  0.85           O  
ATOM   8035  CB  LYS A 525      82.185  20.101 -46.970  1.00  0.85           C  
ATOM   8036  CG  LYS A 525      82.435  20.718 -48.330  1.00  0.85           C  
ATOM   8037  CD  LYS A 525      82.534  19.636 -49.389  1.00  0.85           C  
ATOM   8038  CE  LYS A 525      83.811  18.857 -49.234  1.00  0.85           C  
ATOM   8039  NZ  LYS A 525      84.061  17.915 -50.361  1.00  0.85           N  
ATOM   8040  H   LYS A 525      83.874  21.762 -45.969  1.00  0.85           H  
ATOM   8041  HA  LYS A 525      81.000  21.721 -46.163  1.00  0.85           H  
ATOM   8042 1HB  LYS A 525      83.095  19.561 -46.690  1.00  0.85           H  
ATOM   8043 2HB  LYS A 525      81.386  19.366 -47.072  1.00  0.85           H  
ATOM   8044 1HG  LYS A 525      81.661  21.424 -48.573  1.00  0.85           H  
ATOM   8045 2HG  LYS A 525      83.380  21.255 -48.311  1.00  0.85           H  
ATOM   8046 1HD  LYS A 525      81.708  18.958 -49.269  1.00  0.85           H  
ATOM   8047 2HD  LYS A 525      82.492  20.061 -50.382  1.00  0.85           H  
ATOM   8048 1HE  LYS A 525      84.635  19.555 -49.173  1.00  0.85           H  
ATOM   8049 2HE  LYS A 525      83.768  18.286 -48.308  1.00  0.85           H  
ATOM   8050 1HZ  LYS A 525      84.950  17.452 -50.161  1.00  0.85           H  
ATOM   8051 2HZ  LYS A 525      83.338  17.231 -50.436  1.00  0.85           H  
ATOM   8052 3HZ  LYS A 525      84.137  18.429 -51.223  1.00  0.85           H  
ATOM   8053  N   THR A 526      82.441  19.831 -43.870  1.00  0.84           N  
ATOM   8054  CA  THR A 526      82.229  19.077 -42.650  1.00  0.84           C  
ATOM   8055  C   THR A 526      81.543  19.919 -41.597  1.00  0.84           C  
ATOM   8056  O   THR A 526      80.597  19.461 -40.956  1.00  0.84           O  
ATOM   8057  CB  THR A 526      83.551  18.553 -42.073  1.00  0.84           C  
ATOM   8058  OG1 THR A 526      84.174  17.668 -43.015  1.00  0.84           O  
ATOM   8059  CG2 THR A 526      83.278  17.818 -40.768  1.00  0.84           C  
ATOM   8060  H   THR A 526      83.403  19.949 -44.188  1.00  0.84           H  
ATOM   8061  HA  THR A 526      81.590  18.226 -42.874  1.00  0.84           H  
ATOM   8062  HB  THR A 526      84.221  19.389 -41.880  1.00  0.84           H  
ATOM   8063  HG1 THR A 526      84.527  18.206 -43.763  1.00  0.84           H  
ATOM   8064 1HG2 THR A 526      84.214  17.451 -40.354  1.00  0.84           H  
ATOM   8065 2HG2 THR A 526      82.810  18.502 -40.054  1.00  0.84           H  
ATOM   8066 3HG2 THR A 526      82.608  16.979 -40.951  1.00  0.84           H  
ATOM   8067  N   LYS A 527      81.997  21.161 -41.415  1.00  0.83           N  
ATOM   8068  CA  LYS A 527      81.369  22.005 -40.420  1.00  0.83           C  
ATOM   8069  C   LYS A 527      79.901  22.225 -40.718  1.00  0.83           C  
ATOM   8070  O   LYS A 527      79.072  22.097 -39.821  1.00  0.83           O  
ATOM   8071  CB  LYS A 527      82.106  23.339 -40.321  1.00  0.83           C  
ATOM   8072  CG  LYS A 527      83.451  23.264 -39.615  1.00  0.83           C  
ATOM   8073  CD  LYS A 527      84.167  24.604 -39.599  1.00  0.83           C  
ATOM   8074  CE  LYS A 527      85.540  24.469 -38.946  1.00  0.83           C  
ATOM   8075  NZ  LYS A 527      86.301  25.756 -38.943  1.00  0.83           N  
ATOM   8076  H   LYS A 527      82.803  21.502 -41.936  1.00  0.83           H  
ATOM   8077  HA  LYS A 527      81.440  21.505 -39.456  1.00  0.83           H  
ATOM   8078 1HB  LYS A 527      82.299  23.701 -41.331  1.00  0.83           H  
ATOM   8079 2HB  LYS A 527      81.492  24.062 -39.852  1.00  0.83           H  
ATOM   8080 1HG  LYS A 527      83.276  22.963 -38.582  1.00  0.83           H  
ATOM   8081 2HG  LYS A 527      84.075  22.519 -40.059  1.00  0.83           H  
ATOM   8082 1HD  LYS A 527      84.278  24.968 -40.620  1.00  0.83           H  
ATOM   8083 2HD  LYS A 527      83.578  25.318 -39.033  1.00  0.83           H  
ATOM   8084 1HE  LYS A 527      85.409  24.134 -37.919  1.00  0.83           H  
ATOM   8085 2HE  LYS A 527      86.117  23.719 -39.494  1.00  0.83           H  
ATOM   8086 1HZ  LYS A 527      87.201  25.610 -38.502  1.00  0.83           H  
ATOM   8087 2HZ  LYS A 527      86.440  26.066 -39.899  1.00  0.83           H  
ATOM   8088 3HZ  LYS A 527      85.780  26.458 -38.431  1.00  0.83           H  
ATOM   8089  N   MET A 528      79.526  22.459 -41.971  1.00  0.83           N  
ATOM   8090  CA  MET A 528      78.097  22.621 -42.195  1.00  0.83           C  
ATOM   8091  C   MET A 528      77.326  21.318 -42.014  1.00  0.83           C  
ATOM   8092  O   MET A 528      76.176  21.332 -41.569  1.00  0.83           O  
ATOM   8093  CB  MET A 528      77.818  23.280 -43.523  1.00  0.83           C  
ATOM   8094  CG  MET A 528      78.210  24.727 -43.518  1.00  0.83           C  
ATOM   8095  SD  MET A 528      77.469  25.615 -42.143  1.00  0.83           S  
ATOM   8096  CE  MET A 528      75.772  25.637 -42.505  1.00  0.83           C  
ATOM   8097  H   MET A 528      80.211  22.552 -42.728  1.00  0.83           H  
ATOM   8098  HA  MET A 528      77.727  23.306 -41.432  1.00  0.83           H  
ATOM   8099 1HB  MET A 528      78.400  22.776 -44.294  1.00  0.83           H  
ATOM   8100 2HB  MET A 528      76.779  23.183 -43.776  1.00  0.83           H  
ATOM   8101 1HG  MET A 528      79.299  24.818 -43.457  1.00  0.83           H  
ATOM   8102 2HG  MET A 528      77.871  25.202 -44.416  1.00  0.83           H  
ATOM   8103 1HE  MET A 528      75.242  26.163 -41.715  1.00  0.83           H  
ATOM   8104 2HE  MET A 528      75.601  26.134 -43.461  1.00  0.83           H  
ATOM   8105 3HE  MET A 528      75.429  24.626 -42.552  1.00  0.83           H  
ATOM   8106  N   LYS A 529      77.951  20.175 -42.294  1.00  0.84           N  
ATOM   8107  CA  LYS A 529      77.231  18.930 -42.086  1.00  0.84           C  
ATOM   8108  C   LYS A 529      76.972  18.698 -40.596  1.00  0.84           C  
ATOM   8109  O   LYS A 529      75.831  18.439 -40.193  1.00  0.84           O  
ATOM   8110  CB  LYS A 529      78.035  17.736 -42.606  1.00  0.84           C  
ATOM   8111  CG  LYS A 529      78.178  17.589 -44.109  1.00  0.84           C  
ATOM   8112  CD  LYS A 529      79.068  16.385 -44.396  1.00  0.84           C  
ATOM   8113  CE  LYS A 529      79.290  16.156 -45.863  1.00  0.84           C  
ATOM   8114  NZ  LYS A 529      80.224  15.020 -46.103  1.00  0.84           N  
ATOM   8115  H   LYS A 529      78.895  20.174 -42.685  1.00  0.84           H  
ATOM   8116  HA  LYS A 529      76.275  18.982 -42.604  1.00  0.84           H  
ATOM   8117 1HB  LYS A 529      79.042  17.782 -42.193  1.00  0.84           H  
ATOM   8118 2HB  LYS A 529      77.579  16.818 -42.234  1.00  0.84           H  
ATOM   8119 1HG  LYS A 529      77.201  17.431 -44.561  1.00  0.84           H  
ATOM   8120 2HG  LYS A 529      78.613  18.477 -44.536  1.00  0.84           H  
ATOM   8121 1HD  LYS A 529      80.032  16.530 -43.911  1.00  0.84           H  
ATOM   8122 2HD  LYS A 529      78.599  15.498 -43.974  1.00  0.84           H  
ATOM   8123 1HE  LYS A 529      78.341  15.923 -46.324  1.00  0.84           H  
ATOM   8124 2HE  LYS A 529      79.700  17.062 -46.318  1.00  0.84           H  
ATOM   8125 1HZ  LYS A 529      80.345  14.884 -47.096  1.00  0.84           H  
ATOM   8126 2HZ  LYS A 529      81.119  15.224 -45.679  1.00  0.84           H  
ATOM   8127 3HZ  LYS A 529      79.839  14.181 -45.693  1.00  0.84           H  
ATOM   8128  N   GLU A 530      78.011  18.871 -39.769  1.00  0.87           N  
ATOM   8129  CA  GLU A 530      77.880  18.663 -38.327  1.00  0.87           C  
ATOM   8130  C   GLU A 530      76.974  19.698 -37.661  1.00  0.87           C  
ATOM   8131  O   GLU A 530      76.230  19.395 -36.728  1.00  0.87           O  
ATOM   8132  CB  GLU A 530      79.255  18.654 -37.651  1.00  0.87           C  
ATOM   8133  CG  GLU A 530      80.110  17.421 -37.984  1.00  0.87           C  
ATOM   8134  CD  GLU A 530      81.459  17.407 -37.290  1.00  0.87           C  
ATOM   8135  OE1 GLU A 530      81.830  18.405 -36.716  1.00  0.87           O  
ATOM   8136  OE2 GLU A 530      82.110  16.385 -37.326  1.00  0.87           O  
ATOM   8137  H   GLU A 530      78.920  19.125 -40.161  1.00  0.87           H  
ATOM   8138  HA  GLU A 530      77.437  17.685 -38.175  1.00  0.87           H  
ATOM   8139 1HB  GLU A 530      79.813  19.540 -37.967  1.00  0.87           H  
ATOM   8140 2HB  GLU A 530      79.132  18.706 -36.571  1.00  0.87           H  
ATOM   8141 1HG  GLU A 530      79.558  16.526 -37.704  1.00  0.87           H  
ATOM   8142 2HG  GLU A 530      80.265  17.396 -39.065  1.00  0.87           H  
ATOM   8143  N   MET A 531      77.037  20.937 -38.126  1.00  0.91           N  
ATOM   8144  CA  MET A 531      76.208  21.990 -37.571  1.00  0.91           C  
ATOM   8145  C   MET A 531      74.743  21.840 -37.949  1.00  0.91           C  
ATOM   8146  O   MET A 531      73.859  22.162 -37.160  1.00  0.91           O  
ATOM   8147  CB  MET A 531      76.730  23.339 -38.038  1.00  0.91           C  
ATOM   8148  CG  MET A 531      78.067  23.697 -37.448  1.00  0.91           C  
ATOM   8149  SD  MET A 531      78.733  25.199 -38.113  1.00  0.91           S  
ATOM   8150  CE  MET A 531      80.395  25.109 -37.452  1.00  0.91           C  
ATOM   8151  H   MET A 531      77.689  21.174 -38.874  1.00  0.91           H  
ATOM   8152  HA  MET A 531      76.277  21.939 -36.485  1.00  0.91           H  
ATOM   8153 1HB  MET A 531      76.826  23.334 -39.124  1.00  0.91           H  
ATOM   8154 2HB  MET A 531      76.015  24.115 -37.774  1.00  0.91           H  
ATOM   8155 1HG  MET A 531      77.946  23.813 -36.378  1.00  0.91           H  
ATOM   8156 2HG  MET A 531      78.779  22.896 -37.607  1.00  0.91           H  
ATOM   8157 1HE  MET A 531      80.970  25.973 -37.780  1.00  0.91           H  
ATOM   8158 2HE  MET A 531      80.368  25.082 -36.381  1.00  0.91           H  
ATOM   8159 3HE  MET A 531      80.865  24.204 -37.792  1.00  0.91           H  
ATOM   8160  N   ILE A 532      74.473  21.371 -39.163  1.00  0.96           N  
ATOM   8161  CA  ILE A 532      73.101  21.286 -39.619  1.00  0.96           C  
ATOM   8162  C   ILE A 532      72.533  19.863 -39.745  1.00  0.96           C  
ATOM   8163  O   ILE A 532      71.460  19.583 -39.220  1.00  0.96           O  
ATOM   8164  CB  ILE A 532      72.982  22.002 -40.951  1.00  0.96           C  
ATOM   8165  CG1 ILE A 532      73.480  23.464 -40.808  1.00  0.96           C  
ATOM   8166  CG2 ILE A 532      71.554  21.958 -41.408  1.00  0.96           C  
ATOM   8167  CD1 ILE A 532      72.764  24.243 -39.873  1.00  0.96           C  
ATOM   8168  H   ILE A 532      75.221  21.122 -39.809  1.00  0.96           H  
ATOM   8169  HA  ILE A 532      72.478  21.819 -38.904  1.00  0.96           H  
ATOM   8170  HB  ILE A 532      73.620  21.521 -41.665  1.00  0.96           H  
ATOM   8171 1HG1 ILE A 532      74.533  23.442 -40.521  1.00  0.96           H  
ATOM   8172 2HG1 ILE A 532      73.385  23.979 -41.725  1.00  0.96           H  
ATOM   8173 1HG2 ILE A 532      71.499  22.456 -42.329  1.00  0.96           H  
ATOM   8174 2HG2 ILE A 532      71.234  20.922 -41.528  1.00  0.96           H  
ATOM   8175 3HG2 ILE A 532      70.913  22.455 -40.681  1.00  0.96           H  
ATOM   8176 1HD1 ILE A 532      73.183  25.250 -39.844  1.00  0.96           H  
ATOM   8177 2HD1 ILE A 532      71.724  24.282 -40.194  1.00  0.96           H  
ATOM   8178 3HD1 ILE A 532      72.830  23.793 -38.889  1.00  0.96           H  
ATOM   8179  N   GLN A 533      73.205  18.961 -40.475  1.00  1.04           N  
ATOM   8180  CA  GLN A 533      72.612  17.642 -40.693  1.00  1.04           C  
ATOM   8181  C   GLN A 533      72.593  16.815 -39.437  1.00  1.04           C  
ATOM   8182  O   GLN A 533      71.580  16.217 -39.079  1.00  1.04           O  
ATOM   8183  CB  GLN A 533      73.421  16.793 -41.686  1.00  1.04           C  
ATOM   8184  CG  GLN A 533      73.448  17.228 -43.090  1.00  1.04           C  
ATOM   8185  CD  GLN A 533      74.345  16.288 -43.944  1.00  1.04           C  
ATOM   8186  OE1 GLN A 533      75.321  15.696 -43.464  1.00  1.04           O  
ATOM   8187  NE2 GLN A 533      73.988  16.139 -45.201  1.00  1.04           N  
ATOM   8188  H   GLN A 533      74.128  19.162 -40.844  1.00  1.04           H  
ATOM   8189  HA  GLN A 533      71.587  17.769 -41.045  1.00  1.04           H  
ATOM   8190 1HB  GLN A 533      74.449  16.725 -41.350  1.00  1.04           H  
ATOM   8191 2HB  GLN A 533      73.019  15.775 -41.678  1.00  1.04           H  
ATOM   8192 1HG  GLN A 533      72.435  17.188 -43.469  1.00  1.04           H  
ATOM   8193 2HG  GLN A 533      73.838  18.242 -43.149  1.00  1.04           H  
ATOM   8194 1HE2 GLN A 533      74.498  15.533 -45.808  1.00  1.04           H  
ATOM   8195 2HE2 GLN A 533      73.177  16.631 -45.529  1.00  1.04           H  
ATOM   8196  N   LEU A 534      73.700  16.839 -38.720  1.00  1.13           N  
ATOM   8197  CA  LEU A 534      73.828  15.975 -37.567  1.00  1.13           C  
ATOM   8198  C   LEU A 534      72.703  16.116 -36.530  1.00  1.13           C  
ATOM   8199  O   LEU A 534      72.047  15.113 -36.276  1.00  1.13           O  
ATOM   8200  CB  LEU A 534      75.210  16.165 -36.955  1.00  1.13           C  
ATOM   8201  CG  LEU A 534      75.494  15.433 -35.712  1.00  1.13           C  
ATOM   8202  CD1 LEU A 534      75.430  13.950 -35.958  1.00  1.13           C  
ATOM   8203  CD2 LEU A 534      76.864  15.871 -35.215  1.00  1.13           C  
ATOM   8204  H   LEU A 534      74.485  17.410 -39.043  1.00  1.13           H  
ATOM   8205  HA  LEU A 534      73.793  14.950 -37.936  1.00  1.13           H  
ATOM   8206 1HB  LEU A 534      75.941  15.841 -37.691  1.00  1.13           H  
ATOM   8207 2HB  LEU A 534      75.386  17.190 -36.771  1.00  1.13           H  
ATOM   8208  HG  LEU A 534      74.746  15.672 -34.992  1.00  1.13           H  
ATOM   8209 1HD1 LEU A 534      75.634  13.419 -35.028  1.00  1.13           H  
ATOM   8210 2HD1 LEU A 534      74.436  13.684 -36.316  1.00  1.13           H  
ATOM   8211 3HD1 LEU A 534      76.172  13.673 -36.706  1.00  1.13           H  
ATOM   8212 1HD2 LEU A 534      77.098  15.358 -34.285  1.00  1.13           H  
ATOM   8213 2HD2 LEU A 534      77.619  15.630 -35.967  1.00  1.13           H  
ATOM   8214 3HD2 LEU A 534      76.857  16.953 -35.047  1.00  1.13           H  
ATOM   8215  N   PRO A 535      72.361  17.300 -35.983  1.00  1.25           N  
ATOM   8216  CA  PRO A 535      71.268  17.468 -35.040  1.00  1.25           C  
ATOM   8217  C   PRO A 535      69.897  17.108 -35.605  1.00  1.25           C  
ATOM   8218  O   PRO A 535      68.966  16.885 -34.828  1.00  1.25           O  
ATOM   8219  CB  PRO A 535      71.345  18.965 -34.697  1.00  1.25           C  
ATOM   8220  CG  PRO A 535      72.113  19.580 -35.826  1.00  1.25           C  
ATOM   8221  CD  PRO A 535      73.107  18.540 -36.230  1.00  1.25           C  
ATOM   8222  HA  PRO A 535      71.476  16.856 -34.152  1.00  1.25           H  
ATOM   8223 1HB  PRO A 535      70.329  19.370 -34.620  1.00  1.25           H  
ATOM   8224 2HB  PRO A 535      71.811  19.123 -33.742  1.00  1.25           H  
ATOM   8225 1HG  PRO A 535      71.435  19.858 -36.647  1.00  1.25           H  
ATOM   8226 2HG  PRO A 535      72.623  20.497 -35.519  1.00  1.25           H  
ATOM   8227 1HD  PRO A 535      73.354  18.729 -37.244  1.00  1.25           H  
ATOM   8228 2HD  PRO A 535      73.989  18.589 -35.583  1.00  1.25           H  
ATOM   8229  N   LEU A 536      69.740  17.139 -36.938  1.00  1.39           N  
ATOM   8230  CA  LEU A 536      68.476  16.798 -37.577  1.00  1.39           C  
ATOM   8231  C   LEU A 536      68.314  15.281 -37.718  1.00  1.39           C  
ATOM   8232  O   LEU A 536      67.229  14.732 -37.515  1.00  1.39           O  
ATOM   8233  CB  LEU A 536      68.357  17.523 -38.923  1.00  1.39           C  
ATOM   8234  CG  LEU A 536      68.273  19.076 -38.809  1.00  1.39           C  
ATOM   8235  CD1 LEU A 536      68.289  19.696 -40.194  1.00  1.39           C  
ATOM   8236  CD2 LEU A 536      67.008  19.456 -38.049  1.00  1.39           C  
ATOM   8237  H   LEU A 536      70.529  17.314 -37.552  1.00  1.39           H  
ATOM   8238  HA  LEU A 536      67.669  17.157 -36.940  1.00  1.39           H  
ATOM   8239 1HB  LEU A 536      69.235  17.281 -39.524  1.00  1.39           H  
ATOM   8240 2HB  LEU A 536      67.469  17.165 -39.442  1.00  1.39           H  
ATOM   8241  HG  LEU A 536      69.143  19.448 -38.266  1.00  1.39           H  
ATOM   8242 1HD1 LEU A 536      68.243  20.783 -40.113  1.00  1.39           H  
ATOM   8243 2HD1 LEU A 536      69.214  19.409 -40.690  1.00  1.39           H  
ATOM   8244 3HD1 LEU A 536      67.440  19.338 -40.766  1.00  1.39           H  
ATOM   8245 1HD2 LEU A 536      66.948  20.543 -37.958  1.00  1.39           H  
ATOM   8246 2HD2 LEU A 536      66.137  19.088 -38.584  1.00  1.39           H  
ATOM   8247 3HD2 LEU A 536      67.036  19.009 -37.053  1.00  1.39           H  
ATOM   8248  N   GLU A 537      69.406  14.604 -38.094  1.00  1.56           N  
ATOM   8249  CA  GLU A 537      69.384  13.152 -38.292  1.00  1.56           C  
ATOM   8250  C   GLU A 537      69.545  12.400 -36.973  1.00  1.56           C  
ATOM   8251  O   GLU A 537      69.025  11.297 -36.799  1.00  1.56           O  
ATOM   8252  CB  GLU A 537      70.479  12.710 -39.272  1.00  1.56           C  
ATOM   8253  CG  GLU A 537      70.289  13.200 -40.710  1.00  1.56           C  
ATOM   8254  CD  GLU A 537      71.341  12.676 -41.672  1.00  1.56           C  
ATOM   8255  OE1 GLU A 537      72.244  11.999 -41.235  1.00  1.56           O  
ATOM   8256  OE2 GLU A 537      71.228  12.949 -42.847  1.00  1.56           O  
ATOM   8257  H   GLU A 537      70.268  15.121 -38.267  1.00  1.56           H  
ATOM   8258  HA  GLU A 537      68.417  12.881 -38.716  1.00  1.56           H  
ATOM   8259 1HB  GLU A 537      71.444  13.089 -38.919  1.00  1.56           H  
ATOM   8260 2HB  GLU A 537      70.538  11.624 -39.284  1.00  1.56           H  
ATOM   8261 1HG  GLU A 537      69.304  12.895 -41.061  1.00  1.56           H  
ATOM   8262 2HG  GLU A 537      70.322  14.291 -40.706  1.00  1.56           H  
ATOM   8263  N   ALA A 538      70.252  13.018 -36.034  1.00  1.72           N  
ATOM   8264  CA  ALA A 538      70.543  12.450 -34.728  1.00  1.72           C  
ATOM   8265  C   ALA A 538      69.858  13.250 -33.639  1.00  1.72           C  
ATOM   8266  O   ALA A 538      70.392  13.381 -32.533  1.00  1.72           O  
ATOM   8267  CB  ALA A 538      72.042  12.432 -34.468  1.00  1.72           C  
ATOM   8268  H   ALA A 538      70.654  13.927 -36.247  1.00  1.72           H  
ATOM   8269  HA  ALA A 538      70.158  11.431 -34.705  1.00  1.72           H  
ATOM   8270 1HB  ALA A 538      72.236  11.987 -33.506  1.00  1.72           H  
ATOM   8271 2HB  ALA A 538      72.537  11.850 -35.243  1.00  1.72           H  
ATOM   8272 3HB  ALA A 538      72.425  13.450 -34.478  1.00  1.72           H  
ATOM   8273  N   SER A 539      68.631  13.698 -33.905  1.00  1.87           N  
ATOM   8274  CA  SER A 539      67.909  14.521 -32.942  1.00  1.87           C  
ATOM   8275  C   SER A 539      67.774  13.791 -31.615  1.00  1.87           C  
ATOM   8276  O   SER A 539      67.914  14.395 -30.552  1.00  1.87           O  
ATOM   8277  CB  SER A 539      66.526  14.874 -33.458  1.00  1.87           C  
ATOM   8278  OG  SER A 539      66.594  15.682 -34.598  1.00  1.87           O  
ATOM   8279  H   SER A 539      68.228  13.521 -34.818  1.00  1.87           H  
ATOM   8280  HA  SER A 539      68.471  15.441 -32.780  1.00  1.87           H  
ATOM   8281 1HB  SER A 539      65.969  13.968 -33.681  1.00  1.87           H  
ATOM   8282 2HB  SER A 539      65.989  15.403 -32.675  1.00  1.87           H  
ATOM   8283  HG  SER A 539      67.432  16.187 -34.538  1.00  1.87           H  
ATOM   8284  N   GLU A 540      67.528  12.479 -31.669  1.00  1.99           N  
ATOM   8285  CA  GLU A 540      67.415  11.676 -30.459  1.00  1.99           C  
ATOM   8286  C   GLU A 540      68.680  11.731 -29.608  1.00  1.99           C  
ATOM   8287  O   GLU A 540      68.605  11.729 -28.378  1.00  1.99           O  
ATOM   8288  CB  GLU A 540      67.112  10.219 -30.794  1.00  1.99           C  
ATOM   8289  CG  GLU A 540      66.987   9.340 -29.566  1.00  1.99           C  
ATOM   8290  CD  GLU A 540      66.609   7.907 -29.868  1.00  1.99           C  
ATOM   8291  OE1 GLU A 540      66.359   7.589 -31.007  1.00  1.99           O  
ATOM   8292  OE2 GLU A 540      66.600   7.122 -28.938  1.00  1.99           O  
ATOM   8293  H   GLU A 540      67.423  12.038 -32.572  1.00  1.99           H  
ATOM   8294  HA  GLU A 540      66.591  12.071 -29.864  1.00  1.99           H  
ATOM   8295 1HB  GLU A 540      66.182  10.157 -31.359  1.00  1.99           H  
ATOM   8296 2HB  GLU A 540      67.909   9.818 -31.421  1.00  1.99           H  
ATOM   8297 1HG  GLU A 540      67.946   9.347 -29.047  1.00  1.99           H  
ATOM   8298 2HG  GLU A 540      66.245   9.775 -28.897  1.00  1.99           H  
ATOM   8299  N   THR A 541      69.849  11.723 -30.254  1.00  2.05           N  
ATOM   8300  CA  THR A 541      71.098  11.736 -29.514  1.00  2.05           C  
ATOM   8301  C   THR A 541      71.231  13.065 -28.824  1.00  2.05           C  
ATOM   8302  O   THR A 541      71.544  13.140 -27.635  1.00  2.05           O  
ATOM   8303  CB  THR A 541      72.310  11.499 -30.430  1.00  2.05           C  
ATOM   8304  OG1 THR A 541      72.217  10.197 -31.039  1.00  2.05           O  
ATOM   8305  CG2 THR A 541      73.585  11.622 -29.646  1.00  2.05           C  
ATOM   8306  H   THR A 541      69.879  11.790 -31.263  1.00  2.05           H  
ATOM   8307  HA  THR A 541      71.068  10.955 -28.755  1.00  2.05           H  
ATOM   8308  HB  THR A 541      72.313  12.248 -31.209  1.00  2.05           H  
ATOM   8309  HG1 THR A 541      72.996  10.042 -31.582  1.00  2.05           H  
ATOM   8310 1HG2 THR A 541      74.436  11.471 -30.307  1.00  2.05           H  
ATOM   8311 2HG2 THR A 541      73.628  12.616 -29.219  1.00  2.05           H  
ATOM   8312 3HG2 THR A 541      73.606  10.879 -28.850  1.00  2.05           H  
ATOM   8313  N   PHE A 542      70.953  14.121 -29.572  1.00  2.04           N  
ATOM   8314  CA  PHE A 542      71.059  15.450 -29.020  1.00  2.04           C  
ATOM   8315  C   PHE A 542      70.090  15.620 -27.861  1.00  2.04           C  
ATOM   8316  O   PHE A 542      70.447  16.168 -26.816  1.00  2.04           O  
ATOM   8317  CB  PHE A 542      70.808  16.472 -30.121  1.00  2.04           C  
ATOM   8318  CG  PHE A 542      71.992  16.667 -30.999  1.00  2.04           C  
ATOM   8319  CD1 PHE A 542      72.605  15.594 -31.612  1.00  2.04           C  
ATOM   8320  CD2 PHE A 542      72.501  17.924 -31.204  1.00  2.04           C  
ATOM   8321  CE1 PHE A 542      73.708  15.775 -32.401  1.00  2.04           C  
ATOM   8322  CE2 PHE A 542      73.613  18.118 -31.994  1.00  2.04           C  
ATOM   8323  CZ  PHE A 542      74.216  17.046 -32.591  1.00  2.04           C  
ATOM   8324  H   PHE A 542      70.674  13.979 -30.545  1.00  2.04           H  
ATOM   8325  HA  PHE A 542      72.073  15.586 -28.644  1.00  2.04           H  
ATOM   8326 1HB  PHE A 542      69.973  16.141 -30.737  1.00  2.04           H  
ATOM   8327 2HB  PHE A 542      70.541  17.419 -29.689  1.00  2.04           H  
ATOM   8328  HD1 PHE A 542      72.206  14.600 -31.458  1.00  2.04           H  
ATOM   8329  HD2 PHE A 542      72.010  18.773 -30.727  1.00  2.04           H  
ATOM   8330  HE1 PHE A 542      74.180  14.915 -32.873  1.00  2.04           H  
ATOM   8331  HE2 PHE A 542      74.008  19.122 -32.146  1.00  2.04           H  
ATOM   8332  HZ  PHE A 542      75.091  17.202 -33.216  1.00  2.04           H  
ATOM   8333  N   ALA A 543      68.872  15.095 -27.998  1.00  1.98           N  
ATOM   8334  CA  ALA A 543      67.914  15.210 -26.915  1.00  1.98           C  
ATOM   8335  C   ALA A 543      68.423  14.494 -25.668  1.00  1.98           C  
ATOM   8336  O   ALA A 543      68.423  15.065 -24.575  1.00  1.98           O  
ATOM   8337  CB  ALA A 543      66.582  14.625 -27.340  1.00  1.98           C  
ATOM   8338  H   ALA A 543      68.598  14.654 -28.872  1.00  1.98           H  
ATOM   8339  HA  ALA A 543      67.790  16.267 -26.679  1.00  1.98           H  
ATOM   8340 1HB  ALA A 543      65.863  14.732 -26.531  1.00  1.98           H  
ATOM   8341 2HB  ALA A 543      66.221  15.150 -28.225  1.00  1.98           H  
ATOM   8342 3HB  ALA A 543      66.711  13.568 -27.576  1.00  1.98           H  
ATOM   8343  N   ARG A 544      68.950  13.278 -25.839  1.00  1.87           N  
ATOM   8344  CA  ARG A 544      69.470  12.493 -24.723  1.00  1.87           C  
ATOM   8345  C   ARG A 544      70.644  13.170 -24.025  1.00  1.87           C  
ATOM   8346  O   ARG A 544      70.809  13.055 -22.809  1.00  1.87           O  
ATOM   8347  CB  ARG A 544      69.865  11.099 -25.189  1.00  1.87           C  
ATOM   8348  CG  ARG A 544      68.677  10.170 -25.509  1.00  1.87           C  
ATOM   8349  CD  ARG A 544      69.127   8.830 -25.982  1.00  1.87           C  
ATOM   8350  NE  ARG A 544      68.001   7.957 -26.333  1.00  1.87           N  
ATOM   8351  CZ  ARG A 544      67.291   7.220 -25.471  1.00  1.87           C  
ATOM   8352  NH1 ARG A 544      67.556   7.227 -24.179  1.00  1.87           N  
ATOM   8353  NH2 ARG A 544      66.320   6.487 -25.960  1.00  1.87           N  
ATOM   8354  H   ARG A 544      68.952  12.853 -26.769  1.00  1.87           H  
ATOM   8355  HA  ARG A 544      68.668  12.380 -23.994  1.00  1.87           H  
ATOM   8356 1HB  ARG A 544      70.469  11.185 -26.095  1.00  1.87           H  
ATOM   8357 2HB  ARG A 544      70.478  10.619 -24.430  1.00  1.87           H  
ATOM   8358 1HG  ARG A 544      68.082  10.029 -24.611  1.00  1.87           H  
ATOM   8359 2HG  ARG A 544      68.055  10.615 -26.279  1.00  1.87           H  
ATOM   8360 1HD  ARG A 544      69.743   8.960 -26.874  1.00  1.87           H  
ATOM   8361 2HD  ARG A 544      69.709   8.342 -25.205  1.00  1.87           H  
ATOM   8362  HE  ARG A 544      67.714   7.877 -27.320  1.00  1.87           H  
ATOM   8363 1HH1 ARG A 544      68.308   7.799 -23.821  1.00  1.87           H  
ATOM   8364 2HH1 ARG A 544      67.006   6.662 -23.549  1.00  1.87           H  
ATOM   8365 1HH2 ARG A 544      66.164   6.516 -26.980  1.00  1.87           H  
ATOM   8366 2HH2 ARG A 544      65.754   5.911 -25.359  1.00  1.87           H  
ATOM   8367  N   LEU A 545      71.447  13.896 -24.798  1.00  1.72           N  
ATOM   8368  CA  LEU A 545      72.603  14.594 -24.269  1.00  1.72           C  
ATOM   8369  C   LEU A 545      72.294  16.009 -23.774  1.00  1.72           C  
ATOM   8370  O   LEU A 545      73.190  16.703 -23.296  1.00  1.72           O  
ATOM   8371  CB  LEU A 545      73.683  14.677 -25.348  1.00  1.72           C  
ATOM   8372  CG  LEU A 545      74.253  13.345 -25.818  1.00  1.72           C  
ATOM   8373  CD1 LEU A 545      75.223  13.597 -26.945  1.00  1.72           C  
ATOM   8374  CD2 LEU A 545      74.919  12.651 -24.660  1.00  1.72           C  
ATOM   8375  H   LEU A 545      71.271  13.925 -25.802  1.00  1.72           H  
ATOM   8376  HA  LEU A 545      72.989  14.018 -23.431  1.00  1.72           H  
ATOM   8377 1HB  LEU A 545      73.239  15.162 -26.219  1.00  1.72           H  
ATOM   8378 2HB  LEU A 545      74.503  15.294 -24.985  1.00  1.72           H  
ATOM   8379  HG  LEU A 545      73.455  12.717 -26.193  1.00  1.72           H  
ATOM   8380 1HD1 LEU A 545      75.628  12.649 -27.296  1.00  1.72           H  
ATOM   8381 2HD1 LEU A 545      74.702  14.094 -27.760  1.00  1.72           H  
ATOM   8382 3HD1 LEU A 545      76.032  14.229 -26.592  1.00  1.72           H  
ATOM   8383 1HD2 LEU A 545      75.323  11.696 -24.995  1.00  1.72           H  
ATOM   8384 2HD2 LEU A 545      75.726  13.275 -24.279  1.00  1.72           H  
ATOM   8385 3HD2 LEU A 545      74.185  12.479 -23.870  1.00  1.72           H  
ATOM   8386  N   GLY A 546      71.044  16.464 -23.913  1.00  1.55           N  
ATOM   8387  CA  GLY A 546      70.686  17.815 -23.494  1.00  1.55           C  
ATOM   8388  C   GLY A 546      71.209  18.899 -24.440  1.00  1.55           C  
ATOM   8389  O   GLY A 546      71.423  20.038 -24.020  1.00  1.55           O  
ATOM   8390  H   GLY A 546      70.311  15.864 -24.291  1.00  1.55           H  
ATOM   8391 1HA  GLY A 546      69.601  17.886 -23.435  1.00  1.55           H  
ATOM   8392 2HA  GLY A 546      71.066  18.000 -22.490  1.00  1.55           H  
ATOM   8393  N   ILE A 547      71.423  18.554 -25.708  1.00  1.38           N  
ATOM   8394  CA  ILE A 547      71.974  19.496 -26.670  1.00  1.38           C  
ATOM   8395  C   ILE A 547      70.896  20.078 -27.570  1.00  1.38           C  
ATOM   8396  O   ILE A 547      70.219  19.351 -28.293  1.00  1.38           O  
ATOM   8397  CB  ILE A 547      72.994  18.798 -27.578  1.00  1.38           C  
ATOM   8398  CG1 ILE A 547      74.106  18.194 -26.778  1.00  1.38           C  
ATOM   8399  CG2 ILE A 547      73.573  19.797 -28.550  1.00  1.38           C  
ATOM   8400  CD1 ILE A 547      74.974  17.283 -27.612  1.00  1.38           C  
ATOM   8401  H   ILE A 547      71.200  17.611 -26.013  1.00  1.38           H  
ATOM   8402  HA  ILE A 547      72.464  20.307 -26.136  1.00  1.38           H  
ATOM   8403  HB  ILE A 547      72.504  18.003 -28.116  1.00  1.38           H  
ATOM   8404 1HG1 ILE A 547      74.723  18.989 -26.363  1.00  1.38           H  
ATOM   8405 2HG1 ILE A 547      73.687  17.623 -25.954  1.00  1.38           H  
ATOM   8406 1HG2 ILE A 547      74.291  19.301 -29.198  1.00  1.38           H  
ATOM   8407 2HG2 ILE A 547      72.784  20.229 -29.151  1.00  1.38           H  
ATOM   8408 3HG2 ILE A 547      74.072  20.591 -27.998  1.00  1.38           H  
ATOM   8409 1HD1 ILE A 547      75.768  16.866 -26.993  1.00  1.38           H  
ATOM   8410 2HD1 ILE A 547      74.366  16.479 -28.017  1.00  1.38           H  
ATOM   8411 3HD1 ILE A 547      75.415  17.848 -28.433  1.00  1.38           H  
ATOM   8412  N   SER A 548      70.713  21.392 -27.531  1.00  1.21           N  
ATOM   8413  CA  SER A 548      69.720  22.007 -28.404  1.00  1.21           C  
ATOM   8414  C   SER A 548      70.201  21.956 -29.837  1.00  1.21           C  
ATOM   8415  O   SER A 548      71.393  22.130 -30.095  1.00  1.21           O  
ATOM   8416  CB  SER A 548      69.474  23.454 -28.041  1.00  1.21           C  
ATOM   8417  OG  SER A 548      68.574  24.053 -28.955  1.00  1.21           O  
ATOM   8418  H   SER A 548      71.269  21.960 -26.907  1.00  1.21           H  
ATOM   8419  HA  SER A 548      68.786  21.452 -28.329  1.00  1.21           H  
ATOM   8420 1HB  SER A 548      69.069  23.515 -27.032  1.00  1.21           H  
ATOM   8421 2HB  SER A 548      70.417  23.996 -28.054  1.00  1.21           H  
ATOM   8422  HG  SER A 548      69.006  24.019 -29.857  1.00  1.21           H  
ATOM   8423  N   ALA A 549      69.295  21.756 -30.782  1.00  1.07           N  
ATOM   8424  CA  ALA A 549      69.725  21.892 -32.154  1.00  1.07           C  
ATOM   8425  C   ALA A 549      70.127  23.365 -32.281  1.00  1.07           C  
ATOM   8426  O   ALA A 549      69.585  24.183 -31.528  1.00  1.07           O  
ATOM   8427  CB  ALA A 549      68.638  21.515 -33.151  1.00  1.07           C  
ATOM   8428  H   ALA A 549      68.334  21.553 -30.543  1.00  1.07           H  
ATOM   8429  HA  ALA A 549      70.570  21.238 -32.307  1.00  1.07           H  
ATOM   8430 1HB  ALA A 549      69.010  21.654 -34.167  1.00  1.07           H  
ATOM   8431 2HB  ALA A 549      68.356  20.471 -33.009  1.00  1.07           H  
ATOM   8432 3HB  ALA A 549      67.764  22.150 -32.999  1.00  1.07           H  
ATOM   8433  N   PRO A 550      71.118  23.726 -33.108  1.00  0.96           N  
ATOM   8434  CA  PRO A 550      71.530  25.089 -33.399  1.00  0.96           C  
ATOM   8435  C   PRO A 550      70.406  25.921 -33.982  1.00  0.96           C  
ATOM   8436  O   PRO A 550      69.516  25.387 -34.639  1.00  0.96           O  
ATOM   8437  CB  PRO A 550      72.646  24.892 -34.434  1.00  0.96           C  
ATOM   8438  CG  PRO A 550      73.168  23.520 -34.169  1.00  0.96           C  
ATOM   8439  CD  PRO A 550      71.964  22.711 -33.752  1.00  0.96           C  
ATOM   8440  HA  PRO A 550      71.916  25.553 -32.479  1.00  0.96           H  
ATOM   8441 1HB  PRO A 550      72.241  25.016 -35.451  1.00  0.96           H  
ATOM   8442 2HB  PRO A 550      73.408  25.667 -34.307  1.00  0.96           H  
ATOM   8443 1HG  PRO A 550      73.670  23.130 -35.045  1.00  0.96           H  
ATOM   8444 2HG  PRO A 550      73.928  23.564 -33.376  1.00  0.96           H  
ATOM   8445 1HD  PRO A 550      71.450  22.274 -34.615  1.00  0.96           H  
ATOM   8446 2HD  PRO A 550      72.342  21.964 -33.045  1.00  0.96           H  
ATOM   8447  N   LYS A 551      70.446  27.223 -33.731  1.00  0.87           N  
ATOM   8448  CA  LYS A 551      69.499  28.159 -34.307  1.00  0.87           C  
ATOM   8449  C   LYS A 551      70.120  28.754 -35.574  1.00  0.87           C  
ATOM   8450  O   LYS A 551      69.388  29.193 -36.460  1.00  0.87           O  
ATOM   8451  CB  LYS A 551      69.077  29.244 -33.303  1.00  0.87           C  
ATOM   8452  CG  LYS A 551      68.286  28.689 -32.087  1.00  0.87           C  
ATOM   8453  CD  LYS A 551      67.776  29.806 -31.152  1.00  0.87           C  
ATOM   8454  CE  LYS A 551      67.077  29.219 -29.898  1.00  0.87           C  
ATOM   8455  NZ  LYS A 551      66.472  30.278 -29.011  1.00  0.87           N  
ATOM   8456  H   LYS A 551      71.210  27.579 -33.163  1.00  0.87           H  
ATOM   8457  HA  LYS A 551      68.602  27.612 -34.605  1.00  0.87           H  
ATOM   8458 1HB  LYS A 551      69.966  29.766 -32.928  1.00  0.87           H  
ATOM   8459 2HB  LYS A 551      68.450  29.984 -33.800  1.00  0.87           H  
ATOM   8460 1HG  LYS A 551      67.426  28.116 -32.452  1.00  0.87           H  
ATOM   8461 2HG  LYS A 551      68.929  28.013 -31.520  1.00  0.87           H  
ATOM   8462 1HD  LYS A 551      68.609  30.438 -30.834  1.00  0.87           H  
ATOM   8463 2HD  LYS A 551      67.065  30.427 -31.687  1.00  0.87           H  
ATOM   8464 1HE  LYS A 551      66.296  28.527 -30.205  1.00  0.87           H  
ATOM   8465 2HE  LYS A 551      67.823  28.678 -29.320  1.00  0.87           H  
ATOM   8466 1HZ  LYS A 551      66.052  29.861 -28.202  1.00  0.87           H  
ATOM   8467 2HZ  LYS A 551      67.177  30.965 -28.694  1.00  0.87           H  
ATOM   8468 3HZ  LYS A 551      65.754  30.791 -29.512  1.00  0.87           H  
ATOM   8469  N   GLY A 552      71.472  28.731 -35.690  1.00  0.80           N  
ATOM   8470  CA  GLY A 552      72.078  29.270 -36.923  1.00  0.80           C  
ATOM   8471  C   GLY A 552      73.620  29.364 -37.067  1.00  0.80           C  
ATOM   8472  O   GLY A 552      74.383  29.227 -36.103  1.00  0.80           O  
ATOM   8473  H   GLY A 552      72.041  28.357 -34.921  1.00  0.80           H  
ATOM   8474 1HA  GLY A 552      71.719  28.650 -37.734  1.00  0.80           H  
ATOM   8475 2HA  GLY A 552      71.657  30.258 -37.101  1.00  0.80           H  
ATOM   8476  N   VAL A 553      74.056  29.577 -38.325  1.00  0.75           N  
ATOM   8477  CA  VAL A 553      75.480  29.679 -38.697  1.00  0.75           C  
ATOM   8478  C   VAL A 553      75.783  30.851 -39.662  1.00  0.75           C  
ATOM   8479  O   VAL A 553      75.044  31.033 -40.626  1.00  0.75           O  
ATOM   8480  CB  VAL A 553      75.955  28.378 -39.407  1.00  0.75           C  
ATOM   8481  CG1 VAL A 553      77.466  28.490 -39.735  1.00  0.75           C  
ATOM   8482  CG2 VAL A 553      75.652  27.140 -38.555  1.00  0.75           C  
ATOM   8483  H   VAL A 553      73.338  29.688 -39.037  1.00  0.75           H  
ATOM   8484  HA  VAL A 553      76.053  29.817 -37.789  1.00  0.75           H  
ATOM   8485  HB  VAL A 553      75.433  28.281 -40.356  1.00  0.75           H  
ATOM   8486 1HG1 VAL A 553      77.795  27.612 -40.233  1.00  0.75           H  
ATOM   8487 2HG1 VAL A 553      77.659  29.339 -40.376  1.00  0.75           H  
ATOM   8488 3HG1 VAL A 553      78.033  28.601 -38.812  1.00  0.75           H  
ATOM   8489 1HG2 VAL A 553      75.987  26.253 -39.090  1.00  0.75           H  
ATOM   8490 2HG2 VAL A 553      76.167  27.210 -37.611  1.00  0.75           H  
ATOM   8491 3HG2 VAL A 553      74.587  27.063 -38.377  1.00  0.75           H  
ATOM   8492  N   LEU A 554      76.866  31.613 -39.421  1.00  0.72           N  
ATOM   8493  CA  LEU A 554      77.314  32.651 -40.381  1.00  0.72           C  
ATOM   8494  C   LEU A 554      78.510  32.185 -41.210  1.00  0.72           C  
ATOM   8495  O   LEU A 554      79.521  31.749 -40.651  1.00  0.72           O  
ATOM   8496  CB  LEU A 554      77.777  33.952 -39.705  1.00  0.72           C  
ATOM   8497  CG  LEU A 554      78.346  35.070 -40.661  1.00  0.72           C  
ATOM   8498  CD1 LEU A 554      77.235  35.607 -41.539  1.00  0.72           C  
ATOM   8499  CD2 LEU A 554      78.965  36.177 -39.849  1.00  0.72           C  
ATOM   8500  H   LEU A 554      77.402  31.427 -38.570  1.00  0.72           H  
ATOM   8501  HA  LEU A 554      76.492  32.879 -41.052  1.00  0.72           H  
ATOM   8502 1HB  LEU A 554      76.979  34.390 -39.184  1.00  0.72           H  
ATOM   8503 2HB  LEU A 554      78.545  33.699 -39.015  1.00  0.72           H  
ATOM   8504  HG  LEU A 554      79.108  34.641 -41.305  1.00  0.72           H  
ATOM   8505 1HD1 LEU A 554      77.626  36.361 -42.210  1.00  0.72           H  
ATOM   8506 2HD1 LEU A 554      76.832  34.802 -42.112  1.00  0.72           H  
ATOM   8507 3HD1 LEU A 554      76.454  36.041 -40.923  1.00  0.72           H  
ATOM   8508 1HD2 LEU A 554      79.365  36.932 -40.521  1.00  0.72           H  
ATOM   8509 2HD2 LEU A 554      78.206  36.616 -39.211  1.00  0.72           H  
ATOM   8510 3HD2 LEU A 554      79.771  35.773 -39.236  1.00  0.72           H  
ATOM   8511  N   LEU A 555      78.409  32.294 -42.531  1.00  0.70           N  
ATOM   8512  CA  LEU A 555      79.537  31.984 -43.394  1.00  0.70           C  
ATOM   8513  C   LEU A 555      80.184  33.312 -43.808  1.00  0.70           C  
ATOM   8514  O   LEU A 555      79.491  34.252 -44.212  1.00  0.70           O  
ATOM   8515  CB  LEU A 555      79.074  31.228 -44.653  1.00  0.70           C  
ATOM   8516  CG  LEU A 555      78.242  29.932 -44.427  1.00  0.70           C  
ATOM   8517  CD1 LEU A 555      77.888  29.316 -45.772  1.00  0.70           C  
ATOM   8518  CD2 LEU A 555      79.005  28.975 -43.580  1.00  0.70           C  
ATOM   8519  H   LEU A 555      77.536  32.610 -42.936  1.00  0.70           H  
ATOM   8520  HA  LEU A 555      80.268  31.386 -42.848  1.00  0.70           H  
ATOM   8521 1HB  LEU A 555      78.474  31.900 -45.249  1.00  0.70           H  
ATOM   8522 2HB  LEU A 555      79.957  30.957 -45.234  1.00  0.70           H  
ATOM   8523  HG  LEU A 555      77.305  30.189 -43.922  1.00  0.70           H  
ATOM   8524 1HD1 LEU A 555      77.290  28.418 -45.617  1.00  0.70           H  
ATOM   8525 2HD1 LEU A 555      77.320  30.035 -46.365  1.00  0.70           H  
ATOM   8526 3HD1 LEU A 555      78.803  29.053 -46.304  1.00  0.70           H  
ATOM   8527 1HD2 LEU A 555      78.409  28.086 -43.426  1.00  0.70           H  
ATOM   8528 2HD2 LEU A 555      79.942  28.707 -44.071  1.00  0.70           H  
ATOM   8529 3HD2 LEU A 555      79.207  29.448 -42.626  1.00  0.70           H  
ATOM   8530  N   TYR A 556      81.505  33.375 -43.782  1.00  0.70           N  
ATOM   8531  CA  TYR A 556      82.184  34.604 -44.205  1.00  0.70           C  
ATOM   8532  C   TYR A 556      83.519  34.305 -44.850  1.00  0.70           C  
ATOM   8533  O   TYR A 556      84.028  33.195 -44.734  1.00  0.70           O  
ATOM   8534  CB  TYR A 556      82.351  35.546 -43.019  1.00  0.70           C  
ATOM   8535  CG  TYR A 556      83.226  35.011 -41.965  1.00  0.70           C  
ATOM   8536  CD1 TYR A 556      84.587  35.328 -41.918  1.00  0.70           C  
ATOM   8537  CD2 TYR A 556      82.670  34.172 -41.033  1.00  0.70           C  
ATOM   8538  CE1 TYR A 556      85.364  34.798 -40.913  1.00  0.70           C  
ATOM   8539  CE2 TYR A 556      83.443  33.651 -40.058  1.00  0.70           C  
ATOM   8540  CZ  TYR A 556      84.761  33.949 -39.979  1.00  0.70           C  
ATOM   8541  OH  TYR A 556      85.486  33.400 -38.976  1.00  0.70           O  
ATOM   8542  H   TYR A 556      82.036  32.582 -43.414  1.00  0.70           H  
ATOM   8543  HA  TYR A 556      81.566  35.100 -44.956  1.00  0.70           H  
ATOM   8544 1HB  TYR A 556      82.756  36.499 -43.357  1.00  0.70           H  
ATOM   8545 2HB  TYR A 556      81.384  35.736 -42.571  1.00  0.70           H  
ATOM   8546  HD1 TYR A 556      85.027  35.989 -42.665  1.00  0.70           H  
ATOM   8547  HD2 TYR A 556      81.610  33.916 -41.081  1.00  0.70           H  
ATOM   8548  HE1 TYR A 556      86.430  35.036 -40.852  1.00  0.70           H  
ATOM   8549  HE2 TYR A 556      83.014  32.987 -39.342  1.00  0.70           H  
ATOM   8550  HH  TYR A 556      84.901  32.925 -38.382  1.00  0.70           H  
ATOM   8551  N   GLY A 557      84.064  35.297 -45.539  1.00  0.71           N  
ATOM   8552  CA  GLY A 557      85.335  35.179 -46.239  1.00  0.71           C  
ATOM   8553  C   GLY A 557      85.237  36.043 -47.487  1.00  0.71           C  
ATOM   8554  O   GLY A 557      84.202  36.680 -47.685  1.00  0.71           O  
ATOM   8555  H   GLY A 557      83.576  36.181 -45.570  1.00  0.71           H  
ATOM   8556 1HA  GLY A 557      86.135  35.521 -45.590  1.00  0.71           H  
ATOM   8557 2HA  GLY A 557      85.524  34.140 -46.509  1.00  0.71           H  
ATOM   8558  N   PRO A 558      86.259  36.082 -48.345  1.00  0.72           N  
ATOM   8559  CA  PRO A 558      86.326  36.897 -49.543  1.00  0.72           C  
ATOM   8560  C   PRO A 558      85.209  36.561 -50.547  1.00  0.72           C  
ATOM   8561  O   PRO A 558      84.788  35.402 -50.633  1.00  0.72           O  
ATOM   8562  CB  PRO A 558      87.672  36.523 -50.124  1.00  0.72           C  
ATOM   8563  CG  PRO A 558      88.480  35.974 -48.994  1.00  0.72           C  
ATOM   8564  CD  PRO A 558      87.476  35.292 -48.083  1.00  0.72           C  
ATOM   8565  HA  PRO A 558      86.324  37.937 -49.238  1.00  0.72           H  
ATOM   8566 1HB  PRO A 558      87.520  35.844 -50.946  1.00  0.72           H  
ATOM   8567 2HB  PRO A 558      88.127  37.428 -50.523  1.00  0.72           H  
ATOM   8568 1HG  PRO A 558      89.209  35.283 -49.399  1.00  0.72           H  
ATOM   8569 2HG  PRO A 558      89.057  36.760 -48.530  1.00  0.72           H  
ATOM   8570 1HD  PRO A 558      87.327  34.238 -48.343  1.00  0.72           H  
ATOM   8571 2HD  PRO A 558      87.815  35.411 -47.061  1.00  0.72           H  
ATOM   8572  N   PRO A 559      84.732  37.533 -51.338  1.00  0.73           N  
ATOM   8573  CA  PRO A 559      83.735  37.349 -52.367  1.00  0.73           C  
ATOM   8574  C   PRO A 559      84.171  36.268 -53.324  1.00  0.73           C  
ATOM   8575  O   PRO A 559      85.359  36.122 -53.607  1.00  0.73           O  
ATOM   8576  CB  PRO A 559      83.721  38.715 -53.064  1.00  0.73           C  
ATOM   8577  CG  PRO A 559      84.163  39.685 -52.006  1.00  0.73           C  
ATOM   8578  CD  PRO A 559      85.179  38.929 -51.182  1.00  0.73           C  
ATOM   8579  HA  PRO A 559      82.765  37.107 -51.916  1.00  0.73           H  
ATOM   8580 1HB  PRO A 559      84.391  38.697 -53.936  1.00  0.73           H  
ATOM   8581 2HB  PRO A 559      82.710  38.931 -53.440  1.00  0.73           H  
ATOM   8582 1HG  PRO A 559      84.588  40.587 -52.473  1.00  0.73           H  
ATOM   8583 2HG  PRO A 559      83.299  40.013 -51.411  1.00  0.73           H  
ATOM   8584 1HD  PRO A 559      86.185  39.044 -51.570  1.00  0.73           H  
ATOM   8585 2HD  PRO A 559      85.060  39.295 -50.154  1.00  0.73           H  
ATOM   8586  N   GLY A 560      83.207  35.510 -53.821  1.00  0.74           N  
ATOM   8587  CA  GLY A 560      83.479  34.447 -54.774  1.00  0.74           C  
ATOM   8588  C   GLY A 560      83.850  33.115 -54.115  1.00  0.74           C  
ATOM   8589  O   GLY A 560      83.832  32.075 -54.770  1.00  0.74           O  
ATOM   8590  H   GLY A 560      82.252  35.676 -53.537  1.00  0.74           H  
ATOM   8591 1HA  GLY A 560      82.593  34.299 -55.392  1.00  0.74           H  
ATOM   8592 2HA  GLY A 560      84.269  34.765 -55.449  1.00  0.74           H  
ATOM   8593  N   CYS A 561      84.249  33.117 -52.844  1.00  0.76           N  
ATOM   8594  CA  CYS A 561      84.626  31.853 -52.219  1.00  0.76           C  
ATOM   8595  C   CYS A 561      83.374  30.987 -52.153  1.00  0.76           C  
ATOM   8596  O   CYS A 561      82.265  31.524 -52.199  1.00  0.76           O  
ATOM   8597  CB  CYS A 561      85.257  32.082 -50.854  1.00  0.76           C  
ATOM   8598  SG  CYS A 561      86.780  33.019 -50.955  1.00  0.76           S  
ATOM   8599  H   CYS A 561      84.302  33.983 -52.297  1.00  0.76           H  
ATOM   8600  HA  CYS A 561      85.360  31.350 -52.840  1.00  0.76           H  
ATOM   8601 1HB  CYS A 561      84.574  32.611 -50.189  1.00  0.76           H  
ATOM   8602 2HB  CYS A 561      85.491  31.132 -50.408  1.00  0.76           H  
ATOM   8603  HG  CYS A 561      86.156  34.225 -50.968  1.00  0.76           H  
ATOM   8604  N   SER A 562      83.513  29.652 -52.051  1.00  0.76           N  
ATOM   8605  CA  SER A 562      82.337  28.758 -52.097  1.00  0.76           C  
ATOM   8606  C   SER A 562      81.504  28.754 -50.801  1.00  0.76           C  
ATOM   8607  O   SER A 562      81.207  27.710 -50.227  1.00  0.76           O  
ATOM   8608  CB  SER A 562      82.821  27.323 -52.366  1.00  0.76           C  
ATOM   8609  OG  SER A 562      83.484  27.201 -53.615  1.00  0.76           O  
ATOM   8610  H   SER A 562      84.437  29.252 -51.980  1.00  0.76           H  
ATOM   8611  HA  SER A 562      81.696  29.084 -52.919  1.00  0.76           H  
ATOM   8612 1HB  SER A 562      83.498  27.017 -51.568  1.00  0.76           H  
ATOM   8613 2HB  SER A 562      81.983  26.646 -52.341  1.00  0.76           H  
ATOM   8614  HG  SER A 562      83.708  26.222 -53.744  1.00  0.76           H  
ATOM   8615  N   LYS A 563      81.031  29.933 -50.413  1.00  0.77           N  
ATOM   8616  CA  LYS A 563      80.231  30.158 -49.216  1.00  0.77           C  
ATOM   8617  C   LYS A 563      78.798  29.800 -49.521  1.00  0.77           C  
ATOM   8618  O   LYS A 563      78.181  28.963 -48.857  1.00  0.77           O  
ATOM   8619  CB  LYS A 563      80.334  31.632 -48.841  1.00  0.77           C  
ATOM   8620  CG  LYS A 563      81.692  32.026 -48.366  1.00  0.77           C  
ATOM   8621  CD  LYS A 563      81.768  33.467 -47.963  1.00  0.77           C  
ATOM   8622  CE  LYS A 563      81.710  34.395 -49.182  1.00  0.77           C  
ATOM   8623  NZ  LYS A 563      81.871  35.794 -48.787  1.00  0.77           N  
ATOM   8624  H   LYS A 563      81.288  30.727 -50.984  1.00  0.77           H  
ATOM   8625  HA  LYS A 563      80.594  29.522 -48.407  1.00  0.77           H  
ATOM   8626 1HB  LYS A 563      80.092  32.251 -49.706  1.00  0.77           H  
ATOM   8627 2HB  LYS A 563      79.613  31.864 -48.055  1.00  0.77           H  
ATOM   8628 1HG  LYS A 563      81.911  31.437 -47.498  1.00  0.77           H  
ATOM   8629 2HG  LYS A 563      82.435  31.820 -49.136  1.00  0.77           H  
ATOM   8630 1HD  LYS A 563      80.961  33.720 -47.268  1.00  0.77           H  
ATOM   8631 2HD  LYS A 563      82.717  33.632 -47.470  1.00  0.77           H  
ATOM   8632 1HE  LYS A 563      82.502  34.133 -49.886  1.00  0.77           H  
ATOM   8633 2HE  LYS A 563      80.746  34.278 -49.673  1.00  0.77           H  
ATOM   8634 1HZ  LYS A 563      81.814  36.435 -49.565  1.00  0.77           H  
ATOM   8635 2HZ  LYS A 563      81.151  36.045 -48.138  1.00  0.77           H  
ATOM   8636 3HZ  LYS A 563      82.756  35.950 -48.320  1.00  0.77           H  
ATOM   8637  N   THR A 564      78.304  30.393 -50.601  1.00  0.76           N  
ATOM   8638  CA  THR A 564      76.956  30.154 -51.057  1.00  0.76           C  
ATOM   8639  C   THR A 564      76.840  28.709 -51.483  1.00  0.76           C  
ATOM   8640  O   THR A 564      75.851  28.040 -51.197  1.00  0.76           O  
ATOM   8641  CB  THR A 564      76.588  31.082 -52.219  1.00  0.76           C  
ATOM   8642  OG1 THR A 564      76.657  32.450 -51.786  1.00  0.76           O  
ATOM   8643  CG2 THR A 564      75.209  30.764 -52.683  1.00  0.76           C  
ATOM   8644  H   THR A 564      78.882  31.050 -51.104  1.00  0.76           H  
ATOM   8645  HA  THR A 564      76.265  30.327 -50.232  1.00  0.76           H  
ATOM   8646  HB  THR A 564      77.287  30.934 -53.042  1.00  0.76           H  
ATOM   8647  HG1 THR A 564      76.231  33.020 -52.441  1.00  0.76           H  
ATOM   8648 1HG2 THR A 564      74.942  31.417 -53.512  1.00  0.76           H  
ATOM   8649 2HG2 THR A 564      75.186  29.729 -53.006  1.00  0.76           H  
ATOM   8650 3HG2 THR A 564      74.504  30.908 -51.865  1.00  0.76           H  
ATOM   8651  N   LEU A 565      77.864  28.222 -52.179  1.00  0.76           N  
ATOM   8652  CA  LEU A 565      77.812  26.854 -52.639  1.00  0.76           C  
ATOM   8653  C   LEU A 565      77.814  25.890 -51.459  1.00  0.76           C  
ATOM   8654  O   LEU A 565      77.104  24.890 -51.503  1.00  0.76           O  
ATOM   8655  CB  LEU A 565      78.975  26.551 -53.564  1.00  0.76           C  
ATOM   8656  CG  LEU A 565      78.959  27.279 -54.878  1.00  0.76           C  
ATOM   8657  CD1 LEU A 565      80.240  26.959 -55.616  1.00  0.76           C  
ATOM   8658  CD2 LEU A 565      77.732  26.869 -55.668  1.00  0.76           C  
ATOM   8659  H   LEU A 565      78.655  28.809 -52.384  1.00  0.76           H  
ATOM   8660  HA  LEU A 565      76.893  26.713 -53.199  1.00  0.76           H  
ATOM   8661 1HB  LEU A 565      79.891  26.777 -53.057  1.00  0.76           H  
ATOM   8662 2HB  LEU A 565      78.954  25.497 -53.799  1.00  0.76           H  
ATOM   8663  HG  LEU A 565      78.931  28.355 -54.700  1.00  0.76           H  
ATOM   8664 1HD1 LEU A 565      80.255  27.486 -56.569  1.00  0.76           H  
ATOM   8665 2HD1 LEU A 565      81.095  27.270 -55.018  1.00  0.76           H  
ATOM   8666 3HD1 LEU A 565      80.298  25.882 -55.797  1.00  0.76           H  
ATOM   8667 1HD2 LEU A 565      77.719  27.397 -56.621  1.00  0.76           H  
ATOM   8668 2HD2 LEU A 565      77.764  25.800 -55.851  1.00  0.76           H  
ATOM   8669 3HD2 LEU A 565      76.834  27.117 -55.103  1.00  0.76           H  
ATOM   8670  N   THR A 566      78.558  26.190 -50.378  1.00  0.75           N  
ATOM   8671  CA  THR A 566      78.533  25.296 -49.219  1.00  0.75           C  
ATOM   8672  C   THR A 566      77.106  25.225 -48.692  1.00  0.75           C  
ATOM   8673  O   THR A 566      76.571  24.137 -48.436  1.00  0.75           O  
ATOM   8674  CB  THR A 566      79.463  25.807 -48.087  1.00  0.75           C  
ATOM   8675  OG1 THR A 566      80.829  25.825 -48.521  1.00  0.75           O  
ATOM   8676  CG2 THR A 566      79.350  24.950 -46.860  1.00  0.75           C  
ATOM   8677  H   THR A 566      79.177  26.997 -50.354  1.00  0.75           H  
ATOM   8678  HA  THR A 566      78.846  24.302 -49.511  1.00  0.75           H  
ATOM   8679  HB  THR A 566      79.165  26.822 -47.831  1.00  0.75           H  
ATOM   8680  HG1 THR A 566      80.904  26.361 -49.333  1.00  0.75           H  
ATOM   8681 1HG2 THR A 566      79.987  25.352 -46.073  1.00  0.75           H  
ATOM   8682 2HG2 THR A 566      78.317  24.953 -46.543  1.00  0.75           H  
ATOM   8683 3HG2 THR A 566      79.656  23.952 -47.073  1.00  0.75           H  
ATOM   8684  N   ALA A 567      76.476  26.388 -48.563  1.00  0.74           N  
ATOM   8685  CA  ALA A 567      75.114  26.485 -48.071  1.00  0.74           C  
ATOM   8686  C   ALA A 567      74.106  25.726 -48.957  1.00  0.74           C  
ATOM   8687  O   ALA A 567      73.255  24.976 -48.454  1.00  0.74           O  
ATOM   8688  CB  ALA A 567      74.758  27.957 -48.014  1.00  0.74           C  
ATOM   8689  H   ALA A 567      76.981  27.247 -48.796  1.00  0.74           H  
ATOM   8690  HA  ALA A 567      75.078  26.053 -47.072  1.00  0.74           H  
ATOM   8691 1HB  ALA A 567      73.809  28.076 -47.647  1.00  0.74           H  
ATOM   8692 2HB  ALA A 567      75.462  28.475 -47.373  1.00  0.74           H  
ATOM   8693 3HB  ALA A 567      74.804  28.380 -49.006  1.00  0.74           H  
ATOM   8694  N   LYS A 568      74.265  25.848 -50.277  1.00  0.74           N  
ATOM   8695  CA  LYS A 568      73.393  25.162 -51.219  1.00  0.74           C  
ATOM   8696  C   LYS A 568      73.620  23.661 -51.224  1.00  0.74           C  
ATOM   8697  O   LYS A 568      72.659  22.882 -51.216  1.00  0.74           O  
ATOM   8698  CB  LYS A 568      73.584  25.742 -52.621  1.00  0.74           C  
ATOM   8699  CG  LYS A 568      73.000  27.140 -52.819  1.00  0.74           C  
ATOM   8700  CD  LYS A 568      73.267  27.689 -54.207  1.00  0.74           C  
ATOM   8701  CE  LYS A 568      72.513  28.995 -54.427  1.00  0.74           C  
ATOM   8702  NZ  LYS A 568      72.795  29.586 -55.772  1.00  0.74           N  
ATOM   8703  H   LYS A 568      74.987  26.475 -50.632  1.00  0.74           H  
ATOM   8704  HA  LYS A 568      72.365  25.323 -50.919  1.00  0.74           H  
ATOM   8705 1HB  LYS A 568      74.647  25.792 -52.842  1.00  0.74           H  
ATOM   8706 2HB  LYS A 568      73.131  25.089 -53.339  1.00  0.74           H  
ATOM   8707 1HG  LYS A 568      71.934  27.099 -52.681  1.00  0.74           H  
ATOM   8708 2HG  LYS A 568      73.421  27.816 -52.074  1.00  0.74           H  
ATOM   8709 1HD  LYS A 568      74.336  27.870 -54.316  1.00  0.74           H  
ATOM   8710 2HD  LYS A 568      72.975  26.986 -54.960  1.00  0.74           H  
ATOM   8711 1HE  LYS A 568      71.444  28.798 -54.346  1.00  0.74           H  
ATOM   8712 2HE  LYS A 568      72.791  29.704 -53.660  1.00  0.74           H  
ATOM   8713 1HZ  LYS A 568      72.272  30.443 -55.880  1.00  0.74           H  
ATOM   8714 2HZ  LYS A 568      73.781  29.782 -55.863  1.00  0.74           H  
ATOM   8715 3HZ  LYS A 568      72.518  28.933 -56.490  1.00  0.74           H  
ATOM   8716  N   ALA A 569      74.885  23.238 -51.173  1.00  0.74           N  
ATOM   8717  CA  ALA A 569      75.203  21.819 -51.169  1.00  0.74           C  
ATOM   8718  C   ALA A 569      74.582  21.167 -49.972  1.00  0.74           C  
ATOM   8719  O   ALA A 569      74.002  20.089 -50.064  1.00  0.74           O  
ATOM   8720  CB  ALA A 569      76.694  21.592 -51.130  1.00  0.74           C  
ATOM   8721  H   ALA A 569      75.644  23.910 -51.168  1.00  0.74           H  
ATOM   8722  HA  ALA A 569      74.784  21.368 -52.054  1.00  0.74           H  
ATOM   8723 1HB  ALA A 569      76.884  20.531 -51.114  1.00  0.74           H  
ATOM   8724 2HB  ALA A 569      77.168  22.032 -51.986  1.00  0.74           H  
ATOM   8725 3HB  ALA A 569      77.087  22.049 -50.232  1.00  0.74           H  
ATOM   8726  N   LEU A 570      74.620  21.860 -48.847  1.00  0.75           N  
ATOM   8727  CA  LEU A 570      74.051  21.329 -47.639  1.00  0.75           C  
ATOM   8728  C   LEU A 570      72.574  21.031 -47.766  1.00  0.75           C  
ATOM   8729  O   LEU A 570      72.126  19.910 -47.497  1.00  0.75           O  
ATOM   8730  CB  LEU A 570      74.212  22.368 -46.550  1.00  0.75           C  
ATOM   8731  CG  LEU A 570      73.590  22.073 -45.269  1.00  0.75           C  
ATOM   8732  CD1 LEU A 570      74.264  20.868 -44.597  1.00  0.75           C  
ATOM   8733  CD2 LEU A 570      73.647  23.303 -44.499  1.00  0.75           C  
ATOM   8734  H   LEU A 570      75.108  22.757 -48.815  1.00  0.75           H  
ATOM   8735  HA  LEU A 570      74.569  20.411 -47.386  1.00  0.75           H  
ATOM   8736 1HB  LEU A 570      75.273  22.532 -46.380  1.00  0.75           H  
ATOM   8737 2HB  LEU A 570      73.795  23.292 -46.890  1.00  0.75           H  
ATOM   8738  HG  LEU A 570      72.544  21.806 -45.423  1.00  0.75           H  
ATOM   8739 1HD1 LEU A 570      73.779  20.658 -43.659  1.00  0.75           H  
ATOM   8740 2HD1 LEU A 570      74.177  19.993 -45.241  1.00  0.75           H  
ATOM   8741 3HD1 LEU A 570      75.315  21.088 -44.419  1.00  0.75           H  
ATOM   8742 1HD2 LEU A 570      73.178  23.128 -43.598  1.00  0.75           H  
ATOM   8743 2HD2 LEU A 570      74.664  23.575 -44.352  1.00  0.75           H  
ATOM   8744 3HD2 LEU A 570      73.134  24.101 -45.038  1.00  0.75           H  
ATOM   8745  N   ALA A 571      71.788  22.028 -48.165  1.00  0.77           N  
ATOM   8746  CA  ALA A 571      70.352  21.789 -48.231  1.00  0.77           C  
ATOM   8747  C   ALA A 571      69.984  20.732 -49.267  1.00  0.77           C  
ATOM   8748  O   ALA A 571      69.151  19.853 -49.011  1.00  0.77           O  
ATOM   8749  CB  ALA A 571      69.636  23.067 -48.560  1.00  0.77           C  
ATOM   8750  H   ALA A 571      72.191  22.941 -48.397  1.00  0.77           H  
ATOM   8751  HA  ALA A 571      70.030  21.438 -47.254  1.00  0.77           H  
ATOM   8752 1HB  ALA A 571      68.572  22.901 -48.576  1.00  0.77           H  
ATOM   8753 2HB  ALA A 571      69.870  23.813 -47.825  1.00  0.77           H  
ATOM   8754 3HB  ALA A 571      69.975  23.378 -49.540  1.00  0.77           H  
ATOM   8755  N   THR A 572      70.624  20.777 -50.439  1.00  0.81           N  
ATOM   8756  CA  THR A 572      70.265  19.825 -51.480  1.00  0.81           C  
ATOM   8757  C   THR A 572      70.659  18.400 -51.132  1.00  0.81           C  
ATOM   8758  O   THR A 572      69.823  17.497 -51.188  1.00  0.81           O  
ATOM   8759  CB  THR A 572      70.833  20.265 -52.833  1.00  0.81           C  
ATOM   8760  OG1 THR A 572      70.236  21.522 -53.182  1.00  0.81           O  
ATOM   8761  CG2 THR A 572      70.550  19.243 -53.910  1.00  0.81           C  
ATOM   8762  H   THR A 572      71.342  21.484 -50.625  1.00  0.81           H  
ATOM   8763  HA  THR A 572      69.184  19.837 -51.581  1.00  0.81           H  
ATOM   8764  HB  THR A 572      71.917  20.397 -52.745  1.00  0.81           H  
ATOM   8765  HG1 THR A 572      70.289  21.641 -54.151  1.00  0.81           H  
ATOM   8766 1HG2 THR A 572      70.969  19.592 -54.855  1.00  0.81           H  
ATOM   8767 2HG2 THR A 572      71.010  18.298 -53.635  1.00  0.81           H  
ATOM   8768 3HG2 THR A 572      69.476  19.110 -54.015  1.00  0.81           H  
ATOM   8769  N   GLU A 573      71.888  18.199 -50.672  1.00  0.85           N  
ATOM   8770  CA  GLU A 573      72.377  16.875 -50.303  1.00  0.85           C  
ATOM   8771  C   GLU A 573      71.551  16.272 -49.181  1.00  0.85           C  
ATOM   8772  O   GLU A 573      71.318  15.062 -49.147  1.00  0.85           O  
ATOM   8773  CB  GLU A 573      73.832  16.979 -49.848  1.00  0.85           C  
ATOM   8774  CG  GLU A 573      74.864  17.222 -50.943  1.00  0.85           C  
ATOM   8775  CD  GLU A 573      75.295  15.969 -51.663  1.00  0.85           C  
ATOM   8776  OE1 GLU A 573      74.807  14.909 -51.360  1.00  0.85           O  
ATOM   8777  OE2 GLU A 573      76.191  16.075 -52.472  1.00  0.85           O  
ATOM   8778  H   GLU A 573      72.536  18.984 -50.591  1.00  0.85           H  
ATOM   8779  HA  GLU A 573      72.311  16.224 -51.174  1.00  0.85           H  
ATOM   8780 1HB  GLU A 573      73.924  17.782 -49.113  1.00  0.85           H  
ATOM   8781 2HB  GLU A 573      74.113  16.059 -49.338  1.00  0.85           H  
ATOM   8782 1HG  GLU A 573      74.385  17.868 -51.677  1.00  0.85           H  
ATOM   8783 2HG  GLU A 573      75.695  17.774 -50.571  1.00  0.85           H  
ATOM   8784  N   SER A 574      71.111  17.122 -48.258  1.00  0.89           N  
ATOM   8785  CA  SER A 574      70.369  16.680 -47.102  1.00  0.89           C  
ATOM   8786  C   SER A 574      68.862  16.544 -47.350  1.00  0.89           C  
ATOM   8787  O   SER A 574      68.137  16.059 -46.479  1.00  0.89           O  
ATOM   8788  CB  SER A 574      70.545  17.707 -46.025  1.00  0.89           C  
ATOM   8789  OG  SER A 574      71.885  17.911 -45.727  1.00  0.89           O  
ATOM   8790  H   SER A 574      71.342  18.116 -48.324  1.00  0.89           H  
ATOM   8791  HA  SER A 574      70.764  15.716 -46.782  1.00  0.89           H  
ATOM   8792 1HB  SER A 574      70.088  18.647 -46.342  1.00  0.89           H  
ATOM   8793 2HB  SER A 574      70.031  17.361 -45.139  1.00  0.89           H  
ATOM   8794  HG  SER A 574      72.192  18.569 -46.396  1.00  0.89           H  
ATOM   8795  N   GLY A 575      68.367  17.039 -48.492  1.00  0.91           N  
ATOM   8796  CA  GLY A 575      66.934  17.033 -48.768  1.00  0.91           C  
ATOM   8797  C   GLY A 575      66.166  18.042 -47.899  1.00  0.91           C  
ATOM   8798  O   GLY A 575      64.973  17.870 -47.663  1.00  0.91           O  
ATOM   8799  H   GLY A 575      68.993  17.395 -49.214  1.00  0.91           H  
ATOM   8800 1HA  GLY A 575      66.779  17.269 -49.821  1.00  0.91           H  
ATOM   8801 2HA  GLY A 575      66.538  16.032 -48.603  1.00  0.91           H  
ATOM   8802  N   ILE A 576      66.849  19.069 -47.404  1.00  0.91           N  
ATOM   8803  CA  ILE A 576      66.273  20.056 -46.487  1.00  0.91           C  
ATOM   8804  C   ILE A 576      65.774  21.278 -47.242  1.00  0.91           C  
ATOM   8805  O   ILE A 576      66.456  21.780 -48.124  1.00  0.91           O  
ATOM   8806  CB  ILE A 576      67.280  20.422 -45.391  1.00  0.91           C  
ATOM   8807  CG1 ILE A 576      67.621  19.215 -44.556  1.00  0.91           C  
ATOM   8808  CG2 ILE A 576      66.712  21.401 -44.516  1.00  0.91           C  
ATOM   8809  CD1 ILE A 576      68.800  19.473 -43.626  1.00  0.91           C  
ATOM   8810  H   ILE A 576      67.814  19.190 -47.708  1.00  0.91           H  
ATOM   8811  HA  ILE A 576      65.416  19.610 -45.990  1.00  0.91           H  
ATOM   8812  HB  ILE A 576      68.196  20.801 -45.832  1.00  0.91           H  
ATOM   8813 1HG1 ILE A 576      66.753  18.944 -43.955  1.00  0.91           H  
ATOM   8814 2HG1 ILE A 576      67.849  18.383 -45.207  1.00  0.91           H  
ATOM   8815 1HG2 ILE A 576      67.419  21.606 -43.741  1.00  0.91           H  
ATOM   8816 2HG2 ILE A 576      66.484  22.305 -45.075  1.00  0.91           H  
ATOM   8817 3HG2 ILE A 576      65.816  20.995 -44.082  1.00  0.91           H  
ATOM   8818 1HD1 ILE A 576      69.005  18.576 -43.037  1.00  0.91           H  
ATOM   8819 2HD1 ILE A 576      69.686  19.737 -44.202  1.00  0.91           H  
ATOM   8820 3HD1 ILE A 576      68.556  20.297 -42.963  1.00  0.91           H  
ATOM   8821  N   ASN A 577      64.561  21.742 -46.948  1.00  0.89           N  
ATOM   8822  CA  ASN A 577      64.021  22.845 -47.745  1.00  0.89           C  
ATOM   8823  C   ASN A 577      64.981  24.041 -47.790  1.00  0.89           C  
ATOM   8824  O   ASN A 577      65.398  24.564 -46.751  1.00  0.89           O  
ATOM   8825  CB  ASN A 577      62.670  23.278 -47.198  1.00  0.89           C  
ATOM   8826  CG  ASN A 577      61.933  24.260 -48.085  1.00  0.89           C  
ATOM   8827  OD1 ASN A 577      61.894  24.107 -49.313  1.00  0.89           O  
ATOM   8828  ND2 ASN A 577      61.361  25.269 -47.475  1.00  0.89           N  
ATOM   8829  H   ASN A 577      64.029  21.351 -46.165  1.00  0.89           H  
ATOM   8830  HA  ASN A 577      63.891  22.496 -48.771  1.00  0.89           H  
ATOM   8831 1HB  ASN A 577      62.041  22.401 -47.038  1.00  0.89           H  
ATOM   8832 2HB  ASN A 577      62.817  23.739 -46.246  1.00  0.89           H  
ATOM   8833 1HD2 ASN A 577      60.860  25.955 -48.008  1.00  0.89           H  
ATOM   8834 2HD2 ASN A 577      61.437  25.367 -46.486  1.00  0.89           H  
ATOM   8835  N   PHE A 578      65.315  24.495 -49.003  1.00  0.86           N  
ATOM   8836  CA  PHE A 578      66.216  25.637 -49.143  1.00  0.86           C  
ATOM   8837  C   PHE A 578      65.444  26.932 -49.342  1.00  0.86           C  
ATOM   8838  O   PHE A 578      64.895  27.165 -50.422  1.00  0.86           O  
ATOM   8839  CB  PHE A 578      67.156  25.459 -50.361  1.00  0.86           C  
ATOM   8840  CG  PHE A 578      68.249  26.560 -50.540  1.00  0.86           C  
ATOM   8841  CD1 PHE A 578      69.553  26.357 -50.117  1.00  0.86           C  
ATOM   8842  CD2 PHE A 578      67.967  27.787 -51.115  1.00  0.86           C  
ATOM   8843  CE1 PHE A 578      70.525  27.319 -50.246  1.00  0.86           C  
ATOM   8844  CE2 PHE A 578      68.970  28.748 -51.243  1.00  0.86           C  
ATOM   8845  CZ  PHE A 578      70.236  28.505 -50.805  1.00  0.86           C  
ATOM   8846  H   PHE A 578      64.950  24.033 -49.824  1.00  0.86           H  
ATOM   8847  HA  PHE A 578      66.802  25.721 -48.236  1.00  0.86           H  
ATOM   8848 1HB  PHE A 578      67.658  24.500 -50.293  1.00  0.86           H  
ATOM   8849 2HB  PHE A 578      66.553  25.434 -51.267  1.00  0.86           H  
ATOM   8850  HD1 PHE A 578      69.813  25.445 -49.665  1.00  0.86           H  
ATOM   8851  HD2 PHE A 578      66.955  27.995 -51.463  1.00  0.86           H  
ATOM   8852  HE1 PHE A 578      71.532  27.127 -49.883  1.00  0.86           H  
ATOM   8853  HE2 PHE A 578      68.763  29.696 -51.683  1.00  0.86           H  
ATOM   8854  HZ  PHE A 578      71.009  29.266 -50.903  1.00  0.86           H  
ATOM   8855  N   LEU A 579      65.416  27.795 -48.325  1.00  0.83           N  
ATOM   8856  CA  LEU A 579      64.696  29.050 -48.487  1.00  0.83           C  
ATOM   8857  C   LEU A 579      65.651  30.201 -48.739  1.00  0.83           C  
ATOM   8858  O   LEU A 579      66.403  30.628 -47.868  1.00  0.83           O  
ATOM   8859  CB  LEU A 579      63.795  29.335 -47.274  1.00  0.83           C  
ATOM   8860  CG  LEU A 579      63.063  30.694 -47.293  1.00  0.83           C  
ATOM   8861  CD1 LEU A 579      62.234  30.803 -48.497  1.00  0.83           C  
ATOM   8862  CD2 LEU A 579      62.167  30.797 -46.086  1.00  0.83           C  
ATOM   8863  H   LEU A 579      65.863  27.573 -47.431  1.00  0.83           H  
ATOM   8864  HA  LEU A 579      64.044  28.960 -49.351  1.00  0.83           H  
ATOM   8865 1HB  LEU A 579      63.033  28.556 -47.233  1.00  0.83           H  
ATOM   8866 2HB  LEU A 579      64.385  29.273 -46.370  1.00  0.83           H  
ATOM   8867  HG  LEU A 579      63.793  31.507 -47.298  1.00  0.83           H  
ATOM   8868 1HD1 LEU A 579      61.728  31.767 -48.482  1.00  0.83           H  
ATOM   8869 2HD1 LEU A 579      62.853  30.734 -49.387  1.00  0.83           H  
ATOM   8870 3HD1 LEU A 579      61.504  30.000 -48.493  1.00  0.83           H  
ATOM   8871 1HD2 LEU A 579      61.643  31.744 -46.108  1.00  0.83           H  
ATOM   8872 2HD2 LEU A 579      61.437  29.988 -46.094  1.00  0.83           H  
ATOM   8873 3HD2 LEU A 579      62.753  30.738 -45.195  1.00  0.83           H  
ATOM   8874  N   ALA A 580      65.638  30.685 -49.966  1.00  0.81           N  
ATOM   8875  CA  ALA A 580      66.543  31.739 -50.374  1.00  0.81           C  
ATOM   8876  C   ALA A 580      66.031  33.093 -49.971  1.00  0.81           C  
ATOM   8877  O   ALA A 580      64.906  33.456 -50.327  1.00  0.81           O  
ATOM   8878  CB  ALA A 580      66.720  31.750 -51.884  1.00  0.81           C  
ATOM   8879  H   ALA A 580      64.997  30.292 -50.634  1.00  0.81           H  
ATOM   8880  HA  ALA A 580      67.506  31.567 -49.887  1.00  0.81           H  
ATOM   8881 1HB  ALA A 580      67.418  32.539 -52.158  1.00  0.81           H  
ATOM   8882 2HB  ALA A 580      67.086  30.809 -52.231  1.00  0.81           H  
ATOM   8883 3HB  ALA A 580      65.765  31.947 -52.354  1.00  0.81           H  
ATOM   8884  N   VAL A 581      66.857  33.847 -49.274  1.00  0.82           N  
ATOM   8885  CA  VAL A 581      66.528  35.206 -48.909  1.00  0.82           C  
ATOM   8886  C   VAL A 581      67.664  36.131 -49.299  1.00  0.82           C  
ATOM   8887  O   VAL A 581      68.786  35.925 -48.839  1.00  0.82           O  
ATOM   8888  CB  VAL A 581      66.353  35.311 -47.391  1.00  0.82           C  
ATOM   8889  CG1 VAL A 581      66.011  36.722 -47.044  1.00  0.82           C  
ATOM   8890  CG2 VAL A 581      65.322  34.315 -46.909  1.00  0.82           C  
ATOM   8891  H   VAL A 581      67.741  33.464 -48.941  1.00  0.82           H  
ATOM   8892  HA  VAL A 581      65.618  35.514 -49.429  1.00  0.82           H  
ATOM   8893  HB  VAL A 581      67.296  35.083 -46.906  1.00  0.82           H  
ATOM   8894 1HG1 VAL A 581      65.911  36.805 -45.997  1.00  0.82           H  
ATOM   8895 2HG1 VAL A 581      66.799  37.393 -47.386  1.00  0.82           H  
ATOM   8896 3HG1 VAL A 581      65.074  36.997 -47.523  1.00  0.82           H  
ATOM   8897 1HG2 VAL A 581      65.243  34.402 -45.842  1.00  0.82           H  
ATOM   8898 2HG2 VAL A 581      64.360  34.520 -47.378  1.00  0.82           H  
ATOM   8899 3HG2 VAL A 581      65.643  33.305 -47.162  1.00  0.82           H  
ATOM   8900  N   LYS A 582      67.405  37.155 -50.096  1.00  0.84           N  
ATOM   8901  CA  LYS A 582      68.493  38.085 -50.395  1.00  0.84           C  
ATOM   8902  C   LYS A 582      68.305  39.371 -49.602  1.00  0.84           C  
ATOM   8903  O   LYS A 582      67.181  39.783 -49.335  1.00  0.84           O  
ATOM   8904  CB  LYS A 582      68.606  38.375 -51.896  1.00  0.84           C  
ATOM   8905  CG  LYS A 582      68.982  37.182 -52.772  1.00  0.84           C  
ATOM   8906  CD  LYS A 582      69.168  37.598 -54.229  1.00  0.84           C  
ATOM   8907  CE  LYS A 582      69.659  36.433 -55.089  1.00  0.84           C  
ATOM   8908  NZ  LYS A 582      71.063  36.019 -54.725  1.00  0.84           N  
ATOM   8909  H   LYS A 582      66.472  37.269 -50.511  1.00  0.84           H  
ATOM   8910  HA  LYS A 582      69.432  37.651 -50.070  1.00  0.84           H  
ATOM   8911 1HB  LYS A 582      67.692  38.797 -52.265  1.00  0.84           H  
ATOM   8912 2HB  LYS A 582      69.388  39.099 -52.054  1.00  0.84           H  
ATOM   8913 1HG  LYS A 582      69.907  36.742 -52.434  1.00  0.84           H  
ATOM   8914 2HG  LYS A 582      68.194  36.429 -52.717  1.00  0.84           H  
ATOM   8915 1HD  LYS A 582      68.212  37.955 -54.618  1.00  0.84           H  
ATOM   8916 2HD  LYS A 582      69.895  38.407 -54.283  1.00  0.84           H  
ATOM   8917 1HE  LYS A 582      68.992  35.581 -54.952  1.00  0.84           H  
ATOM   8918 2HE  LYS A 582      69.639  36.732 -56.137  1.00  0.84           H  
ATOM   8919 1HZ  LYS A 582      71.366  35.258 -55.296  1.00  0.84           H  
ATOM   8920 2HZ  LYS A 582      71.699  36.786 -54.845  1.00  0.84           H  
ATOM   8921 3HZ  LYS A 582      71.125  35.720 -53.740  1.00  0.84           H  
ATOM   8922  N   GLY A 583      69.394  40.059 -49.293  1.00  0.87           N  
ATOM   8923  CA  GLY A 583      69.315  41.326 -48.572  1.00  0.87           C  
ATOM   8924  C   GLY A 583      68.227  42.275 -49.113  1.00  0.87           C  
ATOM   8925  O   GLY A 583      67.317  42.658 -48.369  1.00  0.87           O  
ATOM   8926  H   GLY A 583      70.309  39.647 -49.487  1.00  0.87           H  
ATOM   8927 1HA  GLY A 583      69.113  41.109 -47.538  1.00  0.87           H  
ATOM   8928 2HA  GLY A 583      70.292  41.803 -48.588  1.00  0.87           H  
ATOM   8929  N   PRO A 584      68.266  42.628 -50.412  1.00  0.92           N  
ATOM   8930  CA  PRO A 584      67.319  43.474 -51.138  1.00  0.92           C  
ATOM   8931  C   PRO A 584      65.864  42.983 -51.129  1.00  0.92           C  
ATOM   8932  O   PRO A 584      64.959  43.732 -51.495  1.00  0.92           O  
ATOM   8933  CB  PRO A 584      67.892  43.469 -52.560  1.00  0.92           C  
ATOM   8934  CG  PRO A 584      69.364  43.188 -52.378  1.00  0.92           C  
ATOM   8935  CD  PRO A 584      69.426  42.222 -51.241  1.00  0.92           C  
ATOM   8936  HA  PRO A 584      67.369  44.492 -50.715  1.00  0.92           H  
ATOM   8937 1HB  PRO A 584      67.384  42.697 -53.159  1.00  0.92           H  
ATOM   8938 2HB  PRO A 584      67.696  44.435 -53.045  1.00  0.92           H  
ATOM   8939 1HG  PRO A 584      69.794  42.777 -53.305  1.00  0.92           H  
ATOM   8940 2HG  PRO A 584      69.912  44.121 -52.165  1.00  0.92           H  
ATOM   8941 1HD  PRO A 584      69.287  41.236 -51.640  1.00  0.92           H  
ATOM   8942 2HD  PRO A 584      70.385  42.336 -50.721  1.00  0.92           H  
ATOM   8943  N   GLU A 585      65.631  41.710 -50.792  1.00  0.99           N  
ATOM   8944  CA  GLU A 585      64.276  41.171 -50.773  1.00  0.99           C  
ATOM   8945  C   GLU A 585      63.556  41.524 -49.465  1.00  0.99           C  
ATOM   8946  O   GLU A 585      62.325  41.508 -49.407  1.00  0.99           O  
ATOM   8947  CB  GLU A 585      64.317  39.662 -51.010  1.00  0.99           C  
ATOM   8948  CG  GLU A 585      64.785  39.296 -52.420  1.00  0.99           C  
ATOM   8949  CD  GLU A 585      64.991  37.829 -52.621  1.00  0.99           C  
ATOM   8950  OE1 GLU A 585      64.979  37.118 -51.645  1.00  0.99           O  
ATOM   8951  OE2 GLU A 585      65.182  37.415 -53.742  1.00  0.99           O  
ATOM   8952  H   GLU A 585      66.375  41.100 -50.478  1.00  0.99           H  
ATOM   8953  HA  GLU A 585      63.717  41.621 -51.592  1.00  0.99           H  
ATOM   8954 1HB  GLU A 585      64.976  39.187 -50.289  1.00  0.99           H  
ATOM   8955 2HB  GLU A 585      63.323  39.242 -50.865  1.00  0.99           H  
ATOM   8956 1HG  GLU A 585      64.038  39.641 -53.132  1.00  0.99           H  
ATOM   8957 2HG  GLU A 585      65.706  39.832 -52.630  1.00  0.99           H  
ATOM   8958  N   ILE A 586      64.317  41.816 -48.410  1.00  1.08           N  
ATOM   8959  CA  ILE A 586      63.724  42.260 -47.155  1.00  1.08           C  
ATOM   8960  C   ILE A 586      63.900  43.748 -46.953  1.00  1.08           C  
ATOM   8961  O   ILE A 586      62.942  44.455 -46.639  1.00  1.08           O  
ATOM   8962  CB  ILE A 586      64.320  41.564 -45.929  1.00  1.08           C  
ATOM   8963  CG1 ILE A 586      64.046  40.089 -45.900  1.00  1.08           C  
ATOM   8964  CG2 ILE A 586      63.819  42.217 -44.670  1.00  1.08           C  
ATOM   8965  CD1 ILE A 586      64.830  39.412 -44.809  1.00  1.08           C  
ATOM   8966  H   ILE A 586      65.333  41.816 -48.506  1.00  1.08           H  
ATOM   8967  HA  ILE A 586      62.656  42.053 -47.180  1.00  1.08           H  
ATOM   8968  HB  ILE A 586      65.363  41.668 -45.984  1.00  1.08           H  
ATOM   8969 1HG1 ILE A 586      62.988  39.927 -45.711  1.00  1.08           H  
ATOM   8970 2HG1 ILE A 586      64.305  39.637 -46.861  1.00  1.08           H  
ATOM   8971 1HG2 ILE A 586      64.287  41.743 -43.817  1.00  1.08           H  
ATOM   8972 2HG2 ILE A 586      64.073  43.267 -44.684  1.00  1.08           H  
ATOM   8973 3HG2 ILE A 586      62.747  42.112 -44.598  1.00  1.08           H  
ATOM   8974 1HD1 ILE A 586      64.610  38.365 -44.787  1.00  1.08           H  
ATOM   8975 2HD1 ILE A 586      65.878  39.555 -45.002  1.00  1.08           H  
ATOM   8976 3HD1 ILE A 586      64.579  39.850 -43.861  1.00  1.08           H  
ATOM   8977  N   PHE A 587      65.130  44.228 -47.096  1.00  1.19           N  
ATOM   8978  CA  PHE A 587      65.383  45.632 -46.853  1.00  1.19           C  
ATOM   8979  C   PHE A 587      64.897  46.488 -48.006  1.00  1.19           C  
ATOM   8980  O   PHE A 587      65.259  46.254 -49.158  1.00  1.19           O  
ATOM   8981  CB  PHE A 587      66.857  45.891 -46.578  1.00  1.19           C  
ATOM   8982  CG  PHE A 587      67.128  47.343 -46.402  1.00  1.19           C  
ATOM   8983  CD1 PHE A 587      66.704  48.030 -45.277  1.00  1.19           C  
ATOM   8984  CD2 PHE A 587      67.802  48.039 -47.387  1.00  1.19           C  
ATOM   8985  CE1 PHE A 587      66.951  49.382 -45.163  1.00  1.19           C  
ATOM   8986  CE2 PHE A 587      68.045  49.385 -47.260  1.00  1.19           C  
ATOM   8987  CZ  PHE A 587      67.617  50.052 -46.147  1.00  1.19           C  
ATOM   8988  H   PHE A 587      65.892  43.625 -47.403  1.00  1.19           H  
ATOM   8989  HA  PHE A 587      64.829  45.928 -45.961  1.00  1.19           H  
ATOM   8990 1HB  PHE A 587      67.167  45.371 -45.671  1.00  1.19           H  
ATOM   8991 2HB  PHE A 587      67.463  45.514 -47.403  1.00  1.19           H  
ATOM   8992  HD1 PHE A 587      66.167  47.497 -44.490  1.00  1.19           H  
ATOM   8993  HD2 PHE A 587      68.136  47.503 -48.276  1.00  1.19           H  
ATOM   8994  HE1 PHE A 587      66.622  49.918 -44.298  1.00  1.19           H  
ATOM   8995  HE2 PHE A 587      68.575  49.923 -48.044  1.00  1.19           H  
ATOM   8996  HZ  PHE A 587      67.810  51.116 -46.051  1.00  1.19           H  
ATOM   8997  N   ASN A 588      64.103  47.500 -47.682  1.00  1.30           N  
ATOM   8998  CA  ASN A 588      63.542  48.400 -48.676  1.00  1.30           C  
ATOM   8999  C   ASN A 588      63.114  49.701 -48.008  1.00  1.30           C  
ATOM   9000  O   ASN A 588      63.197  49.846 -46.790  1.00  1.30           O  
ATOM   9001  CB  ASN A 588      62.368  47.719 -49.377  1.00  1.30           C  
ATOM   9002  CG  ASN A 588      62.160  48.144 -50.819  1.00  1.30           C  
ATOM   9003  OD1 ASN A 588      62.327  49.322 -51.166  1.00  1.30           O  
ATOM   9004  ND2 ASN A 588      61.798  47.201 -51.651  1.00  1.30           N  
ATOM   9005  H   ASN A 588      63.857  47.633 -46.710  1.00  1.30           H  
ATOM   9006  HA  ASN A 588      64.314  48.639 -49.409  1.00  1.30           H  
ATOM   9007 1HB  ASN A 588      62.513  46.635 -49.356  1.00  1.30           H  
ATOM   9008 2HB  ASN A 588      61.454  47.930 -48.817  1.00  1.30           H  
ATOM   9009 1HD2 ASN A 588      61.647  47.413 -52.614  1.00  1.30           H  
ATOM   9010 2HD2 ASN A 588      61.681  46.262 -51.319  1.00  1.30           H  
ATOM   9011  N   LYS A 589      62.563  50.631 -48.783  1.00  1.40           N  
ATOM   9012  CA  LYS A 589      62.190  51.940 -48.236  1.00  1.40           C  
ATOM   9013  C   LYS A 589      60.825  51.995 -47.537  1.00  1.40           C  
ATOM   9014  O   LYS A 589      59.982  52.833 -47.863  1.00  1.40           O  
ATOM   9015  CB  LYS A 589      62.212  52.970 -49.361  1.00  1.40           C  
ATOM   9016  CG  LYS A 589      63.587  53.202 -49.965  1.00  1.40           C  
ATOM   9017  CD  LYS A 589      63.531  54.235 -51.080  1.00  1.40           C  
ATOM   9018  CE  LYS A 589      64.903  54.465 -51.698  1.00  1.40           C  
ATOM   9019  NZ  LYS A 589      64.851  55.452 -52.812  1.00  1.40           N  
ATOM   9020  H   LYS A 589      62.465  50.439 -49.773  1.00  1.40           H  
ATOM   9021  HA  LYS A 589      62.943  52.221 -47.499  1.00  1.40           H  
ATOM   9022 1HB  LYS A 589      61.544  52.646 -50.162  1.00  1.40           H  
ATOM   9023 2HB  LYS A 589      61.841  53.924 -48.990  1.00  1.40           H  
ATOM   9024 1HG  LYS A 589      64.271  53.547 -49.188  1.00  1.40           H  
ATOM   9025 2HG  LYS A 589      63.964  52.263 -50.369  1.00  1.40           H  
ATOM   9026 1HD  LYS A 589      62.847  53.891 -51.859  1.00  1.40           H  
ATOM   9027 2HD  LYS A 589      63.155  55.179 -50.684  1.00  1.40           H  
ATOM   9028 1HE  LYS A 589      65.585  54.832 -50.932  1.00  1.40           H  
ATOM   9029 2HE  LYS A 589      65.286  53.520 -52.082  1.00  1.40           H  
ATOM   9030 1HZ  LYS A 589      65.774  55.576 -53.196  1.00  1.40           H  
ATOM   9031 2HZ  LYS A 589      64.229  55.111 -53.533  1.00  1.40           H  
ATOM   9032 3HZ  LYS A 589      64.509  56.337 -52.463  1.00  1.40           H  
ATOM   9033  N   TYR A 590      60.637  51.111 -46.565  1.00  1.46           N  
ATOM   9034  CA  TYR A 590      59.466  51.084 -45.689  1.00  1.46           C  
ATOM   9035  C   TYR A 590      59.676  50.078 -44.567  1.00  1.46           C  
ATOM   9036  O   TYR A 590      59.887  48.885 -44.813  1.00  1.46           O  
ATOM   9037  CB  TYR A 590      58.151  50.831 -46.435  1.00  1.46           C  
ATOM   9038  CG  TYR A 590      56.954  50.918 -45.495  1.00  1.46           C  
ATOM   9039  CD1 TYR A 590      56.740  52.088 -44.775  1.00  1.46           C  
ATOM   9040  CD2 TYR A 590      56.065  49.880 -45.374  1.00  1.46           C  
ATOM   9041  CE1 TYR A 590      55.660  52.191 -43.923  1.00  1.46           C  
ATOM   9042  CE2 TYR A 590      54.984  49.983 -44.527  1.00  1.46           C  
ATOM   9043  CZ  TYR A 590      54.782  51.129 -43.800  1.00  1.46           C  
ATOM   9044  OH  TYR A 590      53.700  51.227 -42.954  1.00  1.46           O  
ATOM   9045  H   TYR A 590      61.414  50.474 -46.397  1.00  1.46           H  
ATOM   9046  HA  TYR A 590      59.378  52.063 -45.221  1.00  1.46           H  
ATOM   9047 1HB  TYR A 590      58.007  51.556 -47.231  1.00  1.46           H  
ATOM   9048 2HB  TYR A 590      58.168  49.841 -46.886  1.00  1.46           H  
ATOM   9049  HD1 TYR A 590      57.435  52.922 -44.878  1.00  1.46           H  
ATOM   9050  HD2 TYR A 590      56.211  48.984 -45.942  1.00  1.46           H  
ATOM   9051  HE1 TYR A 590      55.500  53.106 -43.353  1.00  1.46           H  
ATOM   9052  HE2 TYR A 590      54.286  49.156 -44.433  1.00  1.46           H  
ATOM   9053  HH  TYR A 590      53.700  52.091 -42.534  1.00  1.46           H  
ATOM   9054  N   VAL A 591      59.551  50.550 -43.338  1.00  1.45           N  
ATOM   9055  CA  VAL A 591      59.826  49.721 -42.181  1.00  1.45           C  
ATOM   9056  C   VAL A 591      58.880  48.526 -42.084  1.00  1.45           C  
ATOM   9057  O   VAL A 591      59.322  47.385 -41.908  1.00  1.45           O  
ATOM   9058  CB  VAL A 591      59.683  50.589 -40.920  1.00  1.45           C  
ATOM   9059  CG1 VAL A 591      59.795  49.751 -39.713  1.00  1.45           C  
ATOM   9060  CG2 VAL A 591      60.743  51.671 -40.917  1.00  1.45           C  
ATOM   9061  H   VAL A 591      59.323  51.526 -43.207  1.00  1.45           H  
ATOM   9062  HA  VAL A 591      60.853  49.352 -42.258  1.00  1.45           H  
ATOM   9063  HB  VAL A 591      58.695  51.045 -40.915  1.00  1.45           H  
ATOM   9064 1HG1 VAL A 591      59.679  50.365 -38.821  1.00  1.45           H  
ATOM   9065 2HG1 VAL A 591      59.027  48.976 -39.717  1.00  1.45           H  
ATOM   9066 3HG1 VAL A 591      60.770  49.305 -39.722  1.00  1.45           H  
ATOM   9067 1HG2 VAL A 591      60.626  52.289 -40.028  1.00  1.45           H  
ATOM   9068 2HG2 VAL A 591      61.711  51.220 -40.910  1.00  1.45           H  
ATOM   9069 3HG2 VAL A 591      60.637  52.291 -41.807  1.00  1.45           H  
ATOM   9070  N   GLY A 592      57.583  48.790 -42.242  1.00  1.38           N  
ATOM   9071  CA  GLY A 592      56.567  47.748 -42.157  1.00  1.38           C  
ATOM   9072  C   GLY A 592      56.729  46.642 -43.195  1.00  1.38           C  
ATOM   9073  O   GLY A 592      56.421  45.485 -42.915  1.00  1.38           O  
ATOM   9074  H   GLY A 592      57.295  49.741 -42.407  1.00  1.38           H  
ATOM   9075 1HA  GLY A 592      56.600  47.305 -41.161  1.00  1.38           H  
ATOM   9076 2HA  GLY A 592      55.584  48.201 -42.259  1.00  1.38           H  
ATOM   9077  N   GLU A 593      57.188  46.985 -44.402  1.00  1.28           N  
ATOM   9078  CA  GLU A 593      57.331  45.966 -45.432  1.00  1.28           C  
ATOM   9079  C   GLU A 593      58.472  45.047 -45.085  1.00  1.28           C  
ATOM   9080  O   GLU A 593      58.363  43.827 -45.248  1.00  1.28           O  
ATOM   9081  CB  GLU A 593      57.529  46.566 -46.823  1.00  1.28           C  
ATOM   9082  CG  GLU A 593      57.668  45.529 -47.951  1.00  1.28           C  
ATOM   9083  CD  GLU A 593      56.430  44.628 -48.186  1.00  1.28           C  
ATOM   9084  OE1 GLU A 593      55.335  44.943 -47.737  1.00  1.28           O  
ATOM   9085  OE2 GLU A 593      56.602  43.620 -48.832  1.00  1.28           O  
ATOM   9086  H   GLU A 593      57.457  47.943 -44.584  1.00  1.28           H  
ATOM   9087  HA  GLU A 593      56.424  45.370 -45.456  1.00  1.28           H  
ATOM   9088 1HB  GLU A 593      56.679  47.186 -47.077  1.00  1.28           H  
ATOM   9089 2HB  GLU A 593      58.417  47.201 -46.823  1.00  1.28           H  
ATOM   9090 1HG  GLU A 593      57.892  46.059 -48.876  1.00  1.28           H  
ATOM   9091 2HG  GLU A 593      58.524  44.893 -47.719  1.00  1.28           H  
ATOM   9092  N   SER A 594      59.561  45.616 -44.574  1.00  1.16           N  
ATOM   9093  CA  SER A 594      60.679  44.778 -44.209  1.00  1.16           C  
ATOM   9094  C   SER A 594      60.270  43.810 -43.099  1.00  1.16           C  
ATOM   9095  O   SER A 594      60.592  42.617 -43.150  1.00  1.16           O  
ATOM   9096  CB  SER A 594      61.837  45.640 -43.798  1.00  1.16           C  
ATOM   9097  OG  SER A 594      62.323  46.366 -44.897  1.00  1.16           O  
ATOM   9098  H   SER A 594      59.615  46.633 -44.466  1.00  1.16           H  
ATOM   9099  HA  SER A 594      60.974  44.195 -45.083  1.00  1.16           H  
ATOM   9100 1HB  SER A 594      61.536  46.323 -43.003  1.00  1.16           H  
ATOM   9101 2HB  SER A 594      62.581  45.018 -43.426  1.00  1.16           H  
ATOM   9102  HG  SER A 594      62.475  45.701 -45.596  1.00  1.16           H  
ATOM   9103  N   GLU A 595      59.506  44.302 -42.114  1.00  1.07           N  
ATOM   9104  CA  GLU A 595      59.049  43.419 -41.042  1.00  1.07           C  
ATOM   9105  C   GLU A 595      58.195  42.289 -41.602  1.00  1.07           C  
ATOM   9106  O   GLU A 595      58.357  41.122 -41.223  1.00  1.07           O  
ATOM   9107  CB  GLU A 595      58.253  44.182 -39.990  1.00  1.07           C  
ATOM   9108  CG  GLU A 595      57.784  43.311 -38.819  1.00  1.07           C  
ATOM   9109  CD  GLU A 595      57.074  44.083 -37.719  1.00  1.07           C  
ATOM   9110  OE1 GLU A 595      57.224  45.286 -37.655  1.00  1.07           O  
ATOM   9111  OE2 GLU A 595      56.382  43.456 -36.936  1.00  1.07           O  
ATOM   9112  H   GLU A 595      59.269  45.298 -42.106  1.00  1.07           H  
ATOM   9113  HA  GLU A 595      59.923  42.979 -40.560  1.00  1.07           H  
ATOM   9114 1HB  GLU A 595      58.844  44.986 -39.613  1.00  1.07           H  
ATOM   9115 2HB  GLU A 595      57.371  44.622 -40.458  1.00  1.07           H  
ATOM   9116 1HG  GLU A 595      57.109  42.549 -39.207  1.00  1.07           H  
ATOM   9117 2HG  GLU A 595      58.652  42.803 -38.395  1.00  1.07           H  
ATOM   9118  N   ARG A 596      57.280  42.627 -42.516  1.00  1.01           N  
ATOM   9119  CA  ARG A 596      56.434  41.610 -43.113  1.00  1.01           C  
ATOM   9120  C   ARG A 596      57.249  40.581 -43.871  1.00  1.01           C  
ATOM   9121  O   ARG A 596      57.002  39.382 -43.738  1.00  1.01           O  
ATOM   9122  CB  ARG A 596      55.417  42.241 -44.056  1.00  1.01           C  
ATOM   9123  CG  ARG A 596      54.246  42.959 -43.386  1.00  1.01           C  
ATOM   9124  CD  ARG A 596      53.188  43.313 -44.383  1.00  1.01           C  
ATOM   9125  NE  ARG A 596      53.599  44.414 -45.268  1.00  1.01           N  
ATOM   9126  CZ  ARG A 596      53.365  45.715 -45.013  1.00  1.01           C  
ATOM   9127  NH1 ARG A 596      52.707  46.073 -43.928  1.00  1.01           N  
ATOM   9128  NH2 ARG A 596      53.796  46.612 -45.871  1.00  1.01           N  
ATOM   9129  H   ARG A 596      57.158  43.605 -42.787  1.00  1.01           H  
ATOM   9130  HA  ARG A 596      55.895  41.105 -42.314  1.00  1.01           H  
ATOM   9131 1HB  ARG A 596      55.923  42.971 -44.688  1.00  1.01           H  
ATOM   9132 2HB  ARG A 596      55.008  41.475 -44.712  1.00  1.01           H  
ATOM   9133 1HG  ARG A 596      53.805  42.306 -42.633  1.00  1.01           H  
ATOM   9134 2HG  ARG A 596      54.592  43.869 -42.913  1.00  1.01           H  
ATOM   9135 1HD  ARG A 596      52.973  42.445 -45.003  1.00  1.01           H  
ATOM   9136 2HD  ARG A 596      52.284  43.617 -43.861  1.00  1.01           H  
ATOM   9137  HE  ARG A 596      54.127  44.209 -46.135  1.00  1.01           H  
ATOM   9138 1HH1 ARG A 596      52.384  45.366 -43.283  1.00  1.01           H  
ATOM   9139 2HH1 ARG A 596      52.518  47.045 -43.740  1.00  1.01           H  
ATOM   9140 1HH2 ARG A 596      54.318  46.281 -46.698  1.00  1.01           H  
ATOM   9141 2HH2 ARG A 596      53.634  47.591 -45.717  1.00  1.01           H  
ATOM   9142  N   ALA A 597      58.272  41.021 -44.609  1.00  0.96           N  
ATOM   9143  CA  ALA A 597      59.081  40.067 -45.350  1.00  0.96           C  
ATOM   9144  C   ALA A 597      59.721  39.072 -44.398  1.00  0.96           C  
ATOM   9145  O   ALA A 597      59.698  37.868 -44.639  1.00  0.96           O  
ATOM   9146  CB  ALA A 597      60.154  40.790 -46.142  1.00  0.96           C  
ATOM   9147  H   ALA A 597      58.451  42.023 -44.693  1.00  0.96           H  
ATOM   9148  HA  ALA A 597      58.429  39.520 -46.030  1.00  0.96           H  
ATOM   9149 1HB  ALA A 597      60.747  40.071 -46.704  1.00  0.96           H  
ATOM   9150 2HB  ALA A 597      59.688  41.496 -46.832  1.00  0.96           H  
ATOM   9151 3HB  ALA A 597      60.791  41.330 -45.457  1.00  0.96           H  
ATOM   9152  N   ILE A 598      60.206  39.555 -43.264  1.00  0.94           N  
ATOM   9153  CA  ILE A 598      60.846  38.670 -42.308  1.00  0.94           C  
ATOM   9154  C   ILE A 598      59.873  37.684 -41.716  1.00  0.94           C  
ATOM   9155  O   ILE A 598      60.145  36.482 -41.643  1.00  0.94           O  
ATOM   9156  CB  ILE A 598      61.472  39.483 -41.194  1.00  0.94           C  
ATOM   9157  CG1 ILE A 598      62.573  40.225 -41.776  1.00  0.94           C  
ATOM   9158  CG2 ILE A 598      61.913  38.587 -40.059  1.00  0.94           C  
ATOM   9159  CD1 ILE A 598      63.074  41.244 -40.920  1.00  0.94           C  
ATOM   9160  H   ILE A 598      60.183  40.563 -43.095  1.00  0.94           H  
ATOM   9161  HA  ILE A 598      61.629  38.121 -42.816  1.00  0.94           H  
ATOM   9162  HB  ILE A 598      60.753  40.212 -40.823  1.00  0.94           H  
ATOM   9163 1HG1 ILE A 598      63.368  39.544 -42.005  1.00  0.94           H  
ATOM   9164 2HG1 ILE A 598      62.227  40.685 -42.695  1.00  0.94           H  
ATOM   9165 1HG2 ILE A 598      62.369  39.178 -39.271  1.00  0.94           H  
ATOM   9166 2HG2 ILE A 598      61.048  38.077 -39.671  1.00  0.94           H  
ATOM   9167 3HG2 ILE A 598      62.619  37.866 -40.427  1.00  0.94           H  
ATOM   9168 1HD1 ILE A 598      63.838  41.740 -41.400  1.00  0.94           H  
ATOM   9169 2HD1 ILE A 598      62.274  41.950 -40.696  1.00  0.94           H  
ATOM   9170 3HD1 ILE A 598      63.443  40.791 -40.013  1.00  0.94           H  
ATOM   9171  N   ARG A 599      58.717  38.168 -41.305  1.00  0.94           N  
ATOM   9172  CA  ARG A 599      57.755  37.269 -40.708  1.00  0.94           C  
ATOM   9173  C   ARG A 599      57.305  36.198 -41.702  1.00  0.94           C  
ATOM   9174  O   ARG A 599      57.142  35.034 -41.329  1.00  0.94           O  
ATOM   9175  CB  ARG A 599      56.569  38.049 -40.175  1.00  0.94           C  
ATOM   9176  CG  ARG A 599      56.897  38.898 -38.934  1.00  0.94           C  
ATOM   9177  CD  ARG A 599      55.696  39.584 -38.387  1.00  0.94           C  
ATOM   9178  NE  ARG A 599      56.021  40.469 -37.267  1.00  0.94           N  
ATOM   9179  CZ  ARG A 599      56.232  40.078 -36.003  1.00  0.94           C  
ATOM   9180  NH1 ARG A 599      56.194  38.808 -35.664  1.00  0.94           N  
ATOM   9181  NH2 ARG A 599      56.487  41.008 -35.113  1.00  0.94           N  
ATOM   9182  H   ARG A 599      58.522  39.168 -41.390  1.00  0.94           H  
ATOM   9183  HA  ARG A 599      58.235  36.775 -39.861  1.00  0.94           H  
ATOM   9184 1HB  ARG A 599      56.207  38.723 -40.955  1.00  0.94           H  
ATOM   9185 2HB  ARG A 599      55.761  37.366 -39.923  1.00  0.94           H  
ATOM   9186 1HG  ARG A 599      57.318  38.256 -38.154  1.00  0.94           H  
ATOM   9187 2HG  ARG A 599      57.629  39.661 -39.206  1.00  0.94           H  
ATOM   9188 1HD  ARG A 599      55.244  40.189 -39.174  1.00  0.94           H  
ATOM   9189 2HD  ARG A 599      54.979  38.843 -38.039  1.00  0.94           H  
ATOM   9190  HE  ARG A 599      56.077  41.485 -37.431  1.00  0.94           H  
ATOM   9191 1HH1 ARG A 599      56.016  38.100 -36.363  1.00  0.94           H  
ATOM   9192 2HH1 ARG A 599      56.371  38.531 -34.710  1.00  0.94           H  
ATOM   9193 1HH2 ARG A 599      56.503  41.988 -35.434  1.00  0.94           H  
ATOM   9194 2HH2 ARG A 599      56.657  40.766 -34.151  1.00  0.94           H  
ATOM   9195  N   GLU A 600      57.150  36.561 -42.980  1.00  0.94           N  
ATOM   9196  CA  GLU A 600      56.739  35.582 -43.982  1.00  0.94           C  
ATOM   9197  C   GLU A 600      57.841  34.544 -44.252  1.00  0.94           C  
ATOM   9198  O   GLU A 600      57.550  33.357 -44.429  1.00  0.94           O  
ATOM   9199  CB  GLU A 600      56.330  36.289 -45.275  1.00  0.94           C  
ATOM   9200  CG  GLU A 600      55.011  37.109 -45.182  1.00  0.94           C  
ATOM   9201  CD  GLU A 600      53.799  36.265 -44.888  1.00  0.94           C  
ATOM   9202  OE1 GLU A 600      53.628  35.270 -45.561  1.00  0.94           O  
ATOM   9203  OE2 GLU A 600      53.016  36.621 -44.019  1.00  0.94           O  
ATOM   9204  H   GLU A 600      57.290  37.534 -43.254  1.00  0.94           H  
ATOM   9205  HA  GLU A 600      55.868  35.054 -43.600  1.00  0.94           H  
ATOM   9206 1HB  GLU A 600      57.125  36.981 -45.567  1.00  0.94           H  
ATOM   9207 2HB  GLU A 600      56.223  35.558 -46.072  1.00  0.94           H  
ATOM   9208 1HG  GLU A 600      55.115  37.844 -44.386  1.00  0.94           H  
ATOM   9209 2HG  GLU A 600      54.862  37.648 -46.115  1.00  0.94           H  
ATOM   9210  N   ILE A 601      59.108  34.977 -44.227  1.00  0.95           N  
ATOM   9211  CA  ILE A 601      60.243  34.072 -44.432  1.00  0.95           C  
ATOM   9212  C   ILE A 601      60.345  33.048 -43.316  1.00  0.95           C  
ATOM   9213  O   ILE A 601      60.462  31.844 -43.582  1.00  0.95           O  
ATOM   9214  CB  ILE A 601      61.539  34.907 -44.486  1.00  0.95           C  
ATOM   9215  CG1 ILE A 601      61.556  35.698 -45.794  1.00  0.95           C  
ATOM   9216  CG2 ILE A 601      62.792  34.066 -44.286  1.00  0.95           C  
ATOM   9217  CD1 ILE A 601      62.572  36.768 -45.811  1.00  0.95           C  
ATOM   9218  H   ILE A 601      59.287  35.974 -44.111  1.00  0.95           H  
ATOM   9219  HA  ILE A 601      60.112  33.554 -45.369  1.00  0.95           H  
ATOM   9220  HB  ILE A 601      61.500  35.640 -43.687  1.00  0.95           H  
ATOM   9221 1HG1 ILE A 601      61.774  35.014 -46.610  1.00  0.95           H  
ATOM   9222 2HG1 ILE A 601      60.578  36.125 -45.967  1.00  0.95           H  
ATOM   9223 1HG2 ILE A 601      63.653  34.720 -44.292  1.00  0.95           H  
ATOM   9224 2HG2 ILE A 601      62.737  33.562 -43.330  1.00  0.95           H  
ATOM   9225 3HG2 ILE A 601      62.888  33.340 -45.070  1.00  0.95           H  
ATOM   9226 1HD1 ILE A 601      62.544  37.287 -46.771  1.00  0.95           H  
ATOM   9227 2HD1 ILE A 601      62.360  37.471 -45.015  1.00  0.95           H  
ATOM   9228 3HD1 ILE A 601      63.541  36.330 -45.659  1.00  0.95           H  
ATOM   9229  N   PHE A 602      60.251  33.504 -42.083  1.00  0.97           N  
ATOM   9230  CA  PHE A 602      60.335  32.597 -40.959  1.00  0.97           C  
ATOM   9231  C   PHE A 602      59.075  31.759 -40.802  1.00  0.97           C  
ATOM   9232  O   PHE A 602      59.168  30.570 -40.500  1.00  0.97           O  
ATOM   9233  CB  PHE A 602      60.688  33.378 -39.712  1.00  0.97           C  
ATOM   9234  CG  PHE A 602      62.151  33.715 -39.642  1.00  0.97           C  
ATOM   9235  CD1 PHE A 602      62.650  34.798 -40.307  1.00  0.97           C  
ATOM   9236  CD2 PHE A 602      63.025  32.965 -38.854  1.00  0.97           C  
ATOM   9237  CE1 PHE A 602      63.959  35.133 -40.224  1.00  0.97           C  
ATOM   9238  CE2 PHE A 602      64.351  33.315 -38.759  1.00  0.97           C  
ATOM   9239  CZ  PHE A 602      64.825  34.404 -39.455  1.00  0.97           C  
ATOM   9240  H   PHE A 602      60.142  34.510 -41.922  1.00  0.97           H  
ATOM   9241  HA  PHE A 602      61.161  31.917 -41.148  1.00  0.97           H  
ATOM   9242 1HB  PHE A 602      60.115  34.313 -39.688  1.00  0.97           H  
ATOM   9243 2HB  PHE A 602      60.427  32.813 -38.834  1.00  0.97           H  
ATOM   9244  HD1 PHE A 602      61.990  35.389 -40.912  1.00  0.97           H  
ATOM   9245  HD2 PHE A 602      62.643  32.109 -38.299  1.00  0.97           H  
ATOM   9246  HE1 PHE A 602      64.303  35.986 -40.769  1.00  0.97           H  
ATOM   9247  HE2 PHE A 602      65.014  32.741 -38.135  1.00  0.97           H  
ATOM   9248  HZ  PHE A 602      65.876  34.688 -39.388  1.00  0.97           H  
ATOM   9249  N   ARG A 603      57.893  32.329 -41.036  1.00  0.99           N  
ATOM   9250  CA  ARG A 603      56.676  31.539 -40.931  1.00  0.99           C  
ATOM   9251  C   ARG A 603      56.692  30.389 -41.932  1.00  0.99           C  
ATOM   9252  O   ARG A 603      56.387  29.243 -41.579  1.00  0.99           O  
ATOM   9253  CB  ARG A 603      55.444  32.411 -41.127  1.00  0.99           C  
ATOM   9254  CG  ARG A 603      54.105  31.672 -41.075  1.00  0.99           C  
ATOM   9255  CD  ARG A 603      52.941  32.620 -41.095  1.00  0.99           C  
ATOM   9256  NE  ARG A 603      51.648  31.913 -41.100  1.00  0.99           N  
ATOM   9257  CZ  ARG A 603      50.940  31.615 -42.217  1.00  0.99           C  
ATOM   9258  NH1 ARG A 603      51.384  31.999 -43.388  1.00  0.99           N  
ATOM   9259  NH2 ARG A 603      49.804  30.952 -42.132  1.00  0.99           N  
ATOM   9260  H   ARG A 603      57.817  33.317 -41.272  1.00  0.99           H  
ATOM   9261  HA  ARG A 603      56.631  31.114 -39.929  1.00  0.99           H  
ATOM   9262 1HB  ARG A 603      55.428  33.189 -40.366  1.00  0.99           H  
ATOM   9263 2HB  ARG A 603      55.510  32.911 -42.097  1.00  0.99           H  
ATOM   9264 1HG  ARG A 603      54.029  31.013 -41.941  1.00  0.99           H  
ATOM   9265 2HG  ARG A 603      54.052  31.079 -40.162  1.00  0.99           H  
ATOM   9266 1HD  ARG A 603      52.978  33.258 -40.213  1.00  0.99           H  
ATOM   9267 2HD  ARG A 603      52.997  33.241 -41.992  1.00  0.99           H  
ATOM   9268  HE  ARG A 603      51.276  31.604 -40.210  1.00  0.99           H  
ATOM   9269 1HH1 ARG A 603      52.253  32.509 -43.449  1.00  0.99           H  
ATOM   9270 2HH1 ARG A 603      50.865  31.787 -44.232  1.00  0.99           H  
ATOM   9271 1HH2 ARG A 603      49.466  30.636 -41.233  1.00  0.99           H  
ATOM   9272 2HH2 ARG A 603      49.257  30.763 -42.986  1.00  0.99           H  
ATOM   9273  N   LYS A 604      57.079  30.667 -43.179  1.00  1.01           N  
ATOM   9274  CA  LYS A 604      57.130  29.608 -44.173  1.00  1.01           C  
ATOM   9275  C   LYS A 604      58.220  28.600 -43.835  1.00  1.01           C  
ATOM   9276  O   LYS A 604      58.023  27.385 -43.954  1.00  1.01           O  
ATOM   9277  CB  LYS A 604      57.345  30.199 -45.561  1.00  1.01           C  
ATOM   9278  CG  LYS A 604      56.117  30.933 -46.118  1.00  1.01           C  
ATOM   9279  CD  LYS A 604      56.401  31.462 -47.492  1.00  1.01           C  
ATOM   9280  CE  LYS A 604      55.157  31.982 -48.202  1.00  1.01           C  
ATOM   9281  NZ  LYS A 604      54.537  33.160 -47.539  1.00  1.01           N  
ATOM   9282  H   LYS A 604      57.325  31.620 -43.458  1.00  1.01           H  
ATOM   9283  HA  LYS A 604      56.173  29.084 -44.168  1.00  1.01           H  
ATOM   9284 1HB  LYS A 604      58.177  30.910 -45.525  1.00  1.01           H  
ATOM   9285 2HB  LYS A 604      57.617  29.408 -46.262  1.00  1.01           H  
ATOM   9286 1HG  LYS A 604      55.273  30.246 -46.167  1.00  1.01           H  
ATOM   9287 2HG  LYS A 604      55.855  31.761 -45.460  1.00  1.01           H  
ATOM   9288 1HD  LYS A 604      57.132  32.268 -47.419  1.00  1.01           H  
ATOM   9289 2HD  LYS A 604      56.819  30.656 -48.088  1.00  1.01           H  
ATOM   9290 1HE  LYS A 604      55.444  32.267 -49.205  1.00  1.01           H  
ATOM   9291 2HE  LYS A 604      54.419  31.182 -48.259  1.00  1.01           H  
ATOM   9292 1HZ  LYS A 604      53.712  33.448 -48.100  1.00  1.01           H  
ATOM   9293 2HZ  LYS A 604      54.243  32.920 -46.604  1.00  1.01           H  
ATOM   9294 3HZ  LYS A 604      55.195  33.918 -47.499  1.00  1.01           H  
ATOM   9295  N   ALA A 605      59.373  29.084 -43.367  1.00  1.03           N  
ATOM   9296  CA  ALA A 605      60.427  28.162 -43.000  1.00  1.03           C  
ATOM   9297  C   ALA A 605      59.977  27.239 -41.884  1.00  1.03           C  
ATOM   9298  O   ALA A 605      60.283  26.056 -41.908  1.00  1.03           O  
ATOM   9299  CB  ALA A 605      61.644  28.914 -42.554  1.00  1.03           C  
ATOM   9300  H   ALA A 605      59.542  30.087 -43.288  1.00  1.03           H  
ATOM   9301  HA  ALA A 605      60.669  27.557 -43.873  1.00  1.03           H  
ATOM   9302 1HB  ALA A 605      62.439  28.213 -42.302  1.00  1.03           H  
ATOM   9303 2HB  ALA A 605      61.959  29.559 -43.351  1.00  1.03           H  
ATOM   9304 3HB  ALA A 605      61.387  29.506 -41.684  1.00  1.03           H  
ATOM   9305  N   ARG A 606      59.248  27.777 -40.897  1.00  1.05           N  
ATOM   9306  CA  ARG A 606      58.753  26.967 -39.786  1.00  1.05           C  
ATOM   9307  C   ARG A 606      57.658  26.022 -40.205  1.00  1.05           C  
ATOM   9308  O   ARG A 606      57.505  24.940 -39.633  1.00  1.05           O  
ATOM   9309  CB  ARG A 606      58.242  27.798 -38.637  1.00  1.05           C  
ATOM   9310  CG  ARG A 606      59.289  28.532 -37.852  1.00  1.05           C  
ATOM   9311  CD  ARG A 606      58.736  29.002 -36.601  1.00  1.05           C  
ATOM   9312  NE  ARG A 606      57.576  29.884 -36.779  1.00  1.05           N  
ATOM   9313  CZ  ARG A 606      57.624  31.219 -36.926  1.00  1.05           C  
ATOM   9314  NH1 ARG A 606      58.770  31.835 -36.914  1.00  1.05           N  
ATOM   9315  NH2 ARG A 606      56.504  31.908 -37.064  1.00  1.05           N  
ATOM   9316  H   ARG A 606      59.045  28.774 -40.906  1.00  1.05           H  
ATOM   9317  HA  ARG A 606      59.567  26.360 -39.415  1.00  1.05           H  
ATOM   9318 1HB  ARG A 606      57.546  28.544 -39.027  1.00  1.05           H  
ATOM   9319 2HB  ARG A 606      57.690  27.162 -37.947  1.00  1.05           H  
ATOM   9320 1HG  ARG A 606      60.110  27.855 -37.618  1.00  1.05           H  
ATOM   9321 2HG  ARG A 606      59.666  29.379 -38.412  1.00  1.05           H  
ATOM   9322 1HD  ARG A 606      58.435  28.155 -35.986  1.00  1.05           H  
ATOM   9323 2HD  ARG A 606      59.520  29.558 -36.096  1.00  1.05           H  
ATOM   9324  HE  ARG A 606      56.661  29.448 -36.793  1.00  1.05           H  
ATOM   9325 1HH1 ARG A 606      59.623  31.311 -36.802  1.00  1.05           H  
ATOM   9326 2HH1 ARG A 606      58.809  32.864 -36.989  1.00  1.05           H  
ATOM   9327 1HH2 ARG A 606      55.614  31.427 -37.062  1.00  1.05           H  
ATOM   9328 2HH2 ARG A 606      56.537  32.916 -37.168  1.00  1.05           H  
ATOM   9329  N   SER A 607      56.850  26.447 -41.170  1.00  1.04           N  
ATOM   9330  CA  SER A 607      55.754  25.623 -41.610  1.00  1.04           C  
ATOM   9331  C   SER A 607      56.298  24.324 -42.171  1.00  1.04           C  
ATOM   9332  O   SER A 607      55.790  23.258 -41.836  1.00  1.04           O  
ATOM   9333  CB  SER A 607      54.967  26.354 -42.659  1.00  1.04           C  
ATOM   9334  OG  SER A 607      54.336  27.490 -42.116  1.00  1.04           O  
ATOM   9335  H   SER A 607      56.985  27.365 -41.584  1.00  1.04           H  
ATOM   9336  HA  SER A 607      55.108  25.403 -40.760  1.00  1.04           H  
ATOM   9337 1HB  SER A 607      55.627  26.654 -43.466  1.00  1.04           H  
ATOM   9338 2HB  SER A 607      54.254  25.690 -43.067  1.00  1.04           H  
ATOM   9339  HG  SER A 607      55.063  28.069 -41.782  1.00  1.04           H  
ATOM   9340  N   ALA A 608      57.350  24.425 -43.007  1.00  1.02           N  
ATOM   9341  CA  ALA A 608      58.019  23.265 -43.613  1.00  1.02           C  
ATOM   9342  C   ALA A 608      58.956  22.638 -42.600  1.00  1.02           C  
ATOM   9343  O   ALA A 608      59.453  23.329 -41.720  1.00  1.02           O  
ATOM   9344  CB  ALA A 608      58.791  23.683 -44.847  1.00  1.02           C  
ATOM   9345  H   ALA A 608      57.693  25.362 -43.232  1.00  1.02           H  
ATOM   9346  HA  ALA A 608      57.272  22.523 -43.892  1.00  1.02           H  
ATOM   9347 1HB  ALA A 608      59.281  22.813 -45.281  1.00  1.02           H  
ATOM   9348 2HB  ALA A 608      58.113  24.116 -45.566  1.00  1.02           H  
ATOM   9349 3HB  ALA A 608      59.542  24.422 -44.561  1.00  1.02           H  
ATOM   9350  N   ALA A 609      59.241  21.343 -42.691  1.00  0.97           N  
ATOM   9351  CA  ALA A 609      60.221  20.868 -41.725  1.00  0.97           C  
ATOM   9352  C   ALA A 609      60.821  19.506 -42.052  1.00  0.97           C  
ATOM   9353  O   ALA A 609      60.105  18.596 -42.485  1.00  0.97           O  
ATOM   9354  CB  ALA A 609      59.596  20.768 -40.332  1.00  0.97           C  
ATOM   9355  H   ALA A 609      58.855  20.757 -43.433  1.00  0.97           H  
ATOM   9356  HA  ALA A 609      61.012  21.605 -41.699  1.00  0.97           H  
ATOM   9357 1HB  ALA A 609      60.357  20.454 -39.619  1.00  0.97           H  
ATOM   9358 2HB  ALA A 609      59.184  21.722 -40.004  1.00  0.97           H  
ATOM   9359 3HB  ALA A 609      58.793  20.030 -40.355  1.00  0.97           H  
ATOM   9360  N   PRO A 610      62.137  19.353 -41.797  1.00  0.91           N  
ATOM   9361  CA  PRO A 610      63.195  20.346 -41.552  1.00  0.91           C  
ATOM   9362  C   PRO A 610      63.428  21.320 -42.717  1.00  0.91           C  
ATOM   9363  O   PRO A 610      63.230  20.968 -43.895  1.00  0.91           O  
ATOM   9364  CB  PRO A 610      64.426  19.476 -41.303  1.00  0.91           C  
ATOM   9365  CG  PRO A 610      63.871  18.162 -40.821  1.00  0.91           C  
ATOM   9366  CD  PRO A 610      62.575  17.990 -41.575  1.00  0.91           C  
ATOM   9367  HA  PRO A 610      62.957  20.908 -40.633  1.00  0.91           H  
ATOM   9368 1HB  PRO A 610      65.007  19.376 -42.228  1.00  0.91           H  
ATOM   9369 2HB  PRO A 610      65.081  19.967 -40.570  1.00  0.91           H  
ATOM   9370 1HG  PRO A 610      64.589  17.352 -41.029  1.00  0.91           H  
ATOM   9371 2HG  PRO A 610      63.728  18.182 -39.730  1.00  0.91           H  
ATOM   9372 1HD  PRO A 610      62.759  17.526 -42.488  1.00  0.91           H  
ATOM   9373 2HD  PRO A 610      61.839  17.438 -40.980  1.00  0.91           H  
ATOM   9374  N   SER A 611      63.882  22.525 -42.370  1.00  0.85           N  
ATOM   9375  CA  SER A 611      64.172  23.566 -43.357  1.00  0.85           C  
ATOM   9376  C   SER A 611      65.306  24.495 -42.901  1.00  0.85           C  
ATOM   9377  O   SER A 611      65.555  24.657 -41.701  1.00  0.85           O  
ATOM   9378  CB  SER A 611      62.930  24.387 -43.557  1.00  0.85           C  
ATOM   9379  OG  SER A 611      62.639  25.039 -42.389  1.00  0.85           O  
ATOM   9380  H   SER A 611      64.009  22.738 -41.376  1.00  0.85           H  
ATOM   9381  HA  SER A 611      64.454  23.101 -44.298  1.00  0.85           H  
ATOM   9382 1HB  SER A 611      63.078  25.109 -44.357  1.00  0.85           H  
ATOM   9383 2HB  SER A 611      62.097  23.737 -43.831  1.00  0.85           H  
ATOM   9384  HG  SER A 611      61.716  25.348 -42.459  1.00  0.85           H  
ATOM   9385  N   ILE A 612      65.975  25.114 -43.870  1.00  0.79           N  
ATOM   9386  CA  ILE A 612      67.053  26.055 -43.571  1.00  0.79           C  
ATOM   9387  C   ILE A 612      66.782  27.399 -44.259  1.00  0.79           C  
ATOM   9388  O   ILE A 612      66.418  27.434 -45.443  1.00  0.79           O  
ATOM   9389  CB  ILE A 612      68.407  25.505 -44.052  1.00  0.79           C  
ATOM   9390  CG1 ILE A 612      68.716  24.196 -43.464  1.00  0.79           C  
ATOM   9391  CG2 ILE A 612      69.525  26.468 -43.599  1.00  0.79           C  
ATOM   9392  CD1 ILE A 612      69.806  23.474 -44.252  1.00  0.79           C  
ATOM   9393  H   ILE A 612      65.728  24.923 -44.843  1.00  0.79           H  
ATOM   9394  HA  ILE A 612      67.092  26.212 -42.501  1.00  0.79           H  
ATOM   9395  HB  ILE A 612      68.374  25.371 -45.100  1.00  0.79           H  
ATOM   9396 1HG1 ILE A 612      69.047  24.319 -42.433  1.00  0.79           H  
ATOM   9397 2HG1 ILE A 612      67.841  23.635 -43.457  1.00  0.79           H  
ATOM   9398 1HG2 ILE A 612      70.487  26.087 -43.914  1.00  0.79           H  
ATOM   9399 2HG2 ILE A 612      69.376  27.460 -44.025  1.00  0.79           H  
ATOM   9400 3HG2 ILE A 612      69.513  26.540 -42.519  1.00  0.79           H  
ATOM   9401 1HD1 ILE A 612      69.988  22.503 -43.823  1.00  0.79           H  
ATOM   9402 2HD1 ILE A 612      69.473  23.340 -45.282  1.00  0.79           H  
ATOM   9403 3HD1 ILE A 612      70.720  24.062 -44.241  1.00  0.79           H  
ATOM   9404  N   ILE A 613      66.941  28.497 -43.525  1.00  0.75           N  
ATOM   9405  CA  ILE A 613      66.732  29.812 -44.132  1.00  0.75           C  
ATOM   9406  C   ILE A 613      68.093  30.354 -44.503  1.00  0.75           C  
ATOM   9407  O   ILE A 613      68.984  30.352 -43.661  1.00  0.75           O  
ATOM   9408  CB  ILE A 613      66.072  30.828 -43.195  1.00  0.75           C  
ATOM   9409  CG1 ILE A 613      64.766  30.344 -42.701  1.00  0.75           C  
ATOM   9410  CG2 ILE A 613      65.807  32.086 -43.989  1.00  0.75           C  
ATOM   9411  CD1 ILE A 613      64.196  31.211 -41.610  1.00  0.75           C  
ATOM   9412  H   ILE A 613      67.244  28.393 -42.555  1.00  0.75           H  
ATOM   9413  HA  ILE A 613      66.143  29.715 -45.039  1.00  0.75           H  
ATOM   9414  HB  ILE A 613      66.718  31.047 -42.355  1.00  0.75           H  
ATOM   9415 1HG1 ILE A 613      64.087  30.320 -43.520  1.00  0.75           H  
ATOM   9416 2HG1 ILE A 613      64.883  29.334 -42.316  1.00  0.75           H  
ATOM   9417 1HG2 ILE A 613      65.328  32.818 -43.353  1.00  0.75           H  
ATOM   9418 2HG2 ILE A 613      66.740  32.490 -44.374  1.00  0.75           H  
ATOM   9419 3HG2 ILE A 613      65.151  31.851 -44.828  1.00  0.75           H  
ATOM   9420 1HD1 ILE A 613      63.251  30.824 -41.281  1.00  0.75           H  
ATOM   9421 2HD1 ILE A 613      64.870  31.229 -40.774  1.00  0.75           H  
ATOM   9422 3HD1 ILE A 613      64.059  32.218 -41.978  1.00  0.75           H  
ATOM   9423  N   PHE A 614      68.278  30.755 -45.757  1.00  0.73           N  
ATOM   9424  CA  PHE A 614      69.580  31.231 -46.203  1.00  0.73           C  
ATOM   9425  C   PHE A 614      69.632  32.720 -46.528  1.00  0.73           C  
ATOM   9426  O   PHE A 614      68.996  33.180 -47.478  1.00  0.73           O  
ATOM   9427  CB  PHE A 614      70.013  30.459 -47.427  1.00  0.73           C  
ATOM   9428  CG  PHE A 614      70.192  29.045 -47.150  1.00  0.73           C  
ATOM   9429  CD1 PHE A 614      69.152  28.175 -47.274  1.00  0.73           C  
ATOM   9430  CD2 PHE A 614      71.394  28.576 -46.741  1.00  0.73           C  
ATOM   9431  CE1 PHE A 614      69.348  26.856 -47.030  1.00  0.73           C  
ATOM   9432  CE2 PHE A 614      71.582  27.241 -46.485  1.00  0.73           C  
ATOM   9433  CZ  PHE A 614      70.570  26.392 -46.646  1.00  0.73           C  
ATOM   9434  H   PHE A 614      67.508  30.718 -46.418  1.00  0.73           H  
ATOM   9435  HA  PHE A 614      70.294  31.021 -45.423  1.00  0.73           H  
ATOM   9436 1HB  PHE A 614      69.261  30.560 -48.210  1.00  0.73           H  
ATOM   9437 2HB  PHE A 614      70.951  30.861 -47.804  1.00  0.73           H  
ATOM   9438  HD1 PHE A 614      68.172  28.541 -47.587  1.00  0.73           H  
ATOM   9439  HD2 PHE A 614      72.214  29.284 -46.620  1.00  0.73           H  
ATOM   9440  HE1 PHE A 614      68.535  26.167 -47.143  1.00  0.73           H  
ATOM   9441  HE2 PHE A 614      72.551  26.862 -46.159  1.00  0.73           H  
ATOM   9442  HZ  PHE A 614      70.725  25.338 -46.451  1.00  0.73           H  
ATOM   9443  N   PHE A 615      70.436  33.472 -45.772  1.00  0.72           N  
ATOM   9444  CA  PHE A 615      70.512  34.919 -45.983  1.00  0.72           C  
ATOM   9445  C   PHE A 615      71.737  35.385 -46.777  1.00  0.72           C  
ATOM   9446  O   PHE A 615      72.871  35.452 -46.292  1.00  0.72           O  
ATOM   9447  CB  PHE A 615      70.443  35.655 -44.663  1.00  0.72           C  
ATOM   9448  CG  PHE A 615      69.120  35.518 -43.961  1.00  0.72           C  
ATOM   9449  CD1 PHE A 615      68.862  34.460 -43.126  1.00  0.72           C  
ATOM   9450  CD2 PHE A 615      68.130  36.443 -44.152  1.00  0.72           C  
ATOM   9451  CE1 PHE A 615      67.631  34.356 -42.498  1.00  0.72           C  
ATOM   9452  CE2 PHE A 615      66.918  36.326 -43.528  1.00  0.72           C  
ATOM   9453  CZ  PHE A 615      66.675  35.287 -42.713  1.00  0.72           C  
ATOM   9454  H   PHE A 615      70.949  33.023 -45.014  1.00  0.72           H  
ATOM   9455  HA  PHE A 615      69.635  35.217 -46.555  1.00  0.72           H  
ATOM   9456 1HB  PHE A 615      71.208  35.278 -44.010  1.00  0.72           H  
ATOM   9457 2HB  PHE A 615      70.638  36.711 -44.837  1.00  0.72           H  
ATOM   9458  HD1 PHE A 615      69.636  33.703 -42.967  1.00  0.72           H  
ATOM   9459  HD2 PHE A 615      68.317  37.267 -44.817  1.00  0.72           H  
ATOM   9460  HE1 PHE A 615      67.409  33.523 -41.840  1.00  0.72           H  
ATOM   9461  HE2 PHE A 615      66.147  37.061 -43.691  1.00  0.72           H  
ATOM   9462  HZ  PHE A 615      65.720  35.192 -42.237  1.00  0.72           H  
ATOM   9463  N   ASP A 616      71.465  35.703 -48.030  1.00  0.73           N  
ATOM   9464  CA  ASP A 616      72.416  36.126 -49.053  1.00  0.73           C  
ATOM   9465  C   ASP A 616      72.609  37.647 -48.942  1.00  0.73           C  
ATOM   9466  O   ASP A 616      71.659  38.408 -49.148  1.00  0.73           O  
ATOM   9467  CB  ASP A 616      71.882  35.674 -50.419  1.00  0.73           C  
ATOM   9468  CG  ASP A 616      72.774  35.920 -51.629  1.00  0.73           C  
ATOM   9469  OD1 ASP A 616      73.782  36.537 -51.498  1.00  0.73           O  
ATOM   9470  OD2 ASP A 616      72.408  35.448 -52.707  1.00  0.73           O  
ATOM   9471  H   ASP A 616      70.489  35.640 -48.315  1.00  0.73           H  
ATOM   9472  HA  ASP A 616      73.373  35.638 -48.871  1.00  0.73           H  
ATOM   9473 1HB  ASP A 616      71.679  34.605 -50.366  1.00  0.73           H  
ATOM   9474 2HB  ASP A 616      70.943  36.139 -50.579  1.00  0.73           H  
ATOM   9475  N   GLU A 617      73.816  38.071 -48.555  1.00  0.75           N  
ATOM   9476  CA  GLU A 617      74.141  39.471 -48.248  1.00  0.75           C  
ATOM   9477  C   GLU A 617      73.416  39.955 -46.995  1.00  0.75           C  
ATOM   9478  O   GLU A 617      72.721  40.979 -46.998  1.00  0.75           O  
ATOM   9479  CB  GLU A 617      73.851  40.437 -49.422  1.00  0.75           C  
ATOM   9480  CG  GLU A 617      74.662  40.173 -50.705  1.00  0.75           C  
ATOM   9481  CD  GLU A 617      74.441  41.231 -51.780  1.00  0.75           C  
ATOM   9482  OE1 GLU A 617      73.606  42.085 -51.585  1.00  0.75           O  
ATOM   9483  OE2 GLU A 617      75.126  41.194 -52.779  1.00  0.75           O  
ATOM   9484  H   GLU A 617      74.539  37.372 -48.435  1.00  0.75           H  
ATOM   9485  HA  GLU A 617      75.211  39.522 -48.044  1.00  0.75           H  
ATOM   9486 1HB  GLU A 617      72.798  40.438 -49.678  1.00  0.75           H  
ATOM   9487 2HB  GLU A 617      74.090  41.451 -49.101  1.00  0.75           H  
ATOM   9488 1HG  GLU A 617      75.721  40.139 -50.453  1.00  0.75           H  
ATOM   9489 2HG  GLU A 617      74.379  39.196 -51.102  1.00  0.75           H  
ATOM   9490  N   ILE A 618      73.670  39.225 -45.898  1.00  0.77           N  
ATOM   9491  CA  ILE A 618      73.140  39.499 -44.558  1.00  0.77           C  
ATOM   9492  C   ILE A 618      73.506  40.913 -44.084  1.00  0.77           C  
ATOM   9493  O   ILE A 618      72.831  41.467 -43.220  1.00  0.77           O  
ATOM   9494  CB  ILE A 618      73.657  38.438 -43.545  1.00  0.77           C  
ATOM   9495  CG1 ILE A 618      72.862  38.482 -42.198  1.00  0.77           C  
ATOM   9496  CG2 ILE A 618      75.114  38.651 -43.264  1.00  0.77           C  
ATOM   9497  CD1 ILE A 618      71.419  38.072 -42.244  1.00  0.77           C  
ATOM   9498  H   ILE A 618      74.280  38.410 -46.005  1.00  0.77           H  
ATOM   9499  HA  ILE A 618      72.060  39.422 -44.595  1.00  0.77           H  
ATOM   9500  HB  ILE A 618      73.526  37.449 -43.989  1.00  0.77           H  
ATOM   9501 1HG1 ILE A 618      73.376  37.853 -41.480  1.00  0.77           H  
ATOM   9502 2HG1 ILE A 618      72.887  39.479 -41.847  1.00  0.77           H  
ATOM   9503 1HG2 ILE A 618      75.474  37.880 -42.589  1.00  0.77           H  
ATOM   9504 2HG2 ILE A 618      75.644  38.600 -44.195  1.00  0.77           H  
ATOM   9505 3HG2 ILE A 618      75.278  39.629 -42.809  1.00  0.77           H  
ATOM   9506 1HD1 ILE A 618      70.983  38.164 -41.251  1.00  0.77           H  
ATOM   9507 2HD1 ILE A 618      70.887  38.701 -42.925  1.00  0.77           H  
ATOM   9508 3HD1 ILE A 618      71.356  37.058 -42.556  1.00  0.77           H  
ATOM   9509  N   ASP A 619      74.556  41.499 -44.655  1.00  0.78           N  
ATOM   9510  CA  ASP A 619      75.031  42.841 -44.327  1.00  0.78           C  
ATOM   9511  C   ASP A 619      73.964  43.905 -44.555  1.00  0.78           C  
ATOM   9512  O   ASP A 619      73.951  44.938 -43.892  1.00  0.78           O  
ATOM   9513  CB  ASP A 619      76.214  43.193 -45.217  1.00  0.78           C  
ATOM   9514  CG  ASP A 619      77.404  42.407 -44.889  1.00  0.78           C  
ATOM   9515  OD1 ASP A 619      77.414  41.792 -43.853  1.00  0.78           O  
ATOM   9516  OD2 ASP A 619      78.311  42.357 -45.687  1.00  0.78           O  
ATOM   9517  H   ASP A 619      75.048  40.974 -45.360  1.00  0.78           H  
ATOM   9518  HA  ASP A 619      75.332  42.859 -43.278  1.00  0.78           H  
ATOM   9519 1HB  ASP A 619      75.948  43.020 -46.261  1.00  0.78           H  
ATOM   9520 2HB  ASP A 619      76.450  44.253 -45.108  1.00  0.78           H  
ATOM   9521  N   ALA A 620      73.076  43.666 -45.521  1.00  0.79           N  
ATOM   9522  CA  ALA A 620      72.021  44.625 -45.826  1.00  0.79           C  
ATOM   9523  C   ALA A 620      70.868  44.483 -44.848  1.00  0.79           C  
ATOM   9524  O   ALA A 620      69.939  45.290 -44.844  1.00  0.79           O  
ATOM   9525  CB  ALA A 620      71.508  44.407 -47.235  1.00  0.79           C  
ATOM   9526  H   ALA A 620      73.105  42.786 -46.040  1.00  0.79           H  
ATOM   9527  HA  ALA A 620      72.431  45.630 -45.734  1.00  0.79           H  
ATOM   9528 1HB  ALA A 620      70.725  45.131 -47.459  1.00  0.79           H  
ATOM   9529 2HB  ALA A 620      72.326  44.517 -47.948  1.00  0.79           H  
ATOM   9530 3HB  ALA A 620      71.108  43.409 -47.294  1.00  0.79           H  
ATOM   9531  N   LEU A 621      70.906  43.420 -44.057  1.00  0.81           N  
ATOM   9532  CA  LEU A 621      69.852  43.089 -43.139  1.00  0.81           C  
ATOM   9533  C   LEU A 621      70.259  43.276 -41.685  1.00  0.81           C  
ATOM   9534  O   LEU A 621      69.439  43.611 -40.836  1.00  0.81           O  
ATOM   9535  CB  LEU A 621      69.480  41.639 -43.368  1.00  0.81           C  
ATOM   9536  CG  LEU A 621      69.051  41.328 -44.765  1.00  0.81           C  
ATOM   9537  CD1 LEU A 621      68.780  39.863 -44.897  1.00  0.81           C  
ATOM   9538  CD2 LEU A 621      67.853  42.118 -45.091  1.00  0.81           C  
ATOM   9539  H   LEU A 621      71.708  42.803 -44.077  1.00  0.81           H  
ATOM   9540  HA  LEU A 621      69.009  43.737 -43.351  1.00  0.81           H  
ATOM   9541 1HB  LEU A 621      70.326  41.015 -43.117  1.00  0.81           H  
ATOM   9542 2HB  LEU A 621      68.681  41.404 -42.721  1.00  0.81           H  
ATOM   9543  HG  LEU A 621      69.857  41.590 -45.452  1.00  0.81           H  
ATOM   9544 1HD1 LEU A 621      68.467  39.625 -45.914  1.00  0.81           H  
ATOM   9545 2HD1 LEU A 621      69.670  39.310 -44.671  1.00  0.81           H  
ATOM   9546 3HD1 LEU A 621      67.998  39.587 -44.206  1.00  0.81           H  
ATOM   9547 1HD2 LEU A 621      67.557  41.902 -46.093  1.00  0.81           H  
ATOM   9548 2HD2 LEU A 621      67.058  41.839 -44.418  1.00  0.81           H  
ATOM   9549 3HD2 LEU A 621      68.065  43.179 -45.000  1.00  0.81           H  
ATOM   9550  N   SER A 622      71.539  43.054 -41.395  1.00  0.83           N  
ATOM   9551  CA  SER A 622      72.019  43.069 -40.024  1.00  0.83           C  
ATOM   9552  C   SER A 622      73.169  44.033 -39.697  1.00  0.83           C  
ATOM   9553  O   SER A 622      74.020  43.656 -38.888  1.00  0.83           O  
ATOM   9554  CB  SER A 622      72.526  41.692 -39.694  1.00  0.83           C  
ATOM   9555  OG  SER A 622      73.553  41.340 -40.573  1.00  0.83           O  
ATOM   9556  H   SER A 622      72.173  42.784 -42.139  1.00  0.83           H  
ATOM   9557  HA  SER A 622      71.177  43.314 -39.390  1.00  0.83           H  
ATOM   9558 1HB  SER A 622      72.899  41.658 -38.675  1.00  0.83           H  
ATOM   9559 2HB  SER A 622      71.709  40.979 -39.778  1.00  0.83           H  
ATOM   9560  HG  SER A 622      73.176  41.379 -41.478  1.00  0.83           H  
ATOM   9561  N   PRO A 623      73.235  45.260 -40.253  1.00  0.88           N  
ATOM   9562  CA  PRO A 623      74.330  46.188 -40.068  1.00  0.88           C  
ATOM   9563  C   PRO A 623      74.394  46.715 -38.655  1.00  0.88           C  
ATOM   9564  O   PRO A 623      73.368  46.856 -37.985  1.00  0.88           O  
ATOM   9565  CB  PRO A 623      73.977  47.322 -41.024  1.00  0.88           C  
ATOM   9566  CG  PRO A 623      72.475  47.272 -41.118  1.00  0.88           C  
ATOM   9567  CD  PRO A 623      72.125  45.819 -41.045  1.00  0.88           C  
ATOM   9568  HA  PRO A 623      75.276  45.703 -40.352  1.00  0.88           H  
ATOM   9569 1HB  PRO A 623      74.352  48.274 -40.620  1.00  0.88           H  
ATOM   9570 2HB  PRO A 623      74.470  47.160 -41.995  1.00  0.88           H  
ATOM   9571 1HG  PRO A 623      72.027  47.834 -40.290  1.00  0.88           H  
ATOM   9572 2HG  PRO A 623      72.137  47.748 -42.047  1.00  0.88           H  
ATOM   9573 1HD  PRO A 623      71.153  45.696 -40.532  1.00  0.88           H  
ATOM   9574 2HD  PRO A 623      72.130  45.441 -42.074  1.00  0.88           H  
ATOM   9575  N   ASP A 624      75.594  47.088 -38.244  1.00  0.97           N  
ATOM   9576  CA  ASP A 624      75.828  47.678 -36.936  1.00  0.97           C  
ATOM   9577  C   ASP A 624      74.981  48.926 -36.724  1.00  0.97           C  
ATOM   9578  O   ASP A 624      75.153  49.951 -37.397  1.00  0.97           O  
ATOM   9579  CB  ASP A 624      77.330  47.974 -36.781  1.00  0.97           C  
ATOM   9580  CG  ASP A 624      77.766  48.467 -35.389  1.00  0.97           C  
ATOM   9581  OD1 ASP A 624      76.974  49.063 -34.683  1.00  0.97           O  
ATOM   9582  OD2 ASP A 624      78.905  48.236 -35.041  1.00  0.97           O  
ATOM   9583  H   ASP A 624      76.393  46.880 -38.842  1.00  0.97           H  
ATOM   9584  HA  ASP A 624      75.543  46.964 -36.174  1.00  0.97           H  
ATOM   9585 1HB  ASP A 624      77.895  47.063 -37.017  1.00  0.97           H  
ATOM   9586 2HB  ASP A 624      77.620  48.724 -37.516  1.00  0.97           H  
ATOM   9587  N   ARG A 625      74.088  48.835 -35.735  1.00  1.11           N  
ATOM   9588  CA  ARG A 625      73.124  49.876 -35.385  1.00  1.11           C  
ATOM   9589  C   ARG A 625      73.735  51.196 -34.934  1.00  1.11           C  
ATOM   9590  O   ARG A 625      73.057  52.223 -34.961  1.00  1.11           O  
ATOM   9591  CB  ARG A 625      72.205  49.390 -34.280  1.00  1.11           C  
ATOM   9592  CG  ARG A 625      71.222  48.319 -34.676  1.00  1.11           C  
ATOM   9593  CD  ARG A 625      70.509  47.783 -33.503  1.00  1.11           C  
ATOM   9594  NE  ARG A 625      71.400  46.978 -32.706  1.00  1.11           N  
ATOM   9595  CZ  ARG A 625      71.127  46.467 -31.496  1.00  1.11           C  
ATOM   9596  NH1 ARG A 625      69.965  46.697 -30.908  1.00  1.11           N  
ATOM   9597  NH2 ARG A 625      72.040  45.727 -30.906  1.00  1.11           N  
ATOM   9598  H   ARG A 625      74.051  47.950 -35.210  1.00  1.11           H  
ATOM   9599  HA  ARG A 625      72.520  50.067 -36.270  1.00  1.11           H  
ATOM   9600 1HB  ARG A 625      72.814  48.984 -33.470  1.00  1.11           H  
ATOM   9601 2HB  ARG A 625      71.641  50.230 -33.879  1.00  1.11           H  
ATOM   9602 1HG  ARG A 625      70.498  48.709 -35.356  1.00  1.11           H  
ATOM   9603 2HG  ARG A 625      71.772  47.507 -35.158  1.00  1.11           H  
ATOM   9604 1HD  ARG A 625      70.147  48.604 -32.889  1.00  1.11           H  
ATOM   9605 2HD  ARG A 625      69.670  47.166 -33.820  1.00  1.11           H  
ATOM   9606  HE  ARG A 625      72.335  46.773 -33.112  1.00  1.11           H  
ATOM   9607 1HH1 ARG A 625      69.268  47.264 -31.371  1.00  1.11           H  
ATOM   9608 2HH1 ARG A 625      69.772  46.305 -29.998  1.00  1.11           H  
ATOM   9609 1HH2 ARG A 625      72.927  45.526 -31.412  1.00  1.11           H  
ATOM   9610 2HH2 ARG A 625      71.868  45.329 -30.001  1.00  1.11           H  
ATOM   9611  N   ASP A 626      75.003  51.189 -34.519  1.00  1.29           N  
ATOM   9612  CA  ASP A 626      75.639  52.421 -34.055  1.00  1.29           C  
ATOM   9613  C   ASP A 626      76.347  53.172 -35.187  1.00  1.29           C  
ATOM   9614  O   ASP A 626      76.990  54.200 -34.951  1.00  1.29           O  
ATOM   9615  CB  ASP A 626      76.606  52.141 -32.900  1.00  1.29           C  
ATOM   9616  CG  ASP A 626      75.887  51.723 -31.590  1.00  1.29           C  
ATOM   9617  OD1 ASP A 626      74.738  52.074 -31.415  1.00  1.29           O  
ATOM   9618  OD2 ASP A 626      76.503  51.078 -30.777  1.00  1.29           O  
ATOM   9619  H   ASP A 626      75.557  50.318 -34.545  1.00  1.29           H  
ATOM   9620  HA  ASP A 626      74.860  53.075 -33.668  1.00  1.29           H  
ATOM   9621 1HB  ASP A 626      77.285  51.330 -33.198  1.00  1.29           H  
ATOM   9622 2HB  ASP A 626      77.211  53.025 -32.709  1.00  1.29           H  
ATOM   9623  N   GLY A 627      76.232  52.654 -36.412  1.00  1.49           N  
ATOM   9624  CA  GLY A 627      76.829  53.264 -37.591  1.00  1.49           C  
ATOM   9625  C   GLY A 627      75.837  54.202 -38.286  1.00  1.49           C  
ATOM   9626  O   GLY A 627      75.006  54.838 -37.642  1.00  1.49           O  
ATOM   9627  H   GLY A 627      75.710  51.786 -36.548  1.00  1.49           H  
ATOM   9628 1HA  GLY A 627      77.723  53.817 -37.305  1.00  1.49           H  
ATOM   9629 2HA  GLY A 627      77.140  52.480 -38.281  1.00  1.49           H  
ATOM   9630  N   SER A 628      75.941  54.288 -39.614  1.00  1.64           N  
ATOM   9631  CA  SER A 628      75.122  55.184 -40.448  1.00  1.64           C  
ATOM   9632  C   SER A 628      73.903  54.471 -41.045  1.00  1.64           C  
ATOM   9633  O   SER A 628      73.276  54.957 -41.987  1.00  1.64           O  
ATOM   9634  CB  SER A 628      75.975  55.773 -41.554  1.00  1.64           C  
ATOM   9635  OG  SER A 628      76.467  54.769 -42.401  1.00  1.64           O  
ATOM   9636  H   SER A 628      76.639  53.721 -40.073  1.00  1.64           H  
ATOM   9637  HA  SER A 628      74.759  56.000 -39.820  1.00  1.64           H  
ATOM   9638 1HB  SER A 628      75.383  56.482 -42.130  1.00  1.64           H  
ATOM   9639 2HB  SER A 628      76.807  56.322 -41.116  1.00  1.64           H  
ATOM   9640  HG  SER A 628      75.696  54.376 -42.818  1.00  1.64           H  
ATOM   9641  N   SER A 629      73.621  53.292 -40.513  1.00  1.71           N  
ATOM   9642  CA  SER A 629      72.551  52.401 -40.939  1.00  1.71           C  
ATOM   9643  C   SER A 629      71.142  53.018 -40.913  1.00  1.71           C  
ATOM   9644  O   SER A 629      70.757  53.708 -39.968  1.00  1.71           O  
ATOM   9645  CB  SER A 629      72.574  51.185 -40.031  1.00  1.71           C  
ATOM   9646  OG  SER A 629      71.533  50.329 -40.320  1.00  1.71           O  
ATOM   9647  H   SER A 629      74.197  52.999 -39.739  1.00  1.71           H  
ATOM   9648  HA  SER A 629      72.762  52.089 -41.963  1.00  1.71           H  
ATOM   9649 1HB  SER A 629      73.522  50.659 -40.124  1.00  1.71           H  
ATOM   9650 2HB  SER A 629      72.491  51.514 -38.991  1.00  1.71           H  
ATOM   9651  HG  SER A 629      71.340  49.857 -39.484  1.00  1.71           H  
ATOM   9652  N   THR A 630      70.378  52.721 -41.962  1.00  1.66           N  
ATOM   9653  CA  THR A 630      68.986  53.139 -42.141  1.00  1.66           C  
ATOM   9654  C   THR A 630      68.093  52.585 -41.029  1.00  1.66           C  
ATOM   9655  O   THR A 630      68.164  51.396 -40.728  1.00  1.66           O  
ATOM   9656  CB  THR A 630      68.475  52.682 -43.527  1.00  1.66           C  
ATOM   9657  OG1 THR A 630      69.291  53.271 -44.547  1.00  1.66           O  
ATOM   9658  CG2 THR A 630      67.037  53.083 -43.748  1.00  1.66           C  
ATOM   9659  H   THR A 630      70.797  52.155 -42.684  1.00  1.66           H  
ATOM   9660  HA  THR A 630      68.947  54.228 -42.096  1.00  1.66           H  
ATOM   9661  HB  THR A 630      68.555  51.600 -43.595  1.00  1.66           H  
ATOM   9662  HG1 THR A 630      69.419  54.207 -44.357  1.00  1.66           H  
ATOM   9663 1HG2 THR A 630      66.707  52.750 -44.729  1.00  1.66           H  
ATOM   9664 2HG2 THR A 630      66.427  52.636 -43.010  1.00  1.66           H  
ATOM   9665 3HG2 THR A 630      66.947  54.166 -43.688  1.00  1.66           H  
ATOM   9666  N   SER A 631      67.197  53.405 -40.469  1.00  1.52           N  
ATOM   9667  CA  SER A 631      66.325  52.912 -39.397  1.00  1.52           C  
ATOM   9668  C   SER A 631      65.599  51.619 -39.786  1.00  1.52           C  
ATOM   9669  O   SER A 631      65.489  50.701 -38.973  1.00  1.52           O  
ATOM   9670  CB  SER A 631      65.298  53.968 -39.032  1.00  1.52           C  
ATOM   9671  OG  SER A 631      65.910  55.096 -38.466  1.00  1.52           O  
ATOM   9672  H   SER A 631      67.154  54.373 -40.755  1.00  1.52           H  
ATOM   9673  HA  SER A 631      66.945  52.707 -38.523  1.00  1.52           H  
ATOM   9674 1HB  SER A 631      64.744  54.261 -39.922  1.00  1.52           H  
ATOM   9675 2HB  SER A 631      64.580  53.547 -38.327  1.00  1.52           H  
ATOM   9676  HG  SER A 631      65.194  55.685 -38.206  1.00  1.52           H  
ATOM   9677  N   ALA A 632      65.116  51.528 -41.025  1.00  1.35           N  
ATOM   9678  CA  ALA A 632      64.459  50.308 -41.472  1.00  1.35           C  
ATOM   9679  C   ALA A 632      65.417  49.115 -41.405  1.00  1.35           C  
ATOM   9680  O   ALA A 632      64.987  48.009 -41.101  1.00  1.35           O  
ATOM   9681  CB  ALA A 632      63.911  50.475 -42.882  1.00  1.35           C  
ATOM   9682  H   ALA A 632      65.214  52.310 -41.651  1.00  1.35           H  
ATOM   9683  HA  ALA A 632      63.636  50.099 -40.794  1.00  1.35           H  
ATOM   9684 1HB  ALA A 632      63.401  49.559 -43.189  1.00  1.35           H  
ATOM   9685 2HB  ALA A 632      63.206  51.302 -42.904  1.00  1.35           H  
ATOM   9686 3HB  ALA A 632      64.712  50.681 -43.568  1.00  1.35           H  
ATOM   9687  N   ALA A 633      66.708  49.318 -41.703  1.00  1.19           N  
ATOM   9688  CA  ALA A 633      67.691  48.234 -41.663  1.00  1.19           C  
ATOM   9689  C   ALA A 633      67.865  47.766 -40.232  1.00  1.19           C  
ATOM   9690  O   ALA A 633      68.062  46.582 -39.957  1.00  1.19           O  
ATOM   9691  CB  ALA A 633      69.026  48.673 -42.231  1.00  1.19           C  
ATOM   9692  H   ALA A 633      67.042  50.253 -41.886  1.00  1.19           H  
ATOM   9693  HA  ALA A 633      67.310  47.404 -42.255  1.00  1.19           H  
ATOM   9694 1HB  ALA A 633      69.714  47.835 -42.193  1.00  1.19           H  
ATOM   9695 2HB  ALA A 633      68.913  48.993 -43.253  1.00  1.19           H  
ATOM   9696 3HB  ALA A 633      69.424  49.493 -41.643  1.00  1.19           H  
ATOM   9697  N   ASN A 634      67.804  48.714 -39.306  1.00  1.07           N  
ATOM   9698  CA  ASN A 634      67.966  48.384 -37.903  1.00  1.07           C  
ATOM   9699  C   ASN A 634      66.720  47.623 -37.437  1.00  1.07           C  
ATOM   9700  O   ASN A 634      66.796  46.707 -36.604  1.00  1.07           O  
ATOM   9701  CB  ASN A 634      68.225  49.648 -37.118  1.00  1.07           C  
ATOM   9702  CG  ASN A 634      69.595  50.225 -37.461  1.00  1.07           C  
ATOM   9703  OD1 ASN A 634      70.493  49.501 -37.942  1.00  1.07           O  
ATOM   9704  ND2 ASN A 634      69.768  51.497 -37.200  1.00  1.07           N  
ATOM   9705  H   ASN A 634      67.666  49.683 -39.601  1.00  1.07           H  
ATOM   9706  HA  ASN A 634      68.825  47.720 -37.792  1.00  1.07           H  
ATOM   9707 1HB  ASN A 634      67.461  50.387 -37.349  1.00  1.07           H  
ATOM   9708 2HB  ASN A 634      68.173  49.439 -36.051  1.00  1.07           H  
ATOM   9709 1HD2 ASN A 634      70.652  51.939 -37.384  1.00  1.07           H  
ATOM   9710 2HD2 ASN A 634      69.021  52.034 -36.810  1.00  1.07           H  
ATOM   9711  N   HIS A 635      65.571  47.965 -38.035  1.00  0.97           N  
ATOM   9712  CA  HIS A 635      64.312  47.286 -37.764  1.00  0.97           C  
ATOM   9713  C   HIS A 635      64.448  45.846 -38.264  1.00  0.97           C  
ATOM   9714  O   HIS A 635      64.051  44.910 -37.565  1.00  0.97           O  
ATOM   9715  CB  HIS A 635      63.118  47.989 -38.408  1.00  0.97           C  
ATOM   9716  CG  HIS A 635      61.797  47.467 -37.927  1.00  0.97           C  
ATOM   9717  ND1 HIS A 635      61.336  47.704 -36.644  1.00  0.97           N  
ATOM   9718  CD2 HIS A 635      60.833  46.746 -38.543  1.00  0.97           C  
ATOM   9719  CE1 HIS A 635      60.144  47.149 -36.497  1.00  0.97           C  
ATOM   9720  NE2 HIS A 635      59.813  46.570 -37.628  1.00  0.97           N  
ATOM   9721  H   HIS A 635      65.572  48.758 -38.676  1.00  0.97           H  
ATOM   9722  HA  HIS A 635      64.134  47.251 -36.690  1.00  0.97           H  
ATOM   9723 1HB  HIS A 635      63.171  49.062 -38.213  1.00  0.97           H  
ATOM   9724 2HB  HIS A 635      63.149  47.851 -39.481  1.00  0.97           H  
ATOM   9725  HD2 HIS A 635      60.853  46.384 -39.574  1.00  0.97           H  
ATOM   9726  HE1 HIS A 635      59.531  47.170 -35.597  1.00  0.97           H  
ATOM   9727  HE2 HIS A 635      58.921  46.062 -37.794  1.00  0.97           H  
ATOM   9728  N   VAL A 636      65.024  45.673 -39.473  1.00  0.90           N  
ATOM   9729  CA  VAL A 636      65.266  44.344 -40.042  1.00  0.90           C  
ATOM   9730  C   VAL A 636      66.137  43.519 -39.132  1.00  0.90           C  
ATOM   9731  O   VAL A 636      65.802  42.375 -38.835  1.00  0.90           O  
ATOM   9732  CB  VAL A 636      65.993  44.423 -41.397  1.00  0.90           C  
ATOM   9733  CG1 VAL A 636      66.457  43.086 -41.816  1.00  0.90           C  
ATOM   9734  CG2 VAL A 636      65.092  44.918 -42.424  1.00  0.90           C  
ATOM   9735  H   VAL A 636      65.291  46.496 -40.011  1.00  0.90           H  
ATOM   9736  HA  VAL A 636      64.308  43.846 -40.174  1.00  0.90           H  
ATOM   9737  HB  VAL A 636      66.851  45.057 -41.304  1.00  0.90           H  
ATOM   9738 1HG1 VAL A 636      66.948  43.215 -42.730  1.00  0.90           H  
ATOM   9739 2HG1 VAL A 636      67.142  42.688 -41.078  1.00  0.90           H  
ATOM   9740 3HG1 VAL A 636      65.676  42.419 -41.946  1.00  0.90           H  
ATOM   9741 1HG2 VAL A 636      65.612  44.962 -43.380  1.00  0.90           H  
ATOM   9742 2HG2 VAL A 636      64.281  44.218 -42.471  1.00  0.90           H  
ATOM   9743 3HG2 VAL A 636      64.727  45.897 -42.167  1.00  0.90           H  
ATOM   9744  N   LEU A 637      67.219  44.107 -38.626  1.00  0.85           N  
ATOM   9745  CA  LEU A 637      68.056  43.377 -37.697  1.00  0.85           C  
ATOM   9746  C   LEU A 637      67.251  42.925 -36.509  1.00  0.85           C  
ATOM   9747  O   LEU A 637      67.239  41.741 -36.186  1.00  0.85           O  
ATOM   9748  CB  LEU A 637      69.201  44.241 -37.178  1.00  0.85           C  
ATOM   9749  CG  LEU A 637      70.034  43.609 -36.048  1.00  0.85           C  
ATOM   9750  CD1 LEU A 637      70.749  42.348 -36.483  1.00  0.85           C  
ATOM   9751  CD2 LEU A 637      70.994  44.605 -35.574  1.00  0.85           C  
ATOM   9752  H   LEU A 637      67.473  45.049 -38.926  1.00  0.85           H  
ATOM   9753  HA  LEU A 637      68.461  42.504 -38.207  1.00  0.85           H  
ATOM   9754 1HB  LEU A 637      69.854  44.498 -38.003  1.00  0.85           H  
ATOM   9755 2HB  LEU A 637      68.785  45.164 -36.792  1.00  0.85           H  
ATOM   9756  HG  LEU A 637      69.363  43.351 -35.249  1.00  0.85           H  
ATOM   9757 1HD1 LEU A 637      71.307  41.942 -35.637  1.00  0.85           H  
ATOM   9758 2HD1 LEU A 637      70.031  41.608 -36.835  1.00  0.85           H  
ATOM   9759 3HD1 LEU A 637      71.425  42.595 -37.256  1.00  0.85           H  
ATOM   9760 1HD2 LEU A 637      71.559  44.193 -34.743  1.00  0.85           H  
ATOM   9761 2HD2 LEU A 637      71.668  44.881 -36.390  1.00  0.85           H  
ATOM   9762 3HD2 LEU A 637      70.454  45.471 -35.249  1.00  0.85           H  
ATOM   9763  N   THR A 638      66.527  43.851 -35.887  1.00  0.81           N  
ATOM   9764  CA  THR A 638      65.757  43.522 -34.704  1.00  0.81           C  
ATOM   9765  C   THR A 638      64.757  42.412 -34.992  1.00  0.81           C  
ATOM   9766  O   THR A 638      64.627  41.458 -34.222  1.00  0.81           O  
ATOM   9767  CB  THR A 638      65.016  44.761 -34.188  1.00  0.81           C  
ATOM   9768  OG1 THR A 638      65.969  45.779 -33.839  1.00  0.81           O  
ATOM   9769  CG2 THR A 638      64.191  44.395 -32.982  1.00  0.81           C  
ATOM   9770  H   THR A 638      66.545  44.816 -36.218  1.00  0.81           H  
ATOM   9771  HA  THR A 638      66.435  43.177 -33.932  1.00  0.81           H  
ATOM   9772  HB  THR A 638      64.361  45.146 -34.970  1.00  0.81           H  
ATOM   9773  HG1 THR A 638      66.401  46.100 -34.659  1.00  0.81           H  
ATOM   9774 1HG2 THR A 638      63.665  45.277 -32.622  1.00  0.81           H  
ATOM   9775 2HG2 THR A 638      63.471  43.629 -33.263  1.00  0.81           H  
ATOM   9776 3HG2 THR A 638      64.842  44.011 -32.196  1.00  0.81           H  
ATOM   9777  N   SER A 639      64.049  42.530 -36.105  1.00  0.78           N  
ATOM   9778  CA  SER A 639      63.053  41.554 -36.480  1.00  0.78           C  
ATOM   9779  C   SER A 639      63.678  40.185 -36.753  1.00  0.78           C  
ATOM   9780  O   SER A 639      63.138  39.168 -36.310  1.00  0.78           O  
ATOM   9781  CB  SER A 639      62.309  42.075 -37.676  1.00  0.78           C  
ATOM   9782  OG  SER A 639      61.586  43.216 -37.347  1.00  0.78           O  
ATOM   9783  H   SER A 639      64.197  43.336 -36.705  1.00  0.78           H  
ATOM   9784  HA  SER A 639      62.351  41.451 -35.655  1.00  0.78           H  
ATOM   9785 1HB  SER A 639      63.032  42.340 -38.426  1.00  0.78           H  
ATOM   9786 2HB  SER A 639      61.649  41.310 -38.081  1.00  0.78           H  
ATOM   9787  HG  SER A 639      62.259  43.921 -37.234  1.00  0.78           H  
ATOM   9788  N   LEU A 640      64.832  40.143 -37.434  1.00  0.77           N  
ATOM   9789  CA  LEU A 640      65.495  38.868 -37.677  1.00  0.77           C  
ATOM   9790  C   LEU A 640      65.959  38.262 -36.363  1.00  0.77           C  
ATOM   9791  O   LEU A 640      65.772  37.071 -36.123  1.00  0.77           O  
ATOM   9792  CB  LEU A 640      66.716  39.030 -38.607  1.00  0.77           C  
ATOM   9793  CG  LEU A 640      66.423  39.369 -40.076  1.00  0.77           C  
ATOM   9794  CD1 LEU A 640      67.693  39.641 -40.817  1.00  0.77           C  
ATOM   9795  CD2 LEU A 640      65.730  38.244 -40.690  1.00  0.77           C  
ATOM   9796  H   LEU A 640      65.243  41.001 -37.794  1.00  0.77           H  
ATOM   9797  HA  LEU A 640      64.784  38.188 -38.143  1.00  0.77           H  
ATOM   9798 1HB  LEU A 640      67.333  39.839 -38.207  1.00  0.77           H  
ATOM   9799 2HB  LEU A 640      67.297  38.109 -38.582  1.00  0.77           H  
ATOM   9800  HG  LEU A 640      65.805  40.253 -40.129  1.00  0.77           H  
ATOM   9801 1HD1 LEU A 640      67.431  39.863 -41.841  1.00  0.77           H  
ATOM   9802 2HD1 LEU A 640      68.211  40.493 -40.366  1.00  0.77           H  
ATOM   9803 3HD1 LEU A 640      68.335  38.764 -40.787  1.00  0.77           H  
ATOM   9804 1HD2 LEU A 640      65.509  38.473 -41.727  1.00  0.77           H  
ATOM   9805 2HD2 LEU A 640      66.363  37.362 -40.633  1.00  0.77           H  
ATOM   9806 3HD2 LEU A 640      64.821  38.076 -40.145  1.00  0.77           H  
ATOM   9807  N   LEU A 641      66.482  39.096 -35.460  1.00  0.77           N  
ATOM   9808  CA  LEU A 641      66.951  38.601 -34.176  1.00  0.77           C  
ATOM   9809  C   LEU A 641      65.788  38.007 -33.392  1.00  0.77           C  
ATOM   9810  O   LEU A 641      65.908  36.947 -32.761  1.00  0.77           O  
ATOM   9811  CB  LEU A 641      67.553  39.760 -33.362  1.00  0.77           C  
ATOM   9812  CG  LEU A 641      68.866  40.372 -33.873  1.00  0.77           C  
ATOM   9813  CD1 LEU A 641      69.171  41.613 -33.075  1.00  0.77           C  
ATOM   9814  CD2 LEU A 641      69.953  39.431 -33.735  1.00  0.77           C  
ATOM   9815  H   LEU A 641      66.601  40.083 -35.692  1.00  0.77           H  
ATOM   9816  HA  LEU A 641      67.701  37.832 -34.350  1.00  0.77           H  
ATOM   9817 1HB  LEU A 641      66.819  40.560 -33.332  1.00  0.77           H  
ATOM   9818 2HB  LEU A 641      67.712  39.429 -32.352  1.00  0.77           H  
ATOM   9819  HG  LEU A 641      68.771  40.623 -34.901  1.00  0.77           H  
ATOM   9820 1HD1 LEU A 641      70.092  42.047 -33.434  1.00  0.77           H  
ATOM   9821 2HD1 LEU A 641      68.372  42.329 -33.185  1.00  0.77           H  
ATOM   9822 3HD1 LEU A 641      69.278  41.350 -32.030  1.00  0.77           H  
ATOM   9823 1HD2 LEU A 641      70.852  39.897 -34.099  1.00  0.77           H  
ATOM   9824 2HD2 LEU A 641      70.056  39.202 -32.695  1.00  0.77           H  
ATOM   9825 3HD2 LEU A 641      69.745  38.526 -34.309  1.00  0.77           H  
ATOM   9826  N   ASN A 642      64.635  38.670 -33.467  1.00  0.80           N  
ATOM   9827  CA  ASN A 642      63.461  38.201 -32.763  1.00  0.80           C  
ATOM   9828  C   ASN A 642      62.918  36.909 -33.363  1.00  0.80           C  
ATOM   9829  O   ASN A 642      62.610  35.978 -32.623  1.00  0.80           O  
ATOM   9830  CB  ASN A 642      62.397  39.278 -32.724  1.00  0.80           C  
ATOM   9831  CG  ASN A 642      62.736  40.392 -31.746  1.00  0.80           C  
ATOM   9832  OD1 ASN A 642      63.564  40.212 -30.841  1.00  0.80           O  
ATOM   9833  ND2 ASN A 642      62.099  41.524 -31.896  1.00  0.80           N  
ATOM   9834  H   ASN A 642      64.584  39.545 -33.988  1.00  0.80           H  
ATOM   9835  HA  ASN A 642      63.751  37.979 -31.736  1.00  0.80           H  
ATOM   9836 1HB  ASN A 642      62.286  39.708 -33.723  1.00  0.80           H  
ATOM   9837 2HB  ASN A 642      61.441  38.836 -32.449  1.00  0.80           H  
ATOM   9838 1HD2 ASN A 642      62.269  42.277 -31.259  1.00  0.80           H  
ATOM   9839 2HD2 ASN A 642      61.435  41.629 -32.633  1.00  0.80           H  
ATOM   9840  N   GLU A 643      62.851  36.797 -34.687  1.00  0.88           N  
ATOM   9841  CA  GLU A 643      62.355  35.541 -35.233  1.00  0.88           C  
ATOM   9842  C   GLU A 643      63.327  34.378 -34.990  1.00  0.88           C  
ATOM   9843  O   GLU A 643      62.881  33.261 -34.725  1.00  0.88           O  
ATOM   9844  CB  GLU A 643      62.033  35.647 -36.721  1.00  0.88           C  
ATOM   9845  CG  GLU A 643      60.805  36.483 -37.087  1.00  0.88           C  
ATOM   9846  CD  GLU A 643      59.490  35.925 -36.558  1.00  0.88           C  
ATOM   9847  OE1 GLU A 643      59.222  34.760 -36.778  1.00  0.88           O  
ATOM   9848  OE2 GLU A 643      58.750  36.664 -35.946  1.00  0.88           O  
ATOM   9849  H   GLU A 643      63.117  37.569 -35.296  1.00  0.88           H  
ATOM   9850  HA  GLU A 643      61.422  35.310 -34.728  1.00  0.88           H  
ATOM   9851 1HB  GLU A 643      62.899  36.043 -37.265  1.00  0.88           H  
ATOM   9852 2HB  GLU A 643      61.838  34.659 -37.082  1.00  0.88           H  
ATOM   9853 1HG  GLU A 643      60.938  37.508 -36.737  1.00  0.88           H  
ATOM   9854 2HG  GLU A 643      60.742  36.497 -38.162  1.00  0.88           H  
ATOM   9855  N   ILE A 644      64.641  34.643 -35.033  1.00  1.02           N  
ATOM   9856  CA  ILE A 644      65.622  33.580 -34.826  1.00  1.02           C  
ATOM   9857  C   ILE A 644      65.594  33.059 -33.379  1.00  1.02           C  
ATOM   9858  O   ILE A 644      65.641  31.849 -33.165  1.00  1.02           O  
ATOM   9859  CB  ILE A 644      67.068  34.060 -35.125  1.00  1.02           C  
ATOM   9860  CG1 ILE A 644      67.245  34.328 -36.634  1.00  1.02           C  
ATOM   9861  CG2 ILE A 644      68.080  33.002 -34.663  1.00  1.02           C  
ATOM   9862  CD1 ILE A 644      68.535  35.051 -36.987  1.00  1.02           C  
ATOM   9863  H   ILE A 644      64.961  35.584 -35.261  1.00  1.02           H  
ATOM   9864  HA  ILE A 644      65.393  32.759 -35.498  1.00  1.02           H  
ATOM   9865  HB  ILE A 644      67.251  35.005 -34.601  1.00  1.02           H  
ATOM   9866 1HG1 ILE A 644      67.239  33.394 -37.155  1.00  1.02           H  
ATOM   9867 2HG1 ILE A 644      66.407  34.913 -36.984  1.00  1.02           H  
ATOM   9868 1HG2 ILE A 644      69.079  33.360 -34.883  1.00  1.02           H  
ATOM   9869 2HG2 ILE A 644      67.981  32.830 -33.594  1.00  1.02           H  
ATOM   9870 3HG2 ILE A 644      67.917  32.060 -35.189  1.00  1.02           H  
ATOM   9871 1HD1 ILE A 644      68.582  35.204 -38.070  1.00  1.02           H  
ATOM   9872 2HD1 ILE A 644      68.556  36.020 -36.489  1.00  1.02           H  
ATOM   9873 3HD1 ILE A 644      69.390  34.451 -36.673  1.00  1.02           H  
ATOM   9874  N   ASP A 645      65.555  33.954 -32.389  1.00  1.23           N  
ATOM   9875  CA  ASP A 645      65.546  33.513 -30.995  1.00  1.23           C  
ATOM   9876  C   ASP A 645      64.190  33.486 -30.295  1.00  1.23           C  
ATOM   9877  O   ASP A 645      63.955  32.621 -29.449  1.00  1.23           O  
ATOM   9878  CB  ASP A 645      66.486  34.352 -30.142  1.00  1.23           C  
ATOM   9879  CG  ASP A 645      66.634  33.800 -28.711  1.00  1.23           C  
ATOM   9880  OD1 ASP A 645      67.033  32.645 -28.578  1.00  1.23           O  
ATOM   9881  OD2 ASP A 645      66.359  34.514 -27.772  1.00  1.23           O  
ATOM   9882  H   ASP A 645      65.539  34.958 -32.599  1.00  1.23           H  
ATOM   9883  HA  ASP A 645      65.930  32.500 -30.981  1.00  1.23           H  
ATOM   9884 1HB  ASP A 645      67.451  34.346 -30.609  1.00  1.23           H  
ATOM   9885 2HB  ASP A 645      66.130  35.388 -30.110  1.00  1.23           H  
ATOM   9886  N   GLY A 646      63.340  34.472 -30.561  1.00  1.49           N  
ATOM   9887  CA  GLY A 646      62.067  34.613 -29.874  1.00  1.49           C  
ATOM   9888  C   GLY A 646      61.136  33.432 -30.093  1.00  1.49           C  
ATOM   9889  O   GLY A 646      60.354  33.064 -29.208  1.00  1.49           O  
ATOM   9890  H   GLY A 646      63.543  35.149 -31.282  1.00  1.49           H  
ATOM   9891 1HA  GLY A 646      62.251  34.741 -28.809  1.00  1.49           H  
ATOM   9892 2HA  GLY A 646      61.581  35.524 -30.224  1.00  1.49           H  
ATOM   9893  N   VAL A 647      61.218  32.797 -31.255  1.00  1.76           N  
ATOM   9894  CA  VAL A 647      60.296  31.711 -31.514  1.00  1.76           C  
ATOM   9895  C   VAL A 647      60.811  30.380 -30.990  1.00  1.76           C  
ATOM   9896  O   VAL A 647      61.235  29.493 -31.745  1.00  1.76           O  
ATOM   9897  CB  VAL A 647      60.014  31.622 -33.004  1.00  1.76           C  
ATOM   9898  CG1 VAL A 647      58.962  30.577 -33.230  1.00  1.76           C  
ATOM   9899  CG2 VAL A 647      59.584  32.998 -33.504  1.00  1.76           C  
ATOM   9900  H   VAL A 647      61.888  33.095 -31.955  1.00  1.76           H  
ATOM   9901  HA  VAL A 647      59.354  31.934 -31.009  1.00  1.76           H  
ATOM   9902  HB  VAL A 647      60.917  31.322 -33.534  1.00  1.76           H  
ATOM   9903 1HG1 VAL A 647      58.751  30.513 -34.261  1.00  1.76           H  
ATOM   9904 2HG1 VAL A 647      59.316  29.613 -32.862  1.00  1.76           H  
ATOM   9905 3HG1 VAL A 647      58.054  30.857 -32.696  1.00  1.76           H  
ATOM   9906 1HG2 VAL A 647      59.388  32.969 -34.566  1.00  1.76           H  
ATOM   9907 2HG2 VAL A 647      58.683  33.312 -32.982  1.00  1.76           H  
ATOM   9908 3HG2 VAL A 647      60.384  33.712 -33.313  1.00  1.76           H  
ATOM   9909  N   GLU A 648      60.662  30.250 -29.682  1.00  1.95           N  
ATOM   9910  CA  GLU A 648      61.095  29.124 -28.870  1.00  1.95           C  
ATOM   9911  C   GLU A 648      62.445  28.542 -29.294  1.00  1.95           C  
ATOM   9912  O   GLU A 648      63.501  29.138 -29.078  1.00  1.95           O  
ATOM   9913  CB  GLU A 648      60.027  28.019 -28.913  1.00  1.95           C  
ATOM   9914  CG  GLU A 648      58.688  28.395 -28.311  1.00  1.95           C  
ATOM   9915  CD  GLU A 648      57.695  27.253 -28.363  1.00  1.95           C  
ATOM   9916  OE1 GLU A 648      58.029  26.236 -28.928  1.00  1.95           O  
ATOM   9917  OE2 GLU A 648      56.614  27.398 -27.843  1.00  1.95           O  
ATOM   9918  H   GLU A 648      60.283  31.076 -29.217  1.00  1.95           H  
ATOM   9919  HA  GLU A 648      61.193  29.472 -27.842  1.00  1.95           H  
ATOM   9920 1HB  GLU A 648      59.836  27.729 -29.948  1.00  1.95           H  
ATOM   9921 2HB  GLU A 648      60.386  27.137 -28.376  1.00  1.95           H  
ATOM   9922 1HG  GLU A 648      58.835  28.693 -27.274  1.00  1.95           H  
ATOM   9923 2HG  GLU A 648      58.286  29.250 -28.855  1.00  1.95           H  
ATOM   9924  N   GLU A 649      62.396  27.347 -29.862  1.00  1.97           N  
ATOM   9925  CA  GLU A 649      63.569  26.597 -30.280  1.00  1.97           C  
ATOM   9926  C   GLU A 649      63.688  26.485 -31.789  1.00  1.97           C  
ATOM   9927  O   GLU A 649      64.484  25.692 -32.289  1.00  1.97           O  
ATOM   9928  CB  GLU A 649      63.482  25.184 -29.703  1.00  1.97           C  
ATOM   9929  CG  GLU A 649      63.472  25.110 -28.182  1.00  1.97           C  
ATOM   9930  CD  GLU A 649      63.274  23.698 -27.664  1.00  1.97           C  
ATOM   9931  OE1 GLU A 649      63.084  22.805 -28.473  1.00  1.97           O  
ATOM   9932  OE2 GLU A 649      63.286  23.512 -26.474  1.00  1.97           O  
ATOM   9933  H   GLU A 649      61.490  26.931 -30.014  1.00  1.97           H  
ATOM   9934  HA  GLU A 649      64.457  27.095 -29.901  1.00  1.97           H  
ATOM   9935 1HB  GLU A 649      62.572  24.708 -30.068  1.00  1.97           H  
ATOM   9936 2HB  GLU A 649      64.324  24.594 -30.064  1.00  1.97           H  
ATOM   9937 1HG  GLU A 649      64.416  25.501 -27.805  1.00  1.97           H  
ATOM   9938 2HG  GLU A 649      62.670  25.746 -27.806  1.00  1.97           H  
ATOM   9939  N   LEU A 650      62.773  27.118 -32.519  1.00  1.80           N  
ATOM   9940  CA  LEU A 650      62.625  27.008 -33.985  1.00  1.80           C  
ATOM   9941  C   LEU A 650      62.300  25.585 -34.514  1.00  1.80           C  
ATOM   9942  O   LEU A 650      61.858  25.426 -35.656  1.00  1.80           O  
ATOM   9943  CB  LEU A 650      63.888  27.515 -34.687  1.00  1.80           C  
ATOM   9944  CG  LEU A 650      64.200  28.996 -34.549  1.00  1.80           C  
ATOM   9945  CD1 LEU A 650      65.543  29.263 -35.196  1.00  1.80           C  
ATOM   9946  CD2 LEU A 650      63.096  29.802 -35.228  1.00  1.80           C  
ATOM   9947  H   LEU A 650      62.162  27.786 -32.042  1.00  1.80           H  
ATOM   9948  HA  LEU A 650      61.801  27.659 -34.274  1.00  1.80           H  
ATOM   9949 1HB  LEU A 650      64.754  26.966 -34.335  1.00  1.80           H  
ATOM   9950 2HB  LEU A 650      63.795  27.310 -35.717  1.00  1.80           H  
ATOM   9951  HG  LEU A 650      64.260  29.276 -33.493  1.00  1.80           H  
ATOM   9952 1HD1 LEU A 650      65.788  30.316 -35.118  1.00  1.80           H  
ATOM   9953 2HD1 LEU A 650      66.309  28.676 -34.706  1.00  1.80           H  
ATOM   9954 3HD1 LEU A 650      65.484  28.976 -36.238  1.00  1.80           H  
ATOM   9955 1HD2 LEU A 650      63.324  30.862 -35.135  1.00  1.80           H  
ATOM   9956 2HD2 LEU A 650      63.038  29.535 -36.282  1.00  1.80           H  
ATOM   9957 3HD2 LEU A 650      62.143  29.589 -34.742  1.00  1.80           H  
ATOM   9958  N   LYS A 651      62.482  24.559 -33.675  1.00  1.52           N  
ATOM   9959  CA  LYS A 651      62.138  23.148 -33.852  1.00  1.52           C  
ATOM   9960  C   LYS A 651      62.721  22.451 -35.085  1.00  1.52           C  
ATOM   9961  O   LYS A 651      63.470  21.481 -34.961  1.00  1.52           O  
ATOM   9962  CB  LYS A 651      60.620  22.983 -33.820  1.00  1.52           C  
ATOM   9963  CG  LYS A 651      59.995  23.398 -32.478  1.00  1.52           C  
ATOM   9964  CD  LYS A 651      60.503  22.510 -31.331  1.00  1.52           C  
ATOM   9965  CE  LYS A 651      59.820  22.844 -30.002  1.00  1.52           C  
ATOM   9966  NZ  LYS A 651      60.367  22.030 -28.872  1.00  1.52           N  
ATOM   9967  H   LYS A 651      62.926  24.788 -32.796  1.00  1.52           H  
ATOM   9968  HA  LYS A 651      62.528  22.618 -32.983  1.00  1.52           H  
ATOM   9969 1HB  LYS A 651      60.164  23.585 -34.605  1.00  1.52           H  
ATOM   9970 2HB  LYS A 651      60.360  21.941 -34.011  1.00  1.52           H  
ATOM   9971 1HG  LYS A 651      60.255  24.436 -32.256  1.00  1.52           H  
ATOM   9972 2HG  LYS A 651      58.910  23.319 -32.541  1.00  1.52           H  
ATOM   9973 1HD  LYS A 651      60.323  21.462 -31.572  1.00  1.52           H  
ATOM   9974 2HD  LYS A 651      61.579  22.658 -31.208  1.00  1.52           H  
ATOM   9975 1HE  LYS A 651      59.966  23.904 -29.777  1.00  1.52           H  
ATOM   9976 2HE  LYS A 651      58.752  22.647 -30.093  1.00  1.52           H  
ATOM   9977 1HZ  LYS A 651      59.897  22.281 -28.018  1.00  1.52           H  
ATOM   9978 2HZ  LYS A 651      60.238  21.052 -29.053  1.00  1.52           H  
ATOM   9979 3HZ  LYS A 651      61.375  22.226 -28.766  1.00  1.52           H  
ATOM   9980  N   GLY A 652      62.355  22.928 -36.271  1.00  1.24           N  
ATOM   9981  CA  GLY A 652      62.841  22.366 -37.520  1.00  1.24           C  
ATOM   9982  C   GLY A 652      63.595  23.382 -38.372  1.00  1.24           C  
ATOM   9983  O   GLY A 652      64.071  23.026 -39.453  1.00  1.24           O  
ATOM   9984  H   GLY A 652      61.752  23.742 -36.283  1.00  1.24           H  
ATOM   9985 1HA  GLY A 652      63.491  21.516 -37.310  1.00  1.24           H  
ATOM   9986 2HA  GLY A 652      61.995  21.980 -38.087  1.00  1.24           H  
ATOM   9987  N   VAL A 653      63.735  24.622 -37.875  1.00  1.01           N  
ATOM   9988  CA  VAL A 653      64.388  25.673 -38.666  1.00  1.01           C  
ATOM   9989  C   VAL A 653      65.738  26.123 -38.159  1.00  1.01           C  
ATOM   9990  O   VAL A 653      65.886  26.485 -36.994  1.00  1.01           O  
ATOM   9991  CB  VAL A 653      63.513  26.940 -38.750  1.00  1.01           C  
ATOM   9992  CG1 VAL A 653      64.228  28.041 -39.535  1.00  1.01           C  
ATOM   9993  CG2 VAL A 653      62.280  26.615 -39.386  1.00  1.01           C  
ATOM   9994  H   VAL A 653      63.309  24.848 -36.979  1.00  1.01           H  
ATOM   9995  HA  VAL A 653      64.513  25.295 -39.674  1.00  1.01           H  
ATOM   9996  HB  VAL A 653      63.314  27.310 -37.775  1.00  1.01           H  
ATOM   9997 1HG1 VAL A 653      63.591  28.921 -39.585  1.00  1.01           H  
ATOM   9998 2HG1 VAL A 653      65.160  28.305 -39.047  1.00  1.01           H  
ATOM   9999 3HG1 VAL A 653      64.435  27.680 -40.545  1.00  1.01           H  
ATOM  10000 1HG2 VAL A 653      61.676  27.506 -39.443  1.00  1.01           H  
ATOM  10001 2HG2 VAL A 653      62.482  26.255 -40.371  1.00  1.01           H  
ATOM  10002 3HG2 VAL A 653      61.764  25.847 -38.816  1.00  1.01           H  
ATOM  10003  N   VAL A 654      66.711  26.116 -39.056  1.00  0.85           N  
ATOM  10004  CA  VAL A 654      68.039  26.605 -38.709  1.00  0.85           C  
ATOM  10005  C   VAL A 654      68.376  27.721 -39.694  1.00  0.85           C  
ATOM  10006  O   VAL A 654      68.028  27.630 -40.871  1.00  0.85           O  
ATOM  10007  CB  VAL A 654      69.113  25.498 -38.721  1.00  0.85           C  
ATOM  10008  CG1 VAL A 654      70.433  26.111 -38.276  1.00  0.85           C  
ATOM  10009  CG2 VAL A 654      68.706  24.360 -37.803  1.00  0.85           C  
ATOM  10010  H   VAL A 654      66.500  25.752 -39.991  1.00  0.85           H  
ATOM  10011  HA  VAL A 654      68.015  27.032 -37.704  1.00  0.85           H  
ATOM  10012  HB  VAL A 654      69.249  25.112 -39.731  1.00  0.85           H  
ATOM  10013 1HG1 VAL A 654      71.177  25.372 -38.239  1.00  0.85           H  
ATOM  10014 2HG1 VAL A 654      70.739  26.900 -38.950  1.00  0.85           H  
ATOM  10015 3HG1 VAL A 654      70.307  26.510 -37.274  1.00  0.85           H  
ATOM  10016 1HG2 VAL A 654      69.482  23.589 -37.805  1.00  0.85           H  
ATOM  10017 2HG2 VAL A 654      68.580  24.745 -36.796  1.00  0.85           H  
ATOM  10018 3HG2 VAL A 654      67.767  23.928 -38.145  1.00  0.85           H  
ATOM  10019  N   ILE A 655      68.948  28.806 -39.203  1.00  0.75           N  
ATOM  10020  CA  ILE A 655      69.289  29.928 -40.058  1.00  0.75           C  
ATOM  10021  C   ILE A 655      70.743  29.990 -40.455  1.00  0.75           C  
ATOM  10022  O   ILE A 655      71.630  30.011 -39.610  1.00  0.75           O  
ATOM  10023  CB  ILE A 655      68.921  31.244 -39.373  1.00  0.75           C  
ATOM  10024  CG1 ILE A 655      67.423  31.315 -39.251  1.00  0.75           C  
ATOM  10025  CG2 ILE A 655      69.502  32.399 -40.150  1.00  0.75           C  
ATOM  10026  CD1 ILE A 655      66.884  30.613 -38.033  1.00  0.75           C  
ATOM  10027  H   ILE A 655      69.167  28.857 -38.212  1.00  0.75           H  
ATOM  10028  HA  ILE A 655      68.701  29.849 -40.975  1.00  0.75           H  
ATOM  10029  HB  ILE A 655      69.320  31.256 -38.352  1.00  0.75           H  
ATOM  10030 1HG1 ILE A 655      67.123  32.353 -39.243  1.00  0.75           H  
ATOM  10031 2HG1 ILE A 655      66.995  30.843 -40.116  1.00  0.75           H  
ATOM  10032 1HG2 ILE A 655      69.236  33.338 -39.675  1.00  0.75           H  
ATOM  10033 2HG2 ILE A 655      70.587  32.310 -40.190  1.00  0.75           H  
ATOM  10034 3HG2 ILE A 655      69.108  32.359 -41.149  1.00  0.75           H  
ATOM  10035 1HD1 ILE A 655      65.804  30.683 -38.011  1.00  0.75           H  
ATOM  10036 2HD1 ILE A 655      67.165  29.575 -38.046  1.00  0.75           H  
ATOM  10037 3HD1 ILE A 655      67.290  31.064 -37.145  1.00  0.75           H  
ATOM  10038  N   VAL A 656      70.985  30.032 -41.739  1.00  0.69           N  
ATOM  10039  CA  VAL A 656      72.325  30.139 -42.251  1.00  0.69           C  
ATOM  10040  C   VAL A 656      72.419  31.482 -42.953  1.00  0.69           C  
ATOM  10041  O   VAL A 656      71.540  31.865 -43.718  1.00  0.69           O  
ATOM  10042  CB  VAL A 656      72.674  28.954 -43.175  1.00  0.69           C  
ATOM  10043  CG1 VAL A 656      74.095  29.133 -43.768  1.00  0.69           C  
ATOM  10044  CG2 VAL A 656      72.611  27.644 -42.352  1.00  0.69           C  
ATOM  10045  H   VAL A 656      70.209  30.019 -42.393  1.00  0.69           H  
ATOM  10046  HA  VAL A 656      73.023  30.126 -41.423  1.00  0.69           H  
ATOM  10047  HB  VAL A 656      71.958  28.916 -43.990  1.00  0.69           H  
ATOM  10048 1HG1 VAL A 656      74.332  28.293 -44.418  1.00  0.69           H  
ATOM  10049 2HG1 VAL A 656      74.138  30.058 -44.345  1.00  0.69           H  
ATOM  10050 3HG1 VAL A 656      74.826  29.181 -42.953  1.00  0.69           H  
ATOM  10051 1HG2 VAL A 656      72.845  26.794 -42.993  1.00  0.69           H  
ATOM  10052 2HG2 VAL A 656      73.331  27.698 -41.537  1.00  0.69           H  
ATOM  10053 3HG2 VAL A 656      71.619  27.523 -41.938  1.00  0.69           H  
ATOM  10054  N   ALA A 657      73.442  32.229 -42.640  1.00  0.67           N  
ATOM  10055  CA  ALA A 657      73.599  33.546 -43.216  1.00  0.67           C  
ATOM  10056  C   ALA A 657      74.961  33.653 -43.815  1.00  0.67           C  
ATOM  10057  O   ALA A 657      75.864  32.937 -43.396  1.00  0.67           O  
ATOM  10058  CB  ALA A 657      73.395  34.612 -42.150  1.00  0.67           C  
ATOM  10059  H   ALA A 657      74.125  31.867 -41.976  1.00  0.67           H  
ATOM  10060  HA  ALA A 657      72.873  33.677 -44.014  1.00  0.67           H  
ATOM  10061 1HB  ALA A 657      73.520  35.583 -42.599  1.00  0.67           H  
ATOM  10062 2HB  ALA A 657      72.390  34.527 -41.734  1.00  0.67           H  
ATOM  10063 3HB  ALA A 657      74.130  34.481 -41.358  1.00  0.67           H  
ATOM  10064  N   ALA A 658      75.130  34.536 -44.777  1.00  0.68           N  
ATOM  10065  CA  ALA A 658      76.462  34.733 -45.308  1.00  0.68           C  
ATOM  10066  C   ALA A 658      76.736  36.191 -45.629  1.00  0.68           C  
ATOM  10067  O   ALA A 658      75.846  36.970 -46.009  1.00  0.68           O  
ATOM  10068  CB  ALA A 658      76.668  33.878 -46.548  1.00  0.68           C  
ATOM  10069  H   ALA A 658      74.336  35.054 -45.149  1.00  0.68           H  
ATOM  10070  HA  ALA A 658      77.169  34.427 -44.547  1.00  0.68           H  
ATOM  10071 1HB  ALA A 658      77.690  34.012 -46.909  1.00  0.68           H  
ATOM  10072 2HB  ALA A 658      76.504  32.829 -46.299  1.00  0.68           H  
ATOM  10073 3HB  ALA A 658      75.964  34.182 -47.322  1.00  0.68           H  
ATOM  10074  N   THR A 659      78.006  36.531 -45.480  1.00  0.70           N  
ATOM  10075  CA  THR A 659      78.524  37.864 -45.726  1.00  0.70           C  
ATOM  10076  C   THR A 659      79.845  37.884 -46.476  1.00  0.70           C  
ATOM  10077  O   THR A 659      80.332  36.841 -46.921  1.00  0.70           O  
ATOM  10078  CB  THR A 659      78.729  38.578 -44.390  1.00  0.70           C  
ATOM  10079  OG1 THR A 659      79.016  39.935 -44.635  1.00  0.70           O  
ATOM  10080  CG2 THR A 659      79.831  37.940 -43.610  1.00  0.70           C  
ATOM  10081  H   THR A 659      78.639  35.806 -45.137  1.00  0.70           H  
ATOM  10082  HA  THR A 659      77.794  38.417 -46.316  1.00  0.70           H  
ATOM  10083  HB  THR A 659      77.833  38.515 -43.828  1.00  0.70           H  
ATOM  10084  HG1 THR A 659      78.489  40.521 -44.046  1.00  0.70           H  
ATOM  10085 1HG2 THR A 659      79.934  38.447 -42.678  1.00  0.70           H  
ATOM  10086 2HG2 THR A 659      79.576  36.900 -43.432  1.00  0.70           H  
ATOM  10087 3HG2 THR A 659      80.761  37.993 -44.159  1.00  0.70           H  
ATOM  10088  N   ASN A 660      80.372  39.104 -46.641  1.00  0.73           N  
ATOM  10089  CA  ASN A 660      81.645  39.400 -47.269  1.00  0.73           C  
ATOM  10090  C   ASN A 660      82.373  40.355 -46.343  1.00  0.73           C  
ATOM  10091  O   ASN A 660      83.546  40.666 -46.528  1.00  0.73           O  
ATOM  10092  CB  ASN A 660      81.464  40.025 -48.645  1.00  0.73           C  
ATOM  10093  CG  ASN A 660      80.764  39.115 -49.648  1.00  0.73           C  
ATOM  10094  OD1 ASN A 660      81.345  38.142 -50.163  1.00  0.73           O  
ATOM  10095  ND2 ASN A 660      79.521  39.426 -49.934  1.00  0.73           N  
ATOM  10096  H   ASN A 660      79.872  39.874 -46.208  1.00  0.73           H  
ATOM  10097  HA  ASN A 660      82.244  38.491 -47.346  1.00  0.73           H  
ATOM  10098 1HB  ASN A 660      80.887  40.947 -48.546  1.00  0.73           H  
ATOM  10099 2HB  ASN A 660      82.442  40.296 -49.043  1.00  0.73           H  
ATOM  10100 1HD2 ASN A 660      79.001  38.876 -50.591  1.00  0.73           H  
ATOM  10101 2HD2 ASN A 660      79.092  40.221 -49.499  1.00  0.73           H  
ATOM  10102  N   ARG A 661      81.625  40.922 -45.410  1.00  0.76           N  
ATOM  10103  CA  ARG A 661      82.174  41.944 -44.521  1.00  0.76           C  
ATOM  10104  C   ARG A 661      81.678  41.778 -43.082  1.00  0.76           C  
ATOM  10105  O   ARG A 661      81.054  42.692 -42.553  1.00  0.76           O  
ATOM  10106  CB  ARG A 661      81.817  43.347 -45.034  1.00  0.76           C  
ATOM  10107  CG  ARG A 661      82.424  43.700 -46.420  1.00  0.76           C  
ATOM  10108  CD  ARG A 661      82.078  45.067 -46.911  1.00  0.76           C  
ATOM  10109  NE  ARG A 661      82.657  46.116 -46.095  1.00  0.76           N  
ATOM  10110  CZ  ARG A 661      83.916  46.566 -46.168  1.00  0.76           C  
ATOM  10111  NH1 ARG A 661      84.779  46.047 -47.018  1.00  0.76           N  
ATOM  10112  NH2 ARG A 661      84.258  47.543 -45.357  1.00  0.76           N  
ATOM  10113  H   ARG A 661      80.658  40.616 -45.297  1.00  0.76           H  
ATOM  10114  HA  ARG A 661      83.258  41.868 -44.539  1.00  0.76           H  
ATOM  10115 1HB  ARG A 661      80.728  43.436 -45.115  1.00  0.76           H  
ATOM  10116 2HB  ARG A 661      82.152  44.101 -44.319  1.00  0.76           H  
ATOM  10117 1HG  ARG A 661      83.510  43.617 -46.368  1.00  0.76           H  
ATOM  10118 2HG  ARG A 661      82.048  43.005 -47.164  1.00  0.76           H  
ATOM  10119 1HD  ARG A 661      82.439  45.189 -47.930  1.00  0.76           H  
ATOM  10120 2HD  ARG A 661      80.994  45.189 -46.892  1.00  0.76           H  
ATOM  10121  HE  ARG A 661      82.056  46.596 -45.421  1.00  0.76           H  
ATOM  10122 1HH1 ARG A 661      84.495  45.293 -47.628  1.00  0.76           H  
ATOM  10123 2HH1 ARG A 661      85.724  46.401 -47.056  1.00  0.76           H  
ATOM  10124 1HH2 ARG A 661      83.530  47.900 -44.717  1.00  0.76           H  
ATOM  10125 2HH2 ARG A 661      85.190  47.923 -45.366  1.00  0.76           H  
ATOM  10126  N   PRO A 662      82.033  40.690 -42.365  1.00  0.79           N  
ATOM  10127  CA  PRO A 662      81.446  40.315 -41.082  1.00  0.79           C  
ATOM  10128  C   PRO A 662      81.665  41.372 -40.012  1.00  0.79           C  
ATOM  10129  O   PRO A 662      80.875  41.499 -39.086  1.00  0.79           O  
ATOM  10130  CB  PRO A 662      82.181  39.008 -40.742  1.00  0.79           C  
ATOM  10131  CG  PRO A 662      83.474  39.082 -41.525  1.00  0.79           C  
ATOM  10132  CD  PRO A 662      83.135  39.823 -42.808  1.00  0.79           C  
ATOM  10133  HA  PRO A 662      80.375  40.145 -41.229  1.00  0.79           H  
ATOM  10134 1HB  PRO A 662      82.350  38.948 -39.655  1.00  0.79           H  
ATOM  10135 2HB  PRO A 662      81.571  38.137 -41.011  1.00  0.79           H  
ATOM  10136 1HG  PRO A 662      84.210  39.614 -40.916  1.00  0.79           H  
ATOM  10137 2HG  PRO A 662      83.877  38.085 -41.698  1.00  0.79           H  
ATOM  10138 1HD  PRO A 662      84.006  40.405 -43.114  1.00  0.79           H  
ATOM  10139 2HD  PRO A 662      82.804  39.127 -43.587  1.00  0.79           H  
ATOM  10140  N   ASP A 663      82.689  42.196 -40.200  1.00  0.82           N  
ATOM  10141  CA  ASP A 663      83.044  43.272 -39.287  1.00  0.82           C  
ATOM  10142  C   ASP A 663      81.912  44.300 -39.161  1.00  0.82           C  
ATOM  10143  O   ASP A 663      81.798  44.981 -38.143  1.00  0.82           O  
ATOM  10144  CB  ASP A 663      84.330  43.949 -39.773  1.00  0.82           C  
ATOM  10145  CG  ASP A 663      85.019  44.841 -38.727  1.00  0.82           C  
ATOM  10146  OD1 ASP A 663      85.455  44.320 -37.724  1.00  0.82           O  
ATOM  10147  OD2 ASP A 663      85.121  46.026 -38.956  1.00  0.82           O  
ATOM  10148  H   ASP A 663      83.281  42.049 -40.999  1.00  0.82           H  
ATOM  10149  HA  ASP A 663      83.224  42.842 -38.302  1.00  0.82           H  
ATOM  10150 1HB  ASP A 663      85.026  43.184 -40.084  1.00  0.82           H  
ATOM  10151 2HB  ASP A 663      84.102  44.558 -40.648  1.00  0.82           H  
ATOM  10152  N   GLU A 664      81.104  44.449 -40.220  1.00  0.84           N  
ATOM  10153  CA  GLU A 664      80.023  45.430 -40.220  1.00  0.84           C  
ATOM  10154  C   GLU A 664      78.711  44.867 -39.678  1.00  0.84           C  
ATOM  10155  O   GLU A 664      77.717  45.603 -39.574  1.00  0.84           O  
ATOM  10156  CB  GLU A 664      79.780  45.979 -41.629  1.00  0.84           C  
ATOM  10157  CG  GLU A 664      80.948  46.750 -42.222  1.00  0.84           C  
ATOM  10158  CD  GLU A 664      80.648  47.312 -43.585  1.00  0.84           C  
ATOM  10159  OE1 GLU A 664      79.546  47.160 -44.050  1.00  0.84           O  
ATOM  10160  OE2 GLU A 664      81.541  47.859 -44.192  1.00  0.84           O  
ATOM  10161  H   GLU A 664      81.212  43.842 -41.032  1.00  0.84           H  
ATOM  10162  HA  GLU A 664      80.319  46.259 -39.576  1.00  0.84           H  
ATOM  10163 1HB  GLU A 664      79.555  45.148 -42.306  1.00  0.84           H  
ATOM  10164 2HB  GLU A 664      78.914  46.639 -41.619  1.00  0.84           H  
ATOM  10165 1HG  GLU A 664      81.206  47.567 -41.551  1.00  0.84           H  
ATOM  10166 2HG  GLU A 664      81.811  46.084 -42.289  1.00  0.84           H  
ATOM  10167  N   ILE A 665      78.683  43.569 -39.353  1.00  0.85           N  
ATOM  10168  CA  ILE A 665      77.470  42.950 -38.838  1.00  0.85           C  
ATOM  10169  C   ILE A 665      77.312  43.316 -37.382  1.00  0.85           C  
ATOM  10170  O   ILE A 665      78.266  43.259 -36.604  1.00  0.85           O  
ATOM  10171  CB  ILE A 665      77.458  41.411 -38.993  1.00  0.85           C  
ATOM  10172  CG1 ILE A 665      77.466  41.005 -40.446  1.00  0.85           C  
ATOM  10173  CG2 ILE A 665      76.244  40.810 -38.321  1.00  0.85           C  
ATOM  10174  CD1 ILE A 665      77.659  39.526 -40.620  1.00  0.85           C  
ATOM  10175  H   ILE A 665      79.523  42.996 -39.427  1.00  0.85           H  
ATOM  10176  HA  ILE A 665      76.612  43.346 -39.383  1.00  0.85           H  
ATOM  10177  HB  ILE A 665      78.356  41.011 -38.545  1.00  0.85           H  
ATOM  10178 1HG1 ILE A 665      76.520  41.296 -40.911  1.00  0.85           H  
ATOM  10179 2HG1 ILE A 665      78.277  41.528 -40.962  1.00  0.85           H  
ATOM  10180 1HG2 ILE A 665      76.261  39.731 -38.429  1.00  0.85           H  
ATOM  10181 2HG2 ILE A 665      76.242  41.060 -37.282  1.00  0.85           H  
ATOM  10182 3HG2 ILE A 665      75.350  41.207 -38.783  1.00  0.85           H  
ATOM  10183 1HD1 ILE A 665      77.662  39.293 -41.671  1.00  0.85           H  
ATOM  10184 2HD1 ILE A 665      78.602  39.230 -40.178  1.00  0.85           H  
ATOM  10185 3HD1 ILE A 665      76.848  38.991 -40.133  1.00  0.85           H  
ATOM  10186  N   ASP A 666      76.118  43.741 -37.011  1.00  0.87           N  
ATOM  10187  CA  ASP A 666      75.869  44.130 -35.644  1.00  0.87           C  
ATOM  10188  C   ASP A 666      76.229  42.968 -34.750  1.00  0.87           C  
ATOM  10189  O   ASP A 666      75.835  41.815 -34.991  1.00  0.87           O  
ATOM  10190  CB  ASP A 666      74.409  44.497 -35.411  1.00  0.87           C  
ATOM  10191  CG  ASP A 666      74.133  45.250 -34.054  1.00  0.87           C  
ATOM  10192  OD1 ASP A 666      74.046  44.628 -33.007  1.00  0.87           O  
ATOM  10193  OD2 ASP A 666      73.957  46.461 -34.090  1.00  0.87           O  
ATOM  10194  H   ASP A 666      75.371  43.784 -37.702  1.00  0.87           H  
ATOM  10195  HA  ASP A 666      76.510  44.974 -35.390  1.00  0.87           H  
ATOM  10196 1HB  ASP A 666      74.055  45.107 -36.234  1.00  0.87           H  
ATOM  10197 2HB  ASP A 666      73.819  43.584 -35.426  1.00  0.87           H  
ATOM  10198  N   ALA A 667      76.898  43.283 -33.657  1.00  0.88           N  
ATOM  10199  CA  ALA A 667      77.295  42.263 -32.715  1.00  0.88           C  
ATOM  10200  C   ALA A 667      76.098  41.453 -32.247  1.00  0.88           C  
ATOM  10201  O   ALA A 667      76.248  40.272 -31.938  1.00  0.88           O  
ATOM  10202  CB  ALA A 667      77.983  42.881 -31.520  1.00  0.88           C  
ATOM  10203  H   ALA A 667      77.167  44.246 -33.498  1.00  0.88           H  
ATOM  10204  HA  ALA A 667      77.987  41.594 -33.218  1.00  0.88           H  
ATOM  10205 1HB  ALA A 667      78.295  42.094 -30.834  1.00  0.88           H  
ATOM  10206 2HB  ALA A 667      78.855  43.442 -31.852  1.00  0.88           H  
ATOM  10207 3HB  ALA A 667      77.289  43.551 -31.013  1.00  0.88           H  
ATOM  10208  N   ALA A 668      74.904  42.066 -32.209  1.00  0.92           N  
ATOM  10209  CA  ALA A 668      73.727  41.383 -31.724  1.00  0.92           C  
ATOM  10210  C   ALA A 668      73.442  40.107 -32.497  1.00  0.92           C  
ATOM  10211  O   ALA A 668      72.961  39.141 -31.900  1.00  0.92           O  
ATOM  10212  CB  ALA A 668      72.530  42.293 -31.827  1.00  0.92           C  
ATOM  10213  H   ALA A 668      74.799  43.037 -32.514  1.00  0.92           H  
ATOM  10214  HA  ALA A 668      73.898  41.137 -30.689  1.00  0.92           H  
ATOM  10215 1HB  ALA A 668      71.658  41.791 -31.429  1.00  0.92           H  
ATOM  10216 2HB  ALA A 668      72.730  43.182 -31.259  1.00  0.92           H  
ATOM  10217 3HB  ALA A 668      72.363  42.556 -32.869  1.00  0.92           H  
ATOM  10218  N   LEU A 669      73.720  40.097 -33.806  1.00  0.97           N  
ATOM  10219  CA  LEU A 669      73.506  38.917 -34.635  1.00  0.97           C  
ATOM  10220  C   LEU A 669      74.634  37.935 -34.442  1.00  0.97           C  
ATOM  10221  O   LEU A 669      74.432  36.726 -34.462  1.00  0.97           O  
ATOM  10222  CB  LEU A 669      73.376  39.240 -36.120  1.00  0.97           C  
ATOM  10223  CG  LEU A 669      73.115  37.987 -36.977  1.00  0.97           C  
ATOM  10224  CD1 LEU A 669      71.810  37.326 -36.517  1.00  0.97           C  
ATOM  10225  CD2 LEU A 669      73.054  38.340 -38.450  1.00  0.97           C  
ATOM  10226  H   LEU A 669      74.163  40.915 -34.224  1.00  0.97           H  
ATOM  10227  HA  LEU A 669      72.594  38.424 -34.314  1.00  0.97           H  
ATOM  10228 1HB  LEU A 669      72.557  39.933 -36.266  1.00  0.97           H  
ATOM  10229 2HB  LEU A 669      74.296  39.710 -36.457  1.00  0.97           H  
ATOM  10230  HG  LEU A 669      73.921  37.290 -36.813  1.00  0.97           H  
ATOM  10231 1HD1 LEU A 669      71.635  36.420 -37.098  1.00  0.97           H  
ATOM  10232 2HD1 LEU A 669      71.893  37.070 -35.466  1.00  0.97           H  
ATOM  10233 3HD1 LEU A 669      70.979  38.017 -36.659  1.00  0.97           H  
ATOM  10234 1HD2 LEU A 669      72.882  37.434 -39.031  1.00  0.97           H  
ATOM  10235 2HD2 LEU A 669      72.240  39.031 -38.615  1.00  0.97           H  
ATOM  10236 3HD2 LEU A 669      73.990  38.799 -38.764  1.00  0.97           H  
ATOM  10237  N   LEU A 670      75.846  38.466 -34.321  1.00  1.03           N  
ATOM  10238  CA  LEU A 670      77.035  37.636 -34.208  1.00  1.03           C  
ATOM  10239  C   LEU A 670      77.056  36.843 -32.878  1.00  1.03           C  
ATOM  10240  O   LEU A 670      77.696  35.789 -32.764  1.00  1.03           O  
ATOM  10241  CB  LEU A 670      78.273  38.525 -34.330  1.00  1.03           C  
ATOM  10242  CG  LEU A 670      78.414  39.245 -35.700  1.00  1.03           C  
ATOM  10243  CD1 LEU A 670      79.611  40.166 -35.676  1.00  1.03           C  
ATOM  10244  CD2 LEU A 670      78.516  38.235 -36.821  1.00  1.03           C  
ATOM  10245  H   LEU A 670      75.934  39.486 -34.317  1.00  1.03           H  
ATOM  10246  HA  LEU A 670      77.022  36.929 -35.028  1.00  1.03           H  
ATOM  10247 1HB  LEU A 670      78.238  39.275 -33.550  1.00  1.03           H  
ATOM  10248 2HB  LEU A 670      79.159  37.909 -34.180  1.00  1.03           H  
ATOM  10249  HG  LEU A 670      77.538  39.864 -35.856  1.00  1.03           H  
ATOM  10250 1HD1 LEU A 670      79.689  40.694 -36.630  1.00  1.03           H  
ATOM  10251 2HD1 LEU A 670      79.496  40.893 -34.881  1.00  1.03           H  
ATOM  10252 3HD1 LEU A 670      80.514  39.585 -35.511  1.00  1.03           H  
ATOM  10253 1HD2 LEU A 670      78.600  38.755 -37.767  1.00  1.03           H  
ATOM  10254 2HD2 LEU A 670      79.400  37.615 -36.677  1.00  1.03           H  
ATOM  10255 3HD2 LEU A 670      77.622  37.617 -36.830  1.00  1.03           H  
ATOM  10256  N   ARG A 671      76.324  37.340 -31.877  1.00  1.08           N  
ATOM  10257  CA  ARG A 671      76.246  36.690 -30.571  1.00  1.08           C  
ATOM  10258  C   ARG A 671      75.825  35.220 -30.674  1.00  1.08           C  
ATOM  10259  O   ARG A 671      74.959  34.879 -31.490  1.00  1.08           O  
ATOM  10260  CB  ARG A 671      75.213  37.358 -29.655  1.00  1.08           C  
ATOM  10261  CG  ARG A 671      75.560  38.701 -29.096  1.00  1.08           C  
ATOM  10262  CD  ARG A 671      74.488  39.207 -28.188  1.00  1.08           C  
ATOM  10263  NE  ARG A 671      73.214  39.414 -28.880  1.00  1.08           N  
ATOM  10264  CZ  ARG A 671      72.098  39.892 -28.302  1.00  1.08           C  
ATOM  10265  NH1 ARG A 671      72.095  40.224 -27.024  1.00  1.08           N  
ATOM  10266  NH2 ARG A 671      71.009  40.036 -29.026  1.00  1.08           N  
ATOM  10267  H   ARG A 671      75.862  38.241 -32.017  1.00  1.08           H  
ATOM  10268  HA  ARG A 671      77.231  36.783 -30.127  1.00  1.08           H  
ATOM  10269 1HB  ARG A 671      74.302  37.509 -30.236  1.00  1.08           H  
ATOM  10270 2HB  ARG A 671      74.950  36.713 -28.828  1.00  1.08           H  
ATOM  10271 1HG  ARG A 671      76.493  38.644 -28.543  1.00  1.08           H  
ATOM  10272 2HG  ARG A 671      75.659  39.403 -29.884  1.00  1.08           H  
ATOM  10273 1HD  ARG A 671      74.326  38.483 -27.390  1.00  1.08           H  
ATOM  10274 2HD  ARG A 671      74.800  40.157 -27.759  1.00  1.08           H  
ATOM  10275  HE  ARG A 671      73.158  39.181 -29.889  1.00  1.08           H  
ATOM  10276 1HH1 ARG A 671      72.934  40.115 -26.472  1.00  1.08           H  
ATOM  10277 2HH1 ARG A 671      71.255  40.588 -26.597  1.00  1.08           H  
ATOM  10278 1HH2 ARG A 671      71.028  39.760 -30.005  1.00  1.08           H  
ATOM  10279 2HH2 ARG A 671      70.170  40.404 -28.608  1.00  1.08           H  
ATOM  10280  N   PRO A 672      76.347  34.349 -29.768  1.00  1.10           N  
ATOM  10281  CA  PRO A 672      76.105  32.912 -29.677  1.00  1.10           C  
ATOM  10282  C   PRO A 672      74.634  32.591 -29.430  1.00  1.10           C  
ATOM  10283  O   PRO A 672      74.179  31.474 -29.657  1.00  1.10           O  
ATOM  10284  CB  PRO A 672      76.970  32.489 -28.480  1.00  1.10           C  
ATOM  10285  CG  PRO A 672      77.180  33.738 -27.679  1.00  1.10           C  
ATOM  10286  CD  PRO A 672      77.264  34.842 -28.701  1.00  1.10           C  
ATOM  10287  HA  PRO A 672      76.485  32.423 -30.572  1.00  1.10           H  
ATOM  10288 1HB  PRO A 672      76.453  31.701 -27.914  1.00  1.10           H  
ATOM  10289 2HB  PRO A 672      77.912  32.049 -28.847  1.00  1.10           H  
ATOM  10290 1HG  PRO A 672      76.349  33.875 -26.971  1.00  1.10           H  
ATOM  10291 2HG  PRO A 672      78.098  33.650 -27.078  1.00  1.10           H  
ATOM  10292 1HD  PRO A 672      76.921  35.751 -28.216  1.00  1.10           H  
ATOM  10293 2HD  PRO A 672      78.291  34.930 -29.089  1.00  1.10           H  
ATOM  10294  N   GLY A 673      73.890  33.580 -28.938  1.00  1.09           N  
ATOM  10295  CA  GLY A 673      72.472  33.426 -28.664  1.00  1.09           C  
ATOM  10296  C   GLY A 673      71.599  33.626 -29.908  1.00  1.09           C  
ATOM  10297  O   GLY A 673      70.373  33.589 -29.810  1.00  1.09           O  
ATOM  10298  H   GLY A 673      74.316  34.470 -28.757  1.00  1.09           H  
ATOM  10299 1HA  GLY A 673      72.292  32.433 -28.252  1.00  1.09           H  
ATOM  10300 2HA  GLY A 673      72.178  34.142 -27.898  1.00  1.09           H  
ATOM  10301  N   ARG A 674      72.209  33.893 -31.063  1.00  1.04           N  
ATOM  10302  CA  ARG A 674      71.452  34.102 -32.298  1.00  1.04           C  
ATOM  10303  C   ARG A 674      72.008  33.204 -33.375  1.00  1.04           C  
ATOM  10304  O   ARG A 674      71.267  32.523 -34.085  1.00  1.04           O  
ATOM  10305  CB  ARG A 674      71.547  35.539 -32.745  1.00  1.04           C  
ATOM  10306  CG  ARG A 674      70.944  36.497 -31.790  1.00  1.04           C  
ATOM  10307  CD  ARG A 674      69.485  36.323 -31.730  1.00  1.04           C  
ATOM  10308  NE  ARG A 674      68.841  37.274 -30.845  1.00  1.04           N  
ATOM  10309  CZ  ARG A 674      68.627  37.108 -29.521  1.00  1.04           C  
ATOM  10310  NH1 ARG A 674      69.019  36.022 -28.885  1.00  1.04           N  
ATOM  10311  NH2 ARG A 674      67.996  38.053 -28.845  1.00  1.04           N  
ATOM  10312  H   ARG A 674      73.225  33.956 -31.101  1.00  1.04           H  
ATOM  10313  HA  ARG A 674      70.406  33.843 -32.129  1.00  1.04           H  
ATOM  10314 1HB  ARG A 674      72.595  35.818 -32.875  1.00  1.04           H  
ATOM  10315 2HB  ARG A 674      71.050  35.662 -33.705  1.00  1.04           H  
ATOM  10316 1HG  ARG A 674      71.356  36.347 -30.799  1.00  1.04           H  
ATOM  10317 2HG  ARG A 674      71.183  37.476 -32.109  1.00  1.04           H  
ATOM  10318 1HD  ARG A 674      69.053  36.440 -32.725  1.00  1.04           H  
ATOM  10319 2HD  ARG A 674      69.277  35.331 -31.371  1.00  1.04           H  
ATOM  10320  HE  ARG A 674      68.500  38.121 -31.261  1.00  1.04           H  
ATOM  10321 1HH1 ARG A 674      69.491  35.249 -29.374  1.00  1.04           H  
ATOM  10322 2HH1 ARG A 674      68.819  35.917 -27.898  1.00  1.04           H  
ATOM  10323 1HH2 ARG A 674      67.669  38.886 -29.315  1.00  1.04           H  
ATOM  10324 2HH2 ARG A 674      67.820  37.926 -27.858  1.00  1.04           H  
ATOM  10325  N   LEU A 675      73.323  33.176 -33.466  1.00  0.98           N  
ATOM  10326  CA  LEU A 675      73.996  32.260 -34.359  1.00  0.98           C  
ATOM  10327  C   LEU A 675      74.871  31.432 -33.449  1.00  0.98           C  
ATOM  10328  O   LEU A 675      75.507  31.972 -32.559  1.00  0.98           O  
ATOM  10329  CB  LEU A 675      74.799  33.005 -35.428  1.00  0.98           C  
ATOM  10330  CG  LEU A 675      73.979  33.936 -36.372  1.00  0.98           C  
ATOM  10331  CD1 LEU A 675      74.932  34.650 -37.258  1.00  0.98           C  
ATOM  10332  CD2 LEU A 675      72.982  33.117 -37.212  1.00  0.98           C  
ATOM  10333  H   LEU A 675      73.886  33.782 -32.868  1.00  0.98           H  
ATOM  10334  HA  LEU A 675      73.273  31.604 -34.841  1.00  0.98           H  
ATOM  10335 1HB  LEU A 675      75.542  33.630 -34.923  1.00  0.98           H  
ATOM  10336 2HB  LEU A 675      75.328  32.271 -36.045  1.00  0.98           H  
ATOM  10337  HG  LEU A 675      73.437  34.676 -35.781  1.00  0.98           H  
ATOM  10338 1HD1 LEU A 675      74.395  35.308 -37.934  1.00  0.98           H  
ATOM  10339 2HD1 LEU A 675      75.633  35.232 -36.658  1.00  0.98           H  
ATOM  10340 3HD1 LEU A 675      75.453  33.901 -37.816  1.00  0.98           H  
ATOM  10341 1HD2 LEU A 675      72.428  33.787 -37.871  1.00  0.98           H  
ATOM  10342 2HD2 LEU A 675      73.524  32.387 -37.814  1.00  0.98           H  
ATOM  10343 3HD2 LEU A 675      72.287  32.602 -36.552  1.00  0.98           H  
ATOM  10344  N   ASP A 676      74.917  30.138 -33.651  1.00  0.91           N  
ATOM  10345  CA  ASP A 676      75.692  29.276 -32.781  1.00  0.91           C  
ATOM  10346  C   ASP A 676      77.124  29.207 -33.235  1.00  0.91           C  
ATOM  10347  O   ASP A 676      78.048  29.069 -32.423  1.00  0.91           O  
ATOM  10348  CB  ASP A 676      75.104  27.876 -32.850  1.00  0.91           C  
ATOM  10349  CG  ASP A 676      73.716  27.833 -32.335  1.00  0.91           C  
ATOM  10350  OD1 ASP A 676      73.509  27.829 -31.152  1.00  0.91           O  
ATOM  10351  OD2 ASP A 676      72.822  27.873 -33.164  1.00  0.91           O  
ATOM  10352  H   ASP A 676      74.408  29.737 -34.422  1.00  0.91           H  
ATOM  10353  HA  ASP A 676      75.654  29.666 -31.763  1.00  0.91           H  
ATOM  10354 1HB  ASP A 676      75.107  27.537 -33.890  1.00  0.91           H  
ATOM  10355 2HB  ASP A 676      75.719  27.189 -32.275  1.00  0.91           H  
ATOM  10356  N   ARG A 677      77.304  29.279 -34.548  1.00  0.84           N  
ATOM  10357  CA  ARG A 677      78.622  29.103 -35.122  1.00  0.84           C  
ATOM  10358  C   ARG A 677      78.957  30.085 -36.233  1.00  0.84           C  
ATOM  10359  O   ARG A 677      78.072  30.622 -36.907  1.00  0.84           O  
ATOM  10360  CB  ARG A 677      78.758  27.696 -35.651  1.00  0.84           C  
ATOM  10361  CG  ARG A 677      78.658  26.575 -34.592  1.00  0.84           C  
ATOM  10362  CD  ARG A 677      79.842  26.545 -33.694  1.00  0.84           C  
ATOM  10363  NE  ARG A 677      79.788  25.423 -32.771  1.00  0.84           N  
ATOM  10364  CZ  ARG A 677      79.180  25.425 -31.561  1.00  0.84           C  
ATOM  10365  NH1 ARG A 677      78.566  26.499 -31.103  1.00  0.84           N  
ATOM  10366  NH2 ARG A 677      79.203  24.326 -30.822  1.00  0.84           N  
ATOM  10367  H   ARG A 677      76.485  29.403 -35.144  1.00  0.84           H  
ATOM  10368  HA  ARG A 677      79.357  29.240 -34.328  1.00  0.84           H  
ATOM  10369 1HB  ARG A 677      77.987  27.525 -36.377  1.00  0.84           H  
ATOM  10370 2HB  ARG A 677      79.713  27.601 -36.162  1.00  0.84           H  
ATOM  10371 1HG  ARG A 677      77.772  26.695 -33.992  1.00  0.84           H  
ATOM  10372 2HG  ARG A 677      78.594  25.624 -35.078  1.00  0.84           H  
ATOM  10373 1HD  ARG A 677      80.747  26.453 -34.291  1.00  0.84           H  
ATOM  10374 2HD  ARG A 677      79.888  27.461 -33.114  1.00  0.84           H  
ATOM  10375  HE  ARG A 677      80.239  24.567 -33.060  1.00  0.84           H  
ATOM  10376 1HH1 ARG A 677      78.525  27.373 -31.652  1.00  0.84           H  
ATOM  10377 2HH1 ARG A 677      78.123  26.474 -30.198  1.00  0.84           H  
ATOM  10378 1HH2 ARG A 677      79.670  23.497 -31.164  1.00  0.84           H  
ATOM  10379 2HH2 ARG A 677      78.754  24.317 -29.919  1.00  0.84           H  
ATOM  10380  N   HIS A 678      80.257  30.265 -36.428  1.00  0.80           N  
ATOM  10381  CA  HIS A 678      80.812  31.108 -37.473  1.00  0.80           C  
ATOM  10382  C   HIS A 678      81.870  30.325 -38.244  1.00  0.80           C  
ATOM  10383  O   HIS A 678      82.754  29.708 -37.641  1.00  0.80           O  
ATOM  10384  CB  HIS A 678      81.427  32.371 -36.843  1.00  0.80           C  
ATOM  10385  CG  HIS A 678      80.450  33.236 -36.134  1.00  0.80           C  
ATOM  10386  ND1 HIS A 678      79.677  34.126 -36.801  1.00  0.80           N  
ATOM  10387  CD2 HIS A 678      80.111  33.360 -34.825  1.00  0.80           C  
ATOM  10388  CE1 HIS A 678      78.891  34.747 -35.971  1.00  0.80           C  
ATOM  10389  NE2 HIS A 678      79.134  34.324 -34.762  1.00  0.80           N  
ATOM  10390  H   HIS A 678      80.904  29.789 -35.815  1.00  0.80           H  
ATOM  10391  HA  HIS A 678      80.033  31.406 -38.176  1.00  0.80           H  
ATOM  10392 1HB  HIS A 678      82.216  32.091 -36.146  1.00  0.80           H  
ATOM  10393 2HB  HIS A 678      81.870  32.974 -37.601  1.00  0.80           H  
ATOM  10394  HD2 HIS A 678      80.530  32.804 -33.984  1.00  0.80           H  
ATOM  10395  HE1 HIS A 678      78.173  35.481 -36.250  1.00  0.80           H  
ATOM  10396  HE2 HIS A 678      78.649  34.676 -33.927  1.00  0.80           H  
ATOM  10397  N   ILE A 679      81.768  30.339 -39.569  1.00  0.76           N  
ATOM  10398  CA  ILE A 679      82.704  29.615 -40.425  1.00  0.76           C  
ATOM  10399  C   ILE A 679      83.462  30.456 -41.436  1.00  0.76           C  
ATOM  10400  O   ILE A 679      82.867  31.125 -42.289  1.00  0.76           O  
ATOM  10401  CB  ILE A 679      81.989  28.521 -41.218  1.00  0.76           C  
ATOM  10402  CG1 ILE A 679      81.362  27.506 -40.326  1.00  0.76           C  
ATOM  10403  CG2 ILE A 679      82.908  27.880 -42.163  1.00  0.76           C  
ATOM  10404  CD1 ILE A 679      80.578  26.537 -41.111  1.00  0.76           C  
ATOM  10405  H   ILE A 679      81.004  30.866 -39.994  1.00  0.76           H  
ATOM  10406  HA  ILE A 679      83.441  29.137 -39.782  1.00  0.76           H  
ATOM  10407  HB  ILE A 679      81.197  28.977 -41.773  1.00  0.76           H  
ATOM  10408 1HG1 ILE A 679      82.126  26.986 -39.769  1.00  0.76           H  
ATOM  10409 2HG1 ILE A 679      80.689  27.995 -39.622  1.00  0.76           H  
ATOM  10410 1HG2 ILE A 679      82.376  27.128 -42.741  1.00  0.76           H  
ATOM  10411 2HG2 ILE A 679      83.316  28.627 -42.837  1.00  0.76           H  
ATOM  10412 3HG2 ILE A 679      83.715  27.411 -41.606  1.00  0.76           H  
ATOM  10413 1HD1 ILE A 679      80.117  25.814 -40.476  1.00  0.76           H  
ATOM  10414 2HD1 ILE A 679      79.825  27.079 -41.641  1.00  0.76           H  
ATOM  10415 3HD1 ILE A 679      81.223  26.023 -41.819  1.00  0.76           H  
ATOM  10416  N   TYR A 680      84.783  30.377 -41.372  1.00  0.73           N  
ATOM  10417  CA  TYR A 680      85.627  31.091 -42.311  1.00  0.73           C  
ATOM  10418  C   TYR A 680      85.921  30.278 -43.558  1.00  0.73           C  
ATOM  10419  O   TYR A 680      86.544  29.217 -43.489  1.00  0.73           O  
ATOM  10420  CB  TYR A 680      86.940  31.499 -41.662  1.00  0.73           C  
ATOM  10421  CG  TYR A 680      87.898  32.100 -42.645  1.00  0.73           C  
ATOM  10422  CD1 TYR A 680      87.467  33.037 -43.556  1.00  0.73           C  
ATOM  10423  CD2 TYR A 680      89.217  31.692 -42.646  1.00  0.73           C  
ATOM  10424  CE1 TYR A 680      88.346  33.536 -44.471  1.00  0.73           C  
ATOM  10425  CE2 TYR A 680      90.095  32.213 -43.561  1.00  0.73           C  
ATOM  10426  CZ  TYR A 680      89.656  33.126 -44.473  1.00  0.73           C  
ATOM  10427  OH  TYR A 680      90.516  33.636 -45.393  1.00  0.73           O  
ATOM  10428  H   TYR A 680      85.210  29.811 -40.649  1.00  0.73           H  
ATOM  10429  HA  TYR A 680      85.097  31.991 -42.631  1.00  0.73           H  
ATOM  10430 1HB  TYR A 680      86.757  32.206 -40.886  1.00  0.73           H  
ATOM  10431 2HB  TYR A 680      87.413  30.630 -41.211  1.00  0.73           H  
ATOM  10432  HD1 TYR A 680      86.425  33.362 -43.560  1.00  0.73           H  
ATOM  10433  HD2 TYR A 680      89.557  30.951 -41.925  1.00  0.73           H  
ATOM  10434  HE1 TYR A 680      88.011  34.248 -45.195  1.00  0.73           H  
ATOM  10435  HE2 TYR A 680      91.132  31.888 -43.567  1.00  0.73           H  
ATOM  10436  HH  TYR A 680      91.425  33.434 -45.120  1.00  0.73           H  
ATOM  10437  N   VAL A 681      85.493  30.791 -44.699  1.00  0.71           N  
ATOM  10438  CA  VAL A 681      85.698  30.127 -45.964  1.00  0.71           C  
ATOM  10439  C   VAL A 681      86.683  30.935 -46.786  1.00  0.71           C  
ATOM  10440  O   VAL A 681      86.309  31.930 -47.410  1.00  0.71           O  
ATOM  10441  CB  VAL A 681      84.366  30.058 -46.732  1.00  0.71           C  
ATOM  10442  CG1 VAL A 681      84.558  29.325 -48.075  1.00  0.71           C  
ATOM  10443  CG2 VAL A 681      83.261  29.408 -45.844  1.00  0.71           C  
ATOM  10444  H   VAL A 681      84.990  31.673 -44.682  1.00  0.71           H  
ATOM  10445  HA  VAL A 681      86.102  29.142 -45.786  1.00  0.71           H  
ATOM  10446  HB  VAL A 681      84.075  31.072 -46.970  1.00  0.71           H  
ATOM  10447 1HG1 VAL A 681      83.623  29.330 -48.632  1.00  0.71           H  
ATOM  10448 2HG1 VAL A 681      85.324  29.832 -48.641  1.00  0.71           H  
ATOM  10449 3HG1 VAL A 681      84.866  28.305 -47.913  1.00  0.71           H  
ATOM  10450 1HG2 VAL A 681      82.317  29.393 -46.381  1.00  0.71           H  
ATOM  10451 2HG2 VAL A 681      83.528  28.399 -45.583  1.00  0.71           H  
ATOM  10452 3HG2 VAL A 681      83.145  29.996 -44.930  1.00  0.71           H  
ATOM  10453  N   GLY A 682      87.931  30.502 -46.822  1.00  0.69           N  
ATOM  10454  CA  GLY A 682      88.936  31.262 -47.544  1.00  0.69           C  
ATOM  10455  C   GLY A 682      88.917  30.806 -48.994  1.00  0.69           C  
ATOM  10456  O   GLY A 682      88.086  29.971 -49.360  1.00  0.69           O  
ATOM  10457  H   GLY A 682      88.187  29.667 -46.313  1.00  0.69           H  
ATOM  10458 1HA  GLY A 682      88.730  32.328 -47.474  1.00  0.69           H  
ATOM  10459 2HA  GLY A 682      89.909  31.074 -47.087  1.00  0.69           H  
ATOM  10460  N   PRO A 683      89.792  31.343 -49.848  1.00  0.68           N  
ATOM  10461  CA  PRO A 683      89.942  30.964 -51.228  1.00  0.68           C  
ATOM  10462  C   PRO A 683      90.469  29.548 -51.263  1.00  0.68           C  
ATOM  10463  O   PRO A 683      91.165  29.139 -50.329  1.00  0.68           O  
ATOM  10464  CB  PRO A 683      90.938  31.990 -51.767  1.00  0.68           C  
ATOM  10465  CG  PRO A 683      91.704  32.460 -50.553  1.00  0.68           C  
ATOM  10466  CD  PRO A 683      90.709  32.381 -49.402  1.00  0.68           C  
ATOM  10467  HA  PRO A 683      88.958  31.059 -51.709  1.00  0.68           H  
ATOM  10468 1HB  PRO A 683      91.589  31.516 -52.521  1.00  0.68           H  
ATOM  10469 2HB  PRO A 683      90.407  32.778 -52.280  1.00  0.68           H  
ATOM  10470 1HG  PRO A 683      92.587  31.826 -50.395  1.00  0.68           H  
ATOM  10471 2HG  PRO A 683      92.073  33.485 -50.723  1.00  0.68           H  
ATOM  10472 1HD  PRO A 683      91.249  32.079 -48.502  1.00  0.68           H  
ATOM  10473 2HD  PRO A 683      90.179  33.313 -49.271  1.00  0.68           H  
ATOM  10474  N   PRO A 684      90.172  28.778 -52.299  1.00  0.67           N  
ATOM  10475  CA  PRO A 684      90.636  27.423 -52.474  1.00  0.67           C  
ATOM  10476  C   PRO A 684      92.145  27.368 -52.693  1.00  0.67           C  
ATOM  10477  O   PRO A 684      92.701  28.233 -53.383  1.00  0.67           O  
ATOM  10478  CB  PRO A 684      89.850  26.995 -53.724  1.00  0.67           C  
ATOM  10479  CG  PRO A 684      89.519  28.298 -54.451  1.00  0.67           C  
ATOM  10480  CD  PRO A 684      89.312  29.299 -53.377  1.00  0.67           C  
ATOM  10481  HA  PRO A 684      90.346  26.824 -51.595  1.00  0.67           H  
ATOM  10482 1HB  PRO A 684      90.463  26.331 -54.334  1.00  0.67           H  
ATOM  10483 2HB  PRO A 684      88.954  26.425 -53.434  1.00  0.67           H  
ATOM  10484 1HG  PRO A 684      90.338  28.612 -55.097  1.00  0.67           H  
ATOM  10485 2HG  PRO A 684      88.649  28.168 -55.090  1.00  0.67           H  
ATOM  10486 1HD  PRO A 684      89.664  30.278 -53.743  1.00  0.67           H  
ATOM  10487 2HD  PRO A 684      88.258  29.320 -53.063  1.00  0.67           H  
ATOM  10488  N   ASP A 685      92.785  26.323 -52.154  1.00  0.66           N  
ATOM  10489  CA  ASP A 685      94.214  26.059 -52.341  1.00  0.66           C  
ATOM  10490  C   ASP A 685      94.403  25.332 -53.660  1.00  0.66           C  
ATOM  10491  O   ASP A 685      93.413  25.092 -54.341  1.00  0.66           O  
ATOM  10492  CB  ASP A 685      94.773  25.272 -51.143  1.00  0.66           C  
ATOM  10493  CG  ASP A 685      94.214  23.843 -50.995  1.00  0.66           C  
ATOM  10494  OD1 ASP A 685      93.638  23.338 -51.944  1.00  0.66           O  
ATOM  10495  OD2 ASP A 685      94.369  23.277 -49.935  1.00  0.66           O  
ATOM  10496  H   ASP A 685      92.254  25.685 -51.580  1.00  0.66           H  
ATOM  10497  HA  ASP A 685      94.746  27.011 -52.392  1.00  0.66           H  
ATOM  10498 1HB  ASP A 685      95.857  25.212 -51.224  1.00  0.66           H  
ATOM  10499 2HB  ASP A 685      94.552  25.821 -50.224  1.00  0.66           H  
ATOM  10500  N   VAL A 686      95.620  24.919 -54.015  1.00  0.65           N  
ATOM  10501  CA  VAL A 686      95.793  24.313 -55.338  1.00  0.65           C  
ATOM  10502  C   VAL A 686      94.937  23.083 -55.552  1.00  0.65           C  
ATOM  10503  O   VAL A 686      94.324  22.936 -56.609  1.00  0.65           O  
ATOM  10504  CB  VAL A 686      97.250  23.891 -55.579  1.00  0.65           C  
ATOM  10505  CG1 VAL A 686      97.334  23.070 -56.863  1.00  0.65           C  
ATOM  10506  CG2 VAL A 686      98.124  25.101 -55.702  1.00  0.65           C  
ATOM  10507  H   VAL A 686      96.418  25.076 -53.416  1.00  0.65           H  
ATOM  10508  HA  VAL A 686      95.524  25.058 -56.087  1.00  0.65           H  
ATOM  10509  HB  VAL A 686      97.587  23.269 -54.750  1.00  0.65           H  
ATOM  10510 1HG1 VAL A 686      98.368  22.766 -57.033  1.00  0.65           H  
ATOM  10511 2HG1 VAL A 686      96.706  22.185 -56.779  1.00  0.65           H  
ATOM  10512 3HG1 VAL A 686      97.001  23.674 -57.697  1.00  0.65           H  
ATOM  10513 1HG2 VAL A 686      99.157  24.790 -55.875  1.00  0.65           H  
ATOM  10514 2HG2 VAL A 686      97.795  25.686 -56.547  1.00  0.65           H  
ATOM  10515 3HG2 VAL A 686      98.071  25.696 -54.791  1.00  0.65           H  
ATOM  10516  N   ASN A 687      94.890  22.186 -54.573  1.00  0.65           N  
ATOM  10517  CA  ASN A 687      94.112  20.980 -54.763  1.00  0.65           C  
ATOM  10518  C   ASN A 687      92.630  21.310 -54.884  1.00  0.65           C  
ATOM  10519  O   ASN A 687      91.924  20.728 -55.710  1.00  0.65           O  
ATOM  10520  CB  ASN A 687      94.372  20.016 -53.633  1.00  0.65           C  
ATOM  10521  CG  ASN A 687      95.736  19.400 -53.732  1.00  0.65           C  
ATOM  10522  OD1 ASN A 687      96.352  19.366 -54.807  1.00  0.65           O  
ATOM  10523  ND2 ASN A 687      96.230  18.911 -52.625  1.00  0.65           N  
ATOM  10524  H   ASN A 687      95.368  22.357 -53.697  1.00  0.65           H  
ATOM  10525  HA  ASN A 687      94.419  20.516 -55.698  1.00  0.65           H  
ATOM  10526 1HB  ASN A 687      94.286  20.548 -52.679  1.00  0.65           H  
ATOM  10527 2HB  ASN A 687      93.619  19.228 -53.641  1.00  0.65           H  
ATOM  10528 1HD2 ASN A 687      97.137  18.487 -52.625  1.00  0.65           H  
ATOM  10529 2HD2 ASN A 687      95.701  18.964 -51.778  1.00  0.65           H  
ATOM  10530  N   ALA A 688      92.151  22.254 -54.078  1.00  0.65           N  
ATOM  10531  CA  ALA A 688      90.754  22.645 -54.168  1.00  0.65           C  
ATOM  10532  C   ALA A 688      90.477  23.261 -55.535  1.00  0.65           C  
ATOM  10533  O   ALA A 688      89.440  22.991 -56.145  1.00  0.65           O  
ATOM  10534  CB  ALA A 688      90.413  23.617 -53.062  1.00  0.65           C  
ATOM  10535  H   ALA A 688      92.765  22.706 -53.390  1.00  0.65           H  
ATOM  10536  HA  ALA A 688      90.138  21.753 -54.070  1.00  0.65           H  
ATOM  10537 1HB  ALA A 688      89.368  23.907 -53.126  1.00  0.65           H  
ATOM  10538 2HB  ALA A 688      90.610  23.160 -52.098  1.00  0.65           H  
ATOM  10539 3HB  ALA A 688      91.039  24.473 -53.174  1.00  0.65           H  
ATOM  10540  N   ARG A 689      91.423  24.068 -56.037  1.00  0.64           N  
ATOM  10541  CA  ARG A 689      91.254  24.719 -57.328  1.00  0.64           C  
ATOM  10542  C   ARG A 689      91.208  23.659 -58.405  1.00  0.64           C  
ATOM  10543  O   ARG A 689      90.434  23.767 -59.361  1.00  0.64           O  
ATOM  10544  CB  ARG A 689      92.338  25.754 -57.580  1.00  0.64           C  
ATOM  10545  CG  ARG A 689      92.192  26.949 -56.647  1.00  0.64           C  
ATOM  10546  CD  ARG A 689      92.950  28.150 -57.020  1.00  0.64           C  
ATOM  10547  NE  ARG A 689      94.386  27.970 -57.121  1.00  0.64           N  
ATOM  10548  CZ  ARG A 689      95.297  28.099 -56.137  1.00  0.64           C  
ATOM  10549  NH1 ARG A 689      94.988  28.374 -54.893  1.00  0.64           N  
ATOM  10550  NH2 ARG A 689      96.550  27.975 -56.466  1.00  0.64           N  
ATOM  10551  H   ARG A 689      92.261  24.259 -55.491  1.00  0.64           H  
ATOM  10552  HA  ARG A 689      90.305  25.244 -57.325  1.00  0.64           H  
ATOM  10553 1HB  ARG A 689      93.314  25.313 -57.403  1.00  0.64           H  
ATOM  10554 2HB  ARG A 689      92.303  26.105 -58.614  1.00  0.64           H  
ATOM  10555 1HG  ARG A 689      91.155  27.190 -56.622  1.00  0.64           H  
ATOM  10556 2HG  ARG A 689      92.495  26.702 -55.669  1.00  0.64           H  
ATOM  10557 1HD  ARG A 689      92.590  28.511 -57.956  1.00  0.64           H  
ATOM  10558 2HD  ARG A 689      92.768  28.915 -56.263  1.00  0.64           H  
ATOM  10559  HE  ARG A 689      94.773  27.787 -58.051  1.00  0.64           H  
ATOM  10560 1HH1 ARG A 689      94.017  28.475 -54.585  1.00  0.64           H  
ATOM  10561 2HH1 ARG A 689      95.735  28.481 -54.213  1.00  0.64           H  
ATOM  10562 1HH2 ARG A 689      96.773  27.799 -57.452  1.00  0.64           H  
ATOM  10563 2HH2 ARG A 689      97.284  28.105 -55.761  1.00  0.64           H  
ATOM  10564  N   LEU A 690      92.013  22.612 -58.255  1.00  0.64           N  
ATOM  10565  CA  LEU A 690      91.962  21.505 -59.181  1.00  0.64           C  
ATOM  10566  C   LEU A 690      90.628  20.814 -59.158  1.00  0.64           C  
ATOM  10567  O   LEU A 690      90.096  20.510 -60.212  1.00  0.64           O  
ATOM  10568  CB  LEU A 690      93.078  20.516 -58.922  1.00  0.64           C  
ATOM  10569  CG  LEU A 690      94.379  21.008 -59.335  1.00  0.64           C  
ATOM  10570  CD1 LEU A 690      95.481  20.119 -58.843  1.00  0.64           C  
ATOM  10571  CD2 LEU A 690      94.335  21.035 -60.833  1.00  0.64           C  
ATOM  10572  H   LEU A 690      92.673  22.584 -57.473  1.00  0.64           H  
ATOM  10573  HA  LEU A 690      92.106  21.912 -60.186  1.00  0.64           H  
ATOM  10574 1HB  LEU A 690      93.122  20.309 -57.860  1.00  0.64           H  
ATOM  10575 2HB  LEU A 690      92.869  19.592 -59.449  1.00  0.64           H  
ATOM  10576  HG  LEU A 690      94.546  22.004 -58.943  1.00  0.64           H  
ATOM  10577 1HD1 LEU A 690      96.431  20.515 -59.190  1.00  0.64           H  
ATOM  10578 2HD1 LEU A 690      95.477  20.099 -57.756  1.00  0.64           H  
ATOM  10579 3HD1 LEU A 690      95.338  19.112 -59.224  1.00  0.64           H  
ATOM  10580 1HD2 LEU A 690      95.227  21.383 -61.184  1.00  0.64           H  
ATOM  10581 2HD2 LEU A 690      94.167  20.035 -61.218  1.00  0.64           H  
ATOM  10582 3HD2 LEU A 690      93.536  21.692 -61.171  1.00  0.64           H  
ATOM  10583  N   GLU A 691      90.043  20.605 -57.975  1.00  0.65           N  
ATOM  10584  CA  GLU A 691      88.732  19.973 -57.972  1.00  0.65           C  
ATOM  10585  C   GLU A 691      87.712  20.872 -58.664  1.00  0.65           C  
ATOM  10586  O   GLU A 691      86.827  20.381 -59.371  1.00  0.65           O  
ATOM  10587  CB  GLU A 691      88.256  19.615 -56.566  1.00  0.65           C  
ATOM  10588  CG  GLU A 691      89.035  18.482 -55.912  1.00  0.65           C  
ATOM  10589  CD  GLU A 691      88.443  18.058 -54.609  1.00  0.65           C  
ATOM  10590  OE1 GLU A 691      87.407  18.586 -54.261  1.00  0.65           O  
ATOM  10591  OE2 GLU A 691      89.006  17.212 -53.958  1.00  0.65           O  
ATOM  10592  H   GLU A 691      90.522  20.853 -57.109  1.00  0.65           H  
ATOM  10593  HA  GLU A 691      88.800  19.046 -58.539  1.00  0.65           H  
ATOM  10594 1HB  GLU A 691      88.360  20.491 -55.925  1.00  0.65           H  
ATOM  10595 2HB  GLU A 691      87.201  19.345 -56.590  1.00  0.65           H  
ATOM  10596 1HG  GLU A 691      89.059  17.630 -56.588  1.00  0.65           H  
ATOM  10597 2HG  GLU A 691      90.060  18.815 -55.749  1.00  0.65           H  
ATOM  10598  N   ILE A 692      87.845  22.194 -58.504  1.00  0.67           N  
ATOM  10599  CA  ILE A 692      86.913  23.097 -59.164  1.00  0.67           C  
ATOM  10600  C   ILE A 692      87.066  22.994 -60.669  1.00  0.67           C  
ATOM  10601  O   ILE A 692      86.079  22.840 -61.391  1.00  0.67           O  
ATOM  10602  CB  ILE A 692      87.136  24.569 -58.778  1.00  0.67           C  
ATOM  10603  CG1 ILE A 692      86.798  24.805 -57.319  1.00  0.67           C  
ATOM  10604  CG2 ILE A 692      86.310  25.446 -59.670  1.00  0.67           C  
ATOM  10605  CD1 ILE A 692      87.235  26.161 -56.790  1.00  0.67           C  
ATOM  10606  H   ILE A 692      88.579  22.558 -57.894  1.00  0.67           H  
ATOM  10607  HA  ILE A 692      85.898  22.809 -58.894  1.00  0.67           H  
ATOM  10608  HB  ILE A 692      88.180  24.812 -58.904  1.00  0.67           H  
ATOM  10609 1HG1 ILE A 692      85.721  24.705 -57.178  1.00  0.67           H  
ATOM  10610 2HG1 ILE A 692      87.296  24.048 -56.740  1.00  0.67           H  
ATOM  10611 1HG2 ILE A 692      86.477  26.486 -59.407  1.00  0.67           H  
ATOM  10612 2HG2 ILE A 692      86.582  25.289 -60.713  1.00  0.67           H  
ATOM  10613 3HG2 ILE A 692      85.268  25.193 -59.523  1.00  0.67           H  
ATOM  10614 1HD1 ILE A 692      86.966  26.237 -55.735  1.00  0.67           H  
ATOM  10615 2HD1 ILE A 692      88.306  26.271 -56.897  1.00  0.67           H  
ATOM  10616 3HD1 ILE A 692      86.732  26.947 -57.352  1.00  0.67           H  
ATOM  10617  N   LEU A 693      88.308  23.061 -61.145  1.00  0.69           N  
ATOM  10618  CA  LEU A 693      88.568  22.983 -62.567  1.00  0.69           C  
ATOM  10619  C   LEU A 693      88.209  21.623 -63.142  1.00  0.69           C  
ATOM  10620  O   LEU A 693      87.702  21.531 -64.250  1.00  0.69           O  
ATOM  10621  CB  LEU A 693      90.035  23.286 -62.855  1.00  0.69           C  
ATOM  10622  CG  LEU A 693      90.471  24.734 -62.609  1.00  0.69           C  
ATOM  10623  CD1 LEU A 693      92.017  24.862 -62.783  1.00  0.69           C  
ATOM  10624  CD2 LEU A 693      89.700  25.651 -63.571  1.00  0.69           C  
ATOM  10625  H   LEU A 693      89.085  23.185 -60.497  1.00  0.69           H  
ATOM  10626  HA  LEU A 693      87.960  23.738 -63.063  1.00  0.69           H  
ATOM  10627 1HB  LEU A 693      90.655  22.634 -62.235  1.00  0.69           H  
ATOM  10628 2HB  LEU A 693      90.206  23.055 -63.876  1.00  0.69           H  
ATOM  10629  HG  LEU A 693      90.232  25.004 -61.588  1.00  0.69           H  
ATOM  10630 1HD1 LEU A 693      92.321  25.893 -62.588  1.00  0.69           H  
ATOM  10631 2HD1 LEU A 693      92.519  24.198 -62.076  1.00  0.69           H  
ATOM  10632 3HD1 LEU A 693      92.305  24.591 -63.793  1.00  0.69           H  
ATOM  10633 1HD2 LEU A 693      89.976  26.686 -63.389  1.00  0.69           H  
ATOM  10634 2HD2 LEU A 693      89.937  25.384 -64.600  1.00  0.69           H  
ATOM  10635 3HD2 LEU A 693      88.628  25.537 -63.398  1.00  0.69           H  
ATOM  10636  N   LYS A 694      88.452  20.544 -62.417  1.00  0.72           N  
ATOM  10637  CA  LYS A 694      88.120  19.233 -62.954  1.00  0.72           C  
ATOM  10638  C   LYS A 694      86.607  19.038 -63.018  1.00  0.72           C  
ATOM  10639  O   LYS A 694      86.075  18.545 -64.013  1.00  0.72           O  
ATOM  10640  CB  LYS A 694      88.793  18.139 -62.127  1.00  0.72           C  
ATOM  10641  CG  LYS A 694      90.320  18.076 -62.315  1.00  0.72           C  
ATOM  10642  CD  LYS A 694      90.971  17.027 -61.431  1.00  0.72           C  
ATOM  10643  CE  LYS A 694      92.487  16.998 -61.635  1.00  0.72           C  
ATOM  10644  NZ  LYS A 694      93.151  15.992 -60.754  1.00  0.72           N  
ATOM  10645  H   LYS A 694      88.883  20.619 -61.504  1.00  0.72           H  
ATOM  10646  HA  LYS A 694      88.509  19.170 -63.970  1.00  0.72           H  
ATOM  10647 1HB  LYS A 694      88.593  18.318 -61.068  1.00  0.72           H  
ATOM  10648 2HB  LYS A 694      88.371  17.171 -62.386  1.00  0.72           H  
ATOM  10649 1HG  LYS A 694      90.531  17.830 -63.353  1.00  0.72           H  
ATOM  10650 2HG  LYS A 694      90.759  19.047 -62.100  1.00  0.72           H  
ATOM  10651 1HD  LYS A 694      90.757  17.262 -60.385  1.00  0.72           H  
ATOM  10652 2HD  LYS A 694      90.558  16.045 -61.659  1.00  0.72           H  
ATOM  10653 1HE  LYS A 694      92.703  16.757 -62.674  1.00  0.72           H  
ATOM  10654 2HE  LYS A 694      92.893  17.983 -61.413  1.00  0.72           H  
ATOM  10655 1HZ  LYS A 694      94.153  16.010 -60.920  1.00  0.72           H  
ATOM  10656 2HZ  LYS A 694      92.969  16.218 -59.787  1.00  0.72           H  
ATOM  10657 3HZ  LYS A 694      92.793  15.071 -60.958  1.00  0.72           H  
ATOM  10658  N   LYS A 695      85.889  19.478 -61.984  1.00  0.76           N  
ATOM  10659  CA  LYS A 695      84.442  19.320 -61.971  1.00  0.76           C  
ATOM  10660  C   LYS A 695      83.827  20.191 -63.066  1.00  0.76           C  
ATOM  10661  O   LYS A 695      82.939  19.767 -63.803  1.00  0.76           O  
ATOM  10662  CB  LYS A 695      83.905  19.703 -60.591  1.00  0.76           C  
ATOM  10663  CG  LYS A 695      82.412  19.504 -60.368  1.00  0.76           C  
ATOM  10664  CD  LYS A 695      82.045  18.032 -60.459  1.00  0.76           C  
ATOM  10665  CE  LYS A 695      80.736  17.734 -59.741  1.00  0.76           C  
ATOM  10666  NZ  LYS A 695      79.584  18.495 -60.288  1.00  0.76           N  
ATOM  10667  H   LYS A 695      86.342  19.893 -61.169  1.00  0.76           H  
ATOM  10668  HA  LYS A 695      84.197  18.280 -62.180  1.00  0.76           H  
ATOM  10669 1HB  LYS A 695      84.433  19.130 -59.828  1.00  0.76           H  
ATOM  10670 2HB  LYS A 695      84.129  20.757 -60.402  1.00  0.76           H  
ATOM  10671 1HG  LYS A 695      82.134  19.875 -59.376  1.00  0.76           H  
ATOM  10672 2HG  LYS A 695      81.853  20.064 -61.113  1.00  0.76           H  
ATOM  10673 1HD  LYS A 695      81.952  17.745 -61.506  1.00  0.76           H  
ATOM  10674 2HD  LYS A 695      82.836  17.438 -60.003  1.00  0.76           H  
ATOM  10675 1HE  LYS A 695      80.526  16.670 -59.819  1.00  0.76           H  
ATOM  10676 2HE  LYS A 695      80.851  17.997 -58.694  1.00  0.76           H  
ATOM  10677 1HZ  LYS A 695      78.753  18.273 -59.762  1.00  0.76           H  
ATOM  10678 2HZ  LYS A 695      79.762  19.507 -60.176  1.00  0.76           H  
ATOM  10679 3HZ  LYS A 695      79.439  18.280 -61.249  1.00  0.76           H  
ATOM  10680  N   CYS A 696      84.314  21.420 -63.175  1.00  0.80           N  
ATOM  10681  CA  CYS A 696      83.872  22.369 -64.181  1.00  0.80           C  
ATOM  10682  C   CYS A 696      84.179  21.913 -65.602  1.00  0.80           C  
ATOM  10683  O   CYS A 696      83.300  21.883 -66.459  1.00  0.80           O  
ATOM  10684  CB  CYS A 696      84.535  23.710 -63.936  1.00  0.80           C  
ATOM  10685  SG  CYS A 696      84.159  24.971 -65.139  1.00  0.80           S  
ATOM  10686  H   CYS A 696      85.034  21.722 -62.526  1.00  0.80           H  
ATOM  10687  HA  CYS A 696      82.791  22.489 -64.083  1.00  0.80           H  
ATOM  10688 1HB  CYS A 696      84.246  24.083 -62.953  1.00  0.80           H  
ATOM  10689 2HB  CYS A 696      85.615  23.569 -63.921  1.00  0.80           H  
ATOM  10690  N   THR A 697      85.430  21.511 -65.864  1.00  0.83           N  
ATOM  10691  CA  THR A 697      85.814  21.127 -67.214  1.00  0.83           C  
ATOM  10692  C   THR A 697      85.182  19.806 -67.611  1.00  0.83           C  
ATOM  10693  O   THR A 697      85.002  19.543 -68.788  1.00  0.83           O  
ATOM  10694  CB  THR A 697      87.345  21.090 -67.399  1.00  0.83           C  
ATOM  10695  OG1 THR A 697      87.921  20.170 -66.484  1.00  0.83           O  
ATOM  10696  CG2 THR A 697      87.936  22.480 -67.191  1.00  0.83           C  
ATOM  10697  H   THR A 697      86.138  21.513 -65.139  1.00  0.83           H  
ATOM  10698  HA  THR A 697      85.446  21.890 -67.895  1.00  0.83           H  
ATOM  10699  HB  THR A 697      87.574  20.759 -68.408  1.00  0.83           H  
ATOM  10700  HG1 THR A 697      87.804  20.522 -65.581  1.00  0.83           H  
ATOM  10701 1HG2 THR A 697      89.007  22.434 -67.330  1.00  0.83           H  
ATOM  10702 2HG2 THR A 697      87.496  23.157 -67.915  1.00  0.83           H  
ATOM  10703 3HG2 THR A 697      87.721  22.841 -66.198  1.00  0.83           H  
ATOM  10704  N   LYS A 698      84.716  19.015 -66.647  1.00  0.86           N  
ATOM  10705  CA  LYS A 698      83.992  17.784 -66.949  1.00  0.86           C  
ATOM  10706  C   LYS A 698      82.771  18.075 -67.840  1.00  0.86           C  
ATOM  10707  O   LYS A 698      82.294  17.193 -68.555  1.00  0.86           O  
ATOM  10708  CB  LYS A 698      83.552  17.069 -65.670  1.00  0.86           C  
ATOM  10709  CG  LYS A 698      82.924  15.695 -65.887  1.00  0.86           C  
ATOM  10710  CD  LYS A 698      82.628  15.005 -64.553  1.00  0.86           C  
ATOM  10711  CE  LYS A 698      81.990  13.637 -64.759  1.00  0.86           C  
ATOM  10712  NZ  LYS A 698      81.714  12.951 -63.466  1.00  0.86           N  
ATOM  10713  H   LYS A 698      84.919  19.228 -65.671  1.00  0.86           H  
ATOM  10714  HA  LYS A 698      84.658  17.121 -67.500  1.00  0.86           H  
ATOM  10715 1HB  LYS A 698      84.404  16.952 -65.006  1.00  0.86           H  
ATOM  10716 2HB  LYS A 698      82.821  17.684 -65.151  1.00  0.86           H  
ATOM  10717 1HG  LYS A 698      81.993  15.810 -66.445  1.00  0.86           H  
ATOM  10718 2HG  LYS A 698      83.603  15.075 -66.469  1.00  0.86           H  
ATOM  10719 1HD  LYS A 698      83.559  14.887 -63.994  1.00  0.86           H  
ATOM  10720 2HD  LYS A 698      81.954  15.630 -63.967  1.00  0.86           H  
ATOM  10721 1HE  LYS A 698      81.054  13.759 -65.301  1.00  0.86           H  
ATOM  10722 2HE  LYS A 698      82.663  13.016 -65.351  1.00  0.86           H  
ATOM  10723 1HZ  LYS A 698      81.294  12.051 -63.646  1.00  0.86           H  
ATOM  10724 2HZ  LYS A 698      82.580  12.823 -62.961  1.00  0.86           H  
ATOM  10725 3HZ  LYS A 698      81.083  13.512 -62.914  1.00  0.86           H  
ATOM  10726  N   LYS A 699      82.237  19.305 -67.760  1.00  0.88           N  
ATOM  10727  CA  LYS A 699      81.061  19.732 -68.510  1.00  0.88           C  
ATOM  10728  C   LYS A 699      81.396  20.137 -69.959  1.00  0.88           C  
ATOM  10729  O   LYS A 699      80.493  20.376 -70.764  1.00  0.88           O  
ATOM  10730  CB  LYS A 699      80.426  20.931 -67.815  1.00  0.88           C  
ATOM  10731  CG  LYS A 699      79.895  20.652 -66.421  1.00  0.88           C  
ATOM  10732  CD  LYS A 699      79.311  21.914 -65.799  1.00  0.88           C  
ATOM  10733  CE  LYS A 699      78.796  21.654 -64.391  1.00  0.88           C  
ATOM  10734  NZ  LYS A 699      78.217  22.885 -63.770  1.00  0.88           N  
ATOM  10735  H   LYS A 699      82.682  20.006 -67.164  1.00  0.88           H  
ATOM  10736  HA  LYS A 699      80.353  18.902 -68.544  1.00  0.88           H  
ATOM  10737 1HB  LYS A 699      81.161  21.726 -67.734  1.00  0.88           H  
ATOM  10738 2HB  LYS A 699      79.608  21.313 -68.423  1.00  0.88           H  
ATOM  10739 1HG  LYS A 699      79.136  19.874 -66.458  1.00  0.88           H  
ATOM  10740 2HG  LYS A 699      80.725  20.304 -65.793  1.00  0.88           H  
ATOM  10741 1HD  LYS A 699      80.092  22.678 -65.756  1.00  0.88           H  
ATOM  10742 2HD  LYS A 699      78.495  22.284 -66.417  1.00  0.88           H  
ATOM  10743 1HE  LYS A 699      78.029  20.882 -64.426  1.00  0.88           H  
ATOM  10744 2HE  LYS A 699      79.625  21.302 -63.770  1.00  0.88           H  
ATOM  10745 1HZ  LYS A 699      77.890  22.673 -62.836  1.00  0.88           H  
ATOM  10746 2HZ  LYS A 699      78.924  23.605 -63.722  1.00  0.88           H  
ATOM  10747 3HZ  LYS A 699      77.443  23.211 -64.331  1.00  0.88           H  
ATOM  10748  N   PHE A 700      82.687  20.261 -70.273  1.00  0.92           N  
ATOM  10749  CA  PHE A 700      83.151  20.698 -71.586  1.00  0.92           C  
ATOM  10750  C   PHE A 700      84.182  19.705 -72.112  1.00  0.92           C  
ATOM  10751  O   PHE A 700      85.213  19.504 -71.473  1.00  0.92           O  
ATOM  10752  CB  PHE A 700      83.873  22.051 -71.481  1.00  0.92           C  
ATOM  10753  CG  PHE A 700      83.089  23.196 -70.885  1.00  0.92           C  
ATOM  10754  CD1 PHE A 700      83.056  23.366 -69.502  1.00  0.92           C  
ATOM  10755  CD2 PHE A 700      82.411  24.105 -71.679  1.00  0.92           C  
ATOM  10756  CE1 PHE A 700      82.371  24.411 -68.923  1.00  0.92           C  
ATOM  10757  CE2 PHE A 700      81.715  25.160 -71.103  1.00  0.92           C  
ATOM  10758  CZ  PHE A 700      81.697  25.312 -69.722  1.00  0.92           C  
ATOM  10759  H   PHE A 700      83.393  20.022 -69.582  1.00  0.92           H  
ATOM  10760  HA  PHE A 700      82.310  20.752 -72.277  1.00  0.92           H  
ATOM  10761 1HB  PHE A 700      84.774  21.915 -70.876  1.00  0.92           H  
ATOM  10762 2HB  PHE A 700      84.201  22.347 -72.472  1.00  0.92           H  
ATOM  10763  HD1 PHE A 700      83.584  22.662 -68.871  1.00  0.92           H  
ATOM  10764  HD2 PHE A 700      82.429  23.988 -72.763  1.00  0.92           H  
ATOM  10765  HE1 PHE A 700      82.367  24.520 -67.834  1.00  0.92           H  
ATOM  10766  HE2 PHE A 700      81.184  25.873 -71.735  1.00  0.92           H  
ATOM  10767  HZ  PHE A 700      81.154  26.141 -69.271  1.00  0.92           H  
ATOM  10768  N   ASN A 701      83.973  19.083 -73.268  1.00  0.98           N  
ATOM  10769  CA  ASN A 701      85.033  18.162 -73.676  1.00  0.98           C  
ATOM  10770  C   ASN A 701      86.334  18.947 -73.729  1.00  0.98           C  
ATOM  10771  O   ASN A 701      86.401  19.996 -74.365  1.00  0.98           O  
ATOM  10772  CB  ASN A 701      84.760  17.472 -74.985  1.00  0.98           C  
ATOM  10773  CG  ASN A 701      85.813  16.405 -75.249  1.00  0.98           C  
ATOM  10774  OD1 ASN A 701      86.234  15.700 -74.319  1.00  0.98           O  
ATOM  10775  ND2 ASN A 701      86.235  16.280 -76.471  1.00  0.98           N  
ATOM  10776  H   ASN A 701      83.136  19.226 -73.816  1.00  0.98           H  
ATOM  10777  HA  ASN A 701      85.147  17.396 -72.907  1.00  0.98           H  
ATOM  10778 1HB  ASN A 701      83.773  17.012 -74.971  1.00  0.98           H  
ATOM  10779 2HB  ASN A 701      84.774  18.199 -75.789  1.00  0.98           H  
ATOM  10780 1HD2 ASN A 701      86.925  15.598 -76.699  1.00  0.98           H  
ATOM  10781 2HD2 ASN A 701      85.844  16.871 -77.187  1.00  0.98           H  
ATOM  10782  N   THR A 702      87.341  18.453 -73.026  1.00  1.06           N  
ATOM  10783  CA  THR A 702      88.608  19.153 -72.868  1.00  1.06           C  
ATOM  10784  C   THR A 702      89.815  18.340 -73.316  1.00  1.06           C  
ATOM  10785  O   THR A 702      89.928  17.147 -73.024  1.00  1.06           O  
ATOM  10786  CB  THR A 702      88.769  19.576 -71.383  1.00  1.06           C  
ATOM  10787  OG1 THR A 702      87.688  20.446 -71.011  1.00  1.06           O  
ATOM  10788  CG2 THR A 702      90.052  20.306 -71.164  1.00  1.06           C  
ATOM  10789  H   THR A 702      87.200  17.577 -72.543  1.00  1.06           H  
ATOM  10790  HA  THR A 702      88.582  20.056 -73.476  1.00  1.06           H  
ATOM  10791  HB  THR A 702      88.744  18.689 -70.748  1.00  1.06           H  
ATOM  10792  HG1 THR A 702      86.826  19.976 -71.112  1.00  1.06           H  
ATOM  10793 1HG2 THR A 702      90.134  20.604 -70.119  1.00  1.06           H  
ATOM  10794 2HG2 THR A 702      90.896  19.671 -71.419  1.00  1.06           H  
ATOM  10795 3HG2 THR A 702      90.042  21.182 -71.797  1.00  1.06           H  
ATOM  10796  N   GLU A 703      90.748  18.987 -74.007  1.00  1.15           N  
ATOM  10797  CA  GLU A 703      91.959  18.291 -74.423  1.00  1.15           C  
ATOM  10798  C   GLU A 703      92.916  18.112 -73.274  1.00  1.15           C  
ATOM  10799  O   GLU A 703      93.919  18.817 -73.160  1.00  1.15           O  
ATOM  10800  CB  GLU A 703      92.712  19.024 -75.526  1.00  1.15           C  
ATOM  10801  CG  GLU A 703      94.037  18.327 -75.887  1.00  1.15           C  
ATOM  10802  CD  GLU A 703      93.894  16.874 -76.333  1.00  1.15           C  
ATOM  10803  OE1 GLU A 703      93.435  16.613 -77.436  1.00  1.15           O  
ATOM  10804  OE2 GLU A 703      94.247  16.004 -75.533  1.00  1.15           O  
ATOM  10805  H   GLU A 703      90.613  19.969 -74.233  1.00  1.15           H  
ATOM  10806  HA  GLU A 703      91.677  17.303 -74.789  1.00  1.15           H  
ATOM  10807 1HB  GLU A 703      92.110  19.128 -76.399  1.00  1.15           H  
ATOM  10808 2HB  GLU A 703      92.951  20.029 -75.183  1.00  1.15           H  
ATOM  10809 1HG  GLU A 703      94.519  18.891 -76.686  1.00  1.15           H  
ATOM  10810 2HG  GLU A 703      94.685  18.364 -75.024  1.00  1.15           H  
ATOM  10811  N   GLU A 704      92.667  17.075 -72.503  1.00  1.21           N  
ATOM  10812  CA  GLU A 704      93.418  16.787 -71.297  1.00  1.21           C  
ATOM  10813  C   GLU A 704      94.914  16.544 -71.524  1.00  1.21           C  
ATOM  10814  O   GLU A 704      95.687  16.670 -70.577  1.00  1.21           O  
ATOM  10815  CB  GLU A 704      92.803  15.591 -70.562  1.00  1.21           C  
ATOM  10816  CG  GLU A 704      91.433  15.878 -69.927  1.00  1.21           C  
ATOM  10817  CD  GLU A 704      90.837  14.681 -69.200  1.00  1.21           C  
ATOM  10818  OE1 GLU A 704      91.401  13.613 -69.280  1.00  1.21           O  
ATOM  10819  OE2 GLU A 704      89.826  14.846 -68.554  1.00  1.21           O  
ATOM  10820  H   GLU A 704      91.825  16.545 -72.726  1.00  1.21           H  
ATOM  10821  HA  GLU A 704      93.326  17.652 -70.638  1.00  1.21           H  
ATOM  10822 1HB  GLU A 704      92.681  14.762 -71.258  1.00  1.21           H  
ATOM  10823 2HB  GLU A 704      93.477  15.261 -69.773  1.00  1.21           H  
ATOM  10824 1HG  GLU A 704      91.542  16.700 -69.222  1.00  1.21           H  
ATOM  10825 2HG  GLU A 704      90.746  16.199 -70.708  1.00  1.21           H  
ATOM  10826  N   SER A 705      95.364  16.157 -72.736  1.00  1.22           N  
ATOM  10827  CA  SER A 705      96.807  15.945 -72.865  1.00  1.22           C  
ATOM  10828  C   SER A 705      97.554  17.283 -72.973  1.00  1.22           C  
ATOM  10829  O   SER A 705      98.780  17.325 -72.848  1.00  1.22           O  
ATOM  10830  CB  SER A 705      97.152  15.061 -74.054  1.00  1.22           C  
ATOM  10831  OG  SER A 705      96.923  15.707 -75.271  1.00  1.22           O  
ATOM  10832  H   SER A 705      94.757  16.059 -73.561  1.00  1.22           H  
ATOM  10833  HA  SER A 705      97.159  15.438 -71.967  1.00  1.22           H  
ATOM  10834 1HB  SER A 705      98.197  14.765 -73.992  1.00  1.22           H  
ATOM  10835 2HB  SER A 705      96.554  14.152 -74.011  1.00  1.22           H  
ATOM  10836  HG  SER A 705      95.959  15.839 -75.326  1.00  1.22           H  
ATOM  10837  N   GLY A 706      96.818  18.371 -73.240  1.00  1.16           N  
ATOM  10838  CA  GLY A 706      97.406  19.701 -73.351  1.00  1.16           C  
ATOM  10839  C   GLY A 706      96.943  20.610 -72.213  1.00  1.16           C  
ATOM  10840  O   GLY A 706      97.689  21.471 -71.732  1.00  1.16           O  
ATOM  10841  H   GLY A 706      95.810  18.283 -73.331  1.00  1.16           H  
ATOM  10842 1HA  GLY A 706      98.493  19.626 -73.346  1.00  1.16           H  
ATOM  10843 2HA  GLY A 706      97.116  20.139 -74.305  1.00  1.16           H  
ATOM  10844  N   VAL A 707      95.730  20.384 -71.716  1.00  1.05           N  
ATOM  10845  CA  VAL A 707      95.225  21.273 -70.692  1.00  1.05           C  
ATOM  10846  C   VAL A 707      95.713  20.925 -69.317  1.00  1.05           C  
ATOM  10847  O   VAL A 707      95.072  20.218 -68.530  1.00  1.05           O  
ATOM  10848  CB  VAL A 707      93.702  21.309 -70.676  1.00  1.05           C  
ATOM  10849  CG1 VAL A 707      93.256  22.247 -69.583  1.00  1.05           C  
ATOM  10850  CG2 VAL A 707      93.203  21.813 -72.010  1.00  1.05           C  
ATOM  10851  H   VAL A 707      95.140  19.655 -72.099  1.00  1.05           H  
ATOM  10852  HA  VAL A 707      95.562  22.272 -70.928  1.00  1.05           H  
ATOM  10853  HB  VAL A 707      93.314  20.310 -70.475  1.00  1.05           H  
ATOM  10854 1HG1 VAL A 707      92.179  22.276 -69.548  1.00  1.05           H  
ATOM  10855 2HG1 VAL A 707      93.639  21.885 -68.638  1.00  1.05           H  
ATOM  10856 3HG1 VAL A 707      93.648  23.247 -69.772  1.00  1.05           H  
ATOM  10857 1HG2 VAL A 707      92.145  21.864 -72.029  1.00  1.05           H  
ATOM  10858 2HG2 VAL A 707      93.593  22.777 -72.148  1.00  1.05           H  
ATOM  10859 3HG2 VAL A 707      93.533  21.171 -72.810  1.00  1.05           H  
ATOM  10860  N   ASP A 708      96.825  21.530 -68.979  1.00  0.91           N  
ATOM  10861  CA  ASP A 708      97.412  21.256 -67.702  1.00  0.91           C  
ATOM  10862  C   ASP A 708      96.734  22.085 -66.643  1.00  0.91           C  
ATOM  10863  O   ASP A 708      97.154  23.199 -66.323  1.00  0.91           O  
ATOM  10864  CB  ASP A 708      98.921  21.500 -67.725  1.00  0.91           C  
ATOM  10865  CG  ASP A 708      99.609  21.148 -66.409  1.00  0.91           C  
ATOM  10866  OD1 ASP A 708      98.934  21.055 -65.389  1.00  0.91           O  
ATOM  10867  OD2 ASP A 708     100.799  20.960 -66.418  1.00  0.91           O  
ATOM  10868  H   ASP A 708      97.296  22.081 -69.695  1.00  0.91           H  
ATOM  10869  HA  ASP A 708      97.249  20.203 -67.467  1.00  0.91           H  
ATOM  10870 1HB  ASP A 708      99.372  20.916 -68.531  1.00  0.91           H  
ATOM  10871 2HB  ASP A 708      99.112  22.554 -67.942  1.00  0.91           H  
ATOM  10872  N   LEU A 709      95.720  21.479 -66.041  1.00  0.79           N  
ATOM  10873  CA  LEU A 709      94.928  22.142 -65.022  1.00  0.79           C  
ATOM  10874  C   LEU A 709      95.757  22.410 -63.766  1.00  0.79           C  
ATOM  10875  O   LEU A 709      95.341  23.198 -62.922  1.00  0.79           O  
ATOM  10876  CB  LEU A 709      93.681  21.326 -64.632  1.00  0.79           C  
ATOM  10877  CG  LEU A 709      92.592  21.121 -65.736  1.00  0.79           C  
ATOM  10878  CD1 LEU A 709      91.465  20.261 -65.163  1.00  0.79           C  
ATOM  10879  CD2 LEU A 709      92.072  22.463 -66.240  1.00  0.79           C  
ATOM  10880  H   LEU A 709      95.449  20.570 -66.412  1.00  0.79           H  
ATOM  10881  HA  LEU A 709      94.590  23.086 -65.420  1.00  0.79           H  
ATOM  10882 1HB  LEU A 709      94.008  20.340 -64.301  1.00  0.79           H  
ATOM  10883 2HB  LEU A 709      93.198  21.823 -63.789  1.00  0.79           H  
ATOM  10884  HG  LEU A 709      93.032  20.577 -66.577  1.00  0.79           H  
ATOM  10885 1HD1 LEU A 709      90.707  20.089 -65.933  1.00  0.79           H  
ATOM  10886 2HD1 LEU A 709      91.870  19.307 -64.835  1.00  0.79           H  
ATOM  10887 3HD1 LEU A 709      91.008  20.768 -64.319  1.00  0.79           H  
ATOM  10888 1HD2 LEU A 709      91.328  22.297 -67.013  1.00  0.79           H  
ATOM  10889 2HD2 LEU A 709      91.639  23.020 -65.449  1.00  0.79           H  
ATOM  10890 3HD2 LEU A 709      92.880  23.011 -66.647  1.00  0.79           H  
ATOM  10891  N   HIS A 710      96.907  21.730 -63.602  1.00  0.71           N  
ATOM  10892  CA  HIS A 710      97.737  21.903 -62.411  1.00  0.71           C  
ATOM  10893  C   HIS A 710      98.454  23.215 -62.578  1.00  0.71           C  
ATOM  10894  O   HIS A 710      98.472  24.045 -61.666  1.00  0.71           O  
ATOM  10895  CB  HIS A 710      98.711  20.734 -62.257  1.00  0.71           C  
ATOM  10896  CG  HIS A 710      98.000  19.427 -62.084  1.00  0.71           C  
ATOM  10897  ND1 HIS A 710      97.446  18.758 -63.154  1.00  0.71           N  
ATOM  10898  CD2 HIS A 710      97.762  18.658 -60.997  1.00  0.71           C  
ATOM  10899  CE1 HIS A 710      96.884  17.643 -62.731  1.00  0.71           C  
ATOM  10900  NE2 HIS A 710      97.059  17.552 -61.425  1.00  0.71           N  
ATOM  10901  H   HIS A 710      97.275  21.142 -64.355  1.00  0.71           H  
ATOM  10902  HA  HIS A 710      97.156  21.979 -61.510  1.00  0.71           H  
ATOM  10903 1HB  HIS A 710      99.367  20.668 -63.116  1.00  0.71           H  
ATOM  10904 2HB  HIS A 710      99.337  20.900 -61.382  1.00  0.71           H  
ATOM  10905  HD1 HIS A 710      97.692  18.938 -64.114  1.00  0.71           H  
ATOM  10906  HD2 HIS A 710      98.011  18.768 -59.943  1.00  0.71           H  
ATOM  10907  HE1 HIS A 710      96.389  16.976 -63.435  1.00  0.71           H  
ATOM  10908  N   GLU A 711      98.983  23.443 -63.774  1.00  0.65           N  
ATOM  10909  CA  GLU A 711      99.626  24.718 -64.050  1.00  0.65           C  
ATOM  10910  C   GLU A 711      98.609  25.833 -63.883  1.00  0.65           C  
ATOM  10911  O   GLU A 711      98.882  26.851 -63.247  1.00  0.65           O  
ATOM  10912  CB  GLU A 711     100.206  24.786 -65.459  1.00  0.65           C  
ATOM  10913  CG  GLU A 711     100.894  26.115 -65.757  1.00  0.65           C  
ATOM  10914  CD  GLU A 711     101.475  26.224 -67.145  1.00  0.65           C  
ATOM  10915  OE1 GLU A 711     102.168  25.333 -67.580  1.00  0.65           O  
ATOM  10916  OE2 GLU A 711     101.195  27.218 -67.782  1.00  0.65           O  
ATOM  10917  H   GLU A 711      98.938  22.700 -64.484  1.00  0.65           H  
ATOM  10918  HA  GLU A 711     100.428  24.873 -63.323  1.00  0.65           H  
ATOM  10919 1HB  GLU A 711     100.928  23.981 -65.600  1.00  0.65           H  
ATOM  10920 2HB  GLU A 711      99.409  24.645 -66.187  1.00  0.65           H  
ATOM  10921 1HG  GLU A 711     100.165  26.914 -65.632  1.00  0.65           H  
ATOM  10922 2HG  GLU A 711     101.683  26.273 -65.021  1.00  0.65           H  
ATOM  10923  N   LEU A 712      97.414  25.627 -64.438  1.00  0.63           N  
ATOM  10924  CA  LEU A 712      96.380  26.641 -64.336  1.00  0.63           C  
ATOM  10925  C   LEU A 712      95.989  26.856 -62.875  1.00  0.63           C  
ATOM  10926  O   LEU A 712      95.826  27.995 -62.439  1.00  0.63           O  
ATOM  10927  CB  LEU A 712      95.181  26.233 -65.183  1.00  0.63           C  
ATOM  10928  CG  LEU A 712      95.425  26.255 -66.725  1.00  0.63           C  
ATOM  10929  CD1 LEU A 712      94.283  25.591 -67.410  1.00  0.63           C  
ATOM  10930  CD2 LEU A 712      95.568  27.712 -67.222  1.00  0.63           C  
ATOM  10931  H   LEU A 712      97.241  24.760 -64.956  1.00  0.63           H  
ATOM  10932  HA  LEU A 712      96.777  27.575 -64.733  1.00  0.63           H  
ATOM  10933 1HB  LEU A 712      94.897  25.236 -64.898  1.00  0.63           H  
ATOM  10934 2HB  LEU A 712      94.359  26.891 -64.954  1.00  0.63           H  
ATOM  10935  HG  LEU A 712      96.338  25.697 -66.955  1.00  0.63           H  
ATOM  10936 1HD1 LEU A 712      94.455  25.585 -68.478  1.00  0.63           H  
ATOM  10937 2HD1 LEU A 712      94.224  24.595 -67.066  1.00  0.63           H  
ATOM  10938 3HD1 LEU A 712      93.365  26.117 -67.182  1.00  0.63           H  
ATOM  10939 1HD2 LEU A 712      95.740  27.712 -68.302  1.00  0.63           H  
ATOM  10940 2HD2 LEU A 712      94.665  28.272 -67.009  1.00  0.63           H  
ATOM  10941 3HD2 LEU A 712      96.408  28.178 -66.724  1.00  0.63           H  
ATOM  10942  N   ALA A 713      95.883  25.777 -62.089  1.00  0.62           N  
ATOM  10943  CA  ALA A 713      95.531  25.943 -60.690  1.00  0.62           C  
ATOM  10944  C   ALA A 713      96.585  26.792 -59.987  1.00  0.62           C  
ATOM  10945  O   ALA A 713      96.226  27.709 -59.242  1.00  0.62           O  
ATOM  10946  CB  ALA A 713      95.387  24.598 -59.999  1.00  0.62           C  
ATOM  10947  H   ALA A 713      96.004  24.841 -62.460  1.00  0.62           H  
ATOM  10948  HA  ALA A 713      94.577  26.461 -60.639  1.00  0.62           H  
ATOM  10949 1HB  ALA A 713      95.105  24.742 -58.957  1.00  0.62           H  
ATOM  10950 2HB  ALA A 713      94.618  24.020 -60.505  1.00  0.62           H  
ATOM  10951 3HB  ALA A 713      96.332  24.063 -60.048  1.00  0.62           H  
ATOM  10952  N   ASP A 714      97.875  26.586 -60.292  1.00  0.62           N  
ATOM  10953  CA  ASP A 714      98.915  27.424 -59.695  1.00  0.62           C  
ATOM  10954  C   ASP A 714      98.790  28.880 -60.174  1.00  0.62           C  
ATOM  10955  O   ASP A 714      98.926  29.816 -59.384  1.00  0.62           O  
ATOM  10956  CB  ASP A 714     100.321  26.890 -60.008  1.00  0.62           C  
ATOM  10957  CG  ASP A 714     100.721  25.604 -59.226  1.00  0.62           C  
ATOM  10958  OD1 ASP A 714     100.058  25.258 -58.276  1.00  0.62           O  
ATOM  10959  OD2 ASP A 714     101.713  25.005 -59.588  1.00  0.62           O  
ATOM  10960  H   ASP A 714      98.131  25.820 -60.920  1.00  0.62           H  
ATOM  10961  HA  ASP A 714      98.787  27.411 -58.613  1.00  0.62           H  
ATOM  10962 1HB  ASP A 714     100.379  26.668 -61.078  1.00  0.62           H  
ATOM  10963 2HB  ASP A 714     101.055  27.668 -59.803  1.00  0.62           H  
ATOM  10964  N   ARG A 715      98.463  29.080 -61.456  1.00  0.63           N  
ATOM  10965  CA  ARG A 715      98.300  30.431 -62.002  1.00  0.63           C  
ATOM  10966  C   ARG A 715      97.149  31.175 -61.323  1.00  0.63           C  
ATOM  10967  O   ARG A 715      97.186  32.398 -61.185  1.00  0.63           O  
ATOM  10968  CB  ARG A 715      98.097  30.418 -63.514  1.00  0.63           C  
ATOM  10969  CG  ARG A 715      99.339  30.054 -64.338  1.00  0.63           C  
ATOM  10970  CD  ARG A 715      99.071  30.132 -65.804  1.00  0.63           C  
ATOM  10971  NE  ARG A 715     100.223  29.719 -66.607  1.00  0.63           N  
ATOM  10972  CZ  ARG A 715     101.258  30.509 -66.956  1.00  0.63           C  
ATOM  10973  NH1 ARG A 715     101.311  31.769 -66.578  1.00  0.63           N  
ATOM  10974  NH2 ARG A 715     102.215  29.986 -67.687  1.00  0.63           N  
ATOM  10975  H   ARG A 715      98.363  28.275 -62.076  1.00  0.63           H  
ATOM  10976  HA  ARG A 715      99.216  30.983 -61.801  1.00  0.63           H  
ATOM  10977 1HB  ARG A 715      97.311  29.713 -63.768  1.00  0.63           H  
ATOM  10978 2HB  ARG A 715      97.770  31.385 -63.843  1.00  0.63           H  
ATOM  10979 1HG  ARG A 715     100.147  30.734 -64.096  1.00  0.63           H  
ATOM  10980 2HG  ARG A 715      99.647  29.040 -64.097  1.00  0.63           H  
ATOM  10981 1HD  ARG A 715      98.236  29.480 -66.052  1.00  0.63           H  
ATOM  10982 2HD  ARG A 715      98.819  31.151 -66.070  1.00  0.63           H  
ATOM  10983  HE  ARG A 715     100.272  28.743 -66.940  1.00  0.63           H  
ATOM  10984 1HH1 ARG A 715     100.569  32.154 -66.016  1.00  0.63           H  
ATOM  10985 2HH1 ARG A 715     102.096  32.345 -66.846  1.00  0.63           H  
ATOM  10986 1HH2 ARG A 715     102.120  28.997 -67.958  1.00  0.63           H  
ATOM  10987 2HH2 ARG A 715     103.009  30.533 -67.973  1.00  0.63           H  
ATOM  10988  N   THR A 716      96.161  30.424 -60.836  1.00  0.64           N  
ATOM  10989  CA  THR A 716      95.001  30.992 -60.162  1.00  0.64           C  
ATOM  10990  C   THR A 716      95.227  31.196 -58.653  1.00  0.64           C  
ATOM  10991  O   THR A 716      94.266  31.371 -57.898  1.00  0.64           O  
ATOM  10992  CB  THR A 716      93.720  30.149 -60.375  1.00  0.64           C  
ATOM  10993  OG1 THR A 716      93.932  28.827 -59.901  1.00  0.64           O  
ATOM  10994  CG2 THR A 716      93.277  30.126 -61.833  1.00  0.64           C  
ATOM  10995  H   THR A 716      96.189  29.418 -61.001  1.00  0.64           H  
ATOM  10996  HA  THR A 716      94.819  31.965 -60.600  1.00  0.64           H  
ATOM  10997  HB  THR A 716      92.921  30.578 -59.809  1.00  0.64           H  
ATOM  10998  HG1 THR A 716      94.889  28.621 -59.872  1.00  0.64           H  
ATOM  10999 1HG2 THR A 716      92.366  29.531 -61.924  1.00  0.64           H  
ATOM  11000 2HG2 THR A 716      93.077  31.140 -62.163  1.00  0.64           H  
ATOM  11001 3HG2 THR A 716      94.054  29.692 -62.451  1.00  0.64           H  
ATOM  11002  N   GLU A 717      96.469  31.128 -58.175  1.00  0.65           N  
ATOM  11003  CA  GLU A 717      96.692  31.384 -56.754  1.00  0.65           C  
ATOM  11004  C   GLU A 717      96.097  32.731 -56.334  1.00  0.65           C  
ATOM  11005  O   GLU A 717      96.371  33.777 -56.938  1.00  0.65           O  
ATOM  11006  CB  GLU A 717      98.184  31.327 -56.403  1.00  0.65           C  
ATOM  11007  CG  GLU A 717      98.509  31.480 -54.895  1.00  0.65           C  
ATOM  11008  CD  GLU A 717      98.080  30.271 -54.035  1.00  0.65           C  
ATOM  11009  OE1 GLU A 717      98.334  29.141 -54.419  1.00  0.65           O  
ATOM  11010  OE2 GLU A 717      97.484  30.488 -53.006  1.00  0.65           O  
ATOM  11011  H   GLU A 717      97.259  30.906 -58.785  1.00  0.65           H  
ATOM  11012  HA  GLU A 717      96.180  30.632 -56.177  1.00  0.65           H  
ATOM  11013 1HB  GLU A 717      98.598  30.375 -56.740  1.00  0.65           H  
ATOM  11014 2HB  GLU A 717      98.709  32.115 -56.940  1.00  0.65           H  
ATOM  11015 1HG  GLU A 717      99.583  31.619 -54.786  1.00  0.65           H  
ATOM  11016 2HG  GLU A 717      98.020  32.376 -54.519  1.00  0.65           H  
ATOM  11017  N   GLY A 718      95.267  32.682 -55.289  1.00  0.66           N  
ATOM  11018  CA  GLY A 718      94.585  33.848 -54.743  1.00  0.66           C  
ATOM  11019  C   GLY A 718      93.215  34.119 -55.382  1.00  0.66           C  
ATOM  11020  O   GLY A 718      92.498  35.011 -54.955  1.00  0.66           O  
ATOM  11021  H   GLY A 718      95.104  31.785 -54.852  1.00  0.66           H  
ATOM  11022 1HA  GLY A 718      94.451  33.702 -53.671  1.00  0.66           H  
ATOM  11023 2HA  GLY A 718      95.230  34.717 -54.849  1.00  0.66           H  
ATOM  11024  N   TYR A 719      92.834  33.357 -56.398  1.00  0.67           N  
ATOM  11025  CA  TYR A 719      91.534  33.559 -57.032  1.00  0.67           C  
ATOM  11026  C   TYR A 719      90.421  32.961 -56.196  1.00  0.67           C  
ATOM  11027  O   TYR A 719      90.617  31.994 -55.456  1.00  0.67           O  
ATOM  11028  CB  TYR A 719      91.540  32.970 -58.437  1.00  0.67           C  
ATOM  11029  CG  TYR A 719      92.272  33.824 -59.476  1.00  0.67           C  
ATOM  11030  CD1 TYR A 719      93.626  34.121 -59.393  1.00  0.67           C  
ATOM  11031  CD2 TYR A 719      91.568  34.268 -60.540  1.00  0.67           C  
ATOM  11032  CE1 TYR A 719      94.225  34.881 -60.388  1.00  0.67           C  
ATOM  11033  CE2 TYR A 719      92.147  35.012 -61.504  1.00  0.67           C  
ATOM  11034  CZ  TYR A 719      93.450  35.332 -61.452  1.00  0.67           C  
ATOM  11035  OH  TYR A 719      93.984  36.112 -62.458  1.00  0.67           O  
ATOM  11036  H   TYR A 719      93.450  32.631 -56.757  1.00  0.67           H  
ATOM  11037  HA  TYR A 719      91.338  34.623 -57.107  1.00  0.67           H  
ATOM  11038 1HB  TYR A 719      91.983  31.999 -58.405  1.00  0.67           H  
ATOM  11039 2HB  TYR A 719      90.511  32.836 -58.773  1.00  0.67           H  
ATOM  11040  HD1 TYR A 719      94.214  33.773 -58.550  1.00  0.67           H  
ATOM  11041  HD2 TYR A 719      90.537  34.027 -60.617  1.00  0.67           H  
ATOM  11042  HE1 TYR A 719      95.286  35.125 -60.327  1.00  0.67           H  
ATOM  11043  HE2 TYR A 719      91.563  35.354 -62.322  1.00  0.67           H  
ATOM  11044  HH  TYR A 719      93.245  36.454 -63.033  1.00  0.67           H  
ATOM  11045  N   SER A 720      89.240  33.553 -56.290  1.00  0.68           N  
ATOM  11046  CA  SER A 720      88.098  33.053 -55.544  1.00  0.68           C  
ATOM  11047  C   SER A 720      87.523  31.795 -56.163  1.00  0.68           C  
ATOM  11048  O   SER A 720      87.847  31.462 -57.299  1.00  0.68           O  
ATOM  11049  CB  SER A 720      87.046  34.103 -55.516  1.00  0.68           C  
ATOM  11050  OG  SER A 720      86.553  34.318 -56.796  1.00  0.68           O  
ATOM  11051  H   SER A 720      89.109  34.370 -56.907  1.00  0.68           H  
ATOM  11052  HA  SER A 720      88.416  32.827 -54.523  1.00  0.68           H  
ATOM  11053 1HB  SER A 720      86.283  33.798 -54.860  1.00  0.68           H  
ATOM  11054 2HB  SER A 720      87.450  35.033 -55.132  1.00  0.68           H  
ATOM  11055  HG  SER A 720      87.264  34.847 -57.240  1.00  0.68           H  
ATOM  11056  N   GLY A 721      86.648  31.110 -55.438  1.00  0.68           N  
ATOM  11057  CA  GLY A 721      86.024  29.891 -55.954  1.00  0.68           C  
ATOM  11058  C   GLY A 721      85.379  30.162 -57.302  1.00  0.68           C  
ATOM  11059  O   GLY A 721      85.693  29.507 -58.304  1.00  0.68           O  
ATOM  11060  H   GLY A 721      86.395  31.442 -54.521  1.00  0.68           H  
ATOM  11061 1HA  GLY A 721      86.773  29.111 -56.055  1.00  0.68           H  
ATOM  11062 2HA  GLY A 721      85.269  29.540 -55.248  1.00  0.68           H  
ATOM  11063  N   ALA A 722      84.502  31.163 -57.327  1.00  0.68           N  
ATOM  11064  CA  ALA A 722      83.808  31.550 -58.536  1.00  0.68           C  
ATOM  11065  C   ALA A 722      84.774  31.934 -59.643  1.00  0.68           C  
ATOM  11066  O   ALA A 722      84.532  31.606 -60.796  1.00  0.68           O  
ATOM  11067  CB  ALA A 722      82.894  32.724 -58.250  1.00  0.68           C  
ATOM  11068  H   ALA A 722      84.289  31.641 -56.457  1.00  0.68           H  
ATOM  11069  HA  ALA A 722      83.217  30.699 -58.874  1.00  0.68           H  
ATOM  11070 1HB  ALA A 722      82.356  32.997 -59.157  1.00  0.68           H  
ATOM  11071 2HB  ALA A 722      82.185  32.448 -57.469  1.00  0.68           H  
ATOM  11072 3HB  ALA A 722      83.495  33.569 -57.914  1.00  0.68           H  
ATOM  11073  N   GLU A 723      85.866  32.624 -59.321  1.00  0.67           N  
ATOM  11074  CA  GLU A 723      86.817  33.010 -60.360  1.00  0.67           C  
ATOM  11075  C   GLU A 723      87.538  31.809 -60.975  1.00  0.67           C  
ATOM  11076  O   GLU A 723      87.811  31.792 -62.180  1.00  0.67           O  
ATOM  11077  CB  GLU A 723      87.734  34.077 -59.820  1.00  0.67           C  
ATOM  11078  CG  GLU A 723      86.987  35.375 -59.624  1.00  0.67           C  
ATOM  11079  CD  GLU A 723      87.690  36.386 -58.827  1.00  0.67           C  
ATOM  11080  OE1 GLU A 723      88.567  36.037 -58.044  1.00  0.67           O  
ATOM  11081  OE2 GLU A 723      87.335  37.529 -58.934  1.00  0.67           O  
ATOM  11082  H   GLU A 723      86.052  32.908 -58.357  1.00  0.67           H  
ATOM  11083  HA  GLU A 723      86.251  33.477 -61.155  1.00  0.67           H  
ATOM  11084 1HB  GLU A 723      88.199  33.754 -58.898  1.00  0.67           H  
ATOM  11085 2HB  GLU A 723      88.491  34.274 -60.540  1.00  0.67           H  
ATOM  11086 1HG  GLU A 723      86.805  35.801 -60.609  1.00  0.67           H  
ATOM  11087 2HG  GLU A 723      86.018  35.164 -59.176  1.00  0.67           H  
ATOM  11088  N   VAL A 724      87.824  30.790 -60.171  1.00  0.67           N  
ATOM  11089  CA  VAL A 724      88.446  29.588 -60.711  1.00  0.67           C  
ATOM  11090  C   VAL A 724      87.445  28.963 -61.689  1.00  0.67           C  
ATOM  11091  O   VAL A 724      87.813  28.560 -62.798  1.00  0.67           O  
ATOM  11092  CB  VAL A 724      88.838  28.620 -59.594  1.00  0.67           C  
ATOM  11093  CG1 VAL A 724      89.327  27.302 -60.178  1.00  0.67           C  
ATOM  11094  CG2 VAL A 724      89.914  29.255 -58.767  1.00  0.67           C  
ATOM  11095  H   VAL A 724      87.615  30.863 -59.171  1.00  0.67           H  
ATOM  11096  HA  VAL A 724      89.349  29.868 -61.254  1.00  0.67           H  
ATOM  11097  HB  VAL A 724      87.966  28.421 -58.973  1.00  0.67           H  
ATOM  11098 1HG1 VAL A 724      89.600  26.625 -59.375  1.00  0.67           H  
ATOM  11099 2HG1 VAL A 724      88.542  26.856 -60.779  1.00  0.67           H  
ATOM  11100 3HG1 VAL A 724      90.199  27.485 -60.804  1.00  0.67           H  
ATOM  11101 1HG2 VAL A 724      90.170  28.594 -57.976  1.00  0.67           H  
ATOM  11102 2HG2 VAL A 724      90.782  29.447 -59.390  1.00  0.67           H  
ATOM  11103 3HG2 VAL A 724      89.565  30.186 -58.352  1.00  0.67           H  
ATOM  11104  N   VAL A 725      86.167  28.960 -61.294  1.00  0.66           N  
ATOM  11105  CA  VAL A 725      85.108  28.487 -62.172  1.00  0.66           C  
ATOM  11106  C   VAL A 725      85.033  29.364 -63.431  1.00  0.66           C  
ATOM  11107  O   VAL A 725      84.879  28.861 -64.541  1.00  0.66           O  
ATOM  11108  CB  VAL A 725      83.738  28.495 -61.487  1.00  0.66           C  
ATOM  11109  CG1 VAL A 725      82.709  28.202 -62.501  1.00  0.66           C  
ATOM  11110  CG2 VAL A 725      83.701  27.492 -60.398  1.00  0.66           C  
ATOM  11111  H   VAL A 725      85.937  29.290 -60.356  1.00  0.66           H  
ATOM  11112  HA  VAL A 725      85.332  27.465 -62.452  1.00  0.66           H  
ATOM  11113  HB  VAL A 725      83.536  29.468 -61.088  1.00  0.66           H  
ATOM  11114 1HG1 VAL A 725      81.723  28.220 -62.043  1.00  0.66           H  
ATOM  11115 2HG1 VAL A 725      82.773  28.965 -63.265  1.00  0.66           H  
ATOM  11116 3HG1 VAL A 725      82.893  27.221 -62.940  1.00  0.66           H  
ATOM  11117 1HG2 VAL A 725      82.722  27.504 -59.924  1.00  0.66           H  
ATOM  11118 2HG2 VAL A 725      83.888  26.513 -60.826  1.00  0.66           H  
ATOM  11119 3HG2 VAL A 725      84.462  27.737 -59.664  1.00  0.66           H  
ATOM  11120  N   LEU A 726      85.177  30.678 -63.288  1.00  0.66           N  
ATOM  11121  CA  LEU A 726      85.130  31.515 -64.472  1.00  0.66           C  
ATOM  11122  C   LEU A 726      86.253  31.134 -65.428  1.00  0.66           C  
ATOM  11123  O   LEU A 726      86.047  31.150 -66.634  1.00  0.66           O  
ATOM  11124  CB  LEU A 726      85.254  33.004 -64.147  1.00  0.66           C  
ATOM  11125  CG  LEU A 726      84.098  33.645 -63.402  1.00  0.66           C  
ATOM  11126  CD1 LEU A 726      84.472  35.090 -63.069  1.00  0.66           C  
ATOM  11127  CD2 LEU A 726      82.848  33.556 -64.243  1.00  0.66           C  
ATOM  11128  H   LEU A 726      85.273  31.085 -62.364  1.00  0.66           H  
ATOM  11129  HA  LEU A 726      84.176  31.351 -64.971  1.00  0.66           H  
ATOM  11130 1HB  LEU A 726      86.162  33.162 -63.577  1.00  0.66           H  
ATOM  11131 2HB  LEU A 726      85.341  33.533 -65.087  1.00  0.66           H  
ATOM  11132  HG  LEU A 726      83.929  33.129 -62.480  1.00  0.66           H  
ATOM  11133 1HD1 LEU A 726      83.658  35.560 -62.520  1.00  0.66           H  
ATOM  11134 2HD1 LEU A 726      85.370  35.111 -62.464  1.00  0.66           H  
ATOM  11135 3HD1 LEU A 726      84.652  35.636 -63.992  1.00  0.66           H  
ATOM  11136 1HD2 LEU A 726      82.015  34.012 -63.708  1.00  0.66           H  
ATOM  11137 2HD2 LEU A 726      83.004  34.080 -65.185  1.00  0.66           H  
ATOM  11138 3HD2 LEU A 726      82.618  32.506 -64.445  1.00  0.66           H  
ATOM  11139  N   LEU A 727      87.430  30.742 -64.927  1.00  0.65           N  
ATOM  11140  CA  LEU A 727      88.488  30.331 -65.851  1.00  0.65           C  
ATOM  11141  C   LEU A 727      88.034  29.220 -66.775  1.00  0.65           C  
ATOM  11142  O   LEU A 727      88.174  29.326 -67.995  1.00  0.65           O  
ATOM  11143  CB  LEU A 727      89.735  29.822 -65.103  1.00  0.65           C  
ATOM  11144  CG  LEU A 727      90.813  29.184 -66.006  1.00  0.65           C  
ATOM  11145  CD1 LEU A 727      91.288  30.173 -66.951  1.00  0.65           C  
ATOM  11146  CD2 LEU A 727      91.968  28.665 -65.166  1.00  0.65           C  
ATOM  11147  H   LEU A 727      87.588  30.763 -63.917  1.00  0.65           H  
ATOM  11148  HA  LEU A 727      88.763  31.188 -66.462  1.00  0.65           H  
ATOM  11149 1HB  LEU A 727      90.181  30.651 -64.558  1.00  0.65           H  
ATOM  11150 2HB  LEU A 727      89.442  29.071 -64.398  1.00  0.65           H  
ATOM  11151  HG  LEU A 727      90.372  28.361 -66.561  1.00  0.65           H  
ATOM  11152 1HD1 LEU A 727      92.041  29.730 -67.604  1.00  0.65           H  
ATOM  11153 2HD1 LEU A 727      90.457  30.536 -67.547  1.00  0.65           H  
ATOM  11154 3HD1 LEU A 727      91.710  30.971 -66.386  1.00  0.65           H  
ATOM  11155 1HD2 LEU A 727      92.697  28.225 -65.825  1.00  0.65           H  
ATOM  11156 2HD2 LEU A 727      92.420  29.487 -64.621  1.00  0.65           H  
ATOM  11157 3HD2 LEU A 727      91.619  27.918 -64.465  1.00  0.65           H  
ATOM  11158  N   CYS A 728      87.520  28.135 -66.204  1.00  0.65           N  
ATOM  11159  CA  CYS A 728      87.083  27.038 -67.065  1.00  0.65           C  
ATOM  11160  C   CYS A 728      85.819  27.325 -67.885  1.00  0.65           C  
ATOM  11161  O   CYS A 728      85.694  26.851 -69.023  1.00  0.65           O  
ATOM  11162  CB  CYS A 728      86.899  25.801 -66.211  1.00  0.65           C  
ATOM  11163  SG  CYS A 728      85.821  26.091 -64.868  1.00  0.65           S  
ATOM  11164  H   CYS A 728      87.429  28.108 -65.185  1.00  0.65           H  
ATOM  11165  HA  CYS A 728      87.889  26.833 -67.762  1.00  0.65           H  
ATOM  11166 1HB  CYS A 728      86.474  25.007 -66.816  1.00  0.65           H  
ATOM  11167 2HB  CYS A 728      87.850  25.463 -65.829  1.00  0.65           H  
ATOM  11168  N   GLN A 729      84.930  28.182 -67.384  1.00  0.64           N  
ATOM  11169  CA  GLN A 729      83.743  28.512 -68.165  1.00  0.64           C  
ATOM  11170  C   GLN A 729      84.122  29.392 -69.345  1.00  0.64           C  
ATOM  11171  O   GLN A 729      83.628  29.207 -70.464  1.00  0.64           O  
ATOM  11172  CB  GLN A 729      82.697  29.220 -67.316  1.00  0.64           C  
ATOM  11173  CG  GLN A 729      82.055  28.359 -66.264  1.00  0.64           C  
ATOM  11174  CD  GLN A 729      81.088  29.161 -65.423  1.00  0.64           C  
ATOM  11175  OE1 GLN A 729      81.139  30.395 -65.421  1.00  0.64           O  
ATOM  11176  NE2 GLN A 729      80.204  28.476 -64.710  1.00  0.64           N  
ATOM  11177  H   GLN A 729      85.049  28.554 -66.438  1.00  0.64           H  
ATOM  11178  HA  GLN A 729      83.316  27.589 -68.550  1.00  0.64           H  
ATOM  11179 1HB  GLN A 729      83.167  30.063 -66.809  1.00  0.64           H  
ATOM  11180 2HB  GLN A 729      81.915  29.618 -67.958  1.00  0.64           H  
ATOM  11181 1HG  GLN A 729      81.511  27.551 -66.749  1.00  0.64           H  
ATOM  11182 2HG  GLN A 729      82.830  27.947 -65.622  1.00  0.64           H  
ATOM  11183 1HE2 GLN A 729      79.540  28.959 -64.137  1.00  0.64           H  
ATOM  11184 2HE2 GLN A 729      80.204  27.479 -64.743  1.00  0.64           H  
ATOM  11185  N   GLU A 730      85.031  30.333 -69.084  1.00  0.64           N  
ATOM  11186  CA  GLU A 730      85.527  31.260 -70.077  1.00  0.64           C  
ATOM  11187  C   GLU A 730      86.354  30.501 -71.096  1.00  0.64           C  
ATOM  11188  O   GLU A 730      86.291  30.830 -72.270  1.00  0.64           O  
ATOM  11189  CB  GLU A 730      86.310  32.396 -69.421  1.00  0.64           C  
ATOM  11190  CG  GLU A 730      86.864  33.468 -70.382  1.00  0.64           C  
ATOM  11191  CD  GLU A 730      85.823  34.295 -71.094  1.00  0.64           C  
ATOM  11192  OE1 GLU A 730      84.692  34.302 -70.674  1.00  0.64           O  
ATOM  11193  OE2 GLU A 730      86.175  34.934 -72.062  1.00  0.64           O  
ATOM  11194  H   GLU A 730      85.389  30.428 -68.141  1.00  0.64           H  
ATOM  11195  HA  GLU A 730      84.676  31.703 -70.589  1.00  0.64           H  
ATOM  11196 1HB  GLU A 730      85.651  32.913 -68.725  1.00  0.64           H  
ATOM  11197 2HB  GLU A 730      87.108  31.985 -68.827  1.00  0.64           H  
ATOM  11198 1HG  GLU A 730      87.528  34.132 -69.822  1.00  0.64           H  
ATOM  11199 2HG  GLU A 730      87.458  32.963 -71.137  1.00  0.64           H  
ATOM  11200  N   ALA A 731      87.131  29.493 -70.670  1.00  0.65           N  
ATOM  11201  CA  ALA A 731      87.889  28.679 -71.617  1.00  0.65           C  
ATOM  11202  C   ALA A 731      86.929  27.998 -72.578  1.00  0.65           C  
ATOM  11203  O   ALA A 731      87.158  27.948 -73.789  1.00  0.65           O  
ATOM  11204  CB  ALA A 731      88.700  27.650 -70.885  1.00  0.65           C  
ATOM  11205  H   ALA A 731      87.214  29.296 -69.673  1.00  0.65           H  
ATOM  11206  HA  ALA A 731      88.547  29.329 -72.185  1.00  0.65           H  
ATOM  11207 1HB  ALA A 731      89.274  27.060 -71.595  1.00  0.65           H  
ATOM  11208 2HB  ALA A 731      89.356  28.154 -70.199  1.00  0.65           H  
ATOM  11209 3HB  ALA A 731      88.038  27.000 -70.325  1.00  0.65           H  
ATOM  11210  N   GLY A 732      85.801  27.537 -72.037  1.00  0.66           N  
ATOM  11211  CA  GLY A 732      84.758  26.946 -72.849  1.00  0.66           C  
ATOM  11212  C   GLY A 732      84.316  27.976 -73.876  1.00  0.66           C  
ATOM  11213  O   GLY A 732      84.347  27.725 -75.083  1.00  0.66           O  
ATOM  11214  H   GLY A 732      85.672  27.567 -71.024  1.00  0.66           H  
ATOM  11215 1HA  GLY A 732      85.124  26.050 -73.340  1.00  0.66           H  
ATOM  11216 2HA  GLY A 732      83.922  26.669 -72.211  1.00  0.66           H  
ATOM  11217  N   LEU A 733      83.936  29.160 -73.392  1.00  0.67           N  
ATOM  11218  CA  LEU A 733      83.503  30.233 -74.273  1.00  0.67           C  
ATOM  11219  C   LEU A 733      84.568  30.608 -75.298  1.00  0.67           C  
ATOM  11220  O   LEU A 733      84.242  30.881 -76.448  1.00  0.67           O  
ATOM  11221  CB  LEU A 733      83.103  31.476 -73.492  1.00  0.67           C  
ATOM  11222  CG  LEU A 733      82.601  32.606 -74.369  1.00  0.67           C  
ATOM  11223  CD1 LEU A 733      81.367  32.145 -75.131  1.00  0.67           C  
ATOM  11224  CD2 LEU A 733      82.316  33.820 -73.518  1.00  0.67           C  
ATOM  11225  H   LEU A 733      83.936  29.301 -72.381  1.00  0.67           H  
ATOM  11226  HA  LEU A 733      82.628  29.896 -74.807  1.00  0.67           H  
ATOM  11227 1HB  LEU A 733      82.331  31.215 -72.771  1.00  0.67           H  
ATOM  11228 2HB  LEU A 733      83.976  31.845 -72.951  1.00  0.67           H  
ATOM  11229  HG  LEU A 733      83.344  32.845 -75.083  1.00  0.67           H  
ATOM  11230 1HD1 LEU A 733      81.019  32.950 -75.779  1.00  0.67           H  
ATOM  11231 2HD1 LEU A 733      81.618  31.280 -75.737  1.00  0.67           H  
ATOM  11232 3HD1 LEU A 733      80.581  31.878 -74.428  1.00  0.67           H  
ATOM  11233 1HD2 LEU A 733      81.970  34.636 -74.152  1.00  0.67           H  
ATOM  11234 2HD2 LEU A 733      81.551  33.580 -72.782  1.00  0.67           H  
ATOM  11235 3HD2 LEU A 733      83.236  34.124 -73.001  1.00  0.67           H  
ATOM  11236  N   ALA A 734      85.835  30.676 -74.894  1.00  0.69           N  
ATOM  11237  CA  ALA A 734      86.892  31.057 -75.813  1.00  0.69           C  
ATOM  11238  C   ALA A 734      86.942  30.085 -76.968  1.00  0.69           C  
ATOM  11239  O   ALA A 734      87.049  30.483 -78.133  1.00  0.69           O  
ATOM  11240  CB  ALA A 734      88.232  31.091 -75.088  1.00  0.69           C  
ATOM  11241  H   ALA A 734      86.065  30.467 -73.934  1.00  0.69           H  
ATOM  11242  HA  ALA A 734      86.668  32.037 -76.207  1.00  0.69           H  
ATOM  11243 1HB  ALA A 734      89.022  31.386 -75.776  1.00  0.69           H  
ATOM  11244 2HB  ALA A 734      88.176  31.804 -74.262  1.00  0.69           H  
ATOM  11245 3HB  ALA A 734      88.450  30.107 -74.691  1.00  0.69           H  
ATOM  11246  N   ALA A 735      86.782  28.800 -76.666  1.00  0.73           N  
ATOM  11247  CA  ALA A 735      86.794  27.808 -77.716  1.00  0.73           C  
ATOM  11248  C   ALA A 735      85.650  28.054 -78.686  1.00  0.73           C  
ATOM  11249  O   ALA A 735      85.832  28.006 -79.908  1.00  0.73           O  
ATOM  11250  CB  ALA A 735      86.685  26.428 -77.109  1.00  0.73           C  
ATOM  11251  H   ALA A 735      86.693  28.507 -75.689  1.00  0.73           H  
ATOM  11252  HA  ALA A 735      87.729  27.906 -78.259  1.00  0.73           H  
ATOM  11253 1HB  ALA A 735      86.732  25.704 -77.892  1.00  0.73           H  
ATOM  11254 2HB  ALA A 735      87.493  26.269 -76.418  1.00  0.73           H  
ATOM  11255 3HB  ALA A 735      85.748  26.334 -76.577  1.00  0.73           H  
ATOM  11256  N   ILE A 736      84.489  28.392 -78.122  1.00  0.77           N  
ATOM  11257  CA  ILE A 736      83.261  28.664 -78.859  1.00  0.77           C  
ATOM  11258  C   ILE A 736      83.398  29.881 -79.752  1.00  0.77           C  
ATOM  11259  O   ILE A 736      82.998  29.859 -80.913  1.00  0.77           O  
ATOM  11260  CB  ILE A 736      82.082  28.828 -77.881  1.00  0.77           C  
ATOM  11261  CG1 ILE A 736      81.790  27.491 -77.192  1.00  0.77           C  
ATOM  11262  CG2 ILE A 736      80.868  29.343 -78.578  1.00  0.77           C  
ATOM  11263  CD1 ILE A 736      80.850  27.583 -76.017  1.00  0.77           C  
ATOM  11264  H   ILE A 736      84.450  28.418 -77.100  1.00  0.77           H  
ATOM  11265  HA  ILE A 736      83.048  27.819 -79.508  1.00  0.77           H  
ATOM  11266  HB  ILE A 736      82.361  29.522 -77.124  1.00  0.77           H  
ATOM  11267 1HG1 ILE A 736      81.360  26.810 -77.928  1.00  0.77           H  
ATOM  11268 2HG1 ILE A 736      82.725  27.072 -76.839  1.00  0.77           H  
ATOM  11269 1HG2 ILE A 736      80.060  29.467 -77.860  1.00  0.77           H  
ATOM  11270 2HG2 ILE A 736      81.093  30.303 -79.041  1.00  0.77           H  
ATOM  11271 3HG2 ILE A 736      80.569  28.627 -79.337  1.00  0.77           H  
ATOM  11272 1HD1 ILE A 736      80.704  26.589 -75.595  1.00  0.77           H  
ATOM  11273 2HD1 ILE A 736      81.264  28.228 -75.262  1.00  0.77           H  
ATOM  11274 3HD1 ILE A 736      79.894  27.981 -76.347  1.00  0.77           H  
ATOM  11275  N   MET A 737      83.990  30.947 -79.220  1.00  0.83           N  
ATOM  11276  CA  MET A 737      84.166  32.161 -79.992  1.00  0.83           C  
ATOM  11277  C   MET A 737      85.086  31.929 -81.194  1.00  0.83           C  
ATOM  11278  O   MET A 737      84.826  32.461 -82.275  1.00  0.83           O  
ATOM  11279  CB  MET A 737      84.708  33.271 -79.092  1.00  0.83           C  
ATOM  11280  CG  MET A 737      83.696  33.783 -78.064  1.00  0.83           C  
ATOM  11281  SD  MET A 737      84.246  35.253 -77.150  1.00  0.83           S  
ATOM  11282  CE  MET A 737      85.572  34.635 -76.102  1.00  0.83           C  
ATOM  11283  H   MET A 737      84.300  30.908 -78.254  1.00  0.83           H  
ATOM  11284  HA  MET A 737      83.194  32.469 -80.373  1.00  0.83           H  
ATOM  11285 1HB  MET A 737      85.573  32.889 -78.545  1.00  0.83           H  
ATOM  11286 2HB  MET A 737      85.043  34.108 -79.700  1.00  0.83           H  
ATOM  11287 1HG  MET A 737      82.769  34.027 -78.575  1.00  0.83           H  
ATOM  11288 2HG  MET A 737      83.485  33.000 -77.363  1.00  0.83           H  
ATOM  11289 1HE  MET A 737      85.972  35.453 -75.504  1.00  0.83           H  
ATOM  11290 2HE  MET A 737      85.211  33.865 -75.442  1.00  0.83           H  
ATOM  11291 3HE  MET A 737      86.361  34.233 -76.730  1.00  0.83           H  
ATOM  11292  N   GLU A 738      86.146  31.121 -81.037  1.00  0.91           N  
ATOM  11293  CA  GLU A 738      87.005  30.844 -82.194  1.00  0.91           C  
ATOM  11294  C   GLU A 738      86.286  29.997 -83.259  1.00  0.91           C  
ATOM  11295  O   GLU A 738      86.464  30.220 -84.461  1.00  0.91           O  
ATOM  11296  CB  GLU A 738      88.317  30.154 -81.786  1.00  0.91           C  
ATOM  11297  CG  GLU A 738      89.304  31.042 -81.020  1.00  0.91           C  
ATOM  11298  CD  GLU A 738      90.640  30.353 -80.719  1.00  0.91           C  
ATOM  11299  OE1 GLU A 738      90.777  29.171 -80.983  1.00  0.91           O  
ATOM  11300  OE2 GLU A 738      91.536  31.030 -80.233  1.00  0.91           O  
ATOM  11301  H   GLU A 738      86.357  30.716 -80.121  1.00  0.91           H  
ATOM  11302  HA  GLU A 738      87.265  31.796 -82.652  1.00  0.91           H  
ATOM  11303 1HB  GLU A 738      88.085  29.295 -81.148  1.00  0.91           H  
ATOM  11304 2HB  GLU A 738      88.821  29.775 -82.673  1.00  0.91           H  
ATOM  11305 1HG  GLU A 738      89.491  31.943 -81.600  1.00  0.91           H  
ATOM  11306 2HG  GLU A 738      88.837  31.337 -80.079  1.00  0.91           H  
ATOM  11307  N   ASP A 739      85.485  29.024 -82.811  1.00  0.99           N  
ATOM  11308  CA  ASP A 739      84.721  28.129 -83.684  1.00  0.99           C  
ATOM  11309  C   ASP A 739      83.540  27.567 -82.919  1.00  0.99           C  
ATOM  11310  O   ASP A 739      83.717  26.840 -81.950  1.00  0.99           O  
ATOM  11311  CB  ASP A 739      85.548  26.964 -84.245  1.00  0.99           C  
ATOM  11312  CG  ASP A 739      84.765  26.128 -85.344  1.00  0.99           C  
ATOM  11313  OD1 ASP A 739      83.553  26.314 -85.490  1.00  0.99           O  
ATOM  11314  OD2 ASP A 739      85.394  25.343 -86.020  1.00  0.99           O  
ATOM  11315  H   ASP A 739      85.416  28.882 -81.800  1.00  0.99           H  
ATOM  11316  HA  ASP A 739      84.338  28.709 -84.523  1.00  0.99           H  
ATOM  11317 1HB  ASP A 739      86.472  27.347 -84.684  1.00  0.99           H  
ATOM  11318 2HB  ASP A 739      85.823  26.296 -83.427  1.00  0.99           H  
ATOM  11319  N   LEU A 740      82.325  27.852 -83.365  1.00  1.05           N  
ATOM  11320  CA  LEU A 740      81.161  27.369 -82.635  1.00  1.05           C  
ATOM  11321  C   LEU A 740      81.170  25.830 -82.569  1.00  1.05           C  
ATOM  11322  O   LEU A 740      80.693  25.225 -81.600  1.00  1.05           O  
ATOM  11323  CB  LEU A 740      79.875  27.846 -83.323  1.00  1.05           C  
ATOM  11324  CG  LEU A 740      79.631  29.376 -83.318  1.00  1.05           C  
ATOM  11325  CD1 LEU A 740      78.380  29.688 -84.128  1.00  1.05           C  
ATOM  11326  CD2 LEU A 740      79.514  29.869 -81.906  1.00  1.05           C  
ATOM  11327  H   LEU A 740      82.220  28.419 -84.195  1.00  1.05           H  
ATOM  11328  HA  LEU A 740      81.204  27.764 -81.619  1.00  1.05           H  
ATOM  11329 1HB  LEU A 740      79.897  27.515 -84.361  1.00  1.05           H  
ATOM  11330 2HB  LEU A 740      79.027  27.374 -82.832  1.00  1.05           H  
ATOM  11331  HG  LEU A 740      80.474  29.877 -83.798  1.00  1.05           H  
ATOM  11332 1HD1 LEU A 740      78.214  30.766 -84.143  1.00  1.05           H  
ATOM  11333 2HD1 LEU A 740      78.508  29.328 -85.148  1.00  1.05           H  
ATOM  11334 3HD1 LEU A 740      77.521  29.196 -83.674  1.00  1.05           H  
ATOM  11335 1HD2 LEU A 740      79.358  30.947 -81.902  1.00  1.05           H  
ATOM  11336 2HD2 LEU A 740      78.679  29.378 -81.408  1.00  1.05           H  
ATOM  11337 3HD2 LEU A 740      80.437  29.638 -81.393  1.00  1.05           H  
ATOM  11338  N   ASP A 741      81.719  25.169 -83.600  1.00  1.08           N  
ATOM  11339  CA  ASP A 741      81.759  23.710 -83.617  1.00  1.08           C  
ATOM  11340  C   ASP A 741      82.990  23.264 -82.829  1.00  1.08           C  
ATOM  11341  O   ASP A 741      83.971  22.783 -83.392  1.00  1.08           O  
ATOM  11342  CB  ASP A 741      81.827  23.189 -85.059  1.00  1.08           C  
ATOM  11343  CG  ASP A 741      81.631  21.669 -85.198  1.00  1.08           C  
ATOM  11344  OD1 ASP A 741      81.119  21.058 -84.287  1.00  1.08           O  
ATOM  11345  OD2 ASP A 741      81.982  21.137 -86.230  1.00  1.08           O  
ATOM  11346  H   ASP A 741      82.172  25.688 -84.362  1.00  1.08           H  
ATOM  11347  HA  ASP A 741      80.866  23.317 -83.130  1.00  1.08           H  
ATOM  11348 1HB  ASP A 741      81.073  23.694 -85.657  1.00  1.08           H  
ATOM  11349 2HB  ASP A 741      82.803  23.459 -85.481  1.00  1.08           H  
ATOM  11350  N   VAL A 742      82.921  23.415 -81.513  1.00  1.08           N  
ATOM  11351  CA  VAL A 742      84.096  23.191 -80.682  1.00  1.08           C  
ATOM  11352  C   VAL A 742      84.495  21.738 -80.513  1.00  1.08           C  
ATOM  11353  O   VAL A 742      85.617  21.351 -80.829  1.00  1.08           O  
ATOM  11354  CB  VAL A 742      83.842  23.792 -79.282  1.00  1.08           C  
ATOM  11355  CG1 VAL A 742      84.957  23.468 -78.314  1.00  1.08           C  
ATOM  11356  CG2 VAL A 742      83.725  25.213 -79.424  1.00  1.08           C  
ATOM  11357  H   VAL A 742      82.055  23.800 -81.137  1.00  1.08           H  
ATOM  11358  HA  VAL A 742      84.929  23.727 -81.142  1.00  1.08           H  
ATOM  11359  HB  VAL A 742      82.916  23.397 -78.869  1.00  1.08           H  
ATOM  11360 1HG1 VAL A 742      84.750  23.929 -77.349  1.00  1.08           H  
ATOM  11361 2HG1 VAL A 742      85.029  22.434 -78.175  1.00  1.08           H  
ATOM  11362 3HG1 VAL A 742      85.892  23.843 -78.707  1.00  1.08           H  
ATOM  11363 1HG2 VAL A 742      83.544  25.641 -78.458  1.00  1.08           H  
ATOM  11364 2HG2 VAL A 742      84.648  25.613 -79.837  1.00  1.08           H  
ATOM  11365 3HG2 VAL A 742      82.900  25.443 -80.090  1.00  1.08           H  
ATOM  11366  N   ALA A 743      83.617  20.943 -79.925  1.00  1.04           N  
ATOM  11367  CA  ALA A 743      83.822  19.512 -79.641  1.00  1.04           C  
ATOM  11368  C   ALA A 743      85.054  19.162 -78.753  1.00  1.04           C  
ATOM  11369  O   ALA A 743      85.127  18.033 -78.271  1.00  1.04           O  
ATOM  11370  CB  ALA A 743      83.948  18.748 -80.950  1.00  1.04           C  
ATOM  11371  H   ALA A 743      82.722  21.346 -79.687  1.00  1.04           H  
ATOM  11372  HA  ALA A 743      82.935  19.159 -79.118  1.00  1.04           H  
ATOM  11373 1HB  ALA A 743      84.035  17.684 -80.738  1.00  1.04           H  
ATOM  11374 2HB  ALA A 743      83.062  18.926 -81.563  1.00  1.04           H  
ATOM  11375 3HB  ALA A 743      84.830  19.079 -81.492  1.00  1.04           H  
ATOM  11376  N   LYS A 744      85.965  20.118 -78.504  1.00  0.97           N  
ATOM  11377  CA  LYS A 744      87.111  19.989 -77.600  1.00  0.97           C  
ATOM  11378  C   LYS A 744      87.711  21.373 -77.221  1.00  0.97           C  
ATOM  11379  O   LYS A 744      88.033  22.170 -78.103  1.00  0.97           O  
ATOM  11380  CB  LYS A 744      88.175  19.123 -78.254  1.00  0.97           C  
ATOM  11381  CG  LYS A 744      89.350  18.835 -77.402  1.00  0.97           C  
ATOM  11382  CD  LYS A 744      90.245  17.822 -78.083  1.00  0.97           C  
ATOM  11383  CE  LYS A 744      91.058  18.468 -79.203  1.00  0.97           C  
ATOM  11384  NZ  LYS A 744      92.052  17.531 -79.755  1.00  0.97           N  
ATOM  11385  H   LYS A 744      85.864  20.990 -79.001  1.00  0.97           H  
ATOM  11386  HA  LYS A 744      86.777  19.502 -76.691  1.00  0.97           H  
ATOM  11387 1HB  LYS A 744      87.737  18.170 -78.545  1.00  0.97           H  
ATOM  11388 2HB  LYS A 744      88.525  19.612 -79.161  1.00  0.97           H  
ATOM  11389 1HG  LYS A 744      89.904  19.757 -77.215  1.00  0.97           H  
ATOM  11390 2HG  LYS A 744      89.010  18.433 -76.448  1.00  0.97           H  
ATOM  11391 1HD  LYS A 744      90.919  17.373 -77.358  1.00  0.97           H  
ATOM  11392 2HD  LYS A 744      89.633  17.031 -78.510  1.00  0.97           H  
ATOM  11393 1HE  LYS A 744      90.391  18.794 -79.998  1.00  0.97           H  
ATOM  11394 2HE  LYS A 744      91.580  19.341 -78.801  1.00  0.97           H  
ATOM  11395 1HZ  LYS A 744      92.588  17.985 -80.476  1.00  0.97           H  
ATOM  11396 2HZ  LYS A 744      92.675  17.237 -78.986  1.00  0.97           H  
ATOM  11397 3HZ  LYS A 744      91.588  16.724 -80.131  1.00  0.97           H  
ATOM  11398  N   VAL A 745      87.925  21.634 -75.927  1.00  0.90           N  
ATOM  11399  CA  VAL A 745      88.540  22.892 -75.457  1.00  0.90           C  
ATOM  11400  C   VAL A 745      90.062  22.707 -75.276  1.00  0.90           C  
ATOM  11401  O   VAL A 745      90.506  21.728 -74.670  1.00  0.90           O  
ATOM  11402  CB  VAL A 745      87.913  23.346 -74.115  1.00  0.90           C  
ATOM  11403  CG1 VAL A 745      88.579  24.643 -73.633  1.00  0.90           C  
ATOM  11404  CG2 VAL A 745      86.407  23.537 -74.275  1.00  0.90           C  
ATOM  11405  H   VAL A 745      87.609  20.956 -75.245  1.00  0.90           H  
ATOM  11406  HA  VAL A 745      88.370  23.670 -76.203  1.00  0.90           H  
ATOM  11407  HB  VAL A 745      88.102  22.577 -73.362  1.00  0.90           H  
ATOM  11408 1HG1 VAL A 745      88.149  24.942 -72.678  1.00  0.90           H  
ATOM  11409 2HG1 VAL A 745      89.645  24.489 -73.519  1.00  0.90           H  
ATOM  11410 3HG1 VAL A 745      88.406  25.424 -74.365  1.00  0.90           H  
ATOM  11411 1HG2 VAL A 745      85.983  23.835 -73.318  1.00  0.90           H  
ATOM  11412 2HG2 VAL A 745      86.211  24.305 -75.018  1.00  0.90           H  
ATOM  11413 3HG2 VAL A 745      85.952  22.595 -74.595  1.00  0.90           H  
ATOM  11414  N   GLU A 746      90.868  23.616 -75.835  1.00  0.83           N  
ATOM  11415  CA  GLU A 746      92.337  23.496 -75.782  1.00  0.83           C  
ATOM  11416  C   GLU A 746      93.000  24.349 -74.706  1.00  0.83           C  
ATOM  11417  O   GLU A 746      92.428  25.327 -74.233  1.00  0.83           O  
ATOM  11418  CB  GLU A 746      92.949  23.874 -77.131  1.00  0.83           C  
ATOM  11419  CG  GLU A 746      92.534  22.974 -78.276  1.00  0.83           C  
ATOM  11420  CD  GLU A 746      93.176  23.348 -79.602  1.00  0.83           C  
ATOM  11421  OE1 GLU A 746      93.963  24.282 -79.644  1.00  0.83           O  
ATOM  11422  OE2 GLU A 746      92.876  22.696 -80.574  1.00  0.83           O  
ATOM  11423  H   GLU A 746      90.459  24.419 -76.317  1.00  0.83           H  
ATOM  11424  HA  GLU A 746      92.580  22.455 -75.576  1.00  0.83           H  
ATOM  11425 1HB  GLU A 746      92.668  24.896 -77.383  1.00  0.83           H  
ATOM  11426 2HB  GLU A 746      94.035  23.846 -77.059  1.00  0.83           H  
ATOM  11427 1HG  GLU A 746      92.799  21.943 -78.029  1.00  0.83           H  
ATOM  11428 2HG  GLU A 746      91.448  23.022 -78.378  1.00  0.83           H  
ATOM  11429  N   LEU A 747      94.253  24.032 -74.369  1.00  0.78           N  
ATOM  11430  CA  LEU A 747      94.989  24.852 -73.400  1.00  0.78           C  
ATOM  11431  C   LEU A 747      94.988  26.314 -73.783  1.00  0.78           C  
ATOM  11432  O   LEU A 747      94.895  27.171 -72.912  1.00  0.78           O  
ATOM  11433  CB  LEU A 747      96.433  24.400 -73.230  1.00  0.78           C  
ATOM  11434  CG  LEU A 747      97.228  25.244 -72.197  1.00  0.78           C  
ATOM  11435  CD1 LEU A 747      96.582  25.128 -70.794  1.00  0.78           C  
ATOM  11436  CD2 LEU A 747      98.673  24.791 -72.168  1.00  0.78           C  
ATOM  11437  H   LEU A 747      94.690  23.215 -74.773  1.00  0.78           H  
ATOM  11438  HA  LEU A 747      94.502  24.773 -72.432  1.00  0.78           H  
ATOM  11439 1HB  LEU A 747      96.444  23.373 -72.910  1.00  0.78           H  
ATOM  11440 2HB  LEU A 747      96.945  24.472 -74.188  1.00  0.78           H  
ATOM  11441  HG  LEU A 747      97.191  26.287 -72.500  1.00  0.78           H  
ATOM  11442 1HD1 LEU A 747      97.137  25.751 -70.089  1.00  0.78           H  
ATOM  11443 2HD1 LEU A 747      95.558  25.462 -70.839  1.00  0.78           H  
ATOM  11444 3HD1 LEU A 747      96.613  24.111 -70.460  1.00  0.78           H  
ATOM  11445 1HD2 LEU A 747      99.231  25.407 -71.456  1.00  0.78           H  
ATOM  11446 2HD2 LEU A 747      98.728  23.749 -71.865  1.00  0.78           H  
ATOM  11447 3HD2 LEU A 747      99.106  24.906 -73.160  1.00  0.78           H  
ATOM  11448  N   ARG A 748      95.085  26.607 -75.078  1.00  0.73           N  
ATOM  11449  CA  ARG A 748      95.115  27.983 -75.550  1.00  0.73           C  
ATOM  11450  C   ARG A 748      93.829  28.733 -75.186  1.00  0.73           C  
ATOM  11451  O   ARG A 748      93.823  29.953 -75.038  1.00  0.73           O  
ATOM  11452  CB  ARG A 748      95.283  28.008 -77.065  1.00  0.73           C  
ATOM  11453  CG  ARG A 748      96.639  27.510 -77.560  1.00  0.73           C  
ATOM  11454  CD  ARG A 748      96.803  27.623 -79.054  1.00  0.73           C  
ATOM  11455  NE  ARG A 748      95.969  26.687 -79.837  1.00  0.73           N  
ATOM  11456  CZ  ARG A 748      95.885  26.704 -81.183  1.00  0.73           C  
ATOM  11457  NH1 ARG A 748      96.559  27.593 -81.888  1.00  0.73           N  
ATOM  11458  NH2 ARG A 748      95.122  25.818 -81.784  1.00  0.73           N  
ATOM  11459  H   ARG A 748      95.146  25.853 -75.748  1.00  0.73           H  
ATOM  11460  HA  ARG A 748      95.963  28.491 -75.086  1.00  0.73           H  
ATOM  11461 1HB  ARG A 748      94.512  27.381 -77.522  1.00  0.73           H  
ATOM  11462 2HB  ARG A 748      95.140  29.023 -77.432  1.00  0.73           H  
ATOM  11463 1HG  ARG A 748      97.430  28.092 -77.084  1.00  0.73           H  
ATOM  11464 2HG  ARG A 748      96.751  26.460 -77.289  1.00  0.73           H  
ATOM  11465 1HD  ARG A 748      96.544  28.636 -79.360  1.00  0.73           H  
ATOM  11466 2HD  ARG A 748      97.845  27.433 -79.307  1.00  0.73           H  
ATOM  11467  HE  ARG A 748      95.407  25.958 -79.362  1.00  0.73           H  
ATOM  11468 1HH1 ARG A 748      97.144  28.270 -81.420  1.00  0.73           H  
ATOM  11469 2HH1 ARG A 748      96.489  27.596 -82.895  1.00  0.73           H  
ATOM  11470 1HH2 ARG A 748      94.613  25.132 -81.202  1.00  0.73           H  
ATOM  11471 2HH2 ARG A 748      95.039  25.803 -82.785  1.00  0.73           H  
ATOM  11472  N   HIS A 749      92.734  28.003 -75.020  1.00  0.70           N  
ATOM  11473  CA  HIS A 749      91.455  28.590 -74.683  1.00  0.70           C  
ATOM  11474  C   HIS A 749      91.493  28.949 -73.206  1.00  0.70           C  
ATOM  11475  O   HIS A 749      90.963  29.980 -72.789  1.00  0.70           O  
ATOM  11476  CB  HIS A 749      90.376  27.585 -75.050  1.00  0.70           C  
ATOM  11477  CG  HIS A 749      90.387  27.366 -76.525  1.00  0.70           C  
ATOM  11478  ND1 HIS A 749      90.002  26.181 -77.124  1.00  0.70           N  
ATOM  11479  CD2 HIS A 749      90.729  28.202 -77.526  1.00  0.70           C  
ATOM  11480  CE1 HIS A 749      90.119  26.305 -78.442  1.00  0.70           C  
ATOM  11481  NE2 HIS A 749      90.556  27.525 -78.702  1.00  0.70           N  
ATOM  11482  H   HIS A 749      92.780  26.994 -75.093  1.00  0.70           H  
ATOM  11483  HA  HIS A 749      91.292  29.502 -75.255  1.00  0.70           H  
ATOM  11484 1HB  HIS A 749      90.519  26.661 -74.534  1.00  0.70           H  
ATOM  11485 2HB  HIS A 749      89.410  27.967 -74.768  1.00  0.70           H  
ATOM  11486  HD2 HIS A 749      91.078  29.231 -77.424  1.00  0.70           H  
ATOM  11487  HE1 HIS A 749      89.889  25.535 -79.181  1.00  0.70           H  
ATOM  11488  HE2 HIS A 749      90.743  27.938 -79.633  1.00  0.70           H  
ATOM  11489  N   PHE A 750      92.193  28.119 -72.425  1.00  0.67           N  
ATOM  11490  CA  PHE A 750      92.354  28.366 -70.994  1.00  0.67           C  
ATOM  11491  C   PHE A 750      93.345  29.484 -70.740  1.00  0.67           C  
ATOM  11492  O   PHE A 750      93.120  30.314 -69.867  1.00  0.67           O  
ATOM  11493  CB  PHE A 750      92.817  27.123 -70.259  1.00  0.67           C  
ATOM  11494  CG  PHE A 750      91.774  26.087 -70.058  1.00  0.67           C  
ATOM  11495  CD1 PHE A 750      91.568  25.131 -71.008  1.00  0.67           C  
ATOM  11496  CD2 PHE A 750      91.014  26.046 -68.898  1.00  0.67           C  
ATOM  11497  CE1 PHE A 750      90.621  24.168 -70.846  1.00  0.67           C  
ATOM  11498  CE2 PHE A 750      90.065  25.067 -68.724  1.00  0.67           C  
ATOM  11499  CZ  PHE A 750      89.868  24.126 -69.715  1.00  0.67           C  
ATOM  11500  H   PHE A 750      92.595  27.280 -72.852  1.00  0.67           H  
ATOM  11501  HA  PHE A 750      91.406  28.676 -70.586  1.00  0.67           H  
ATOM  11502 1HB  PHE A 750      93.634  26.679 -70.796  1.00  0.67           H  
ATOM  11503 2HB  PHE A 750      93.187  27.425 -69.290  1.00  0.67           H  
ATOM  11504  HD1 PHE A 750      92.165  25.155 -71.905  1.00  0.67           H  
ATOM  11505  HD2 PHE A 750      91.178  26.796 -68.129  1.00  0.67           H  
ATOM  11506  HE1 PHE A 750      90.471  23.427 -71.623  1.00  0.67           H  
ATOM  11507  HE2 PHE A 750      89.474  25.035 -67.815  1.00  0.67           H  
ATOM  11508  HZ  PHE A 750      89.121  23.347 -69.606  1.00  0.67           H  
ATOM  11509  N   GLU A 751      94.440  29.538 -71.493  1.00  0.65           N  
ATOM  11510  CA  GLU A 751      95.379  30.634 -71.279  1.00  0.65           C  
ATOM  11511  C   GLU A 751      94.728  31.965 -71.654  1.00  0.65           C  
ATOM  11512  O   GLU A 751      94.839  32.955 -70.925  1.00  0.65           O  
ATOM  11513  CB  GLU A 751      96.668  30.434 -72.079  1.00  0.65           C  
ATOM  11514  CG  GLU A 751      97.565  29.307 -71.567  1.00  0.65           C  
ATOM  11515  CD  GLU A 751      98.819  29.111 -72.408  1.00  0.65           C  
ATOM  11516  OE1 GLU A 751      98.936  29.744 -73.429  1.00  0.65           O  
ATOM  11517  OE2 GLU A 751      99.661  28.344 -72.013  1.00  0.65           O  
ATOM  11518  H   GLU A 751      94.612  28.818 -72.190  1.00  0.65           H  
ATOM  11519  HA  GLU A 751      95.636  30.667 -70.221  1.00  0.65           H  
ATOM  11520 1HB  GLU A 751      96.414  30.210 -73.117  1.00  0.65           H  
ATOM  11521 2HB  GLU A 751      97.245  31.359 -72.076  1.00  0.65           H  
ATOM  11522 1HG  GLU A 751      97.859  29.534 -70.543  1.00  0.65           H  
ATOM  11523 2HG  GLU A 751      96.989  28.388 -71.552  1.00  0.65           H  
ATOM  11524  N   LYS A 752      93.977  31.991 -72.762  1.00  0.64           N  
ATOM  11525  CA  LYS A 752      93.310  33.228 -73.134  1.00  0.64           C  
ATOM  11526  C   LYS A 752      92.260  33.585 -72.098  1.00  0.64           C  
ATOM  11527  O   LYS A 752      92.124  34.747 -71.711  1.00  0.64           O  
ATOM  11528  CB  LYS A 752      92.676  33.105 -74.517  1.00  0.64           C  
ATOM  11529  CG  LYS A 752      93.678  33.076 -75.668  1.00  0.64           C  
ATOM  11530  CD  LYS A 752      92.981  32.876 -77.008  1.00  0.64           C  
ATOM  11531  CE  LYS A 752      93.979  32.869 -78.162  1.00  0.64           C  
ATOM  11532  NZ  LYS A 752      93.308  32.610 -79.471  1.00  0.64           N  
ATOM  11533  H   LYS A 752      93.895  31.173 -73.369  1.00  0.64           H  
ATOM  11534  HA  LYS A 752      94.048  34.030 -73.156  1.00  0.64           H  
ATOM  11535 1HB  LYS A 752      92.094  32.178 -74.561  1.00  0.64           H  
ATOM  11536 2HB  LYS A 752      91.988  33.931 -74.679  1.00  0.64           H  
ATOM  11537 1HG  LYS A 752      94.223  34.018 -75.690  1.00  0.64           H  
ATOM  11538 2HG  LYS A 752      94.394  32.276 -75.512  1.00  0.64           H  
ATOM  11539 1HD  LYS A 752      92.451  31.917 -76.999  1.00  0.64           H  
ATOM  11540 2HD  LYS A 752      92.255  33.671 -77.168  1.00  0.64           H  
ATOM  11541 1HE  LYS A 752      94.478  33.835 -78.206  1.00  0.64           H  
ATOM  11542 2HE  LYS A 752      94.724  32.092 -77.987  1.00  0.64           H  
ATOM  11543 1HZ  LYS A 752      93.979  32.607 -80.217  1.00  0.64           H  
ATOM  11544 2HZ  LYS A 752      92.839  31.693 -79.448  1.00  0.64           H  
ATOM  11545 3HZ  LYS A 752      92.614  33.312 -79.659  1.00  0.64           H  
ATOM  11546  N   ALA A 753      91.534  32.576 -71.612  1.00  0.63           N  
ATOM  11547  CA  ALA A 753      90.539  32.805 -70.590  1.00  0.63           C  
ATOM  11548  C   ALA A 753      91.163  33.334 -69.317  1.00  0.63           C  
ATOM  11549  O   ALA A 753      90.694  34.321 -68.765  1.00  0.63           O  
ATOM  11550  CB  ALA A 753      89.825  31.514 -70.293  1.00  0.63           C  
ATOM  11551  H   ALA A 753      91.641  31.630 -71.971  1.00  0.63           H  
ATOM  11552  HA  ALA A 753      89.832  33.547 -70.956  1.00  0.63           H  
ATOM  11553 1HB  ALA A 753      89.091  31.671 -69.542  1.00  0.63           H  
ATOM  11554 2HB  ALA A 753      89.364  31.171 -71.198  1.00  0.63           H  
ATOM  11555 3HB  ALA A 753      90.531  30.780 -69.943  1.00  0.63           H  
ATOM  11556  N   PHE A 754      92.292  32.756 -68.908  1.00  0.63           N  
ATOM  11557  CA  PHE A 754      92.990  33.142 -67.688  1.00  0.63           C  
ATOM  11558  C   PHE A 754      93.353  34.595 -67.698  1.00  0.63           C  
ATOM  11559  O   PHE A 754      93.124  35.307 -66.720  1.00  0.63           O  
ATOM  11560  CB  PHE A 754      94.251  32.312 -67.452  1.00  0.63           C  
ATOM  11561  CG  PHE A 754      94.946  32.751 -66.211  1.00  0.63           C  
ATOM  11562  CD1 PHE A 754      94.479  32.359 -64.963  1.00  0.63           C  
ATOM  11563  CD2 PHE A 754      96.048  33.587 -66.279  1.00  0.63           C  
ATOM  11564  CE1 PHE A 754      95.098  32.808 -63.819  1.00  0.63           C  
ATOM  11565  CE2 PHE A 754      96.665  34.030 -65.130  1.00  0.63           C  
ATOM  11566  CZ  PHE A 754      96.184  33.644 -63.903  1.00  0.63           C  
ATOM  11567  H   PHE A 754      92.654  31.970 -69.432  1.00  0.63           H  
ATOM  11568  HA  PHE A 754      92.322  32.997 -66.846  1.00  0.63           H  
ATOM  11569 1HB  PHE A 754      94.007  31.257 -67.370  1.00  0.63           H  
ATOM  11570 2HB  PHE A 754      94.932  32.430 -68.294  1.00  0.63           H  
ATOM  11571  HD1 PHE A 754      93.612  31.704 -64.896  1.00  0.63           H  
ATOM  11572  HD2 PHE A 754      96.416  33.902 -67.257  1.00  0.63           H  
ATOM  11573  HE1 PHE A 754      94.734  32.514 -62.848  1.00  0.63           H  
ATOM  11574  HE2 PHE A 754      97.527  34.692 -65.191  1.00  0.63           H  
ATOM  11575  HZ  PHE A 754      96.665  34.000 -62.991  1.00  0.63           H  
ATOM  11576  N   LYS A 755      93.905  35.054 -68.809  1.00  0.63           N  
ATOM  11577  CA  LYS A 755      94.328  36.435 -68.940  1.00  0.63           C  
ATOM  11578  C   LYS A 755      93.162  37.419 -68.748  1.00  0.63           C  
ATOM  11579  O   LYS A 755      93.388  38.594 -68.447  1.00  0.63           O  
ATOM  11580  CB  LYS A 755      94.981  36.626 -70.307  1.00  0.63           C  
ATOM  11581  CG  LYS A 755      96.333  35.917 -70.446  1.00  0.63           C  
ATOM  11582  CD  LYS A 755      96.902  36.058 -71.850  1.00  0.63           C  
ATOM  11583  CE  LYS A 755      98.216  35.302 -71.992  1.00  0.63           C  
ATOM  11584  NZ  LYS A 755      98.767  35.396 -73.374  1.00  0.63           N  
ATOM  11585  H   LYS A 755      94.062  34.407 -69.587  1.00  0.63           H  
ATOM  11586  HA  LYS A 755      95.068  36.637 -68.167  1.00  0.63           H  
ATOM  11587 1HB  LYS A 755      94.317  36.227 -71.079  1.00  0.63           H  
ATOM  11588 2HB  LYS A 755      95.122  37.686 -70.504  1.00  0.63           H  
ATOM  11589 1HG  LYS A 755      97.037  36.347 -69.736  1.00  0.63           H  
ATOM  11590 2HG  LYS A 755      96.216  34.865 -70.210  1.00  0.63           H  
ATOM  11591 1HD  LYS A 755      96.183  35.652 -72.566  1.00  0.63           H  
ATOM  11592 2HD  LYS A 755      97.066  37.110 -72.078  1.00  0.63           H  
ATOM  11593 1HE  LYS A 755      98.941  35.712 -71.292  1.00  0.63           H  
ATOM  11594 2HE  LYS A 755      98.046  34.249 -71.750  1.00  0.63           H  
ATOM  11595 1HZ  LYS A 755      99.634  34.878 -73.427  1.00  0.63           H  
ATOM  11596 2HZ  LYS A 755      98.101  35.004 -74.025  1.00  0.63           H  
ATOM  11597 3HZ  LYS A 755      98.937  36.364 -73.606  1.00  0.63           H  
ATOM  11598  N   GLY A 756      91.923  36.959 -68.965  1.00  0.63           N  
ATOM  11599  CA  GLY A 756      90.746  37.788 -68.801  1.00  0.63           C  
ATOM  11600  C   GLY A 756      90.077  37.640 -67.423  1.00  0.63           C  
ATOM  11601  O   GLY A 756      89.053  38.283 -67.172  1.00  0.63           O  
ATOM  11602  H   GLY A 756      91.771  35.978 -69.192  1.00  0.63           H  
ATOM  11603 1HA  GLY A 756      91.016  38.830 -68.966  1.00  0.63           H  
ATOM  11604 2HA  GLY A 756      90.026  37.523 -69.574  1.00  0.63           H  
ATOM  11605  N   ILE A 757      90.624  36.801 -66.525  1.00  0.64           N  
ATOM  11606  CA  ILE A 757      89.958  36.630 -65.234  1.00  0.64           C  
ATOM  11607  C   ILE A 757      90.687  37.461 -64.183  1.00  0.64           C  
ATOM  11608  O   ILE A 757      91.841  37.187 -63.832  1.00  0.64           O  
ATOM  11609  CB  ILE A 757      89.935  35.160 -64.728  1.00  0.64           C  
ATOM  11610  CG1 ILE A 757      89.398  34.190 -65.771  1.00  0.64           C  
ATOM  11611  CG2 ILE A 757      89.011  35.066 -63.476  1.00  0.64           C  
ATOM  11612  CD1 ILE A 757      88.029  34.487 -66.294  1.00  0.64           C  
ATOM  11613  H   ILE A 757      91.482  36.293 -66.730  1.00  0.64           H  
ATOM  11614  HA  ILE A 757      88.935  36.984 -65.307  1.00  0.64           H  
ATOM  11615  HB  ILE A 757      90.948  34.848 -64.479  1.00  0.64           H  
ATOM  11616 1HG1 ILE A 757      90.084  34.162 -66.568  1.00  0.64           H  
ATOM  11617 2HG1 ILE A 757      89.370  33.203 -65.318  1.00  0.64           H  
ATOM  11618 1HG2 ILE A 757      88.999  34.038 -63.105  1.00  0.64           H  
ATOM  11619 2HG2 ILE A 757      89.371  35.727 -62.689  1.00  0.64           H  
ATOM  11620 3HG2 ILE A 757      88.001  35.361 -63.748  1.00  0.64           H  
ATOM  11621 1HD1 ILE A 757      87.742  33.723 -67.019  1.00  0.64           H  
ATOM  11622 2HD1 ILE A 757      87.334  34.492 -65.476  1.00  0.64           H  
ATOM  11623 3HD1 ILE A 757      88.026  35.461 -66.779  1.00  0.64           H  
ATOM  11624  N   ALA A 758      90.025  38.493 -63.687  1.00  0.66           N  
ATOM  11625  CA  ALA A 758      90.638  39.340 -62.677  1.00  0.66           C  
ATOM  11626  C   ALA A 758      90.720  38.575 -61.369  1.00  0.66           C  
ATOM  11627  O   ALA A 758      89.857  37.751 -61.089  1.00  0.66           O  
ATOM  11628  CB  ALA A 758      89.841  40.616 -62.486  1.00  0.66           C  
ATOM  11629  H   ALA A 758      89.090  38.688 -64.017  1.00  0.66           H  
ATOM  11630  HA  ALA A 758      91.651  39.587 -62.996  1.00  0.66           H  
ATOM  11631 1HB  ALA A 758      90.325  41.232 -61.726  1.00  0.66           H  
ATOM  11632 2HB  ALA A 758      89.798  41.163 -63.427  1.00  0.66           H  
ATOM  11633 3HB  ALA A 758      88.833  40.367 -62.160  1.00  0.66           H  
ATOM  11634  N   ARG A 759      91.724  38.859 -60.554  1.00  0.69           N  
ATOM  11635  CA  ARG A 759      91.767  38.251 -59.229  1.00  0.69           C  
ATOM  11636  C   ARG A 759      91.001  39.141 -58.257  1.00  0.69           C  
ATOM  11637  O   ARG A 759      91.384  40.292 -58.042  1.00  0.69           O  
ATOM  11638  CB  ARG A 759      93.196  38.066 -58.754  1.00  0.69           C  
ATOM  11639  CG  ARG A 759      93.302  37.336 -57.448  1.00  0.69           C  
ATOM  11640  CD  ARG A 759      94.681  36.903 -57.121  1.00  0.69           C  
ATOM  11641  NE  ARG A 759      95.582  37.980 -56.877  1.00  0.69           N  
ATOM  11642  CZ  ARG A 759      96.898  37.810 -56.642  1.00  0.69           C  
ATOM  11643  NH1 ARG A 759      97.424  36.590 -56.618  1.00  0.69           N  
ATOM  11644  NH2 ARG A 759      97.672  38.865 -56.430  1.00  0.69           N  
ATOM  11645  H   ARG A 759      92.439  39.513 -60.835  1.00  0.69           H  
ATOM  11646  HA  ARG A 759      91.283  37.273 -59.267  1.00  0.69           H  
ATOM  11647 1HB  ARG A 759      93.769  37.531 -59.496  1.00  0.69           H  
ATOM  11648 2HB  ARG A 759      93.663  39.040 -58.620  1.00  0.69           H  
ATOM  11649 1HG  ARG A 759      92.956  37.980 -56.648  1.00  0.69           H  
ATOM  11650 2HG  ARG A 759      92.678  36.455 -57.488  1.00  0.69           H  
ATOM  11651 1HD  ARG A 759      94.632  36.336 -56.229  1.00  0.69           H  
ATOM  11652 2HD  ARG A 759      95.087  36.287 -57.914  1.00  0.69           H  
ATOM  11653  HE  ARG A 759      95.209  38.920 -56.877  1.00  0.69           H  
ATOM  11654 1HH1 ARG A 759      96.845  35.742 -56.772  1.00  0.69           H  
ATOM  11655 2HH1 ARG A 759      98.408  36.472 -56.441  1.00  0.69           H  
ATOM  11656 1HH2 ARG A 759      97.274  39.793 -56.448  1.00  0.69           H  
ATOM  11657 2HH2 ARG A 759      98.658  38.740 -56.254  1.00  0.69           H  
ATOM  11658  N   GLY A 760      89.914  38.628 -57.676  1.00  0.72           N  
ATOM  11659  CA  GLY A 760      89.063  39.438 -56.809  1.00  0.72           C  
ATOM  11660  C   GLY A 760      89.476  39.460 -55.341  1.00  0.72           C  
ATOM  11661  O   GLY A 760      88.817  40.101 -54.523  1.00  0.72           O  
ATOM  11662  H   GLY A 760      89.614  37.664 -57.865  1.00  0.72           H  
ATOM  11663 1HA  GLY A 760      89.036  40.457 -57.192  1.00  0.72           H  
ATOM  11664 2HA  GLY A 760      88.043  39.057 -56.884  1.00  0.72           H  
ATOM  11665  N   ILE A 761      90.543  38.748 -55.000  1.00  0.76           N  
ATOM  11666  CA  ILE A 761      90.982  38.684 -53.614  1.00  0.76           C  
ATOM  11667  C   ILE A 761      92.430  39.126 -53.515  1.00  0.76           C  
ATOM  11668  O   ILE A 761      93.306  38.588 -54.195  1.00  0.76           O  
ATOM  11669  CB  ILE A 761      90.886  37.259 -53.053  1.00  0.76           C  
ATOM  11670  CG1 ILE A 761      89.474  36.729 -53.188  1.00  0.76           C  
ATOM  11671  CG2 ILE A 761      91.302  37.259 -51.548  1.00  0.76           C  
ATOM  11672  CD1 ILE A 761      89.377  35.264 -52.852  1.00  0.76           C  
ATOM  11673  H   ILE A 761      91.045  38.247 -55.714  1.00  0.76           H  
ATOM  11674  HA  ILE A 761      90.372  39.347 -53.010  1.00  0.76           H  
ATOM  11675  HB  ILE A 761      91.535  36.618 -53.594  1.00  0.76           H  
ATOM  11676 1HG1 ILE A 761      88.825  37.305 -52.570  1.00  0.76           H  
ATOM  11677 2HG1 ILE A 761      89.142  36.844 -54.215  1.00  0.76           H  
ATOM  11678 1HG2 ILE A 761      91.239  36.247 -51.151  1.00  0.76           H  
ATOM  11679 2HG2 ILE A 761      92.324  37.618 -51.450  1.00  0.76           H  
ATOM  11680 3HG2 ILE A 761      90.638  37.913 -50.984  1.00  0.76           H  
ATOM  11681 1HD1 ILE A 761      88.354  34.925 -52.969  1.00  0.76           H  
ATOM  11682 2HD1 ILE A 761      90.029  34.706 -53.527  1.00  0.76           H  
ATOM  11683 3HD1 ILE A 761      89.692  35.100 -51.828  1.00  0.76           H  
ATOM  11684  N   THR A 762      92.696  40.084 -52.651  1.00  0.81           N  
ATOM  11685  CA  THR A 762      94.060  40.541 -52.467  1.00  0.81           C  
ATOM  11686  C   THR A 762      94.595  39.949 -51.168  1.00  0.81           C  
ATOM  11687  O   THR A 762      93.790  39.573 -50.319  1.00  0.81           O  
ATOM  11688  CB  THR A 762      94.093  42.083 -52.398  1.00  0.81           C  
ATOM  11689  OG1 THR A 762      93.383  42.558 -51.229  1.00  0.81           O  
ATOM  11690  CG2 THR A 762      93.415  42.640 -53.626  1.00  0.81           C  
ATOM  11691  H   THR A 762      91.937  40.500 -52.129  1.00  0.81           H  
ATOM  11692  HA  THR A 762      94.646  40.208 -53.318  1.00  0.81           H  
ATOM  11693  HB  THR A 762      95.112  42.443 -52.365  1.00  0.81           H  
ATOM  11694  HG1 THR A 762      93.334  43.528 -51.264  1.00  0.81           H  
ATOM  11695 1HG2 THR A 762      93.429  43.729 -53.589  1.00  0.81           H  
ATOM  11696 2HG2 THR A 762      93.941  42.298 -54.518  1.00  0.81           H  
ATOM  11697 3HG2 THR A 762      92.381  42.293 -53.661  1.00  0.81           H  
ATOM  11698  N   PRO A 763      95.925  39.857 -50.967  1.00  0.85           N  
ATOM  11699  CA  PRO A 763      96.581  39.476 -49.722  1.00  0.85           C  
ATOM  11700  C   PRO A 763      96.093  40.294 -48.534  1.00  0.85           C  
ATOM  11701  O   PRO A 763      96.038  39.802 -47.405  1.00  0.85           O  
ATOM  11702  CB  PRO A 763      98.054  39.760 -50.030  1.00  0.85           C  
ATOM  11703  CG  PRO A 763      98.171  39.558 -51.523  1.00  0.85           C  
ATOM  11704  CD  PRO A 763      96.872  40.082 -52.092  1.00  0.85           C  
ATOM  11705  HA  PRO A 763      96.409  38.401 -49.546  1.00  0.85           H  
ATOM  11706 1HB  PRO A 763      98.312  40.784 -49.714  1.00  0.85           H  
ATOM  11707 2HB  PRO A 763      98.696  39.077 -49.454  1.00  0.85           H  
ATOM  11708 1HG  PRO A 763      99.051  40.096 -51.908  1.00  0.85           H  
ATOM  11709 2HG  PRO A 763      98.331  38.491 -51.747  1.00  0.85           H  
ATOM  11710 1HD  PRO A 763      96.971  41.144 -52.335  1.00  0.85           H  
ATOM  11711 2HD  PRO A 763      96.617  39.465 -52.963  1.00  0.85           H  
ATOM  11712  N   GLU A 764      95.696  41.546 -48.785  1.00  0.87           N  
ATOM  11713  CA  GLU A 764      95.207  42.398 -47.714  1.00  0.87           C  
ATOM  11714  C   GLU A 764      93.839  41.891 -47.311  1.00  0.87           C  
ATOM  11715  O   GLU A 764      93.586  41.633 -46.132  1.00  0.87           O  
ATOM  11716  CB  GLU A 764      95.133  43.860 -48.156  1.00  0.87           C  
ATOM  11717  CG  GLU A 764      96.494  44.515 -48.391  1.00  0.87           C  
ATOM  11718  CD  GLU A 764      96.397  45.950 -48.873  1.00  0.87           C  
ATOM  11719  OE1 GLU A 764      95.301  46.421 -49.074  1.00  0.87           O  
ATOM  11720  OE2 GLU A 764      97.422  46.570 -49.037  1.00  0.87           O  
ATOM  11721  H   GLU A 764      95.747  41.921 -49.721  1.00  0.87           H  
ATOM  11722  HA  GLU A 764      95.876  42.321 -46.858  1.00  0.87           H  
ATOM  11723 1HB  GLU A 764      94.564  43.928 -49.083  1.00  0.87           H  
ATOM  11724 2HB  GLU A 764      94.602  44.441 -47.403  1.00  0.87           H  
ATOM  11725 1HG  GLU A 764      97.058  44.494 -47.460  1.00  0.87           H  
ATOM  11726 2HG  GLU A 764      97.040  43.925 -49.128  1.00  0.87           H  
ATOM  11727  N   MET A 765      92.961  41.699 -48.296  1.00  0.88           N  
ATOM  11728  CA  MET A 765      91.628  41.204 -47.989  1.00  0.88           C  
ATOM  11729  C   MET A 765      91.712  39.880 -47.280  1.00  0.88           C  
ATOM  11730  O   MET A 765      91.070  39.672 -46.248  1.00  0.88           O  
ATOM  11731  CB  MET A 765      90.832  41.006 -49.268  1.00  0.88           C  
ATOM  11732  CG  MET A 765      90.390  42.238 -49.964  1.00  0.88           C  
ATOM  11733  SD  MET A 765      89.756  41.852 -51.584  1.00  0.88           S  
ATOM  11734  CE  MET A 765      88.359  40.816 -51.167  1.00  0.88           C  
ATOM  11735  H   MET A 765      93.215  41.903 -49.263  1.00  0.88           H  
ATOM  11736  HA  MET A 765      91.125  41.915 -47.336  1.00  0.88           H  
ATOM  11737 1HB  MET A 765      91.431  40.439 -49.971  1.00  0.88           H  
ATOM  11738 2HB  MET A 765      89.957  40.416 -49.057  1.00  0.88           H  
ATOM  11739 1HG  MET A 765      89.601  42.717 -49.387  1.00  0.88           H  
ATOM  11740 2HG  MET A 765      91.214  42.936 -50.059  1.00  0.88           H  
ATOM  11741 1HE  MET A 765      87.869  40.505 -52.089  1.00  0.88           H  
ATOM  11742 2HE  MET A 765      88.706  39.936 -50.624  1.00  0.88           H  
ATOM  11743 3HE  MET A 765      87.655  41.374 -50.548  1.00  0.88           H  
ATOM  11744  N   LEU A 766      92.548  38.994 -47.803  1.00  0.87           N  
ATOM  11745  CA  LEU A 766      92.657  37.675 -47.240  1.00  0.87           C  
ATOM  11746  C   LEU A 766      93.115  37.762 -45.799  1.00  0.87           C  
ATOM  11747  O   LEU A 766      92.515  37.139 -44.919  1.00  0.87           O  
ATOM  11748  CB  LEU A 766      93.617  36.830 -48.062  1.00  0.87           C  
ATOM  11749  CG  LEU A 766      93.794  35.440 -47.558  1.00  0.87           C  
ATOM  11750  CD1 LEU A 766      92.452  34.783 -47.573  1.00  0.87           C  
ATOM  11751  CD2 LEU A 766      94.767  34.699 -48.447  1.00  0.87           C  
ATOM  11752  H   LEU A 766      93.085  39.233 -48.637  1.00  0.87           H  
ATOM  11753  HA  LEU A 766      91.674  37.210 -47.263  1.00  0.87           H  
ATOM  11754 1HB  LEU A 766      93.257  36.785 -49.087  1.00  0.87           H  
ATOM  11755 2HB  LEU A 766      94.593  37.317 -48.062  1.00  0.87           H  
ATOM  11756  HG  LEU A 766      94.170  35.451 -46.528  1.00  0.87           H  
ATOM  11757 1HD1 LEU A 766      92.549  33.761 -47.209  1.00  0.87           H  
ATOM  11758 2HD1 LEU A 766      91.769  35.338 -46.929  1.00  0.87           H  
ATOM  11759 3HD1 LEU A 766      92.076  34.785 -48.586  1.00  0.87           H  
ATOM  11760 1HD2 LEU A 766      94.882  33.676 -48.083  1.00  0.87           H  
ATOM  11761 2HD2 LEU A 766      94.388  34.684 -49.469  1.00  0.87           H  
ATOM  11762 3HD2 LEU A 766      95.733  35.205 -48.425  1.00  0.87           H  
ATOM  11763  N   SER A 767      94.140  38.578 -45.542  1.00  0.86           N  
ATOM  11764  CA  SER A 767      94.656  38.717 -44.195  1.00  0.86           C  
ATOM  11765  C   SER A 767      93.568  39.216 -43.257  1.00  0.86           C  
ATOM  11766  O   SER A 767      93.452  38.724 -42.132  1.00  0.86           O  
ATOM  11767  CB  SER A 767      95.818  39.694 -44.178  1.00  0.86           C  
ATOM  11768  OG  SER A 767      96.908  39.202 -44.912  1.00  0.86           O  
ATOM  11769  H   SER A 767      94.604  39.087 -46.292  1.00  0.86           H  
ATOM  11770  HA  SER A 767      94.999  37.740 -43.853  1.00  0.86           H  
ATOM  11771 1HB  SER A 767      95.496  40.648 -44.598  1.00  0.86           H  
ATOM  11772 2HB  SER A 767      96.120  39.875 -43.150  1.00  0.86           H  
ATOM  11773  HG  SER A 767      96.631  39.256 -45.855  1.00  0.86           H  
ATOM  11774  N   TYR A 768      92.737  40.159 -43.716  1.00  0.84           N  
ATOM  11775  CA  TYR A 768      91.671  40.673 -42.866  1.00  0.84           C  
ATOM  11776  C   TYR A 768      90.673  39.579 -42.518  1.00  0.84           C  
ATOM  11777  O   TYR A 768      90.243  39.486 -41.370  1.00  0.84           O  
ATOM  11778  CB  TYR A 768      90.950  41.859 -43.515  1.00  0.84           C  
ATOM  11779  CG  TYR A 768      91.780  43.135 -43.541  1.00  0.84           C  
ATOM  11780  CD1 TYR A 768      92.015  43.796 -44.742  1.00  0.84           C  
ATOM  11781  CD2 TYR A 768      92.322  43.630 -42.364  1.00  0.84           C  
ATOM  11782  CE1 TYR A 768      92.779  44.940 -44.772  1.00  0.84           C  
ATOM  11783  CE2 TYR A 768      93.091  44.781 -42.392  1.00  0.84           C  
ATOM  11784  CZ  TYR A 768      93.320  45.434 -43.593  1.00  0.84           C  
ATOM  11785  OH  TYR A 768      94.086  46.578 -43.623  1.00  0.84           O  
ATOM  11786  H   TYR A 768      92.872  40.541 -44.655  1.00  0.84           H  
ATOM  11787  HA  TYR A 768      92.114  41.016 -41.931  1.00  0.84           H  
ATOM  11788 1HB  TYR A 768      90.683  41.606 -44.544  1.00  0.84           H  
ATOM  11789 2HB  TYR A 768      90.026  42.060 -42.977  1.00  0.84           H  
ATOM  11790  HD1 TYR A 768      91.595  43.407 -45.663  1.00  0.84           H  
ATOM  11791  HD2 TYR A 768      92.146  43.112 -41.416  1.00  0.84           H  
ATOM  11792  HE1 TYR A 768      92.959  45.452 -45.719  1.00  0.84           H  
ATOM  11793  HE2 TYR A 768      93.519  45.170 -41.467  1.00  0.84           H  
ATOM  11794  HH  TYR A 768      94.151  46.894 -44.529  1.00  0.84           H  
ATOM  11795  N   TYR A 769      90.354  38.695 -43.463  1.00  0.83           N  
ATOM  11796  CA  TYR A 769      89.387  37.662 -43.120  1.00  0.83           C  
ATOM  11797  C   TYR A 769      90.009  36.640 -42.187  1.00  0.83           C  
ATOM  11798  O   TYR A 769      89.333  36.119 -41.294  1.00  0.83           O  
ATOM  11799  CB  TYR A 769      88.843  36.974 -44.348  1.00  0.83           C  
ATOM  11800  CG  TYR A 769      88.005  37.843 -45.183  1.00  0.83           C  
ATOM  11801  CD1 TYR A 769      88.514  38.278 -46.354  1.00  0.83           C  
ATOM  11802  CD2 TYR A 769      86.736  38.201 -44.793  1.00  0.83           C  
ATOM  11803  CE1 TYR A 769      87.808  39.079 -47.174  1.00  0.83           C  
ATOM  11804  CE2 TYR A 769      86.001  39.010 -45.608  1.00  0.83           C  
ATOM  11805  CZ  TYR A 769      86.552  39.457 -46.821  1.00  0.83           C  
ATOM  11806  OH  TYR A 769      85.854  40.267 -47.681  1.00  0.83           O  
ATOM  11807  H   TYR A 769      90.739  38.786 -44.408  1.00  0.83           H  
ATOM  11808  HA  TYR A 769      88.562  38.123 -42.598  1.00  0.83           H  
ATOM  11809 1HB  TYR A 769      89.661  36.574 -44.959  1.00  0.83           H  
ATOM  11810 2HB  TYR A 769      88.231  36.164 -44.022  1.00  0.83           H  
ATOM  11811  HD1 TYR A 769      89.511  37.969 -46.633  1.00  0.83           H  
ATOM  11812  HD2 TYR A 769      86.322  37.845 -43.853  1.00  0.83           H  
ATOM  11813  HE1 TYR A 769      88.235  39.412 -48.109  1.00  0.83           H  
ATOM  11814  HE2 TYR A 769      85.004  39.292 -45.309  1.00  0.83           H  
ATOM  11815  HH  TYR A 769      84.971  40.413 -47.329  1.00  0.83           H  
ATOM  11816  N   GLU A 770      91.304  36.365 -42.355  1.00  0.83           N  
ATOM  11817  CA  GLU A 770      91.940  35.439 -41.436  1.00  0.83           C  
ATOM  11818  C   GLU A 770      91.933  36.059 -40.036  1.00  0.83           C  
ATOM  11819  O   GLU A 770      91.661  35.367 -39.057  1.00  0.83           O  
ATOM  11820  CB  GLU A 770      93.357  35.074 -41.894  1.00  0.83           C  
ATOM  11821  CG  GLU A 770      93.395  34.182 -43.161  1.00  0.83           C  
ATOM  11822  CD  GLU A 770      94.790  33.826 -43.634  1.00  0.83           C  
ATOM  11823  OE1 GLU A 770      95.739  34.325 -43.081  1.00  0.83           O  
ATOM  11824  OE2 GLU A 770      94.900  33.037 -44.547  1.00  0.83           O  
ATOM  11825  H   GLU A 770      91.827  36.789 -43.124  1.00  0.83           H  
ATOM  11826  HA  GLU A 770      91.351  34.523 -41.405  1.00  0.83           H  
ATOM  11827 1HB  GLU A 770      93.905  35.990 -42.118  1.00  0.83           H  
ATOM  11828 2HB  GLU A 770      93.883  34.562 -41.089  1.00  0.83           H  
ATOM  11829 1HG  GLU A 770      92.863  33.265 -42.945  1.00  0.83           H  
ATOM  11830 2HG  GLU A 770      92.862  34.696 -43.965  1.00  0.83           H  
ATOM  11831  N   GLU A 771      92.174  37.377 -39.942  1.00  0.86           N  
ATOM  11832  CA  GLU A 771      92.127  38.066 -38.655  1.00  0.86           C  
ATOM  11833  C   GLU A 771      90.738  37.977 -38.039  1.00  0.86           C  
ATOM  11834  O   GLU A 771      90.598  37.710 -36.843  1.00  0.86           O  
ATOM  11835  CB  GLU A 771      92.537  39.541 -38.776  1.00  0.86           C  
ATOM  11836  CG  GLU A 771      92.514  40.305 -37.437  1.00  0.86           C  
ATOM  11837  CD  GLU A 771      93.019  41.749 -37.513  1.00  0.86           C  
ATOM  11838  OE1 GLU A 771      93.461  42.175 -38.553  1.00  0.86           O  
ATOM  11839  OE2 GLU A 771      92.933  42.426 -36.505  1.00  0.86           O  
ATOM  11840  H   GLU A 771      92.420  37.903 -40.783  1.00  0.86           H  
ATOM  11841  HA  GLU A 771      92.828  37.577 -37.981  1.00  0.86           H  
ATOM  11842 1HB  GLU A 771      93.538  39.612 -39.205  1.00  0.86           H  
ATOM  11843 2HB  GLU A 771      91.856  40.051 -39.454  1.00  0.86           H  
ATOM  11844 1HG  GLU A 771      91.483  40.319 -37.083  1.00  0.86           H  
ATOM  11845 2HG  GLU A 771      93.105  39.753 -36.707  1.00  0.86           H  
ATOM  11846  N   PHE A 772      89.696  38.163 -38.857  1.00  0.92           N  
ATOM  11847  CA  PHE A 772      88.341  38.112 -38.332  1.00  0.92           C  
ATOM  11848  C   PHE A 772      88.104  36.722 -37.751  1.00  0.92           C  
ATOM  11849  O   PHE A 772      87.503  36.572 -36.676  1.00  0.92           O  
ATOM  11850  CB  PHE A 772      87.308  38.354 -39.448  1.00  0.92           C  
ATOM  11851  CG  PHE A 772      87.345  39.742 -40.067  1.00  0.92           C  
ATOM  11852  CD1 PHE A 772      87.787  40.842 -39.359  1.00  0.92           C  
ATOM  11853  CD2 PHE A 772      86.937  39.927 -41.384  1.00  0.92           C  
ATOM  11854  CE1 PHE A 772      87.832  42.089 -39.957  1.00  0.92           C  
ATOM  11855  CE2 PHE A 772      86.977  41.162 -41.987  1.00  0.92           C  
ATOM  11856  CZ  PHE A 772      87.431  42.249 -41.272  1.00  0.92           C  
ATOM  11857  H   PHE A 772      89.861  38.393 -39.836  1.00  0.92           H  
ATOM  11858  HA  PHE A 772      88.229  38.857 -37.546  1.00  0.92           H  
ATOM  11859 1HB  PHE A 772      87.467  37.628 -40.245  1.00  0.92           H  
ATOM  11860 2HB  PHE A 772      86.306  38.182 -39.056  1.00  0.92           H  
ATOM  11861  HD1 PHE A 772      88.110  40.720 -38.325  1.00  0.92           H  
ATOM  11862  HD2 PHE A 772      86.584  39.069 -41.940  1.00  0.92           H  
ATOM  11863  HE1 PHE A 772      88.186  42.950 -39.389  1.00  0.92           H  
ATOM  11864  HE2 PHE A 772      86.655  41.277 -43.023  1.00  0.92           H  
ATOM  11865  HZ  PHE A 772      87.470  43.235 -41.734  1.00  0.92           H  
ATOM  11866  N   ALA A 773      88.591  35.700 -38.466  1.00  1.05           N  
ATOM  11867  CA  ALA A 773      88.449  34.318 -38.041  1.00  1.05           C  
ATOM  11868  C   ALA A 773      89.210  34.024 -36.757  1.00  1.05           C  
ATOM  11869  O   ALA A 773      88.688  33.365 -35.853  1.00  1.05           O  
ATOM  11870  CB  ALA A 773      88.920  33.399 -39.153  1.00  1.05           C  
ATOM  11871  H   ALA A 773      89.058  35.890 -39.355  1.00  1.05           H  
ATOM  11872  HA  ALA A 773      87.402  34.145 -37.842  1.00  1.05           H  
ATOM  11873 1HB  ALA A 773      88.774  32.362 -38.864  1.00  1.05           H  
ATOM  11874 2HB  ALA A 773      88.350  33.619 -40.046  1.00  1.05           H  
ATOM  11875 3HB  ALA A 773      89.970  33.572 -39.353  1.00  1.05           H  
ATOM  11876  N   LEU A 774      90.426  34.548 -36.642  1.00  1.27           N  
ATOM  11877  CA  LEU A 774      91.229  34.327 -35.450  1.00  1.27           C  
ATOM  11878  C   LEU A 774      90.595  34.996 -34.240  1.00  1.27           C  
ATOM  11879  O   LEU A 774      90.533  34.418 -33.146  1.00  1.27           O  
ATOM  11880  CB  LEU A 774      92.644  34.863 -35.686  1.00  1.27           C  
ATOM  11881  CG  LEU A 774      93.485  34.068 -36.701  1.00  1.27           C  
ATOM  11882  CD1 LEU A 774      94.757  34.833 -37.010  1.00  1.27           C  
ATOM  11883  CD2 LEU A 774      93.799  32.703 -36.120  1.00  1.27           C  
ATOM  11884  H   LEU A 774      90.818  35.076 -37.420  1.00  1.27           H  
ATOM  11885  HA  LEU A 774      91.286  33.256 -35.265  1.00  1.27           H  
ATOM  11886 1HB  LEU A 774      92.563  35.885 -36.058  1.00  1.27           H  
ATOM  11887 2HB  LEU A 774      93.178  34.880 -34.738  1.00  1.27           H  
ATOM  11888  HG  LEU A 774      92.928  33.942 -37.624  1.00  1.27           H  
ATOM  11889 1HD1 LEU A 774      95.348  34.273 -37.733  1.00  1.27           H  
ATOM  11890 2HD1 LEU A 774      94.500  35.806 -37.431  1.00  1.27           H  
ATOM  11891 3HD1 LEU A 774      95.330  34.971 -36.095  1.00  1.27           H  
ATOM  11892 1HD2 LEU A 774      94.390  32.131 -36.833  1.00  1.27           H  
ATOM  11893 2HD2 LEU A 774      94.362  32.825 -35.195  1.00  1.27           H  
ATOM  11894 3HD2 LEU A 774      92.869  32.173 -35.913  1.00  1.27           H  
ATOM  11895  N   ARG A 775      90.068  36.204 -34.436  1.00  1.65           N  
ATOM  11896  CA  ARG A 775      89.421  36.902 -33.342  1.00  1.65           C  
ATOM  11897  C   ARG A 775      88.137  36.195 -32.934  1.00  1.65           C  
ATOM  11898  O   ARG A 775      87.852  36.052 -31.737  1.00  1.65           O  
ATOM  11899  CB  ARG A 775      89.139  38.348 -33.717  1.00  1.65           C  
ATOM  11900  CG  ARG A 775      90.384  39.233 -33.787  1.00  1.65           C  
ATOM  11901  CD  ARG A 775      90.053  40.644 -34.113  1.00  1.65           C  
ATOM  11902  NE  ARG A 775      91.249  41.480 -34.208  1.00  1.65           N  
ATOM  11903  CZ  ARG A 775      91.883  42.057 -33.179  1.00  1.65           C  
ATOM  11904  NH1 ARG A 775      91.463  41.910 -31.937  1.00  1.65           N  
ATOM  11905  NH2 ARG A 775      92.943  42.777 -33.456  1.00  1.65           N  
ATOM  11906  H   ARG A 775      90.143  36.654 -35.351  1.00  1.65           H  
ATOM  11907  HA  ARG A 775      90.100  36.905 -32.490  1.00  1.65           H  
ATOM  11908 1HB  ARG A 775      88.667  38.373 -34.702  1.00  1.65           H  
ATOM  11909 2HB  ARG A 775      88.443  38.788 -33.005  1.00  1.65           H  
ATOM  11910 1HG  ARG A 775      90.901  39.211 -32.829  1.00  1.65           H  
ATOM  11911 2HG  ARG A 775      91.049  38.852 -34.566  1.00  1.65           H  
ATOM  11912 1HD  ARG A 775      89.543  40.675 -35.078  1.00  1.65           H  
ATOM  11913 2HD  ARG A 775      89.405  41.058 -33.344  1.00  1.65           H  
ATOM  11914  HE  ARG A 775      91.660  41.659 -35.134  1.00  1.65           H  
ATOM  11915 1HH1 ARG A 775      90.644  41.351 -31.744  1.00  1.65           H  
ATOM  11916 2HH1 ARG A 775      91.961  42.355 -31.180  1.00  1.65           H  
ATOM  11917 1HH2 ARG A 775      93.219  42.856 -34.446  1.00  1.65           H  
ATOM  11918 2HH2 ARG A 775      93.463  43.235 -32.725  1.00  1.65           H  
ATOM  11919  N   SER A 776      87.376  35.704 -33.918  1.00  2.22           N  
ATOM  11920  CA  SER A 776      86.131  35.022 -33.619  1.00  2.22           C  
ATOM  11921  C   SER A 776      86.413  33.721 -32.875  1.00  2.22           C  
ATOM  11922  O   SER A 776      85.784  33.426 -31.855  1.00  2.22           O  
ATOM  11923  CB  SER A 776      85.391  34.730 -34.911  1.00  2.22           C  
ATOM  11924  OG  SER A 776      85.024  35.924 -35.554  1.00  2.22           O  
ATOM  11925  H   SER A 776      87.635  35.847 -34.896  1.00  2.22           H  
ATOM  11926  HA  SER A 776      85.519  35.665 -32.988  1.00  2.22           H  
ATOM  11927 1HB  SER A 776      86.028  34.142 -35.572  1.00  2.22           H  
ATOM  11928 2HB  SER A 776      84.502  34.139 -34.698  1.00  2.22           H  
ATOM  11929  HG  SER A 776      85.870  36.304 -35.901  1.00  2.22           H  
ATOM  11930  N   GLY A 777      87.409  32.968 -33.353  1.00  3.04           N  
ATOM  11931  CA  GLY A 777      87.790  31.706 -32.733  1.00  3.04           C  
ATOM  11932  C   GLY A 777      88.281  31.909 -31.306  1.00  3.04           C  
ATOM  11933  O   GLY A 777      88.001  31.103 -30.420  1.00  3.04           O  
ATOM  11934  H   GLY A 777      87.902  33.258 -34.196  1.00  3.04           H  
ATOM  11935 1HA  GLY A 777      86.935  31.029 -32.736  1.00  3.04           H  
ATOM  11936 2HA  GLY A 777      88.575  31.242 -33.330  1.00  3.04           H  
ATOM  11937  N   SER A 778      89.018  32.998 -31.084  1.00  4.07           N  
ATOM  11938  CA  SER A 778      89.535  33.326 -29.769  1.00  4.07           C  
ATOM  11939  C   SER A 778      88.405  33.726 -28.818  1.00  4.07           C  
ATOM  11940  O   SER A 778      88.409  33.358 -27.641  1.00  4.07           O  
ATOM  11941  CB  SER A 778      90.527  34.466 -29.889  1.00  4.07           C  
ATOM  11942  OG  SER A 778      91.648  34.080 -30.643  1.00  4.07           O  
ATOM  11943  H   SER A 778      89.260  33.609 -31.863  1.00  4.07           H  
ATOM  11944  HA  SER A 778      90.038  32.450 -29.365  1.00  4.07           H  
ATOM  11945 1HB  SER A 778      90.044  35.320 -30.362  1.00  4.07           H  
ATOM  11946 2HB  SER A 778      90.840  34.777 -28.895  1.00  4.07           H  
ATOM  11947  HG  SER A 778      91.325  34.006 -31.572  1.00  4.07           H  
ATOM  11948  N   SER A 779      87.441  34.493 -29.340  1.00  5.21           N  
ATOM  11949  CA  SER A 779      86.316  35.003 -28.570  1.00  5.21           C  
ATOM  11950  C   SER A 779      85.337  33.924 -28.094  1.00  5.21           C  
ATOM  11951  O   SER A 779      84.858  33.986 -26.958  1.00  5.21           O  
ATOM  11952  CB  SER A 779      85.562  36.017 -29.409  1.00  5.21           C  
ATOM  11953  OG  SER A 779      86.366  37.135 -29.685  1.00  5.21           O  
ATOM  11954  H   SER A 779      87.511  34.773 -30.317  1.00  5.21           H  
ATOM  11955  HA  SER A 779      86.716  35.506 -27.690  1.00  5.21           H  
ATOM  11956 1HB  SER A 779      85.245  35.553 -30.342  1.00  5.21           H  
ATOM  11957 2HB  SER A 779      84.666  36.329 -28.877  1.00  5.21           H  
ATOM  11958  HG  SER A 779      87.046  36.815 -30.321  1.00  5.21           H  
ATOM  11959  N   SER A 780      85.031  32.948 -28.955  1.00  6.26           N  
ATOM  11960  CA  SER A 780      84.074  31.902 -28.601  1.00  6.26           C  
ATOM  11961  C   SER A 780      84.190  30.662 -29.485  1.00  6.26           C  
ATOM  11962  O   SER A 780      84.521  29.585 -28.986  1.00  6.26           O  
ATOM  11963  OXT SER A 780      83.583  30.661 -30.556  1.00  6.26           O  
ATOM  11964  CB  SER A 780      82.659  32.445 -28.685  1.00  6.26           C  
ATOM  11965  OG  SER A 780      81.720  31.448 -28.386  1.00  6.26           O  
ATOM  11966  H   SER A 780      85.452  32.960 -29.887  1.00  6.26           H  
ATOM  11967  HA  SER A 780      84.273  31.599 -27.573  1.00  6.26           H  
ATOM  11968 1HB  SER A 780      82.542  33.276 -27.991  1.00  6.26           H  
ATOM  11969 2HB  SER A 780      82.479  32.830 -29.689  1.00  6.26           H  
ATOM  11970  HG  SER A 780      81.923  31.154 -27.494  1.00  6.26           H  
TER   11971
ENDMDL

REMARK ID 84076 MODEL 2 2021-06-19_00000253_1_19
PFRMAT TS
TARGET 2021-06-19_00000253_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       9.386  11.005  -6.866  1.00 10.00           N  
ATOM      2  CA  MET A   1       8.020  11.299  -7.269  1.00 10.00           C  
ATOM      3  C   MET A   1       7.008  10.537  -6.423  1.00 10.00           C  
ATOM      4  O   MET A   1       5.832  10.459  -6.778  1.00 10.00           O  
ATOM      5  CB  MET A   1       7.822  10.950  -8.745  1.00 10.00           C  
ATOM      6  CG  MET A   1       8.654  11.777  -9.723  1.00 10.00           C  
ATOM      7  SD  MET A   1       8.273  13.541  -9.652  1.00 10.00           S  
ATOM      8  CE  MET A   1       6.629  13.550 -10.373  1.00 10.00           C  
ATOM      9 1H   MET A   1      10.002  11.730  -7.205  1.00 10.00           H  
ATOM     10 2H   MET A   1       9.425  10.968  -5.859  1.00 10.00           H  
ATOM     11 3H   MET A   1       9.663  10.115  -7.254  1.00 10.00           H  
ATOM     12  HA  MET A   1       7.837  12.363  -7.124  1.00 10.00           H  
ATOM     13 1HB  MET A   1       8.067   9.901  -8.902  1.00 10.00           H  
ATOM     14 2HB  MET A   1       6.773  11.081  -9.008  1.00 10.00           H  
ATOM     15 1HG  MET A   1       9.712  11.644  -9.502  1.00 10.00           H  
ATOM     16 2HG  MET A   1       8.473  11.428 -10.739  1.00 10.00           H  
ATOM     17 1HE  MET A   1       6.249  14.570 -10.405  1.00 10.00           H  
ATOM     18 2HE  MET A   1       6.675  13.148 -11.387  1.00 10.00           H  
ATOM     19 3HE  MET A   1       5.962  12.932  -9.769  1.00 10.00           H  
ATOM     20  N   ALA A   2       7.450   9.945  -5.315  1.00 10.00           N  
ATOM     21  CA  ALA A   2       6.503   9.215  -4.476  1.00 10.00           C  
ATOM     22  C   ALA A   2       5.460  10.176  -3.885  1.00 10.00           C  
ATOM     23  O   ALA A   2       5.801  11.323  -3.594  1.00 10.00           O  
ATOM     24  CB  ALA A   2       7.218   8.505  -3.336  1.00 10.00           C  
ATOM     25  H   ALA A   2       8.409   9.997  -5.022  1.00 10.00           H  
ATOM     26  HA  ALA A   2       6.030   8.467  -5.097  1.00 10.00           H  
ATOM     27 1HB  ALA A   2       6.489   7.953  -2.742  1.00 10.00           H  
ATOM     28 2HB  ALA A   2       7.958   7.813  -3.736  1.00 10.00           H  
ATOM     29 3HB  ALA A   2       7.715   9.240  -2.701  1.00 10.00           H  
ATOM     30  N   PRO A   3       4.195   9.754  -3.707  1.00 10.00           N  
ATOM     31  CA  PRO A   3       3.155  10.468  -2.987  1.00 10.00           C  
ATOM     32  C   PRO A   3       3.557  10.652  -1.534  1.00 10.00           C  
ATOM     33  O   PRO A   3       4.358   9.868  -0.998  1.00 10.00           O  
ATOM     34  CB  PRO A   3       1.939   9.541  -3.118  1.00 10.00           C  
ATOM     35  CG  PRO A   3       2.198   8.724  -4.350  1.00 10.00           C  
ATOM     36  CD  PRO A   3       3.699   8.530  -4.384  1.00 10.00           C  
ATOM     37  HA  PRO A   3       2.984  11.438  -3.472  1.00 10.00           H  
ATOM     38 1HB  PRO A   3       1.835   8.928  -2.223  1.00 10.00           H  
ATOM     39 2HB  PRO A   3       1.016  10.140  -3.190  1.00 10.00           H  
ATOM     40 1HG  PRO A   3       1.648   7.772  -4.294  1.00 10.00           H  
ATOM     41 2HG  PRO A   3       1.827   9.255  -5.242  1.00 10.00           H  
ATOM     42 1HD  PRO A   3       4.005   7.619  -3.844  1.00 10.00           H  
ATOM     43 2HD  PRO A   3       3.964   8.518  -5.452  1.00 10.00           H  
ATOM     44  N   LYS A   4       2.952  11.642  -0.854  1.00 10.00           N  
ATOM     45  CA  LYS A   4       3.169  11.886   0.592  1.00 10.00           C  
ATOM     46  C   LYS A   4       2.980  10.629   1.474  1.00 10.00           C  
ATOM     47  O   LYS A   4       3.427  10.595   2.627  1.00 10.00           O  
ATOM     48  CB  LYS A   4       2.241  12.994   1.086  1.00 10.00           C  
ATOM     49  CG  LYS A   4       0.759  12.629   1.095  1.00 10.00           C  
ATOM     50  CD  LYS A   4      -0.096  13.801   1.571  1.00 10.00           C  
ATOM     51  CE  LYS A   4      -1.572  13.419   1.640  1.00 10.00           C  
ATOM     52  NZ  LYS A   4      -2.419  14.558   2.082  1.00 10.00           N  
ATOM     53  H   LYS A   4       2.315  12.248  -1.352  1.00 10.00           H  
ATOM     54  HA  LYS A   4       4.198  12.227   0.723  1.00 10.00           H  
ATOM     55 1HB  LYS A   4       2.520  13.271   2.099  1.00 10.00           H  
ATOM     56 2HB  LYS A   4       2.363  13.880   0.458  1.00 10.00           H  
ATOM     57 1HG  LYS A   4       0.450  12.337   0.091  1.00 10.00           H  
ATOM     58 2HG  LYS A   4       0.599  11.782   1.761  1.00 10.00           H  
ATOM     59 1HD  LYS A   4       0.232  14.112   2.563  1.00 10.00           H  
ATOM     60 2HD  LYS A   4       0.023  14.641   0.887  1.00 10.00           H  
ATOM     61 1HE  LYS A   4      -1.905  13.090   0.655  1.00 10.00           H  
ATOM     62 2HE  LYS A   4      -1.696  12.595   2.345  1.00 10.00           H  
ATOM     63 1HZ  LYS A   4      -3.387  14.269   2.117  1.00 10.00           H  
ATOM     64 2HZ  LYS A   4      -2.125  14.860   3.000  1.00 10.00           H  
ATOM     65 3HZ  LYS A   4      -2.323  15.323   1.429  1.00 10.00           H  
ATOM     66  N   SER A   5       2.377   9.588   0.892  1.00 10.00           N  
ATOM     67  CA  SER A   5       2.092   8.286   1.470  1.00 10.00           C  
ATOM     68  C   SER A   5       3.363   7.620   1.984  1.00 10.00           C  
ATOM     69  O   SER A   5       3.327   6.810   2.911  1.00 10.00           O  
ATOM     70  CB  SER A   5       1.514   7.415   0.381  1.00 10.00           C  
ATOM     71  OG  SER A   5       0.241   7.873  -0.035  1.00 10.00           O  
ATOM     72  H   SER A   5       2.069   9.731  -0.058  1.00 10.00           H  
ATOM     73  HA  SER A   5       1.385   8.401   2.293  1.00 10.00           H  
ATOM     74 1HB  SER A   5       2.196   7.423  -0.470  1.00 10.00           H  
ATOM     75 2HB  SER A   5       1.469   6.392   0.724  1.00 10.00           H  
ATOM     76  HG  SER A   5      -0.168   7.110  -0.502  1.00 10.00           H  
ATOM     77  N   SER A   6       4.505   8.015   1.413  1.00 10.00           N  
ATOM     78  CA  SER A   6       5.802   7.484   1.794  1.00 10.00           C  
ATOM     79  C   SER A   6       6.141   7.772   3.266  1.00 10.00           C  
ATOM     80  O   SER A   6       7.013   7.122   3.841  1.00 10.00           O  
ATOM     81  CB  SER A   6       6.876   8.059   0.880  1.00 10.00           C  
ATOM     82  OG  SER A   6       7.011   9.442   1.045  1.00 10.00           O  
ATOM     83  H   SER A   6       4.461   8.702   0.658  1.00 10.00           H  
ATOM     84  HA  SER A   6       5.783   6.408   1.652  1.00 10.00           H  
ATOM     85 1HB  SER A   6       7.818   7.590   1.098  1.00 10.00           H  
ATOM     86 2HB  SER A   6       6.627   7.840  -0.155  1.00 10.00           H  
ATOM     87  HG  SER A   6       6.254   9.834   0.586  1.00 10.00           H  
ATOM     88  N   SER A   7       5.453   8.750   3.875  1.00 10.00           N  
ATOM     89  CA  SER A   7       5.676   9.116   5.266  1.00 10.00           C  
ATOM     90  C   SER A   7       4.661   8.513   6.260  1.00 10.00           C  
ATOM     91  O   SER A   7       4.722   8.844   7.447  1.00 10.00           O  
ATOM     92  CB  SER A   7       5.691  10.628   5.412  1.00 10.00           C  
ATOM     93  OG  SER A   7       4.441  11.199   5.101  1.00 10.00           O  
ATOM     94  H   SER A   7       4.745   9.269   3.352  1.00 10.00           H  
ATOM     95  HA  SER A   7       6.665   8.750   5.545  1.00 10.00           H  
ATOM     96 1HB  SER A   7       5.971  10.890   6.431  1.00 10.00           H  
ATOM     97 2HB  SER A   7       6.452  11.041   4.750  1.00 10.00           H  
ATOM     98  HG  SER A   7       4.198  10.883   4.203  1.00 10.00           H  
ATOM     99  N   SER A   8       3.728   7.657   5.803  1.00 10.00           N  
ATOM    100  CA  SER A   8       2.717   7.105   6.721  1.00 10.00           C  
ATOM    101  C   SER A   8       2.676   5.585   6.791  1.00 10.00           C  
ATOM    102  O   SER A   8       2.800   4.897   5.791  1.00 10.00           O  
ATOM    103  CB  SER A   8       1.327   7.562   6.335  1.00 10.00           C  
ATOM    104  OG  SER A   8       0.356   6.958   7.173  1.00 10.00           O  
ATOM    105  H   SER A   8       3.710   7.392   4.815  1.00 10.00           H  
ATOM    106  HA  SER A   8       2.932   7.478   7.721  1.00 10.00           H  
ATOM    107 1HB  SER A   8       1.264   8.648   6.410  1.00 10.00           H  
ATOM    108 2HB  SER A   8       1.136   7.293   5.292  1.00 10.00           H  
ATOM    109  HG  SER A   8      -0.496   7.237   6.820  1.00 10.00           H  
ATOM    110  N   GLY A   9       2.440   5.061   7.993  1.00 10.00           N  
ATOM    111  CA  GLY A   9       2.335   3.614   8.200  1.00 10.00           C  
ATOM    112  C   GLY A   9       0.914   3.062   8.022  1.00 10.00           C  
ATOM    113  O   GLY A   9       0.676   1.873   8.254  1.00 10.00           O  
ATOM    114  H   GLY A   9       2.336   5.682   8.785  1.00 10.00           H  
ATOM    115 1HA  GLY A   9       3.004   3.110   7.502  1.00 10.00           H  
ATOM    116 2HA  GLY A   9       2.691   3.369   9.201  1.00 10.00           H  
ATOM    117  N   SER A  10      -0.036   3.921   7.646  1.00 10.00           N  
ATOM    118  CA  SER A  10      -1.428   3.491   7.485  1.00 10.00           C  
ATOM    119  C   SER A  10      -1.654   2.798   6.150  1.00 10.00           C  
ATOM    120  O   SER A  10      -0.940   3.040   5.186  1.00 10.00           O  
ATOM    121  CB  SER A  10      -2.384   4.655   7.605  1.00 10.00           C  
ATOM    122  OG  SER A  10      -3.715   4.247   7.350  1.00 10.00           O  
ATOM    123  H   SER A  10       0.212   4.895   7.467  1.00 10.00           H  
ATOM    124  HA  SER A  10      -1.658   2.778   8.277  1.00 10.00           H  
ATOM    125 1HB  SER A  10      -2.317   5.073   8.610  1.00 10.00           H  
ATOM    126 2HB  SER A  10      -2.099   5.442   6.905  1.00 10.00           H  
ATOM    127  HG  SER A  10      -4.267   4.996   7.600  1.00 10.00           H  
ATOM    128  N   LYS A  11      -2.641   1.906   6.100  1.00 10.00           N  
ATOM    129  CA  LYS A  11      -3.033   1.243   4.855  1.00 10.00           C  
ATOM    130  C   LYS A  11      -4.179   1.964   4.136  1.00 10.00           C  
ATOM    131  O   LYS A  11      -4.656   1.507   3.099  1.00 10.00           O  
ATOM    132  CB  LYS A  11      -3.426  -0.208   5.124  1.00 10.00           C  
ATOM    133  CG  LYS A  11      -2.293  -1.088   5.626  1.00 10.00           C  
ATOM    134  CD  LYS A  11      -2.760  -2.526   5.836  1.00 10.00           C  
ATOM    135  CE  LYS A  11      -1.624  -3.410   6.333  1.00 10.00           C  
ATOM    136  NZ  LYS A  11      -2.071  -4.810   6.571  1.00 10.00           N  
ATOM    137  H   LYS A  11      -3.167   1.721   6.947  1.00 10.00           H  
ATOM    138  HA  LYS A  11      -2.172   1.244   4.181  1.00 10.00           H  
ATOM    139 1HB  LYS A  11      -4.225  -0.232   5.864  1.00 10.00           H  
ATOM    140 2HB  LYS A  11      -3.813  -0.653   4.207  1.00 10.00           H  
ATOM    141 1HG  LYS A  11      -1.476  -1.076   4.901  1.00 10.00           H  
ATOM    142 2HG  LYS A  11      -1.918  -0.693   6.571  1.00 10.00           H  
ATOM    143 1HD  LYS A  11      -3.570  -2.542   6.567  1.00 10.00           H  
ATOM    144 2HD  LYS A  11      -3.138  -2.926   4.894  1.00 10.00           H  
ATOM    145 1HE  LYS A  11      -0.826  -3.414   5.592  1.00 10.00           H  
ATOM    146 2HE  LYS A  11      -1.238  -2.999   7.266  1.00 10.00           H  
ATOM    147 1HZ  LYS A  11      -1.290  -5.360   6.900  1.00 10.00           H  
ATOM    148 2HZ  LYS A  11      -2.804  -4.818   7.266  1.00 10.00           H  
ATOM    149 3HZ  LYS A  11      -2.420  -5.205   5.710  1.00 10.00           H  
ATOM    150  N   LYS A  12      -4.676   3.041   4.739  1.00 10.00           N  
ATOM    151  CA  LYS A  12      -5.789   3.807   4.165  1.00 10.00           C  
ATOM    152  C   LYS A  12      -5.344   4.592   2.933  1.00 10.00           C  
ATOM    153  O   LYS A  12      -4.334   5.289   2.985  1.00 10.00           O  
ATOM    154  CB  LYS A  12      -6.346   4.765   5.219  1.00 10.00           C  
ATOM    155  CG  LYS A  12      -7.572   5.568   4.788  1.00 10.00           C  
ATOM    156  CD  LYS A  12      -8.092   6.435   5.935  1.00 10.00           C  
ATOM    157  CE  LYS A  12      -9.293   7.276   5.509  1.00 10.00           C  
ATOM    158  NZ  LYS A  12      -9.791   8.131   6.629  1.00 10.00           N  
ATOM    159  H   LYS A  12      -4.258   3.367   5.607  1.00 10.00           H  
ATOM    160  HA  LYS A  12      -6.572   3.114   3.859  1.00 10.00           H  
ATOM    161 1HB  LYS A  12      -6.600   4.207   6.121  1.00 10.00           H  
ATOM    162 2HB  LYS A  12      -5.572   5.482   5.489  1.00 10.00           H  
ATOM    163 1HG  LYS A  12      -7.299   6.218   3.959  1.00 10.00           H  
ATOM    164 2HG  LYS A  12      -8.354   4.894   4.450  1.00 10.00           H  
ATOM    165 1HD  LYS A  12      -8.378   5.801   6.777  1.00 10.00           H  
ATOM    166 2HD  LYS A  12      -7.296   7.104   6.262  1.00 10.00           H  
ATOM    167 1HE  LYS A  12      -9.003   7.917   4.677  1.00 10.00           H  
ATOM    168 2HE  LYS A  12     -10.097   6.616   5.186  1.00 10.00           H  
ATOM    169 1HZ  LYS A  12     -10.583   8.675   6.316  1.00 10.00           H  
ATOM    170 2HZ  LYS A  12     -10.071   7.544   7.402  1.00 10.00           H  
ATOM    171 3HZ  LYS A  12      -9.054   8.754   6.929  1.00 10.00           H  
ATOM    172  N   LYS A  13      -6.120   4.536   1.845  1.00 10.00           N  
ATOM    173  CA  LYS A  13      -5.777   5.298   0.638  1.00 10.00           C  
ATOM    174  C   LYS A  13      -5.654   6.767   1.016  1.00 10.00           C  
ATOM    175  O   LYS A  13      -6.480   7.255   1.790  1.00 10.00           O  
ATOM    176  CB  LYS A  13      -6.841   5.120  -0.449  1.00 10.00           C  
ATOM    177  CG  LYS A  13      -6.907   3.734  -1.052  1.00 10.00           C  
ATOM    178  CD  LYS A  13      -7.970   3.623  -2.139  1.00 10.00           C  
ATOM    179  CE  LYS A  13      -7.989   2.218  -2.755  1.00 10.00           C  
ATOM    180  NZ  LYS A  13      -9.037   2.087  -3.812  1.00 10.00           N  
ATOM    181  H   LYS A  13      -6.942   3.950   1.849  1.00 10.00           H  
ATOM    182  HA  LYS A  13      -4.832   4.927   0.262  1.00 10.00           H  
ATOM    183 1HB  LYS A  13      -7.822   5.360  -0.039  1.00 10.00           H  
ATOM    184 2HB  LYS A  13      -6.649   5.825  -1.260  1.00 10.00           H  
ATOM    185 1HG  LYS A  13      -5.951   3.506  -1.502  1.00 10.00           H  
ATOM    186 2HG  LYS A  13      -7.107   3.007  -0.265  1.00 10.00           H  
ATOM    187 1HD  LYS A  13      -8.954   3.838  -1.714  1.00 10.00           H  
ATOM    188 2HD  LYS A  13      -7.769   4.350  -2.925  1.00 10.00           H  
ATOM    189 1HE  LYS A  13      -7.015   2.012  -3.198  1.00 10.00           H  
ATOM    190 2HE  LYS A  13      -8.184   1.486  -1.972  1.00 10.00           H  
ATOM    191 1HZ  LYS A  13      -9.018   1.152  -4.195  1.00 10.00           H  
ATOM    192 2HZ  LYS A  13      -9.946   2.267  -3.409  1.00 10.00           H  
ATOM    193 3HZ  LYS A  13      -8.857   2.755  -4.548  1.00 10.00           H  
ATOM    194  N   SER A  14      -4.645   7.498   0.508  1.00 10.00           N  
ATOM    195  CA  SER A  14      -3.654   7.104  -0.513  1.00 10.00           C  
ATOM    196  C   SER A  14      -2.428   6.327  -0.011  1.00 10.00           C  
ATOM    197  O   SER A  14      -1.492   6.093  -0.779  1.00 10.00           O  
ATOM    198  CB  SER A  14      -3.141   8.342  -1.230  1.00 10.00           C  
ATOM    199  OG  SER A  14      -2.392   9.162  -0.361  1.00 10.00           O  
ATOM    200  H   SER A  14      -4.582   8.453   0.837  1.00 10.00           H  
ATOM    201  HA  SER A  14      -4.160   6.484  -1.251  1.00 10.00           H  
ATOM    202 1HB  SER A  14      -2.533   8.047  -2.085  1.00 10.00           H  
ATOM    203 2HB  SER A  14      -3.998   8.904  -1.611  1.00 10.00           H  
ATOM    204  HG  SER A  14      -1.519   8.712  -0.234  1.00 10.00           H  
ATOM    205  N   SER A  15      -2.401   5.962   1.273  1.00 10.00           N  
ATOM    206  CA  SER A  15      -1.257   5.264   1.876  1.00 10.00           C  
ATOM    207  C   SER A  15      -1.288   3.762   1.570  1.00 10.00           C  
ATOM    208  O   SER A  15      -0.341   3.029   1.862  1.00 10.00           O  
ATOM    209  CB  SER A  15      -1.222   5.509   3.377  1.00 10.00           C  
ATOM    210  OG  SER A  15      -1.096   6.874   3.658  1.00 10.00           O  
ATOM    211  H   SER A  15      -3.207   6.145   1.864  1.00 10.00           H  
ATOM    212  HA  SER A  15      -0.353   5.662   1.460  1.00 10.00           H  
ATOM    213 1HB  SER A  15      -2.095   5.092   3.862  1.00 10.00           H  
ATOM    214 2HB  SER A  15      -0.349   4.990   3.778  1.00 10.00           H  
ATOM    215  HG  SER A  15      -1.941   7.269   3.426  1.00 10.00           H  
ATOM    216  N   ALA A  16      -2.369   3.327   0.944  1.00 10.00           N  
ATOM    217  CA  ALA A  16      -2.602   1.958   0.523  1.00 10.00           C  
ATOM    218  C   ALA A  16      -1.530   1.439  -0.441  1.00 10.00           C  
ATOM    219  O   ALA A  16      -1.294   0.238  -0.460  1.00 10.00           O  
ATOM    220  CB  ALA A  16      -3.953   1.842  -0.142  1.00 10.00           C  
ATOM    221  H   ALA A  16      -3.086   4.006   0.753  1.00 10.00           H  
ATOM    222  HA  ALA A  16      -2.587   1.321   1.413  1.00 10.00           H  
ATOM    223 1HB  ALA A  16      -4.135   0.810  -0.427  1.00 10.00           H  
ATOM    224 2HB  ALA A  16      -4.726   2.169   0.551  1.00 10.00           H  
ATOM    225 3HB  ALA A  16      -3.956   2.470  -1.028  1.00 10.00           H  
ATOM    226  N   SER A  17      -0.952   2.369  -1.260  1.00 11.26           N  
ATOM    227  CA  SER A  17      -0.071   1.399  -1.969  1.00 11.26           C  
ATOM    228  C   SER A  17       1.117   0.899  -1.116  1.00 11.26           C  
ATOM    229  O   SER A  17       1.255  -0.296  -0.834  1.00 11.26           O  
ATOM    230  CB  SER A  17       0.472   2.095  -3.204  1.00 11.26           C  
ATOM    231  OG  SER A  17       1.262   3.208  -2.844  1.00 11.26           O  
ATOM    232  H   SER A  17      -0.417   2.870  -1.952  1.00 11.26           H  
ATOM    233  HA  SER A  17      -0.662   0.559  -2.328  1.00 11.26           H  
ATOM    234 1HB  SER A  17       1.074   1.393  -3.778  1.00 11.26           H  
ATOM    235 2HB  SER A  17      -0.358   2.412  -3.820  1.00 11.26           H  
ATOM    236  HG  SER A  17       1.532   3.619  -3.673  1.00 11.26           H  
ATOM    237  N   SER A  18       1.993   1.817  -0.723  1.00 11.21           N  
ATOM    238  CA  SER A  18       3.025   1.473   0.249  1.00 11.21           C  
ATOM    239  C   SER A  18       3.695   2.690   0.845  1.00 11.21           C  
ATOM    240  O   SER A  18       3.834   3.735   0.204  1.00 11.21           O  
ATOM    241  CB  SER A  18       4.130   0.602  -0.340  1.00 11.21           C  
ATOM    242  OG  SER A  18       4.968   1.302  -1.247  1.00 11.21           O  
ATOM    243  H   SER A  18       1.881   2.756  -1.078  1.00 11.21           H  
ATOM    244  HA  SER A  18       2.550   0.918   1.056  1.00 11.21           H  
ATOM    245 1HB  SER A  18       4.719   0.245   0.493  1.00 11.21           H  
ATOM    246 2HB  SER A  18       3.711  -0.270  -0.830  1.00 11.21           H  
ATOM    247  HG  SER A  18       4.439   1.447  -2.041  1.00 11.21           H  
ATOM    248  N   ASN A  19       4.304   2.487   2.006  1.00 11.08           N  
ATOM    249  CA  ASN A  19       5.138   3.512   2.625  1.00 11.08           C  
ATOM    250  C   ASN A  19       6.556   3.424   2.084  1.00 11.08           C  
ATOM    251  O   ASN A  19       7.501   3.181   2.832  1.00 11.08           O  
ATOM    252  CB  ASN A  19       5.120   3.352   4.128  1.00 11.08           C  
ATOM    253  CG  ASN A  19       5.611   2.025   4.598  1.00 11.08           C  
ATOM    254  OD1 ASN A  19       5.378   0.991   3.952  1.00 11.08           O  
ATOM    255  ND2 ASN A  19       6.266   2.022   5.737  1.00 11.08           N  
ATOM    256  H   ASN A  19       4.160   1.615   2.484  1.00 11.08           H  
ATOM    257  HA  ASN A  19       4.735   4.492   2.383  1.00 11.08           H  
ATOM    258 1HB  ASN A  19       5.703   4.152   4.588  1.00 11.08           H  
ATOM    259 2HB  ASN A  19       4.109   3.451   4.461  1.00 11.08           H  
ATOM    260 1HD2 ASN A  19       6.611   1.165   6.113  1.00 11.08           H  
ATOM    261 2HD2 ASN A  19       6.416   2.884   6.223  1.00 11.08           H  
ATOM    262  N   SER A  20       6.686   3.605   0.772  1.00 10.85           N  
ATOM    263  CA  SER A  20       7.961   3.474   0.075  1.00 10.85           C  
ATOM    264  C   SER A  20       8.561   2.088   0.328  1.00 10.85           C  
ATOM    265  O   SER A  20       9.682   1.976   0.817  1.00 10.85           O  
ATOM    266  CB  SER A  20       8.924   4.560   0.544  1.00 10.85           C  
ATOM    267  OG  SER A  20       9.977   4.730  -0.368  1.00 10.85           O  
ATOM    268  H   SER A  20       5.832   3.814   0.255  1.00 10.85           H  
ATOM    269  HA  SER A  20       7.788   3.588  -0.995  1.00 10.85           H  
ATOM    270 1HB  SER A  20       8.387   5.476   0.652  1.00 10.85           H  
ATOM    271 2HB  SER A  20       9.330   4.290   1.516  1.00 10.85           H  
ATOM    272  HG  SER A  20      10.581   5.351   0.057  1.00 10.85           H  
ATOM    273  N   ALA A  21       7.830   1.026  -0.070  1.00 10.53           N  
ATOM    274  CA  ALA A  21       8.236  -0.366   0.203  1.00 10.53           C  
ATOM    275  C   ALA A  21       9.634  -0.718  -0.303  1.00 10.53           C  
ATOM    276  O   ALA A  21      10.291  -1.590   0.272  1.00 10.53           O  
ATOM    277  CB  ALA A  21       7.273  -1.348  -0.443  1.00 10.53           C  
ATOM    278  H   ALA A  21       6.922   1.189  -0.511  1.00 10.53           H  
ATOM    279  HA  ALA A  21       8.221  -0.506   1.281  1.00 10.53           H  
ATOM    280 1HB  ALA A  21       7.583  -2.357  -0.189  1.00 10.53           H  
ATOM    281 2HB  ALA A  21       6.277  -1.190  -0.077  1.00 10.53           H  
ATOM    282 3HB  ALA A  21       7.287  -1.222  -1.519  1.00 10.53           H  
ATOM    283  N   ASP A  22      10.114  -0.046  -1.342  1.00 10.13           N  
ATOM    284  CA  ASP A  22      11.443  -0.316  -1.886  1.00 10.13           C  
ATOM    285  C   ASP A  22      12.529  -0.122  -0.814  1.00 10.13           C  
ATOM    286  O   ASP A  22      13.606  -0.721  -0.885  1.00 10.13           O  
ATOM    287  CB  ASP A  22      11.742   0.598  -3.072  1.00 10.13           C  
ATOM    288  CG  ASP A  22      10.940   0.258  -4.339  1.00 10.13           C  
ATOM    289  OD1 ASP A  22      10.347  -0.799  -4.394  1.00 10.13           O  
ATOM    290  OD2 ASP A  22      10.933   1.061  -5.238  1.00 10.13           O  
ATOM    291  H   ASP A  22       9.540   0.667  -1.763  1.00 10.13           H  
ATOM    292  HA  ASP A  22      11.476  -1.353  -2.229  1.00 10.13           H  
ATOM    293 1HB  ASP A  22      11.530   1.635  -2.784  1.00 10.13           H  
ATOM    294 2HB  ASP A  22      12.803   0.542  -3.307  1.00 10.13           H  
ATOM    295  N   ALA A  23      12.240   0.704   0.193  1.00  9.65           N  
ATOM    296  CA  ALA A  23      13.155   1.005   1.294  1.00  9.65           C  
ATOM    297  C   ALA A  23      13.519  -0.252   2.083  1.00  9.65           C  
ATOM    298  O   ALA A  23      14.534  -0.276   2.783  1.00  9.65           O  
ATOM    299  CB  ALA A  23      12.516   2.016   2.228  1.00  9.65           C  
ATOM    300  H   ALA A  23      11.321   1.147   0.233  1.00  9.65           H  
ATOM    301  HA  ALA A  23      14.065   1.420   0.872  1.00  9.65           H  
ATOM    302 1HB  ALA A  23      13.205   2.257   3.033  1.00  9.65           H  
ATOM    303 2HB  ALA A  23      12.273   2.922   1.670  1.00  9.65           H  
ATOM    304 3HB  ALA A  23      11.600   1.594   2.643  1.00  9.65           H  
ATOM    305  N   LYS A  24      12.660  -1.272   2.025  1.00  9.09           N  
ATOM    306  CA  LYS A  24      12.831  -2.518   2.747  1.00  9.09           C  
ATOM    307  C   LYS A  24      13.248  -3.668   1.820  1.00  9.09           C  
ATOM    308  O   LYS A  24      13.168  -4.842   2.205  1.00  9.09           O  
ATOM    309  CB  LYS A  24      11.539  -2.864   3.480  1.00  9.09           C  
ATOM    310  CG  LYS A  24      11.097  -1.799   4.497  1.00  9.09           C  
ATOM    311  CD  LYS A  24      12.101  -1.648   5.633  1.00  9.09           C  
ATOM    312  CE  LYS A  24      11.608  -0.651   6.680  1.00  9.09           C  
ATOM    313  NZ  LYS A  24      12.596  -0.468   7.784  1.00  9.09           N  
ATOM    314  H   LYS A  24      11.843  -1.197   1.418  1.00  9.09           H  
ATOM    315  HA  LYS A  24      13.627  -2.385   3.481  1.00  9.09           H  
ATOM    316 1HB  LYS A  24      10.738  -2.992   2.748  1.00  9.09           H  
ATOM    317 2HB  LYS A  24      11.659  -3.811   4.007  1.00  9.09           H  
ATOM    318 1HG  LYS A  24      10.982  -0.842   3.991  1.00  9.09           H  
ATOM    319 2HG  LYS A  24      10.132  -2.086   4.917  1.00  9.09           H  
ATOM    320 1HD  LYS A  24      12.267  -2.613   6.107  1.00  9.09           H  
ATOM    321 2HD  LYS A  24      13.054  -1.291   5.228  1.00  9.09           H  
ATOM    322 1HE  LYS A  24      11.434   0.311   6.201  1.00  9.09           H  
ATOM    323 2HE  LYS A  24      10.671  -1.012   7.103  1.00  9.09           H  
ATOM    324 1HZ  LYS A  24      12.235   0.196   8.454  1.00  9.09           H  
ATOM    325 2HZ  LYS A  24      12.758  -1.354   8.243  1.00  9.09           H  
ATOM    326 3HZ  LYS A  24      13.466  -0.124   7.401  1.00  9.09           H  
ATOM    327  N   ALA A  25      13.713  -3.344   0.608  1.00  8.39           N  
ATOM    328  CA  ALA A  25      14.101  -4.359  -0.373  1.00  8.39           C  
ATOM    329  C   ALA A  25      15.222  -5.262   0.141  1.00  8.39           C  
ATOM    330  O   ALA A  25      16.108  -4.827   0.881  1.00  8.39           O  
ATOM    331  CB  ALA A  25      14.541  -3.693  -1.665  1.00  8.39           C  
ATOM    332  H   ALA A  25      13.765  -2.363   0.326  1.00  8.39           H  
ATOM    333  HA  ALA A  25      13.231  -4.986  -0.569  1.00  8.39           H  
ATOM    334 1HB  ALA A  25      14.803  -4.456  -2.399  1.00  8.39           H  
ATOM    335 2HB  ALA A  25      13.727  -3.076  -2.053  1.00  8.39           H  
ATOM    336 3HB  ALA A  25      15.406  -3.064  -1.467  1.00  8.39           H  
ATOM    337  N   SER A  26      15.176  -6.531  -0.266  1.00  7.47           N  
ATOM    338  CA  SER A  26      16.171  -7.519   0.141  1.00  7.47           C  
ATOM    339  C   SER A  26      17.539  -7.329  -0.517  1.00  7.47           C  
ATOM    340  O   SER A  26      17.673  -6.648  -1.534  1.00  7.47           O  
ATOM    341  CB  SER A  26      15.660  -8.912  -0.165  1.00  7.47           C  
ATOM    342  OG  SER A  26      15.578  -9.123  -1.547  1.00  7.47           O  
ATOM    343  H   SER A  26      14.421  -6.822  -0.868  1.00  7.47           H  
ATOM    344  HA  SER A  26      16.305  -7.431   1.221  1.00  7.47           H  
ATOM    345 1HB  SER A  26      16.326  -9.652   0.276  1.00  7.47           H  
ATOM    346 2HB  SER A  26      14.677  -9.045   0.285  1.00  7.47           H  
ATOM    347  HG  SER A  26      16.491  -9.154  -1.865  1.00  7.47           H  
ATOM    348  N   LYS A  27      18.543  -7.968   0.080  1.00  6.36           N  
ATOM    349  CA  LYS A  27      19.931  -7.967  -0.383  1.00  6.36           C  
ATOM    350  C   LYS A  27      20.159  -8.635  -1.746  1.00  6.36           C  
ATOM    351  O   LYS A  27      19.642  -9.719  -2.017  1.00  6.36           O  
ATOM    352  CB  LYS A  27      20.816  -8.633   0.676  1.00  6.36           C  
ATOM    353  CG  LYS A  27      22.313  -8.630   0.367  1.00  6.36           C  
ATOM    354  CD  LYS A  27      23.125  -9.220   1.518  1.00  6.36           C  
ATOM    355  CE  LYS A  27      24.605  -9.269   1.174  1.00  6.36           C  
ATOM    356  NZ  LYS A  27      25.421  -9.826   2.290  1.00  6.36           N  
ATOM    357  H   LYS A  27      18.330  -8.494   0.915  1.00  6.36           H  
ATOM    358  HA  LYS A  27      20.242  -6.925  -0.479  1.00  6.36           H  
ATOM    359 1HB  LYS A  27      20.673  -8.133   1.632  1.00  6.36           H  
ATOM    360 2HB  LYS A  27      20.508  -9.671   0.800  1.00  6.36           H  
ATOM    361 1HG  LYS A  27      22.497  -9.232  -0.520  1.00  6.36           H  
ATOM    362 2HG  LYS A  27      22.650  -7.616   0.168  1.00  6.36           H  
ATOM    363 1HD  LYS A  27      22.985  -8.617   2.416  1.00  6.36           H  
ATOM    364 2HD  LYS A  27      22.779 -10.233   1.722  1.00  6.36           H  
ATOM    365 1HE  LYS A  27      24.736  -9.893   0.296  1.00  6.36           H  
ATOM    366 2HE  LYS A  27      24.956  -8.262   0.948  1.00  6.36           H  
ATOM    367 1HZ  LYS A  27      26.396  -9.843   2.016  1.00  6.36           H  
ATOM    368 2HZ  LYS A  27      25.315  -9.246   3.110  1.00  6.36           H  
ATOM    369 3HZ  LYS A  27      25.114 -10.765   2.500  1.00  6.36           H  
ATOM    370  N   PHE A  28      20.956  -7.974  -2.586  1.00  5.13           N  
ATOM    371  CA  PHE A  28      21.374  -8.480  -3.896  1.00  5.13           C  
ATOM    372  C   PHE A  28      22.193  -9.769  -3.775  1.00  5.13           C  
ATOM    373  O   PHE A  28      23.013  -9.905  -2.870  1.00  5.13           O  
ATOM    374  CB  PHE A  28      22.114  -7.401  -4.687  1.00  5.13           C  
ATOM    375  CG  PHE A  28      22.584  -7.855  -6.040  1.00  5.13           C  
ATOM    376  CD1 PHE A  28      21.696  -8.110  -7.075  1.00  5.13           C  
ATOM    377  CD2 PHE A  28      23.920  -7.982  -6.283  1.00  5.13           C  
ATOM    378  CE1 PHE A  28      22.160  -8.514  -8.315  1.00  5.13           C  
ATOM    379  CE2 PHE A  28      24.394  -8.378  -7.513  1.00  5.13           C  
ATOM    380  CZ  PHE A  28      23.514  -8.652  -8.530  1.00  5.13           C  
ATOM    381  H   PHE A  28      21.306  -7.075  -2.292  1.00  5.13           H  
ATOM    382  HA  PHE A  28      20.472  -8.721  -4.460  1.00  5.13           H  
ATOM    383 1HB  PHE A  28      21.461  -6.539  -4.822  1.00  5.13           H  
ATOM    384 2HB  PHE A  28      22.985  -7.070  -4.120  1.00  5.13           H  
ATOM    385  HD1 PHE A  28      20.626  -7.997  -6.901  1.00  5.13           H  
ATOM    386  HD2 PHE A  28      24.601  -7.756  -5.476  1.00  5.13           H  
ATOM    387  HE1 PHE A  28      21.455  -8.720  -9.120  1.00  5.13           H  
ATOM    388  HE2 PHE A  28      25.463  -8.470  -7.683  1.00  5.13           H  
ATOM    389  HZ  PHE A  28      23.887  -8.968  -9.507  1.00  5.13           H  
ATOM    390  N   LYS A  29      21.947 -10.711  -4.689  1.00  3.92           N  
ATOM    391  CA  LYS A  29      22.599 -12.028  -4.736  1.00  3.92           C  
ATOM    392  C   LYS A  29      24.142 -12.076  -4.860  1.00  3.92           C  
ATOM    393  O   LYS A  29      24.739 -13.093  -4.521  1.00  3.92           O  
ATOM    394  CB  LYS A  29      21.946 -12.833  -5.862  1.00  3.92           C  
ATOM    395  CG  LYS A  29      22.176 -12.281  -7.257  1.00  3.92           C  
ATOM    396  CD  LYS A  29      21.405 -13.078  -8.308  1.00  3.92           C  
ATOM    397  CE  LYS A  29      21.605 -12.515  -9.716  1.00  3.92           C  
ATOM    398  NZ  LYS A  29      20.817 -13.280 -10.732  1.00  3.92           N  
ATOM    399  H   LYS A  29      21.253 -10.506  -5.393  1.00  3.92           H  
ATOM    400  HA  LYS A  29      22.353 -12.530  -3.799  1.00  3.92           H  
ATOM    401 1HB  LYS A  29      22.330 -13.854  -5.844  1.00  3.92           H  
ATOM    402 2HB  LYS A  29      20.870 -12.885  -5.694  1.00  3.92           H  
ATOM    403 1HG  LYS A  29      21.877 -11.239  -7.294  1.00  3.92           H  
ATOM    404 2HG  LYS A  29      23.221 -12.350  -7.484  1.00  3.92           H  
ATOM    405 1HD  LYS A  29      21.744 -14.115  -8.292  1.00  3.92           H  
ATOM    406 2HD  LYS A  29      20.341 -13.060  -8.068  1.00  3.92           H  
ATOM    407 1HE  LYS A  29      21.286 -11.472  -9.732  1.00  3.92           H  
ATOM    408 2HE  LYS A  29      22.656 -12.563  -9.978  1.00  3.92           H  
ATOM    409 1HZ  LYS A  29      20.969 -12.883 -11.649  1.00  3.92           H  
ATOM    410 2HZ  LYS A  29      21.114 -14.246 -10.731  1.00  3.92           H  
ATOM    411 3HZ  LYS A  29      19.833 -13.232 -10.505  1.00  3.92           H  
ATOM    412  N   LEU A  30      24.783 -11.016  -5.348  1.00  2.89           N  
ATOM    413  CA  LEU A  30      26.259 -10.971  -5.434  1.00  2.89           C  
ATOM    414  C   LEU A  30      27.006 -12.130  -6.103  1.00  2.89           C  
ATOM    415  O   LEU A  30      27.775 -12.818  -5.433  1.00  2.89           O  
ATOM    416  CB  LEU A  30      26.810 -10.787  -4.030  1.00  2.89           C  
ATOM    417  CG  LEU A  30      26.364  -9.532  -3.436  1.00  2.89           C  
ATOM    418  CD1 LEU A  30      26.756  -9.468  -1.972  1.00  2.89           C  
ATOM    419  CD2 LEU A  30      26.976  -8.417  -4.259  1.00  2.89           C  
ATOM    420  H   LEU A  30      24.238 -10.212  -5.622  1.00  2.89           H  
ATOM    421  HA  LEU A  30      26.509 -10.073  -5.993  1.00  2.89           H  
ATOM    422 1HB  LEU A  30      26.485 -11.608  -3.392  1.00  2.89           H  
ATOM    423 2HB  LEU A  30      27.887 -10.783  -4.071  1.00  2.89           H  
ATOM    424  HG  LEU A  30      25.292  -9.471  -3.504  1.00  2.89           H  
ATOM    425 1HD1 LEU A  30      26.404  -8.546  -1.535  1.00  2.89           H  
ATOM    426 2HD1 LEU A  30      26.296 -10.306  -1.453  1.00  2.89           H  
ATOM    427 3HD1 LEU A  30      27.832  -9.526  -1.870  1.00  2.89           H  
ATOM    428 1HD2 LEU A  30      26.635  -7.469  -3.899  1.00  2.89           H  
ATOM    429 2HD2 LEU A  30      28.066  -8.468  -4.199  1.00  2.89           H  
ATOM    430 3HD2 LEU A  30      26.676  -8.521  -5.293  1.00  2.89           H  
ATOM    431  N   PRO A  31      26.811 -12.386  -7.402  1.00  2.10           N  
ATOM    432  CA  PRO A  31      27.412 -13.484  -8.130  1.00  2.10           C  
ATOM    433  C   PRO A  31      28.931 -13.426  -8.064  1.00  2.10           C  
ATOM    434  O   PRO A  31      29.521 -12.348  -8.070  1.00  2.10           O  
ATOM    435  CB  PRO A  31      26.953 -13.229  -9.571  1.00  2.10           C  
ATOM    436  CG  PRO A  31      25.715 -12.383  -9.431  1.00  2.10           C  
ATOM    437  CD  PRO A  31      26.008 -11.490  -8.249  1.00  2.10           C  
ATOM    438  HA  PRO A  31      27.030 -14.439  -7.734  1.00  2.10           H  
ATOM    439 1HB  PRO A  31      27.762 -12.722 -10.136  1.00  2.10           H  
ATOM    440 2HB  PRO A  31      26.763 -14.184 -10.078  1.00  2.10           H  
ATOM    441 1HG  PRO A  31      25.522 -11.820 -10.359  1.00  2.10           H  
ATOM    442 2HG  PRO A  31      24.853 -13.031  -9.260  1.00  2.10           H  
ATOM    443 1HD  PRO A  31      26.611 -10.624  -8.563  1.00  2.10           H  
ATOM    444 2HD  PRO A  31      25.087 -11.194  -7.811  1.00  2.10           H  
ATOM    445  N   ALA A  32      29.560 -14.594  -8.057  1.00  1.56           N  
ATOM    446  CA  ALA A  32      31.026 -14.710  -8.079  1.00  1.56           C  
ATOM    447  C   ALA A  32      31.624 -14.181  -9.380  1.00  1.56           C  
ATOM    448  O   ALA A  32      32.755 -13.674  -9.395  1.00  1.56           O  
ATOM    449  CB  ALA A  32      31.432 -16.166  -7.899  1.00  1.56           C  
ATOM    450  H   ALA A  32      29.002 -15.429  -8.007  1.00  1.56           H  
ATOM    451  HA  ALA A  32      31.413 -14.124  -7.255  1.00  1.56           H  
ATOM    452 1HB  ALA A  32      32.520 -16.225  -7.887  1.00  1.56           H  
ATOM    453 2HB  ALA A  32      31.044 -16.548  -6.960  1.00  1.56           H  
ATOM    454 3HB  ALA A  32      31.057 -16.762  -8.730  1.00  1.56           H  
ATOM    455  N   GLU A  33      30.891 -14.418 -10.474  1.00  1.21           N  
ATOM    456  CA  GLU A  33      31.306 -14.127 -11.859  1.00  1.21           C  
ATOM    457  C   GLU A  33      31.070 -12.686 -12.364  1.00  1.21           C  
ATOM    458  O   GLU A  33      29.947 -12.183 -12.318  1.00  1.21           O  
ATOM    459  CB  GLU A  33      30.615 -15.119 -12.799  1.00  1.21           C  
ATOM    460  CG  GLU A  33      31.064 -16.577 -12.610  1.00  1.21           C  
ATOM    461  CD  GLU A  33      30.338 -17.565 -13.506  1.00  1.21           C  
ATOM    462  OE1 GLU A  33      29.458 -17.161 -14.228  1.00  1.21           O  
ATOM    463  OE2 GLU A  33      30.656 -18.724 -13.461  1.00  1.21           O  
ATOM    464  H   GLU A  33      29.981 -14.820 -10.337  1.00  1.21           H  
ATOM    465  HA  GLU A  33      32.366 -14.333 -11.903  1.00  1.21           H  
ATOM    466 1HB  GLU A  33      29.537 -15.074 -12.646  1.00  1.21           H  
ATOM    467 2HB  GLU A  33      30.814 -14.835 -13.834  1.00  1.21           H  
ATOM    468 1HG  GLU A  33      32.130 -16.631 -12.826  1.00  1.21           H  
ATOM    469 2HG  GLU A  33      30.921 -16.860 -11.568  1.00  1.21           H  
ATOM    470  N   PHE A  34      32.133 -12.089 -12.922  1.00  1.01           N  
ATOM    471  CA  PHE A  34      32.158 -10.731 -13.488  1.00  1.01           C  
ATOM    472  C   PHE A  34      32.786 -10.704 -14.890  1.00  1.01           C  
ATOM    473  O   PHE A  34      33.570 -11.570 -15.246  1.00  1.01           O  
ATOM    474  CB  PHE A  34      32.934  -9.818 -12.562  1.00  1.01           C  
ATOM    475  CG  PHE A  34      32.315  -9.710 -11.197  1.00  1.01           C  
ATOM    476  CD1 PHE A  34      32.607 -10.626 -10.204  1.00  1.01           C  
ATOM    477  CD2 PHE A  34      31.430  -8.709 -10.913  1.00  1.01           C  
ATOM    478  CE1 PHE A  34      31.990 -10.539  -8.970  1.00  1.01           C  
ATOM    479  CE2 PHE A  34      30.823  -8.625  -9.694  1.00  1.01           C  
ATOM    480  CZ  PHE A  34      31.101  -9.546  -8.718  1.00  1.01           C  
ATOM    481  H   PHE A  34      33.004 -12.604 -12.886  1.00  1.01           H  
ATOM    482  HA  PHE A  34      31.132 -10.370 -13.567  1.00  1.01           H  
ATOM    483 1HB  PHE A  34      33.940 -10.196 -12.463  1.00  1.01           H  
ATOM    484 2HB  PHE A  34      32.970  -8.830 -13.007  1.00  1.01           H  
ATOM    485  HD1 PHE A  34      33.314 -11.439 -10.410  1.00  1.01           H  
ATOM    486  HD2 PHE A  34      31.201  -7.985 -11.672  1.00  1.01           H  
ATOM    487  HE1 PHE A  34      32.202 -11.278  -8.197  1.00  1.01           H  
ATOM    488  HE2 PHE A  34      30.109  -7.831  -9.507  1.00  1.01           H  
ATOM    489  HZ  PHE A  34      30.609  -9.492  -7.749  1.00  1.01           H  
ATOM    490  N   ILE A  35      32.466  -9.719 -15.709  1.00  0.90           N  
ATOM    491  CA  ILE A  35      33.019  -9.699 -17.067  1.00  0.90           C  
ATOM    492  C   ILE A  35      34.300  -8.872 -17.252  1.00  0.90           C  
ATOM    493  O   ILE A  35      34.365  -7.722 -16.827  1.00  0.90           O  
ATOM    494  CB  ILE A  35      31.950  -9.228 -18.045  1.00  0.90           C  
ATOM    495  CG1 ILE A  35      30.732 -10.092 -17.924  1.00  0.90           C  
ATOM    496  CG2 ILE A  35      32.474  -9.362 -19.370  1.00  0.90           C  
ATOM    497  CD1 ILE A  35      31.030 -11.537 -18.206  1.00  0.90           C  
ATOM    498  H   ILE A  35      31.815  -9.005 -15.403  1.00  0.90           H  
ATOM    499  HA  ILE A  35      33.265 -10.726 -17.342  1.00  0.90           H  
ATOM    500  HB  ILE A  35      31.668  -8.210 -17.851  1.00  0.90           H  
ATOM    501 1HG1 ILE A  35      30.327  -9.999 -16.913  1.00  0.90           H  
ATOM    502 2HG1 ILE A  35      29.974  -9.743 -18.636  1.00  0.90           H  
ATOM    503 1HG2 ILE A  35      31.729  -9.075 -20.090  1.00  0.90           H  
ATOM    504 2HG2 ILE A  35      33.352  -8.739 -19.482  1.00  0.90           H  
ATOM    505 3HG2 ILE A  35      32.732 -10.397 -19.517  1.00  0.90           H  
ATOM    506 1HD1 ILE A  35      30.122 -12.109 -18.108  1.00  0.90           H  
ATOM    507 2HD1 ILE A  35      31.423 -11.644 -19.223  1.00  0.90           H  
ATOM    508 3HD1 ILE A  35      31.770 -11.895 -17.497  1.00  0.90           H  
ATOM    509  N   THR A  36      35.323  -9.484 -17.872  1.00  0.88           N  
ATOM    510  CA  THR A  36      36.629  -8.864 -18.141  1.00  0.88           C  
ATOM    511  C   THR A  36      36.618  -7.673 -19.109  1.00  0.88           C  
ATOM    512  O   THR A  36      36.192  -7.783 -20.267  1.00  0.88           O  
ATOM    513  CB  THR A  36      37.580  -9.897 -18.792  1.00  0.88           C  
ATOM    514  OG1 THR A  36      37.686 -11.031 -17.976  1.00  0.88           O  
ATOM    515  CG2 THR A  36      38.993  -9.315 -18.996  1.00  0.88           C  
ATOM    516  H   THR A  36      35.207 -10.460 -18.148  1.00  0.88           H  
ATOM    517  HA  THR A  36      37.040  -8.520 -17.193  1.00  0.88           H  
ATOM    518  HB  THR A  36      37.182 -10.191 -19.745  1.00  0.88           H  
ATOM    519  HG1 THR A  36      36.796 -11.449 -17.891  1.00  0.88           H  
ATOM    520 1HG2 THR A  36      39.633 -10.072 -19.452  1.00  0.88           H  
ATOM    521 2HG2 THR A  36      38.949  -8.448 -19.650  1.00  0.88           H  
ATOM    522 3HG2 THR A  36      39.405  -9.022 -18.035  1.00  0.88           H  
ATOM    523  N   ARG A  37      37.240  -6.575 -18.700  1.00  0.94           N  
ATOM    524  CA  ARG A  37      37.404  -5.433 -19.600  1.00  0.94           C  
ATOM    525  C   ARG A  37      38.847  -4.898 -19.476  1.00  0.94           C  
ATOM    526  O   ARG A  37      39.391  -4.924 -18.385  1.00  0.94           O  
ATOM    527  CB  ARG A  37      36.389  -4.330 -19.291  1.00  0.94           C  
ATOM    528  CG  ARG A  37      36.442  -3.165 -20.275  1.00  0.94           C  
ATOM    529  CD  ARG A  37      35.386  -2.116 -20.089  1.00  0.94           C  
ATOM    530  NE  ARG A  37      34.030  -2.578 -20.438  1.00  0.94           N  
ATOM    531  CZ  ARG A  37      33.568  -2.696 -21.716  1.00  0.94           C  
ATOM    532  NH1 ARG A  37      34.378  -2.457 -22.724  1.00  0.94           N  
ATOM    533  NH2 ARG A  37      32.312  -3.049 -21.959  1.00  0.94           N  
ATOM    534  H   ARG A  37      37.527  -6.518 -17.719  1.00  0.94           H  
ATOM    535  HA  ARG A  37      37.194  -5.766 -20.606  1.00  0.94           H  
ATOM    536 1HB  ARG A  37      35.385  -4.735 -19.291  1.00  0.94           H  
ATOM    537 2HB  ARG A  37      36.576  -3.934 -18.294  1.00  0.94           H  
ATOM    538 1HG  ARG A  37      37.412  -2.674 -20.187  1.00  0.94           H  
ATOM    539 2HG  ARG A  37      36.330  -3.560 -21.282  1.00  0.94           H  
ATOM    540 1HD  ARG A  37      35.376  -1.809 -19.043  1.00  0.94           H  
ATOM    541 2HD  ARG A  37      35.623  -1.255 -20.711  1.00  0.94           H  
ATOM    542  HE  ARG A  37      33.382  -2.758 -19.683  1.00  0.94           H  
ATOM    543 1HH1 ARG A  37      35.335  -2.187 -22.548  1.00  0.94           H  
ATOM    544 2HH1 ARG A  37      34.043  -2.540 -23.677  1.00  0.94           H  
ATOM    545 1HH2 ARG A  37      31.669  -3.199 -21.194  1.00  0.94           H  
ATOM    546 2HH2 ARG A  37      31.982  -3.148 -22.933  1.00  0.94           H  
ATOM    547  N   PRO A  38      39.563  -4.575 -20.565  1.00  1.07           N  
ATOM    548  CA  PRO A  38      40.863  -3.914 -20.542  1.00  1.07           C  
ATOM    549  C   PRO A  38      40.812  -2.555 -19.847  1.00  1.07           C  
ATOM    550  O   PRO A  38      39.884  -1.774 -20.077  1.00  1.07           O  
ATOM    551  CB  PRO A  38      41.159  -3.741 -22.036  1.00  1.07           C  
ATOM    552  CG  PRO A  38      40.373  -4.841 -22.708  1.00  1.07           C  
ATOM    553  CD  PRO A  38      39.125  -4.986 -21.892  1.00  1.07           C  
ATOM    554  HA  PRO A  38      41.602  -4.571 -20.064  1.00  1.07           H  
ATOM    555 1HB  PRO A  38      40.856  -2.734 -22.360  1.00  1.07           H  
ATOM    556 2HB  PRO A  38      42.241  -3.816 -22.208  1.00  1.07           H  
ATOM    557 1HG  PRO A  38      40.163  -4.574 -23.755  1.00  1.07           H  
ATOM    558 2HG  PRO A  38      40.948  -5.759 -22.733  1.00  1.07           H  
ATOM    559 1HD  PRO A  38      38.338  -4.330 -22.270  1.00  1.07           H  
ATOM    560 2HD  PRO A  38      38.856  -6.050 -21.905  1.00  1.07           H  
ATOM    561  N   HIS A  39      41.838  -2.242 -19.059  1.00  1.29           N  
ATOM    562  CA  HIS A  39      41.919  -0.940 -18.399  1.00  1.29           C  
ATOM    563  C   HIS A  39      42.336   0.139 -19.422  1.00  1.29           C  
ATOM    564  O   HIS A  39      43.219  -0.128 -20.240  1.00  1.29           O  
ATOM    565  CB  HIS A  39      42.879  -1.014 -17.203  1.00  1.29           C  
ATOM    566  CG  HIS A  39      42.743   0.123 -16.255  1.00  1.29           C  
ATOM    567  ND1 HIS A  39      41.585   0.343 -15.525  1.00  1.29           N  
ATOM    568  CD2 HIS A  39      43.594   1.095 -15.895  1.00  1.29           C  
ATOM    569  CE1 HIS A  39      41.738   1.412 -14.780  1.00  1.29           C  
ATOM    570  NE2 HIS A  39      42.942   1.876 -14.973  1.00  1.29           N  
ATOM    571  H   HIS A  39      42.538  -2.956 -18.867  1.00  1.29           H  
ATOM    572  HA  HIS A  39      40.962  -0.688 -18.004  1.00  1.29           H  
ATOM    573 1HB  HIS A  39      42.697  -1.935 -16.652  1.00  1.29           H  
ATOM    574 2HB  HIS A  39      43.905  -1.040 -17.557  1.00  1.29           H  
ATOM    575  HD2 HIS A  39      44.606   1.236 -16.261  1.00  1.29           H  
ATOM    576  HE1 HIS A  39      40.995   1.834 -14.104  1.00  1.29           H  
ATOM    577  HE2 HIS A  39      43.335   2.690 -14.519  1.00  1.29           H  
ATOM    578  N   PRO A  40      41.711   1.345 -19.443  1.00  1.59           N  
ATOM    579  CA  PRO A  40      42.056   2.450 -20.326  1.00  1.59           C  
ATOM    580  C   PRO A  40      43.535   2.784 -20.249  1.00  1.59           C  
ATOM    581  O   PRO A  40      44.115   2.874 -19.162  1.00  1.59           O  
ATOM    582  CB  PRO A  40      41.187   3.588 -19.778  1.00  1.59           C  
ATOM    583  CG  PRO A  40      39.977   2.885 -19.212  1.00  1.59           C  
ATOM    584  CD  PRO A  40      40.515   1.614 -18.603  1.00  1.59           C  
ATOM    585  HA  PRO A  40      41.768   2.191 -21.355  1.00  1.59           H  
ATOM    586 1HB  PRO A  40      41.743   4.150 -19.014  1.00  1.59           H  
ATOM    587 2HB  PRO A  40      40.940   4.297 -20.585  1.00  1.59           H  
ATOM    588 1HG  PRO A  40      39.473   3.531 -18.474  1.00  1.59           H  
ATOM    589 2HG  PRO A  40      39.245   2.689 -20.011  1.00  1.59           H  
ATOM    590 1HD  PRO A  40      40.784   1.784 -17.568  1.00  1.59           H  
ATOM    591 2HD  PRO A  40      39.744   0.841 -18.733  1.00  1.59           H  
ATOM    592  N   SER A  41      44.125   3.031 -21.415  1.00  1.94           N  
ATOM    593  CA  SER A  41      45.557   3.282 -21.527  1.00  1.94           C  
ATOM    594  C   SER A  41      46.118   4.400 -20.643  1.00  1.94           C  
ATOM    595  O   SER A  41      47.247   4.297 -20.161  1.00  1.94           O  
ATOM    596  CB  SER A  41      45.887   3.593 -22.974  1.00  1.94           C  
ATOM    597  OG  SER A  41      45.269   4.781 -23.386  1.00  1.94           O  
ATOM    598  H   SER A  41      43.574   2.976 -22.262  1.00  1.94           H  
ATOM    599  HA  SER A  41      46.064   2.358 -21.277  1.00  1.94           H  
ATOM    600 1HB  SER A  41      46.966   3.679 -23.093  1.00  1.94           H  
ATOM    601 2HB  SER A  41      45.552   2.769 -23.601  1.00  1.94           H  
ATOM    602  HG  SER A  41      45.726   5.487 -22.923  1.00  1.94           H  
ATOM    603  N   LYS A  42      45.323   5.430 -20.356  1.00  2.27           N  
ATOM    604  CA  LYS A  42      45.819   6.567 -19.573  1.00  2.27           C  
ATOM    605  C   LYS A  42      46.288   6.220 -18.150  1.00  2.27           C  
ATOM    606  O   LYS A  42      47.120   6.931 -17.585  1.00  2.27           O  
ATOM    607  CB  LYS A  42      44.740   7.661 -19.510  1.00  2.27           C  
ATOM    608  CG  LYS A  42      43.502   7.332 -18.652  1.00  2.27           C  
ATOM    609  CD  LYS A  42      42.475   8.473 -18.699  1.00  2.27           C  
ATOM    610  CE  LYS A  42      41.210   8.180 -17.862  1.00  2.27           C  
ATOM    611  NZ  LYS A  42      41.470   8.186 -16.372  1.00  2.27           N  
ATOM    612  H   LYS A  42      44.386   5.440 -20.728  1.00  2.27           H  
ATOM    613  HA  LYS A  42      46.679   6.979 -20.099  1.00  2.27           H  
ATOM    614 1HB  LYS A  42      45.180   8.572 -19.102  1.00  2.27           H  
ATOM    615 2HB  LYS A  42      44.396   7.887 -20.518  1.00  2.27           H  
ATOM    616 1HG  LYS A  42      43.044   6.403 -18.989  1.00  2.27           H  
ATOM    617 2HG  LYS A  42      43.809   7.208 -17.622  1.00  2.27           H  
ATOM    618 1HD  LYS A  42      42.940   9.382 -18.317  1.00  2.27           H  
ATOM    619 2HD  LYS A  42      42.178   8.647 -19.732  1.00  2.27           H  
ATOM    620 1HE  LYS A  42      40.464   8.940 -18.088  1.00  2.27           H  
ATOM    621 2HE  LYS A  42      40.817   7.203 -18.142  1.00  2.27           H  
ATOM    622 1HZ  LYS A  42      40.617   7.997 -15.881  1.00  2.27           H  
ATOM    623 2HZ  LYS A  42      42.153   7.468 -16.101  1.00  2.27           H  
ATOM    624 3HZ  LYS A  42      41.824   9.080 -16.089  1.00  2.27           H  
ATOM    625  N   ASP A  43      45.762   5.130 -17.582  1.00  2.42           N  
ATOM    626  CA  ASP A  43      46.107   4.703 -16.227  1.00  2.42           C  
ATOM    627  C   ASP A  43      46.744   3.316 -16.245  1.00  2.42           C  
ATOM    628  O   ASP A  43      46.907   2.671 -15.210  1.00  2.42           O  
ATOM    629  CB  ASP A  43      44.842   4.661 -15.371  1.00  2.42           C  
ATOM    630  CG  ASP A  43      44.186   6.020 -15.152  1.00  2.42           C  
ATOM    631  OD1 ASP A  43      44.856   6.952 -14.816  1.00  2.42           O  
ATOM    632  OD2 ASP A  43      42.990   6.120 -15.375  1.00  2.42           O  
ATOM    633  H   ASP A  43      45.112   4.551 -18.118  1.00  2.42           H  
ATOM    634  HA  ASP A  43      46.817   5.410 -15.800  1.00  2.42           H  
ATOM    635 1HB  ASP A  43      44.122   4.043 -15.889  1.00  2.42           H  
ATOM    636 2HB  ASP A  43      45.060   4.200 -14.407  1.00  2.42           H  
ATOM    637  N   HIS A  44      47.050   2.837 -17.438  1.00  2.33           N  
ATOM    638  CA  HIS A  44      47.483   1.467 -17.644  1.00  2.33           C  
ATOM    639  C   HIS A  44      48.936   1.167 -17.304  1.00  2.33           C  
ATOM    640  O   HIS A  44      49.226   0.180 -16.633  1.00  2.33           O  
ATOM    641  CB  HIS A  44      47.181   1.087 -19.081  1.00  2.33           C  
ATOM    642  CG  HIS A  44      47.434  -0.284 -19.418  1.00  2.33           C  
ATOM    643  ND1 HIS A  44      48.690  -0.761 -19.723  1.00  2.33           N  
ATOM    644  CD2 HIS A  44      46.589  -1.318 -19.525  1.00  2.33           C  
ATOM    645  CE1 HIS A  44      48.606  -2.039 -19.991  1.00  2.33           C  
ATOM    646  NE2 HIS A  44      47.332  -2.405 -19.875  1.00  2.33           N  
ATOM    647  H   HIS A  44      46.970   3.437 -18.259  1.00  2.33           H  
ATOM    648  HA  HIS A  44      46.880   0.819 -17.009  1.00  2.33           H  
ATOM    649 1HB  HIS A  44      46.128   1.276 -19.269  1.00  2.33           H  
ATOM    650 2HB  HIS A  44      47.762   1.715 -19.749  1.00  2.33           H  
ATOM    651  HD1 HIS A  44      49.433  -0.188 -20.073  1.00  2.33           H  
ATOM    652  HD2 HIS A  44      45.511  -1.407 -19.386  1.00  2.33           H  
ATOM    653  HE1 HIS A  44      49.501  -2.606 -20.255  1.00  2.33           H  
ATOM    654  N   GLY A  45      49.857   1.999 -17.779  1.00  2.03           N  
ATOM    655  CA  GLY A  45      51.295   1.742 -17.642  1.00  2.03           C  
ATOM    656  C   GLY A  45      51.820   1.534 -16.213  1.00  2.03           C  
ATOM    657  O   GLY A  45      52.881   0.941 -16.032  1.00  2.03           O  
ATOM    658  H   GLY A  45      49.553   2.818 -18.288  1.00  2.03           H  
ATOM    659 1HA  GLY A  45      51.547   0.862 -18.236  1.00  2.03           H  
ATOM    660 2HA  GLY A  45      51.837   2.571 -18.094  1.00  2.03           H  
ATOM    661  N   LYS A  46      51.116   2.033 -15.203  1.00  1.65           N  
ATOM    662  CA  LYS A  46      51.587   1.864 -13.833  1.00  1.65           C  
ATOM    663  C   LYS A  46      50.811   0.813 -13.043  1.00  1.65           C  
ATOM    664  O   LYS A  46      51.357   0.175 -12.143  1.00  1.65           O  
ATOM    665  CB  LYS A  46      51.536   3.196 -13.091  1.00  1.65           C  
ATOM    666  CG  LYS A  46      52.394   4.293 -13.712  1.00  1.65           C  
ATOM    667  CD  LYS A  46      53.870   3.911 -13.709  1.00  1.65           C  
ATOM    668  CE  LYS A  46      54.737   5.038 -14.245  1.00  1.65           C  
ATOM    669  NZ  LYS A  46      56.175   4.662 -14.281  1.00  1.65           N  
ATOM    670  H   LYS A  46      50.253   2.518 -15.393  1.00  1.65           H  
ATOM    671  HA  LYS A  46      52.626   1.536 -13.865  1.00  1.65           H  
ATOM    672 1HB  LYS A  46      50.503   3.546 -13.048  1.00  1.65           H  
ATOM    673 2HB  LYS A  46      51.874   3.049 -12.063  1.00  1.65           H  
ATOM    674 1HG  LYS A  46      52.074   4.471 -14.739  1.00  1.65           H  
ATOM    675 2HG  LYS A  46      52.268   5.215 -13.145  1.00  1.65           H  
ATOM    676 1HD  LYS A  46      54.183   3.671 -12.688  1.00  1.65           H  
ATOM    677 2HD  LYS A  46      54.014   3.027 -14.330  1.00  1.65           H  
ATOM    678 1HE  LYS A  46      54.412   5.288 -15.253  1.00  1.65           H  
ATOM    679 2HE  LYS A  46      54.618   5.913 -13.607  1.00  1.65           H  
ATOM    680 1HZ  LYS A  46      56.718   5.434 -14.641  1.00  1.65           H  
ATOM    681 2HZ  LYS A  46      56.484   4.437 -13.343  1.00  1.65           H  
ATOM    682 3HZ  LYS A  46      56.297   3.855 -14.880  1.00  1.65           H  
ATOM    683  N   GLU A  47      49.546   0.594 -13.375  1.00  1.31           N  
ATOM    684  CA  GLU A  47      48.692  -0.284 -12.572  1.00  1.31           C  
ATOM    685  C   GLU A  47      48.827  -1.770 -12.934  1.00  1.31           C  
ATOM    686  O   GLU A  47      47.848  -2.472 -13.201  1.00  1.31           O  
ATOM    687  CB  GLU A  47      47.262   0.215 -12.739  1.00  1.31           C  
ATOM    688  CG  GLU A  47      47.059   1.613 -12.162  1.00  1.31           C  
ATOM    689  CD  GLU A  47      47.184   1.652 -10.666  1.00  1.31           C  
ATOM    690  OE1 GLU A  47      46.399   0.993 -10.027  1.00  1.31           O  
ATOM    691  OE2 GLU A  47      48.047   2.328 -10.159  1.00  1.31           O  
ATOM    692  H   GLU A  47      49.146   1.071 -14.173  1.00  1.31           H  
ATOM    693  HA  GLU A  47      48.979  -0.169 -11.526  1.00  1.31           H  
ATOM    694 1HB  GLU A  47      47.032   0.277 -13.806  1.00  1.31           H  
ATOM    695 2HB  GLU A  47      46.571  -0.455 -12.317  1.00  1.31           H  
ATOM    696 1HG  GLU A  47      47.803   2.281 -12.597  1.00  1.31           H  
ATOM    697 2HG  GLU A  47      46.073   1.973 -12.457  1.00  1.31           H  
ATOM    698  N   THR A  48      50.051  -2.265 -12.817  1.00  1.04           N  
ATOM    699  CA  THR A  48      50.399  -3.621 -13.236  1.00  1.04           C  
ATOM    700  C   THR A  48      49.766  -4.743 -12.407  1.00  1.04           C  
ATOM    701  O   THR A  48      49.520  -5.827 -12.927  1.00  1.04           O  
ATOM    702  CB  THR A  48      51.934  -3.743 -13.282  1.00  1.04           C  
ATOM    703  OG1 THR A  48      52.483  -3.403 -12.008  1.00  1.04           O  
ATOM    704  CG2 THR A  48      52.505  -2.787 -14.340  1.00  1.04           C  
ATOM    705  H   THR A  48      50.771  -1.616 -12.503  1.00  1.04           H  
ATOM    706  HA  THR A  48      50.045  -3.743 -14.260  1.00  1.04           H  
ATOM    707  HB  THR A  48      52.213  -4.766 -13.529  1.00  1.04           H  
ATOM    708  HG1 THR A  48      52.284  -4.088 -11.351  1.00  1.04           H  
ATOM    709 1HG2 THR A  48      53.583  -2.869 -14.375  1.00  1.04           H  
ATOM    710 2HG2 THR A  48      52.093  -3.042 -15.316  1.00  1.04           H  
ATOM    711 3HG2 THR A  48      52.232  -1.760 -14.090  1.00  1.04           H  
ATOM    712  N   CYS A  49      49.475  -4.484 -11.139  1.00  0.86           N  
ATOM    713  CA  CYS A  49      48.841  -5.495 -10.299  1.00  0.86           C  
ATOM    714  C   CYS A  49      47.518  -4.994  -9.710  1.00  0.86           C  
ATOM    715  O   CYS A  49      47.123  -5.435  -8.625  1.00  0.86           O  
ATOM    716  CB  CYS A  49      49.787  -5.950  -9.186  1.00  0.86           C  
ATOM    717  SG  CYS A  49      51.325  -6.776  -9.793  1.00  0.86           S  
ATOM    718  H   CYS A  49      49.696  -3.574 -10.759  1.00  0.86           H  
ATOM    719  HA  CYS A  49      48.618  -6.366 -10.916  1.00  0.86           H  
ATOM    720 1HB  CYS A  49      50.072  -5.095  -8.572  1.00  0.86           H  
ATOM    721 2HB  CYS A  49      49.268  -6.658  -8.536  1.00  0.86           H  
ATOM    722  HG  CYS A  49      51.720  -7.196  -8.561  1.00  0.86           H  
ATOM    723  N   THR A  50      46.845  -4.072 -10.407  1.00  0.76           N  
ATOM    724  CA  THR A  50      45.596  -3.514  -9.886  1.00  0.76           C  
ATOM    725  C   THR A  50      44.380  -3.841 -10.747  1.00  0.76           C  
ATOM    726  O   THR A  50      44.429  -3.747 -11.973  1.00  0.76           O  
ATOM    727  CB  THR A  50      45.662  -1.986  -9.814  1.00  0.76           C  
ATOM    728  OG1 THR A  50      46.741  -1.543  -8.990  1.00  0.76           O  
ATOM    729  CG2 THR A  50      44.387  -1.437  -9.246  1.00  0.76           C  
ATOM    730  H   THR A  50      47.202  -3.733 -11.307  1.00  0.76           H  
ATOM    731  HA  THR A  50      45.414  -3.915  -8.895  1.00  0.76           H  
ATOM    732  HB  THR A  50      45.791  -1.606 -10.785  1.00  0.76           H  
ATOM    733  HG1 THR A  50      46.827  -0.568  -9.143  1.00  0.76           H  
ATOM    734 1HG2 THR A  50      44.468  -0.365  -9.218  1.00  0.76           H  
ATOM    735 2HG2 THR A  50      43.546  -1.706  -9.853  1.00  0.76           H  
ATOM    736 3HG2 THR A  50      44.235  -1.815  -8.257  1.00  0.76           H  
ATOM    737  N   ALA A  51      43.289  -4.227 -10.096  1.00  0.72           N  
ATOM    738  CA  ALA A  51      42.022  -4.449 -10.780  1.00  0.72           C  
ATOM    739  C   ALA A  51      41.075  -3.319 -10.424  1.00  0.72           C  
ATOM    740  O   ALA A  51      41.098  -2.822  -9.296  1.00  0.72           O  
ATOM    741  CB  ALA A  51      41.419  -5.776 -10.391  1.00  0.72           C  
ATOM    742  H   ALA A  51      43.315  -4.301  -9.080  1.00  0.72           H  
ATOM    743  HA  ALA A  51      42.188  -4.422 -11.857  1.00  0.72           H  
ATOM    744 1HB  ALA A  51      40.472  -5.910 -10.911  1.00  0.72           H  
ATOM    745 2HB  ALA A  51      42.106  -6.553 -10.683  1.00  0.72           H  
ATOM    746 3HB  ALA A  51      41.250  -5.802  -9.313  1.00  0.72           H  
ATOM    747  N   TYR A  52      40.222  -2.933 -11.368  1.00  0.72           N  
ATOM    748  CA  TYR A  52      39.200  -1.930 -11.126  1.00  0.72           C  
ATOM    749  C   TYR A  52      37.813  -2.565 -11.132  1.00  0.72           C  
ATOM    750  O   TYR A  52      37.353  -3.142 -12.116  1.00  0.72           O  
ATOM    751  CB  TYR A  52      39.397  -0.775 -12.085  1.00  0.72           C  
ATOM    752  CG  TYR A  52      40.643  -0.014 -11.709  1.00  0.72           C  
ATOM    753  CD1 TYR A  52      41.905  -0.434 -12.130  1.00  0.72           C  
ATOM    754  CD2 TYR A  52      40.517   1.107 -10.928  1.00  0.72           C  
ATOM    755  CE1 TYR A  52      43.028   0.296 -11.751  1.00  0.72           C  
ATOM    756  CE2 TYR A  52      41.618   1.825 -10.554  1.00  0.72           C  
ATOM    757  CZ  TYR A  52      42.870   1.432 -10.952  1.00  0.72           C  
ATOM    758  OH  TYR A  52      43.958   2.180 -10.556  1.00  0.72           O  
ATOM    759  H   TYR A  52      40.276  -3.350 -12.291  1.00  0.72           H  
ATOM    760  HA  TYR A  52      39.358  -1.523 -10.133  1.00  0.72           H  
ATOM    761 1HB  TYR A  52      39.525  -1.143 -13.093  1.00  0.72           H  
ATOM    762 2HB  TYR A  52      38.544  -0.102 -12.064  1.00  0.72           H  
ATOM    763  HD1 TYR A  52      42.012  -1.327 -12.753  1.00  0.72           H  
ATOM    764  HD2 TYR A  52      39.531   1.423 -10.599  1.00  0.72           H  
ATOM    765  HE1 TYR A  52      44.022  -0.019 -12.074  1.00  0.72           H  
ATOM    766  HE2 TYR A  52      41.498   2.711  -9.931  1.00  0.72           H  
ATOM    767  HH  TYR A  52      44.772   1.622 -10.520  1.00  0.72           H  
ATOM    768  N   ILE A  53      37.187  -2.506  -9.975  1.00  0.75           N  
ATOM    769  CA  ILE A  53      35.937  -3.189  -9.683  1.00  0.75           C  
ATOM    770  C   ILE A  53      34.843  -2.180  -9.328  1.00  0.75           C  
ATOM    771  O   ILE A  53      35.080  -1.245  -8.561  1.00  0.75           O  
ATOM    772  CB  ILE A  53      36.210  -4.163  -8.526  1.00  0.75           C  
ATOM    773  CG1 ILE A  53      37.318  -5.186  -8.935  1.00  0.75           C  
ATOM    774  CG2 ILE A  53      34.945  -4.889  -8.159  1.00  0.75           C  
ATOM    775  CD1 ILE A  53      37.873  -5.990  -7.823  1.00  0.75           C  
ATOM    776  H   ILE A  53      37.632  -1.981  -9.227  1.00  0.75           H  
ATOM    777  HA  ILE A  53      35.619  -3.758 -10.559  1.00  0.75           H  
ATOM    778  HB  ILE A  53      36.585  -3.601  -7.692  1.00  0.75           H  
ATOM    779 1HG1 ILE A  53      36.905  -5.861  -9.632  1.00  0.75           H  
ATOM    780 2HG1 ILE A  53      38.150  -4.664  -9.397  1.00  0.75           H  
ATOM    781 1HG2 ILE A  53      35.133  -5.563  -7.333  1.00  0.75           H  
ATOM    782 2HG2 ILE A  53      34.213  -4.160  -7.870  1.00  0.75           H  
ATOM    783 3HG2 ILE A  53      34.581  -5.455  -9.016  1.00  0.75           H  
ATOM    784 1HD1 ILE A  53      38.618  -6.677  -8.219  1.00  0.75           H  
ATOM    785 2HD1 ILE A  53      38.335  -5.335  -7.097  1.00  0.75           H  
ATOM    786 3HD1 ILE A  53      37.076  -6.545  -7.354  1.00  0.75           H  
ATOM    787  N   HIS A  54      33.641  -2.324  -9.880  1.00  0.80           N  
ATOM    788  CA  HIS A  54      32.588  -1.359  -9.580  1.00  0.80           C  
ATOM    789  C   HIS A  54      32.423  -1.203  -8.046  1.00  0.80           C  
ATOM    790  O   HIS A  54      32.403  -2.209  -7.333  1.00  0.80           O  
ATOM    791  CB  HIS A  54      31.248  -1.802 -10.192  1.00  0.80           C  
ATOM    792  CG  HIS A  54      30.103  -0.792 -10.047  1.00  0.80           C  
ATOM    793  ND1 HIS A  54      29.465  -0.547  -8.845  1.00  0.80           N  
ATOM    794  CD2 HIS A  54      29.500   0.022 -10.953  1.00  0.80           C  
ATOM    795  CE1 HIS A  54      28.543   0.398  -9.029  1.00  0.80           C  
ATOM    796  NE2 HIS A  54      28.546   0.744 -10.275  1.00  0.80           N  
ATOM    797  H   HIS A  54      33.463  -3.096 -10.519  1.00  0.80           H  
ATOM    798  HA  HIS A  54      32.861  -0.421 -10.040  1.00  0.80           H  
ATOM    799 1HB  HIS A  54      31.385  -1.966 -11.266  1.00  0.80           H  
ATOM    800 2HB  HIS A  54      30.940  -2.746  -9.766  1.00  0.80           H  
ATOM    801  HD2 HIS A  54      29.731   0.114 -12.000  1.00  0.80           H  
ATOM    802  HE1 HIS A  54      27.896   0.844  -8.280  1.00  0.80           H  
ATOM    803  HE2 HIS A  54      27.936   1.487 -10.660  1.00  0.80           H  
ATOM    804  N   PRO A  55      32.275   0.035  -7.504  1.00  0.86           N  
ATOM    805  CA  PRO A  55      32.065   0.346  -6.089  1.00  0.86           C  
ATOM    806  C   PRO A  55      30.986  -0.461  -5.357  1.00  0.86           C  
ATOM    807  O   PRO A  55      31.142  -0.733  -4.157  1.00  0.86           O  
ATOM    808  CB  PRO A  55      31.621   1.812  -6.163  1.00  0.86           C  
ATOM    809  CG  PRO A  55      32.338   2.368  -7.360  1.00  0.86           C  
ATOM    810  CD  PRO A  55      32.369   1.255  -8.365  1.00  0.86           C  
ATOM    811  HA  PRO A  55      33.027   0.259  -5.565  1.00  0.86           H  
ATOM    812 1HB  PRO A  55      30.521   1.865  -6.264  1.00  0.86           H  
ATOM    813 2HB  PRO A  55      31.879   2.327  -5.230  1.00  0.86           H  
ATOM    814 1HG  PRO A  55      31.795   3.245  -7.737  1.00  0.86           H  
ATOM    815 2HG  PRO A  55      33.323   2.722  -7.087  1.00  0.86           H  
ATOM    816 1HD  PRO A  55      31.529   1.352  -9.051  1.00  0.86           H  
ATOM    817 2HD  PRO A  55      33.339   1.309  -8.873  1.00  0.86           H  
ATOM    818  N   ASN A  56      29.901  -0.854  -6.034  1.00  0.93           N  
ATOM    819  CA  ASN A  56      28.856  -1.621  -5.349  1.00  0.93           C  
ATOM    820  C   ASN A  56      29.306  -3.043  -5.118  1.00  0.93           C  
ATOM    821  O   ASN A  56      28.870  -3.693  -4.168  1.00  0.93           O  
ATOM    822  CB  ASN A  56      27.523  -1.618  -6.078  1.00  0.93           C  
ATOM    823  CG  ASN A  56      26.779  -0.312  -5.958  1.00  0.93           C  
ATOM    824  OD1 ASN A  56      27.042   0.496  -5.060  1.00  0.93           O  
ATOM    825  ND2 ASN A  56      25.828  -0.099  -6.834  1.00  0.93           N  
ATOM    826  H   ASN A  56      29.789  -0.646  -7.021  1.00  0.93           H  
ATOM    827  HA  ASN A  56      28.694  -1.174  -4.370  1.00  0.93           H  
ATOM    828 1HB  ASN A  56      27.688  -1.832  -7.128  1.00  0.93           H  
ATOM    829 2HB  ASN A  56      26.892  -2.416  -5.686  1.00  0.93           H  
ATOM    830 1HD2 ASN A  56      25.295   0.747  -6.798  1.00  0.93           H  
ATOM    831 2HD2 ASN A  56      25.633  -0.780  -7.539  1.00  0.93           H  
ATOM    832  N   VAL A  57      30.180  -3.536  -5.986  1.00  0.99           N  
ATOM    833  CA  VAL A  57      30.665  -4.891  -5.870  1.00  0.99           C  
ATOM    834  C   VAL A  57      31.639  -4.925  -4.731  1.00  0.99           C  
ATOM    835  O   VAL A  57      31.587  -5.788  -3.859  1.00  0.99           O  
ATOM    836  CB  VAL A  57      31.380  -5.310  -7.145  1.00  0.99           C  
ATOM    837  CG1 VAL A  57      32.004  -6.641  -6.961  1.00  0.99           C  
ATOM    838  CG2 VAL A  57      30.432  -5.308  -8.259  1.00  0.99           C  
ATOM    839  H   VAL A  57      30.565  -2.948  -6.719  1.00  0.99           H  
ATOM    840  HA  VAL A  57      29.834  -5.565  -5.667  1.00  0.99           H  
ATOM    841  HB  VAL A  57      32.152  -4.616  -7.352  1.00  0.99           H  
ATOM    842 1HG1 VAL A  57      32.524  -6.917  -7.876  1.00  0.99           H  
ATOM    843 2HG1 VAL A  57      32.709  -6.587  -6.140  1.00  0.99           H  
ATOM    844 3HG1 VAL A  57      31.235  -7.372  -6.739  1.00  0.99           H  
ATOM    845 1HG2 VAL A  57      30.959  -5.585  -9.172  1.00  0.99           H  
ATOM    846 2HG2 VAL A  57      29.631  -6.017  -8.068  1.00  0.99           H  
ATOM    847 3HG2 VAL A  57      30.009  -4.317  -8.374  1.00  0.99           H  
ATOM    848  N   LEU A  58      32.520  -3.941  -4.710  1.00  1.05           N  
ATOM    849  CA  LEU A  58      33.480  -3.903  -3.637  1.00  1.05           C  
ATOM    850  C   LEU A  58      32.804  -3.681  -2.290  1.00  1.05           C  
ATOM    851  O   LEU A  58      33.100  -4.342  -1.297  1.00  1.05           O  
ATOM    852  CB  LEU A  58      34.484  -2.788  -3.874  1.00  1.05           C  
ATOM    853  CG  LEU A  58      35.388  -2.997  -5.021  1.00  1.05           C  
ATOM    854  CD1 LEU A  58      36.218  -1.808  -5.186  1.00  1.05           C  
ATOM    855  CD2 LEU A  58      36.224  -4.205  -4.787  1.00  1.05           C  
ATOM    856  H   LEU A  58      32.516  -3.239  -5.456  1.00  1.05           H  
ATOM    857  HA  LEU A  58      34.009  -4.856  -3.617  1.00  1.05           H  
ATOM    858 1HB  LEU A  58      33.935  -1.865  -4.053  1.00  1.05           H  
ATOM    859 2HB  LEU A  58      35.089  -2.660  -2.992  1.00  1.05           H  
ATOM    860  HG  LEU A  58      34.800  -3.115  -5.919  1.00  1.05           H  
ATOM    861 1HD1 LEU A  58      36.873  -1.949  -6.036  1.00  1.05           H  
ATOM    862 2HD1 LEU A  58      35.575  -0.952  -5.349  1.00  1.05           H  
ATOM    863 3HD1 LEU A  58      36.822  -1.651  -4.288  1.00  1.05           H  
ATOM    864 1HD2 LEU A  58      36.887  -4.349  -5.610  1.00  1.05           H  
ATOM    865 2HD2 LEU A  58      36.799  -4.039  -3.884  1.00  1.05           H  
ATOM    866 3HD2 LEU A  58      35.592  -5.082  -4.673  1.00  1.05           H  
ATOM    867  N   SER A  59      31.856  -2.752  -2.225  1.00  1.10           N  
ATOM    868  CA  SER A  59      31.213  -2.533  -0.948  1.00  1.10           C  
ATOM    869  C   SER A  59      30.446  -3.775  -0.486  1.00  1.10           C  
ATOM    870  O   SER A  59      30.597  -4.230   0.651  1.00  1.10           O  
ATOM    871  CB  SER A  59      30.243  -1.374  -1.071  1.00  1.10           C  
ATOM    872  OG  SER A  59      30.919  -0.185  -1.371  1.00  1.10           O  
ATOM    873  H   SER A  59      31.596  -2.188  -3.032  1.00  1.10           H  
ATOM    874  HA  SER A  59      31.981  -2.291  -0.211  1.00  1.10           H  
ATOM    875 1HB  SER A  59      29.518  -1.589  -1.859  1.00  1.10           H  
ATOM    876 2HB  SER A  59      29.696  -1.263  -0.140  1.00  1.10           H  
ATOM    877  HG  SER A  59      31.189  -0.273  -2.314  1.00  1.10           H  
ATOM    878  N   SER A  60      29.685  -4.381  -1.395  1.00  1.11           N  
ATOM    879  CA  SER A  60      28.840  -5.522  -1.081  1.00  1.11           C  
ATOM    880  C   SER A  60      29.603  -6.783  -0.684  1.00  1.11           C  
ATOM    881  O   SER A  60      29.154  -7.539   0.180  1.00  1.11           O  
ATOM    882  CB  SER A  60      27.966  -5.821  -2.250  1.00  1.11           C  
ATOM    883  OG  SER A  60      27.084  -4.765  -2.514  1.00  1.11           O  
ATOM    884  H   SER A  60      29.625  -4.011  -2.342  1.00  1.11           H  
ATOM    885  HA  SER A  60      28.205  -5.240  -0.244  1.00  1.11           H  
ATOM    886 1HB  SER A  60      28.575  -6.040  -3.129  1.00  1.11           H  
ATOM    887 2HB  SER A  60      27.414  -6.680  -2.006  1.00  1.11           H  
ATOM    888  HG  SER A  60      27.612  -4.120  -3.032  1.00  1.11           H  
ATOM    889  N   LEU A  61      30.761  -7.008  -1.307  1.00  1.10           N  
ATOM    890  CA  LEU A  61      31.587  -8.178  -1.028  1.00  1.10           C  
ATOM    891  C   LEU A  61      32.583  -7.900   0.102  1.00  1.10           C  
ATOM    892  O   LEU A  61      33.453  -8.728   0.381  1.00  1.10           O  
ATOM    893  CB  LEU A  61      32.379  -8.599  -2.275  1.00  1.10           C  
ATOM    894  CG  LEU A  61      31.574  -9.039  -3.515  1.00  1.10           C  
ATOM    895  CD1 LEU A  61      32.553  -9.338  -4.637  1.00  1.10           C  
ATOM    896  CD2 LEU A  61      30.733 -10.246  -3.196  1.00  1.10           C  
ATOM    897  H   LEU A  61      31.074  -6.366  -2.037  1.00  1.10           H  
ATOM    898  HA  LEU A  61      30.937  -8.997  -0.726  1.00  1.10           H  
ATOM    899 1HB  LEU A  61      32.982  -7.741  -2.582  1.00  1.10           H  
ATOM    900 2HB  LEU A  61      33.055  -9.408  -2.005  1.00  1.10           H  
ATOM    901  HG  LEU A  61      30.926  -8.221  -3.836  1.00  1.10           H  
ATOM    902 1HD1 LEU A  61      32.009  -9.631  -5.535  1.00  1.10           H  
ATOM    903 2HD1 LEU A  61      33.135  -8.448  -4.832  1.00  1.10           H  
ATOM    904 3HD1 LEU A  61      33.223 -10.148  -4.342  1.00  1.10           H  
ATOM    905 1HD2 LEU A  61      30.180 -10.540  -4.087  1.00  1.10           H  
ATOM    906 2HD2 LEU A  61      31.376 -11.067  -2.883  1.00  1.10           H  
ATOM    907 3HD2 LEU A  61      30.042 -10.003  -2.397  1.00  1.10           H  
ATOM    908  N   GLU A  62      32.486  -6.709   0.706  1.00  1.08           N  
ATOM    909  CA  GLU A  62      33.350  -6.225   1.781  1.00  1.08           C  
ATOM    910  C   GLU A  62      34.824  -6.136   1.410  1.00  1.08           C  
ATOM    911  O   GLU A  62      35.700  -6.496   2.213  1.00  1.08           O  
ATOM    912  CB  GLU A  62      33.214  -7.111   3.033  1.00  1.08           C  
ATOM    913  CG  GLU A  62      31.820  -7.170   3.640  1.00  1.08           C  
ATOM    914  CD  GLU A  62      31.779  -7.958   4.939  1.00  1.08           C  
ATOM    915  OE1 GLU A  62      32.801  -8.481   5.328  1.00  1.08           O  
ATOM    916  OE2 GLU A  62      30.729  -8.031   5.537  1.00  1.08           O  
ATOM    917  H   GLU A  62      31.729  -6.082   0.443  1.00  1.08           H  
ATOM    918  HA  GLU A  62      33.009  -5.226   2.051  1.00  1.08           H  
ATOM    919 1HB  GLU A  62      33.528  -8.128   2.804  1.00  1.08           H  
ATOM    920 2HB  GLU A  62      33.886  -6.735   3.803  1.00  1.08           H  
ATOM    921 1HG  GLU A  62      31.472  -6.154   3.828  1.00  1.08           H  
ATOM    922 2HG  GLU A  62      31.140  -7.626   2.918  1.00  1.08           H  
ATOM    923  N   ILE A  63      35.111  -5.638   0.211  1.00  1.05           N  
ATOM    924  CA  ILE A  63      36.485  -5.488  -0.253  1.00  1.05           C  
ATOM    925  C   ILE A  63      36.860  -4.001  -0.295  1.00  1.05           C  
ATOM    926  O   ILE A  63      36.211  -3.206  -0.963  1.00  1.05           O  
ATOM    927  CB  ILE A  63      36.630  -6.091  -1.656  1.00  1.05           C  
ATOM    928  CG1 ILE A  63      36.265  -7.561  -1.685  1.00  1.05           C  
ATOM    929  CG2 ILE A  63      38.021  -5.953  -2.092  1.00  1.05           C  
ATOM    930  CD1 ILE A  63      36.169  -8.142  -3.101  1.00  1.05           C  
ATOM    931  H   ILE A  63      34.346  -5.337  -0.397  1.00  1.05           H  
ATOM    932  HA  ILE A  63      37.156  -6.005   0.432  1.00  1.05           H  
ATOM    933  HB  ILE A  63      35.967  -5.576  -2.325  1.00  1.05           H  
ATOM    934 1HG1 ILE A  63      37.016  -8.103  -1.140  1.00  1.05           H  
ATOM    935 2HG1 ILE A  63      35.309  -7.702  -1.191  1.00  1.05           H  
ATOM    936 1HG2 ILE A  63      38.109  -6.371  -3.083  1.00  1.05           H  
ATOM    937 2HG2 ILE A  63      38.291  -4.897  -2.098  1.00  1.05           H  
ATOM    938 3HG2 ILE A  63      38.683  -6.491  -1.408  1.00  1.05           H  
ATOM    939 1HD1 ILE A  63      35.911  -9.201  -3.045  1.00  1.05           H  
ATOM    940 2HD1 ILE A  63      35.398  -7.611  -3.663  1.00  1.05           H  
ATOM    941 3HD1 ILE A  63      37.122  -8.030  -3.608  1.00  1.05           H  
ATOM    942  N   ASN A  64      37.861  -3.606   0.476  1.00  1.01           N  
ATOM    943  CA  ASN A  64      38.268  -2.201   0.512  1.00  1.01           C  
ATOM    944  C   ASN A  64      39.114  -1.872  -0.722  1.00  1.01           C  
ATOM    945  O   ASN A  64      39.935  -2.700  -1.098  1.00  1.01           O  
ATOM    946  CB  ASN A  64      39.061  -1.902   1.780  1.00  1.01           C  
ATOM    947  CG  ASN A  64      39.285  -0.430   2.037  1.00  1.01           C  
ATOM    948  OD1 ASN A  64      40.162   0.225   1.443  1.00  1.01           O  
ATOM    949  ND2 ASN A  64      38.495   0.115   2.928  1.00  1.01           N  
ATOM    950  H   ASN A  64      38.367  -4.293   1.030  1.00  1.01           H  
ATOM    951  HA  ASN A  64      37.362  -1.596   0.510  1.00  1.01           H  
ATOM    952 1HB  ASN A  64      38.547  -2.337   2.638  1.00  1.01           H  
ATOM    953 2HB  ASN A  64      40.026  -2.377   1.711  1.00  1.01           H  
ATOM    954 1HD2 ASN A  64      38.586   1.086   3.151  1.00  1.01           H  
ATOM    955 2HD2 ASN A  64      37.801  -0.439   3.389  1.00  1.01           H  
ATOM    956  N   PRO A  65      38.989  -0.687  -1.347  1.00  0.99           N  
ATOM    957  CA  PRO A  65      39.855  -0.218  -2.419  1.00  0.99           C  
ATOM    958  C   PRO A  65      41.359  -0.387  -2.135  1.00  0.99           C  
ATOM    959  O   PRO A  65      42.150  -0.583  -3.055  1.00  0.99           O  
ATOM    960  CB  PRO A  65      39.444   1.248  -2.541  1.00  0.99           C  
ATOM    961  CG  PRO A  65      37.975   1.251  -2.154  1.00  0.99           C  
ATOM    962  CD  PRO A  65      37.858   0.229  -1.044  1.00  0.99           C  
ATOM    963  HA  PRO A  65      39.575  -0.724  -3.328  1.00  0.99           H  
ATOM    964 1HB  PRO A  65      40.063   1.864  -1.869  1.00  0.99           H  
ATOM    965 2HB  PRO A  65      39.626   1.603  -3.561  1.00  0.99           H  
ATOM    966 1HG  PRO A  65      37.664   2.264  -1.846  1.00  0.99           H  
ATOM    967 2HG  PRO A  65      37.359   0.982  -3.024  1.00  0.99           H  
ATOM    968 1HD  PRO A  65      37.964   0.717  -0.074  1.00  0.99           H  
ATOM    969 2HD  PRO A  65      36.891  -0.293  -1.157  1.00  0.99           H  
ATOM    970  N   GLY A  66      41.775  -0.296  -0.863  1.00  0.98           N  
ATOM    971  CA  GLY A  66      43.189  -0.440  -0.527  1.00  0.98           C  
ATOM    972  C   GLY A  66      43.577  -1.884  -0.182  1.00  0.98           C  
ATOM    973  O   GLY A  66      44.711  -2.146   0.231  1.00  0.98           O  
ATOM    974  H   GLY A  66      41.120  -0.132  -0.103  1.00  0.98           H  
ATOM    975 1HA  GLY A  66      43.796  -0.094  -1.362  1.00  0.98           H  
ATOM    976 2HA  GLY A  66      43.418   0.206   0.318  1.00  0.98           H  
ATOM    977  N   SER A  67      42.626  -2.807  -0.300  1.00  0.98           N  
ATOM    978  CA  SER A  67      42.835  -4.212   0.021  1.00  0.98           C  
ATOM    979  C   SER A  67      42.999  -5.010  -1.258  1.00  0.98           C  
ATOM    980  O   SER A  67      42.913  -4.463  -2.358  1.00  0.98           O  
ATOM    981  CB  SER A  67      41.693  -4.778   0.844  1.00  0.98           C  
ATOM    982  OG  SER A  67      40.548  -4.969   0.069  1.00  0.98           O  
ATOM    983  H   SER A  67      41.712  -2.542  -0.654  1.00  0.98           H  
ATOM    984  HA  SER A  67      43.755  -4.307   0.599  1.00  0.98           H  
ATOM    985 1HB  SER A  67      41.993  -5.725   1.287  1.00  0.98           H  
ATOM    986 2HB  SER A  67      41.477  -4.101   1.656  1.00  0.98           H  
ATOM    987  HG  SER A  67      40.459  -4.165  -0.486  1.00  0.98           H  
ATOM    988  N   PHE A  68      43.232  -6.300  -1.098  1.00  0.98           N  
ATOM    989  CA  PHE A  68      43.420  -7.201  -2.215  1.00  0.98           C  
ATOM    990  C   PHE A  68      42.260  -8.155  -2.412  1.00  0.98           C  
ATOM    991  O   PHE A  68      41.496  -8.444  -1.483  1.00  0.98           O  
ATOM    992  CB  PHE A  68      44.706  -7.991  -2.029  1.00  0.98           C  
ATOM    993  CG  PHE A  68      45.893  -7.148  -2.121  1.00  0.98           C  
ATOM    994  CD1 PHE A  68      46.360  -6.456  -1.023  1.00  0.98           C  
ATOM    995  CD2 PHE A  68      46.550  -7.031  -3.315  1.00  0.98           C  
ATOM    996  CE1 PHE A  68      47.463  -5.644  -1.135  1.00  0.98           C  
ATOM    997  CE2 PHE A  68      47.637  -6.236  -3.435  1.00  0.98           C  
ATOM    998  CZ  PHE A  68      48.098  -5.528  -2.346  1.00  0.98           C  
ATOM    999  H   PHE A  68      43.277  -6.669  -0.159  1.00  0.98           H  
ATOM   1000  HA  PHE A  68      43.515  -6.606  -3.122  1.00  0.98           H  
ATOM   1001 1HB  PHE A  68      44.711  -8.504  -1.074  1.00  0.98           H  
ATOM   1002 2HB  PHE A  68      44.768  -8.723  -2.807  1.00  0.98           H  
ATOM   1003  HD1 PHE A  68      45.841  -6.549  -0.070  1.00  0.98           H  
ATOM   1004  HD2 PHE A  68      46.183  -7.583  -4.175  1.00  0.98           H  
ATOM   1005  HE1 PHE A  68      47.826  -5.089  -0.269  1.00  0.98           H  
ATOM   1006  HE2 PHE A  68      48.139  -6.152  -4.397  1.00  0.98           H  
ATOM   1007  HZ  PHE A  68      48.971  -4.883  -2.447  1.00  0.98           H  
ATOM   1008  N   CYS A  69      42.151  -8.640  -3.633  1.00  1.00           N  
ATOM   1009  CA  CYS A  69      41.168  -9.641  -4.002  1.00  1.00           C  
ATOM   1010  C   CYS A  69      41.765 -10.503  -5.087  1.00  1.00           C  
ATOM   1011  O   CYS A  69      42.730 -10.094  -5.726  1.00  1.00           O  
ATOM   1012  CB  CYS A  69      39.923  -8.965  -4.546  1.00  1.00           C  
ATOM   1013  SG  CYS A  69      40.240  -8.068  -6.072  1.00  1.00           S  
ATOM   1014  H   CYS A  69      42.801  -8.296  -4.341  1.00  1.00           H  
ATOM   1015  HA  CYS A  69      40.924 -10.262  -3.144  1.00  1.00           H  
ATOM   1016 1HB  CYS A  69      39.159  -9.706  -4.741  1.00  1.00           H  
ATOM   1017 2HB  CYS A  69      39.535  -8.272  -3.808  1.00  1.00           H  
ATOM   1018  HG  CYS A  69      40.610  -9.141  -6.774  1.00  1.00           H  
ATOM   1019  N   THR A  70      41.189 -11.659  -5.339  1.00  1.02           N  
ATOM   1020  CA  THR A  70      41.725 -12.491  -6.397  1.00  1.02           C  
ATOM   1021  C   THR A  70      40.798 -12.439  -7.575  1.00  1.02           C  
ATOM   1022  O   THR A  70      39.579 -12.581  -7.419  1.00  1.02           O  
ATOM   1023  CB  THR A  70      41.931 -13.948  -5.941  1.00  1.02           C  
ATOM   1024  OG1 THR A  70      42.841 -13.976  -4.835  1.00  1.02           O  
ATOM   1025  CG2 THR A  70      42.538 -14.781  -7.089  1.00  1.02           C  
ATOM   1026  H   THR A  70      40.392 -11.948  -4.780  1.00  1.02           H  
ATOM   1027  HA  THR A  70      42.684 -12.093  -6.722  1.00  1.02           H  
ATOM   1028  HB  THR A  70      40.977 -14.377  -5.637  1.00  1.02           H  
ATOM   1029  HG1 THR A  70      43.056 -14.886  -4.625  1.00  1.02           H  
ATOM   1030 1HG2 THR A  70      42.691 -15.806  -6.756  1.00  1.02           H  
ATOM   1031 2HG2 THR A  70      41.866 -14.779  -7.946  1.00  1.02           H  
ATOM   1032 3HG2 THR A  70      43.492 -14.352  -7.382  1.00  1.02           H  
ATOM   1033  N   VAL A  71      41.383 -12.180  -8.745  1.00  1.08           N  
ATOM   1034  CA  VAL A  71      40.630 -12.090  -9.974  1.00  1.08           C  
ATOM   1035  C   VAL A  71      41.199 -12.992 -11.062  1.00  1.08           C  
ATOM   1036  O   VAL A  71      42.404 -12.973 -11.345  1.00  1.08           O  
ATOM   1037  CB  VAL A  71      40.558 -10.634 -10.484  1.00  1.08           C  
ATOM   1038  CG1 VAL A  71      39.793 -10.609 -11.767  1.00  1.08           C  
ATOM   1039  CG2 VAL A  71      39.857  -9.755  -9.459  1.00  1.08           C  
ATOM   1040  H   VAL A  71      42.396 -12.066  -8.768  1.00  1.08           H  
ATOM   1041  HA  VAL A  71      39.618 -12.402  -9.767  1.00  1.08           H  
ATOM   1042  HB  VAL A  71      41.565 -10.257 -10.673  1.00  1.08           H  
ATOM   1043 1HG1 VAL A  71      39.727  -9.610 -12.129  1.00  1.08           H  
ATOM   1044 2HG1 VAL A  71      40.288 -11.225 -12.511  1.00  1.08           H  
ATOM   1045 3HG1 VAL A  71      38.787 -10.992 -11.584  1.00  1.08           H  
ATOM   1046 1HG2 VAL A  71      39.794  -8.730  -9.824  1.00  1.08           H  
ATOM   1047 2HG2 VAL A  71      38.861 -10.152  -9.300  1.00  1.08           H  
ATOM   1048 3HG2 VAL A  71      40.408  -9.771  -8.531  1.00  1.08           H  
ATOM   1049  N   GLY A  72      40.329 -13.767 -11.684  1.00  1.18           N  
ATOM   1050  CA  GLY A  72      40.775 -14.613 -12.789  1.00  1.18           C  
ATOM   1051  C   GLY A  72      39.651 -15.450 -13.341  1.00  1.18           C  
ATOM   1052  O   GLY A  72      38.560 -15.469 -12.791  1.00  1.18           O  
ATOM   1053  H   GLY A  72      39.359 -13.762 -11.350  1.00  1.18           H  
ATOM   1054 1HA  GLY A  72      41.186 -13.987 -13.580  1.00  1.18           H  
ATOM   1055 2HA  GLY A  72      41.577 -15.264 -12.450  1.00  1.18           H  
ATOM   1056  N   LYS A  73      39.899 -16.165 -14.418  1.00  1.31           N  
ATOM   1057  CA  LYS A  73      38.826 -16.942 -15.021  1.00  1.31           C  
ATOM   1058  C   LYS A  73      38.229 -17.904 -14.019  1.00  1.31           C  
ATOM   1059  O   LYS A  73      38.960 -18.602 -13.309  1.00  1.31           O  
ATOM   1060  CB  LYS A  73      39.327 -17.670 -16.255  1.00  1.31           C  
ATOM   1061  CG  LYS A  73      38.262 -18.415 -17.009  1.00  1.31           C  
ATOM   1062  CD  LYS A  73      38.838 -18.940 -18.293  1.00  1.31           C  
ATOM   1063  CE  LYS A  73      37.847 -19.722 -19.095  1.00  1.31           C  
ATOM   1064  NZ  LYS A  73      36.721 -18.865 -19.492  1.00  1.31           N  
ATOM   1065  H   LYS A  73      40.816 -16.154 -14.847  1.00  1.31           H  
ATOM   1066  HA  LYS A  73      38.032 -16.265 -15.339  1.00  1.31           H  
ATOM   1067 1HB  LYS A  73      39.761 -16.952 -16.951  1.00  1.31           H  
ATOM   1068 2HB  LYS A  73      40.107 -18.381 -15.981  1.00  1.31           H  
ATOM   1069 1HG  LYS A  73      37.899 -19.251 -16.403  1.00  1.31           H  
ATOM   1070 2HG  LYS A  73      37.426 -17.744 -17.226  1.00  1.31           H  
ATOM   1071 1HD  LYS A  73      39.177 -18.091 -18.895  1.00  1.31           H  
ATOM   1072 2HD  LYS A  73      39.682 -19.556 -18.072  1.00  1.31           H  
ATOM   1073 1HE  LYS A  73      38.336 -20.094 -19.988  1.00  1.31           H  
ATOM   1074 2HE  LYS A  73      37.476 -20.567 -18.515  1.00  1.31           H  
ATOM   1075 1HZ  LYS A  73      36.063 -19.376 -20.050  1.00  1.31           H  
ATOM   1076 2HZ  LYS A  73      36.270 -18.521 -18.662  1.00  1.31           H  
ATOM   1077 3HZ  LYS A  73      37.072 -18.049 -20.021  1.00  1.31           H  
ATOM   1078  N   ILE A  74      36.903 -17.907 -13.946  1.00  1.45           N  
ATOM   1079  CA  ILE A  74      36.197 -18.767 -13.009  1.00  1.45           C  
ATOM   1080  C   ILE A  74      36.671 -20.213 -13.038  1.00  1.45           C  
ATOM   1081  O   ILE A  74      36.728 -20.846 -14.091  1.00  1.45           O  
ATOM   1082  CB  ILE A  74      34.679 -18.679 -13.294  1.00  1.45           C  
ATOM   1083  CG1 ILE A  74      33.822 -19.459 -12.246  1.00  1.45           C  
ATOM   1084  CG2 ILE A  74      34.386 -19.162 -14.686  1.00  1.45           C  
ATOM   1085  CD1 ILE A  74      33.775 -18.867 -10.872  1.00  1.45           C  
ATOM   1086  H   ILE A  74      36.382 -17.271 -14.557  1.00  1.45           H  
ATOM   1087  HA  ILE A  74      36.380 -18.397 -12.009  1.00  1.45           H  
ATOM   1088  HB  ILE A  74      34.378 -17.632 -13.225  1.00  1.45           H  
ATOM   1089 1HG1 ILE A  74      32.804 -19.499 -12.621  1.00  1.45           H  
ATOM   1090 2HG1 ILE A  74      34.197 -20.476 -12.168  1.00  1.45           H  
ATOM   1091 1HG2 ILE A  74      33.315 -19.052 -14.884  1.00  1.45           H  
ATOM   1092 2HG2 ILE A  74      34.954 -18.564 -15.401  1.00  1.45           H  
ATOM   1093 3HG2 ILE A  74      34.670 -20.209 -14.777  1.00  1.45           H  
ATOM   1094 1HD1 ILE A  74      33.140 -19.477 -10.234  1.00  1.45           H  
ATOM   1095 2HD1 ILE A  74      34.768 -18.860 -10.470  1.00  1.45           H  
ATOM   1096 3HD1 ILE A  74      33.380 -17.853 -10.914  1.00  1.45           H  
ATOM   1097  N   GLY A  75      36.993 -20.725 -11.844  1.00  1.55           N  
ATOM   1098  CA  GLY A  75      37.452 -22.095 -11.634  1.00  1.55           C  
ATOM   1099  C   GLY A  75      38.950 -22.324 -11.886  1.00  1.55           C  
ATOM   1100  O   GLY A  75      39.438 -23.442 -11.702  1.00  1.55           O  
ATOM   1101  H   GLY A  75      36.925 -20.120 -11.027  1.00  1.55           H  
ATOM   1102 1HA  GLY A  75      37.213 -22.394 -10.613  1.00  1.55           H  
ATOM   1103 2HA  GLY A  75      36.885 -22.755 -12.291  1.00  1.55           H  
ATOM   1104  N   GLU A  76      39.676 -21.291 -12.304  1.00  1.58           N  
ATOM   1105  CA  GLU A  76      41.097 -21.430 -12.627  1.00  1.58           C  
ATOM   1106  C   GLU A  76      42.024 -20.718 -11.628  1.00  1.58           C  
ATOM   1107  O   GLU A  76      41.570 -20.075 -10.672  1.00  1.58           O  
ATOM   1108  CB  GLU A  76      41.355 -20.961 -14.062  1.00  1.58           C  
ATOM   1109  CG  GLU A  76      40.562 -21.759 -15.088  1.00  1.58           C  
ATOM   1110  CD  GLU A  76      40.879 -21.421 -16.493  1.00  1.58           C  
ATOM   1111  OE1 GLU A  76      41.734 -20.601 -16.718  1.00  1.58           O  
ATOM   1112  OE2 GLU A  76      40.254 -21.977 -17.369  1.00  1.58           O  
ATOM   1113  H   GLU A  76      39.236 -20.380 -12.455  1.00  1.58           H  
ATOM   1114  HA  GLU A  76      41.344 -22.491 -12.593  1.00  1.58           H  
ATOM   1115 1HB  GLU A  76      41.079 -19.911 -14.160  1.00  1.58           H  
ATOM   1116 2HB  GLU A  76      42.411 -21.051 -14.307  1.00  1.58           H  
ATOM   1117 1HG  GLU A  76      40.748 -22.820 -14.927  1.00  1.58           H  
ATOM   1118 2HG  GLU A  76      39.499 -21.574 -14.913  1.00  1.58           H  
ATOM   1119  N   ASN A  77      43.335 -20.852 -11.871  1.00  1.51           N  
ATOM   1120  CA  ASN A  77      44.390 -20.266 -11.039  1.00  1.51           C  
ATOM   1121  C   ASN A  77      44.565 -18.794 -11.425  1.00  1.51           C  
ATOM   1122  O   ASN A  77      45.170 -18.485 -12.452  1.00  1.51           O  
ATOM   1123  CB  ASN A  77      45.697 -21.023 -11.278  1.00  1.51           C  
ATOM   1124  CG  ASN A  77      45.690 -22.488 -10.800  1.00  1.51           C  
ATOM   1125  OD1 ASN A  77      45.945 -22.809  -9.636  1.00  1.51           O  
ATOM   1126  ND2 ASN A  77      45.362 -23.380 -11.708  1.00  1.51           N  
ATOM   1127  H   ASN A  77      43.613 -21.395 -12.674  1.00  1.51           H  
ATOM   1128  HA  ASN A  77      44.103 -20.309  -9.989  1.00  1.51           H  
ATOM   1129 1HB  ASN A  77      45.930 -21.007 -12.342  1.00  1.51           H  
ATOM   1130 2HB  ASN A  77      46.508 -20.500 -10.768  1.00  1.51           H  
ATOM   1131 1HD2 ASN A  77      45.302 -24.350 -11.466  1.00  1.51           H  
ATOM   1132 2HD2 ASN A  77      45.153 -23.090 -12.640  1.00  1.51           H  
ATOM   1133  N   GLY A  78      43.951 -17.901 -10.647  1.00  1.36           N  
ATOM   1134  CA  GLY A  78      43.920 -16.470 -10.956  1.00  1.36           C  
ATOM   1135  C   GLY A  78      45.066 -15.679 -10.339  1.00  1.36           C  
ATOM   1136  O   GLY A  78      46.088 -16.246  -9.949  1.00  1.36           O  
ATOM   1137  H   GLY A  78      43.466 -18.238  -9.825  1.00  1.36           H  
ATOM   1138 1HA  GLY A  78      43.936 -16.336 -12.037  1.00  1.36           H  
ATOM   1139 2HA  GLY A  78      42.975 -16.052 -10.607  1.00  1.36           H  
ATOM   1140  N   ILE A  79      44.898 -14.356 -10.307  1.00  1.19           N  
ATOM   1141  CA  ILE A  79      45.912 -13.415  -9.839  1.00  1.19           C  
ATOM   1142  C   ILE A  79      45.460 -12.565  -8.655  1.00  1.19           C  
ATOM   1143  O   ILE A  79      44.341 -12.040  -8.642  1.00  1.19           O  
ATOM   1144  CB  ILE A  79      46.325 -12.487 -11.003  1.00  1.19           C  
ATOM   1145  CG1 ILE A  79      46.950 -13.305 -12.113  1.00  1.19           C  
ATOM   1146  CG2 ILE A  79      47.300 -11.420 -10.558  1.00  1.19           C  
ATOM   1147  CD1 ILE A  79      47.129 -12.575 -13.366  1.00  1.19           C  
ATOM   1148  H   ILE A  79      44.021 -13.964 -10.658  1.00  1.19           H  
ATOM   1149  HA  ILE A  79      46.784 -13.988  -9.529  1.00  1.19           H  
ATOM   1150  HB  ILE A  79      45.428 -12.007 -11.401  1.00  1.19           H  
ATOM   1151 1HG1 ILE A  79      47.930 -13.625 -11.780  1.00  1.19           H  
ATOM   1152 2HG1 ILE A  79      46.343 -14.177 -12.322  1.00  1.19           H  
ATOM   1153 1HG2 ILE A  79      47.540 -10.790 -11.401  1.00  1.19           H  
ATOM   1154 2HG2 ILE A  79      46.868 -10.822  -9.786  1.00  1.19           H  
ATOM   1155 3HG2 ILE A  79      48.200 -11.880 -10.185  1.00  1.19           H  
ATOM   1156 1HD1 ILE A  79      47.586 -13.222 -14.071  1.00  1.19           H  
ATOM   1157 2HD1 ILE A  79      46.165 -12.260 -13.744  1.00  1.19           H  
ATOM   1158 3HD1 ILE A  79      47.757 -11.710 -13.212  1.00  1.19           H  
ATOM   1159  N   LEU A  80      46.303 -12.441  -7.633  1.00  1.03           N  
ATOM   1160  CA  LEU A  80      45.940 -11.566  -6.533  1.00  1.03           C  
ATOM   1161  C   LEU A  80      46.198 -10.137  -7.009  1.00  1.03           C  
ATOM   1162  O   LEU A  80      47.304  -9.821  -7.452  1.00  1.03           O  
ATOM   1163  CB  LEU A  80      46.752 -11.820  -5.258  1.00  1.03           C  
ATOM   1164  CG  LEU A  80      46.222 -10.981  -4.099  1.00  1.03           C  
ATOM   1165  CD1 LEU A  80      44.883 -11.491  -3.795  1.00  1.03           C  
ATOM   1166  CD2 LEU A  80      47.063 -11.042  -2.891  1.00  1.03           C  
ATOM   1167  H   LEU A  80      47.194 -12.914  -7.644  1.00  1.03           H  
ATOM   1168  HA  LEU A  80      44.882 -11.677  -6.309  1.00  1.03           H  
ATOM   1169 1HB  LEU A  80      46.684 -12.872  -4.991  1.00  1.03           H  
ATOM   1170 2HB  LEU A  80      47.798 -11.558  -5.434  1.00  1.03           H  
ATOM   1171  HG  LEU A  80      46.137  -9.951  -4.431  1.00  1.03           H  
ATOM   1172 1HD1 LEU A  80      44.444 -10.905  -3.031  1.00  1.03           H  
ATOM   1173 2HD1 LEU A  80      44.296 -11.443  -4.670  1.00  1.03           H  
ATOM   1174 3HD1 LEU A  80      44.950 -12.525  -3.471  1.00  1.03           H  
ATOM   1175 1HD2 LEU A  80      46.623 -10.430  -2.106  1.00  1.03           H  
ATOM   1176 2HD2 LEU A  80      47.125 -12.065  -2.547  1.00  1.03           H  
ATOM   1177 3HD2 LEU A  80      48.027 -10.679  -3.123  1.00  1.03           H  
ATOM   1178  N   VAL A  81      45.171  -9.302  -6.961  1.00  0.91           N  
ATOM   1179  CA  VAL A  81      45.235  -7.931  -7.458  1.00  0.91           C  
ATOM   1180  C   VAL A  81      44.733  -6.919  -6.432  1.00  0.91           C  
ATOM   1181  O   VAL A  81      43.996  -7.258  -5.503  1.00  0.91           O  
ATOM   1182  CB  VAL A  81      44.390  -7.826  -8.745  1.00  0.91           C  
ATOM   1183  CG1 VAL A  81      44.922  -8.728  -9.816  1.00  0.91           C  
ATOM   1184  CG2 VAL A  81      42.995  -8.251  -8.428  1.00  0.91           C  
ATOM   1185  H   VAL A  81      44.293  -9.638  -6.573  1.00  0.91           H  
ATOM   1186  HA  VAL A  81      46.273  -7.698  -7.695  1.00  0.91           H  
ATOM   1187  HB  VAL A  81      44.409  -6.802  -9.115  1.00  0.91           H  
ATOM   1188 1HG1 VAL A  81      44.299  -8.653 -10.690  1.00  0.91           H  
ATOM   1189 2HG1 VAL A  81      45.946  -8.446 -10.061  1.00  0.91           H  
ATOM   1190 3HG1 VAL A  81      44.896  -9.741  -9.467  1.00  0.91           H  
ATOM   1191 1HG2 VAL A  81      42.383  -8.204  -9.301  1.00  0.91           H  
ATOM   1192 2HG2 VAL A  81      43.008  -9.280  -8.065  1.00  0.91           H  
ATOM   1193 3HG2 VAL A  81      42.601  -7.596  -7.664  1.00  0.91           H  
ATOM   1194  N   ILE A  82      45.091  -5.656  -6.613  1.00  0.84           N  
ATOM   1195  CA  ILE A  82      44.562  -4.635  -5.710  1.00  0.84           C  
ATOM   1196  C   ILE A  82      43.127  -4.340  -6.110  1.00  0.84           C  
ATOM   1197  O   ILE A  82      42.835  -4.080  -7.276  1.00  0.84           O  
ATOM   1198  CB  ILE A  82      45.376  -3.337  -5.753  1.00  0.84           C  
ATOM   1199  CG1 ILE A  82      46.782  -3.594  -5.311  1.00  0.84           C  
ATOM   1200  CG2 ILE A  82      44.723  -2.329  -4.807  1.00  0.84           C  
ATOM   1201  CD1 ILE A  82      47.724  -2.468  -5.584  1.00  0.84           C  
ATOM   1202  H   ILE A  82      45.737  -5.420  -7.367  1.00  0.84           H  
ATOM   1203  HA  ILE A  82      44.569  -5.014  -4.689  1.00  0.84           H  
ATOM   1204  HB  ILE A  82      45.410  -2.950  -6.748  1.00  0.84           H  
ATOM   1205 1HG1 ILE A  82      46.772  -3.768  -4.246  1.00  0.84           H  
ATOM   1206 2HG1 ILE A  82      47.156  -4.483  -5.820  1.00  0.84           H  
ATOM   1207 1HG2 ILE A  82      45.284  -1.403  -4.814  1.00  0.84           H  
ATOM   1208 2HG2 ILE A  82      43.705  -2.131  -5.113  1.00  0.84           H  
ATOM   1209 3HG2 ILE A  82      44.708  -2.736  -3.789  1.00  0.84           H  
ATOM   1210 1HD1 ILE A  82      48.720  -2.735  -5.226  1.00  0.84           H  
ATOM   1211 2HD1 ILE A  82      47.764  -2.281  -6.659  1.00  0.84           H  
ATOM   1212 3HD1 ILE A  82      47.385  -1.574  -5.072  1.00  0.84           H  
ATOM   1213  N   ALA A  83      42.207  -4.407  -5.164  1.00  0.82           N  
ATOM   1214  CA  ALA A  83      40.791  -4.229  -5.481  1.00  0.82           C  
ATOM   1215  C   ALA A  83      40.329  -2.783  -5.577  1.00  0.82           C  
ATOM   1216  O   ALA A  83      39.491  -2.368  -4.792  1.00  0.82           O  
ATOM   1217  CB  ALA A  83      39.987  -4.877  -4.401  1.00  0.82           C  
ATOM   1218  H   ALA A  83      42.486  -4.588  -4.198  1.00  0.82           H  
ATOM   1219  HA  ALA A  83      40.604  -4.713  -6.439  1.00  0.82           H  
ATOM   1220 1HB  ALA A  83      38.953  -4.794  -4.643  1.00  0.82           H  
ATOM   1221 2HB  ALA A  83      40.258  -5.907  -4.298  1.00  0.82           H  
ATOM   1222 3HB  ALA A  83      40.194  -4.360  -3.459  1.00  0.82           H  
ATOM   1223  N   ARG A  84      40.809  -2.015  -6.541  1.00  0.83           N  
ATOM   1224  CA  ARG A  84      40.433  -0.589  -6.579  1.00  0.83           C  
ATOM   1225  C   ARG A  84      39.032  -0.363  -7.103  1.00  0.83           C  
ATOM   1226  O   ARG A  84      38.555  -1.119  -7.942  1.00  0.83           O  
ATOM   1227  CB  ARG A  84      41.381   0.239  -7.426  1.00  0.83           C  
ATOM   1228  CG  ARG A  84      42.756   0.363  -6.890  1.00  0.83           C  
ATOM   1229  CD  ARG A  84      42.800   1.228  -5.707  1.00  0.83           C  
ATOM   1230  NE  ARG A  84      44.146   1.334  -5.170  1.00  0.83           N  
ATOM   1231  CZ  ARG A  84      44.462   1.929  -4.004  1.00  0.83           C  
ATOM   1232  NH1 ARG A  84      43.524   2.475  -3.264  1.00  0.83           N  
ATOM   1233  NH2 ARG A  84      45.718   1.963  -3.601  1.00  0.83           N  
ATOM   1234  H   ARG A  84      41.434  -2.437  -7.241  1.00  0.83           H  
ATOM   1235  HA  ARG A  84      40.483  -0.202  -5.559  1.00  0.83           H  
ATOM   1236 1HB  ARG A  84      41.465  -0.231  -8.406  1.00  0.83           H  
ATOM   1237 2HB  ARG A  84      40.968   1.237  -7.572  1.00  0.83           H  
ATOM   1238 1HG  ARG A  84      43.131  -0.608  -6.634  1.00  0.83           H  
ATOM   1239 2HG  ARG A  84      43.388   0.821  -7.640  1.00  0.83           H  
ATOM   1240 1HD  ARG A  84      42.468   2.226  -5.987  1.00  0.83           H  
ATOM   1241 2HD  ARG A  84      42.147   0.841  -4.946  1.00  0.83           H  
ATOM   1242  HE  ARG A  84      44.899   0.924  -5.710  1.00  0.83           H  
ATOM   1243 1HH1 ARG A  84      42.565   2.449  -3.571  1.00  0.83           H  
ATOM   1244 2HH1 ARG A  84      43.764   2.921  -2.392  1.00  0.83           H  
ATOM   1245 1HH2 ARG A  84      46.441   1.543  -4.166  1.00  0.83           H  
ATOM   1246 2HH2 ARG A  84      45.952   2.405  -2.727  1.00  0.83           H  
ATOM   1247  N   ALA A  85      38.360   0.674  -6.610  1.00  0.88           N  
ATOM   1248  CA  ALA A  85      37.049   1.012  -7.147  1.00  0.88           C  
ATOM   1249  C   ALA A  85      37.159   1.552  -8.568  1.00  0.88           C  
ATOM   1250  O   ALA A  85      38.043   2.360  -8.866  1.00  0.88           O  
ATOM   1251  CB  ALA A  85      36.364   2.016  -6.247  1.00  0.88           C  
ATOM   1252  H   ALA A  85      38.766   1.249  -5.891  1.00  0.88           H  
ATOM   1253  HA  ALA A  85      36.456   0.114  -7.183  1.00  0.88           H  
ATOM   1254 1HB  ALA A  85      35.393   2.230  -6.648  1.00  0.88           H  
ATOM   1255 2HB  ALA A  85      36.262   1.601  -5.246  1.00  0.88           H  
ATOM   1256 3HB  ALA A  85      36.949   2.932  -6.205  1.00  0.88           H  
ATOM   1257  N   GLY A  86      36.227   1.146  -9.429  1.00  0.95           N  
ATOM   1258  CA  GLY A  86      36.174   1.611 -10.813  1.00  0.95           C  
ATOM   1259  C   GLY A  86      35.218   2.785 -11.040  1.00  0.95           C  
ATOM   1260  O   GLY A  86      34.796   3.459 -10.097  1.00  0.95           O  
ATOM   1261  H   GLY A  86      35.569   0.442  -9.105  1.00  0.95           H  
ATOM   1262 1HA  GLY A  86      37.173   1.905 -11.126  1.00  0.95           H  
ATOM   1263 2HA  GLY A  86      35.880   0.782 -11.459  1.00  0.95           H  
ATOM   1264  N   ASP A  87      34.901   3.025 -12.313  1.00  1.03           N  
ATOM   1265  CA  ASP A  87      34.018   4.122 -12.757  1.00  1.03           C  
ATOM   1266  C   ASP A  87      32.772   3.602 -13.451  1.00  1.03           C  
ATOM   1267  O   ASP A  87      32.815   3.259 -14.634  1.00  1.03           O  
ATOM   1268  CB  ASP A  87      34.769   5.079 -13.687  1.00  1.03           C  
ATOM   1269  CG  ASP A  87      33.907   6.264 -14.209  1.00  1.03           C  
ATOM   1270  OD1 ASP A  87      32.680   6.163 -14.226  1.00  1.03           O  
ATOM   1271  OD2 ASP A  87      34.492   7.254 -14.589  1.00  1.03           O  
ATOM   1272  H   ASP A  87      35.299   2.404 -13.023  1.00  1.03           H  
ATOM   1273  HA  ASP A  87      33.702   4.682 -11.873  1.00  1.03           H  
ATOM   1274 1HB  ASP A  87      35.631   5.487 -13.159  1.00  1.03           H  
ATOM   1275 2HB  ASP A  87      35.150   4.518 -14.539  1.00  1.03           H  
ATOM   1276  N   GLU A  88      31.642   3.612 -12.757  1.00  1.09           N  
ATOM   1277  CA  GLU A  88      30.426   2.974 -13.250  1.00  1.09           C  
ATOM   1278  C   GLU A  88      29.920   3.424 -14.621  1.00  1.09           C  
ATOM   1279  O   GLU A  88      29.126   2.714 -15.235  1.00  1.09           O  
ATOM   1280  CB  GLU A  88      29.281   3.116 -12.254  1.00  1.09           C  
ATOM   1281  CG  GLU A  88      28.677   4.467 -12.059  1.00  1.09           C  
ATOM   1282  CD  GLU A  88      27.517   4.407 -11.073  1.00  1.09           C  
ATOM   1283  OE1 GLU A  88      27.164   3.315 -10.632  1.00  1.09           O  
ATOM   1284  OE2 GLU A  88      26.983   5.445 -10.763  1.00  1.09           O  
ATOM   1285  H   GLU A  88      31.654   3.996 -11.819  1.00  1.09           H  
ATOM   1286  HA  GLU A  88      30.637   1.912 -13.328  1.00  1.09           H  
ATOM   1287 1HB  GLU A  88      28.486   2.426 -12.513  1.00  1.09           H  
ATOM   1288 2HB  GLU A  88      29.666   2.847 -11.280  1.00  1.09           H  
ATOM   1289 1HG  GLU A  88      29.438   5.153 -11.682  1.00  1.09           H  
ATOM   1290 2HG  GLU A  88      28.320   4.848 -13.016  1.00  1.09           H  
ATOM   1291  N   GLU A  89      30.322   4.600 -15.111  1.00  1.14           N  
ATOM   1292  CA  GLU A  89      29.807   5.004 -16.420  1.00  1.14           C  
ATOM   1293  C   GLU A  89      30.419   4.163 -17.538  1.00  1.14           C  
ATOM   1294  O   GLU A  89      29.867   4.066 -18.636  1.00  1.14           O  
ATOM   1295  CB  GLU A  89      30.026   6.495 -16.687  1.00  1.14           C  
ATOM   1296  CG  GLU A  89      29.193   7.408 -15.785  1.00  1.14           C  
ATOM   1297  CD  GLU A  89      29.311   8.885 -16.120  1.00  1.14           C  
ATOM   1298  OE1 GLU A  89      30.016   9.226 -17.041  1.00  1.14           O  
ATOM   1299  OE2 GLU A  89      28.680   9.669 -15.447  1.00  1.14           O  
ATOM   1300  H   GLU A  89      31.025   5.173 -14.621  1.00  1.14           H  
ATOM   1301  HA  GLU A  89      28.732   4.830 -16.426  1.00  1.14           H  
ATOM   1302 1HB  GLU A  89      31.083   6.740 -16.530  1.00  1.14           H  
ATOM   1303 2HB  GLU A  89      29.786   6.720 -17.724  1.00  1.14           H  
ATOM   1304 1HG  GLU A  89      28.147   7.111 -15.859  1.00  1.14           H  
ATOM   1305 2HG  GLU A  89      29.511   7.249 -14.753  1.00  1.14           H  
ATOM   1306  N   VAL A  90      31.586   3.582 -17.258  1.00  1.14           N  
ATOM   1307  CA  VAL A  90      32.309   2.753 -18.205  1.00  1.14           C  
ATOM   1308  C   VAL A  90      32.573   1.346 -17.660  1.00  1.14           C  
ATOM   1309  O   VAL A  90      32.890   0.419 -18.417  1.00  1.14           O  
ATOM   1310  CB  VAL A  90      33.621   3.461 -18.596  1.00  1.14           C  
ATOM   1311  CG1 VAL A  90      33.321   4.766 -19.327  1.00  1.14           C  
ATOM   1312  CG2 VAL A  90      34.399   3.802 -17.339  1.00  1.14           C  
ATOM   1313  H   VAL A  90      31.978   3.702 -16.325  1.00  1.14           H  
ATOM   1314  HA  VAL A  90      31.701   2.657 -19.107  1.00  1.14           H  
ATOM   1315  HB  VAL A  90      34.204   2.813 -19.249  1.00  1.14           H  
ATOM   1316 1HG1 VAL A  90      34.257   5.256 -19.595  1.00  1.14           H  
ATOM   1317 2HG1 VAL A  90      32.752   4.549 -20.232  1.00  1.14           H  
ATOM   1318 3HG1 VAL A  90      32.741   5.427 -18.683  1.00  1.14           H  
ATOM   1319 1HG2 VAL A  90      35.325   4.306 -17.602  1.00  1.14           H  
ATOM   1320 2HG2 VAL A  90      33.793   4.460 -16.713  1.00  1.14           H  
ATOM   1321 3HG2 VAL A  90      34.623   2.915 -16.791  1.00  1.14           H  
ATOM   1322  N   HIS A  91      32.425   1.175 -16.345  1.00  1.11           N  
ATOM   1323  CA  HIS A  91      32.642  -0.111 -15.670  1.00  1.11           C  
ATOM   1324  C   HIS A  91      31.379  -0.566 -14.894  1.00  1.11           C  
ATOM   1325  O   HIS A  91      31.293  -0.310 -13.700  1.00  1.11           O  
ATOM   1326  CB  HIS A  91      33.772   0.043 -14.635  1.00  1.11           C  
ATOM   1327  CG  HIS A  91      35.109   0.495 -15.184  1.00  1.11           C  
ATOM   1328  ND1 HIS A  91      36.065   1.121 -14.391  1.00  1.11           N  
ATOM   1329  CD2 HIS A  91      35.650   0.412 -16.424  1.00  1.11           C  
ATOM   1330  CE1 HIS A  91      37.134   1.395 -15.129  1.00  1.11           C  
ATOM   1331  NE2 HIS A  91      36.905   0.979 -16.363  1.00  1.11           N  
ATOM   1332  H   HIS A  91      32.185   1.977 -15.779  1.00  1.11           H  
ATOM   1333  HA  HIS A  91      32.921  -0.875 -16.390  1.00  1.11           H  
ATOM   1334 1HB  HIS A  91      33.457   0.748 -13.868  1.00  1.11           H  
ATOM   1335 2HB  HIS A  91      33.925  -0.919 -14.140  1.00  1.11           H  
ATOM   1336  HD2 HIS A  91      35.187  -0.022 -17.307  1.00  1.11           H  
ATOM   1337  HE1 HIS A  91      38.047   1.880 -14.780  1.00  1.11           H  
ATOM   1338  HE2 HIS A  91      37.548   1.058 -17.142  1.00  1.11           H  
ATOM   1339  N   PRO A  92      30.401  -1.239 -15.521  1.00  1.05           N  
ATOM   1340  CA  PRO A  92      29.143  -1.706 -14.934  1.00  1.05           C  
ATOM   1341  C   PRO A  92      29.319  -2.627 -13.727  1.00  1.05           C  
ATOM   1342  O   PRO A  92      30.355  -3.265 -13.561  1.00  1.05           O  
ATOM   1343  CB  PRO A  92      28.488  -2.456 -16.096  1.00  1.05           C  
ATOM   1344  CG  PRO A  92      29.090  -1.842 -17.337  1.00  1.05           C  
ATOM   1345  CD  PRO A  92      30.504  -1.488 -16.965  1.00  1.05           C  
ATOM   1346  HA  PRO A  92      28.539  -0.824 -14.656  1.00  1.05           H  
ATOM   1347 1HB  PRO A  92      28.686  -3.525 -16.007  1.00  1.05           H  
ATOM   1348 2HB  PRO A  92      27.397  -2.334 -16.053  1.00  1.05           H  
ATOM   1349 1HG  PRO A  92      29.042  -2.548 -18.179  1.00  1.05           H  
ATOM   1350 2HG  PRO A  92      28.509  -0.953 -17.635  1.00  1.05           H  
ATOM   1351 1HD  PRO A  92      31.205  -2.284 -17.191  1.00  1.05           H  
ATOM   1352 2HD  PRO A  92      30.736  -0.588 -17.502  1.00  1.05           H  
ATOM   1353  N   VAL A  93      28.302  -2.683 -12.868  1.00  0.98           N  
ATOM   1354  CA  VAL A  93      28.311  -3.511 -11.650  1.00  0.98           C  
ATOM   1355  C   VAL A  93      28.725  -4.979 -11.831  1.00  0.98           C  
ATOM   1356  O   VAL A  93      29.167  -5.615 -10.883  1.00  0.98           O  
ATOM   1357  CB  VAL A  93      26.944  -3.446 -10.956  1.00  0.98           C  
ATOM   1358  CG1 VAL A  93      25.894  -4.188 -11.770  1.00  0.98           C  
ATOM   1359  CG2 VAL A  93      27.076  -4.025  -9.552  1.00  0.98           C  
ATOM   1360  H   VAL A  93      27.479  -2.127 -13.055  1.00  0.98           H  
ATOM   1361  HA  VAL A  93      29.014  -3.077 -10.968  1.00  0.98           H  
ATOM   1362  HB  VAL A  93      26.633  -2.401 -10.888  1.00  0.98           H  
ATOM   1363 1HG1 VAL A  93      24.929  -4.115 -11.272  1.00  0.98           H  
ATOM   1364 2HG1 VAL A  93      25.822  -3.750 -12.763  1.00  0.98           H  
ATOM   1365 3HG1 VAL A  93      26.168  -5.231 -11.853  1.00  0.98           H  
ATOM   1366 1HG2 VAL A  93      26.117  -3.965  -9.042  1.00  0.98           H  
ATOM   1367 2HG2 VAL A  93      27.390  -5.068  -9.617  1.00  0.98           H  
ATOM   1368 3HG2 VAL A  93      27.821  -3.455  -8.996  1.00  0.98           H  
ATOM   1369  N   ASN A  94      28.573  -5.525 -13.027  1.00  0.90           N  
ATOM   1370  CA  ASN A  94      28.923  -6.913 -13.286  1.00  0.90           C  
ATOM   1371  C   ASN A  94      30.266  -7.039 -14.012  1.00  0.90           C  
ATOM   1372  O   ASN A  94      30.548  -8.090 -14.587  1.00  0.90           O  
ATOM   1373  CB  ASN A  94      27.827  -7.584 -14.090  1.00  0.90           C  
ATOM   1374  CG  ASN A  94      26.535  -7.727 -13.312  1.00  0.90           C  
ATOM   1375  OD1 ASN A  94      26.534  -8.032 -12.114  1.00  0.90           O  
ATOM   1376  ND2 ASN A  94      25.428  -7.513 -13.982  1.00  0.90           N  
ATOM   1377  H   ASN A  94      28.210  -4.955 -13.775  1.00  0.90           H  
ATOM   1378  HA  ASN A  94      29.017  -7.430 -12.331  1.00  0.90           H  
ATOM   1379 1HB  ASN A  94      27.634  -7.001 -14.994  1.00  0.90           H  
ATOM   1380 2HB  ASN A  94      28.164  -8.573 -14.403  1.00  0.90           H  
ATOM   1381 1HD2 ASN A  94      24.542  -7.595 -13.524  1.00  0.90           H  
ATOM   1382 2HD2 ASN A  94      25.468  -7.273 -14.952  1.00  0.90           H  
ATOM   1383  N   VAL A  95      31.059  -5.964 -14.009  1.00  0.85           N  
ATOM   1384  CA  VAL A  95      32.331  -5.870 -14.736  1.00  0.85           C  
ATOM   1385  C   VAL A  95      33.593  -5.576 -13.910  1.00  0.85           C  
ATOM   1386  O   VAL A  95      33.583  -4.747 -12.993  1.00  0.85           O  
ATOM   1387  CB  VAL A  95      32.160  -4.781 -15.810  1.00  0.85           C  
ATOM   1388  CG1 VAL A  95      33.456  -4.543 -16.624  1.00  0.85           C  
ATOM   1389  CG2 VAL A  95      31.006  -5.216 -16.676  1.00  0.85           C  
ATOM   1390  H   VAL A  95      30.744  -5.129 -13.517  1.00  0.85           H  
ATOM   1391  HA  VAL A  95      32.495  -6.818 -15.250  1.00  0.85           H  
ATOM   1392  HB  VAL A  95      31.928  -3.836 -15.335  1.00  0.85           H  
ATOM   1393 1HG1 VAL A  95      33.281  -3.768 -17.364  1.00  0.85           H  
ATOM   1394 2HG1 VAL A  95      34.260  -4.223 -15.960  1.00  0.85           H  
ATOM   1395 3HG1 VAL A  95      33.749  -5.449 -17.125  1.00  0.85           H  
ATOM   1396 1HG2 VAL A  95      30.816  -4.496 -17.449  1.00  0.85           H  
ATOM   1397 2HG2 VAL A  95      31.244  -6.161 -17.117  1.00  0.85           H  
ATOM   1398 3HG2 VAL A  95      30.125  -5.327 -16.081  1.00  0.85           H  
ATOM   1399  N   ILE A  96      34.669  -6.304 -14.229  1.00  0.82           N  
ATOM   1400  CA  ILE A  96      35.982  -6.065 -13.621  1.00  0.82           C  
ATOM   1401  C   ILE A  96      36.974  -5.678 -14.714  1.00  0.82           C  
ATOM   1402  O   ILE A  96      37.159  -6.404 -15.703  1.00  0.82           O  
ATOM   1403  CB  ILE A  96      36.543  -7.253 -12.837  1.00  0.82           C  
ATOM   1404  CG1 ILE A  96      35.626  -7.598 -11.729  1.00  0.82           C  
ATOM   1405  CG2 ILE A  96      37.944  -6.921 -12.317  1.00  0.82           C  
ATOM   1406  CD1 ILE A  96      36.012  -8.838 -11.019  1.00  0.82           C  
ATOM   1407  H   ILE A  96      34.576  -6.970 -14.994  1.00  0.82           H  
ATOM   1408  HA  ILE A  96      35.903  -5.228 -12.926  1.00  0.82           H  
ATOM   1409  HB  ILE A  96      36.596  -8.103 -13.474  1.00  0.82           H  
ATOM   1410 1HG1 ILE A  96      35.573  -6.786 -11.036  1.00  0.82           H  
ATOM   1411 2HG1 ILE A  96      34.658  -7.725 -12.136  1.00  0.82           H  
ATOM   1412 1HG2 ILE A  96      38.337  -7.762 -11.764  1.00  0.82           H  
ATOM   1413 2HG2 ILE A  96      38.595  -6.703 -13.152  1.00  0.82           H  
ATOM   1414 3HG2 ILE A  96      37.900  -6.052 -11.673  1.00  0.82           H  
ATOM   1415 1HD1 ILE A  96      35.274  -9.016 -10.267  1.00  0.82           H  
ATOM   1416 2HD1 ILE A  96      36.041  -9.680 -11.708  1.00  0.82           H  
ATOM   1417 3HD1 ILE A  96      36.992  -8.716 -10.563  1.00  0.82           H  
ATOM   1418  N   THR A  97      37.608  -4.539 -14.515  1.00  0.81           N  
ATOM   1419  CA  THR A  97      38.532  -4.014 -15.477  1.00  0.81           C  
ATOM   1420  C   THR A  97      39.982  -4.287 -15.075  1.00  0.81           C  
ATOM   1421  O   THR A  97      40.420  -3.978 -13.966  1.00  0.81           O  
ATOM   1422  CB  THR A  97      38.247  -2.537 -15.662  1.00  0.81           C  
ATOM   1423  OG1 THR A  97      36.916  -2.384 -16.137  1.00  0.81           O  
ATOM   1424  CG2 THR A  97      39.162  -1.979 -16.623  1.00  0.81           C  
ATOM   1425  H   THR A  97      37.432  -4.009 -13.671  1.00  0.81           H  
ATOM   1426  HA  THR A  97      38.334  -4.506 -16.414  1.00  0.81           H  
ATOM   1427  HB  THR A  97      38.342  -2.027 -14.723  1.00  0.81           H  
ATOM   1428  HG1 THR A  97      36.801  -1.485 -16.427  1.00  0.81           H  
ATOM   1429 1HG2 THR A  97      38.952  -0.927 -16.758  1.00  0.81           H  
ATOM   1430 2HG2 THR A  97      40.174  -2.108 -16.253  1.00  0.81           H  
ATOM   1431 3HG2 THR A  97      39.048  -2.496 -17.567  1.00  0.81           H  
ATOM   1432  N   LEU A  98      40.694  -4.951 -15.971  1.00  0.82           N  
ATOM   1433  CA  LEU A  98      42.049  -5.403 -15.722  1.00  0.82           C  
ATOM   1434  C   LEU A  98      43.089  -4.826 -16.681  1.00  0.82           C  
ATOM   1435  O   LEU A  98      42.826  -4.597 -17.863  1.00  0.82           O  
ATOM   1436  CB  LEU A  98      42.053  -6.923 -15.820  1.00  0.82           C  
ATOM   1437  CG  LEU A  98      41.096  -7.644 -14.884  1.00  0.82           C  
ATOM   1438  CD1 LEU A  98      41.165  -9.095 -15.171  1.00  0.82           C  
ATOM   1439  CD2 LEU A  98      41.458  -7.336 -13.465  1.00  0.82           C  
ATOM   1440  H   LEU A  98      40.261  -5.133 -16.864  1.00  0.82           H  
ATOM   1441  HA  LEU A  98      42.326  -5.114 -14.714  1.00  0.82           H  
ATOM   1442 1HB  LEU A  98      41.752  -7.184 -16.825  1.00  0.82           H  
ATOM   1443 2HB  LEU A  98      43.054  -7.289 -15.650  1.00  0.82           H  
ATOM   1444  HG  LEU A  98      40.071  -7.318 -15.075  1.00  0.82           H  
ATOM   1445 1HD1 LEU A  98      40.490  -9.628 -14.526  1.00  0.82           H  
ATOM   1446 2HD1 LEU A  98      40.891  -9.272 -16.206  1.00  0.82           H  
ATOM   1447 3HD1 LEU A  98      42.171  -9.443 -14.999  1.00  0.82           H  
ATOM   1448 1HD2 LEU A  98      40.793  -7.833 -12.794  1.00  0.82           H  
ATOM   1449 2HD2 LEU A  98      42.452  -7.650 -13.269  1.00  0.82           H  
ATOM   1450 3HD2 LEU A  98      41.388  -6.270 -13.311  1.00  0.82           H  
ATOM   1451  N   SER A  99      44.299  -4.658 -16.177  1.00  0.85           N  
ATOM   1452  CA  SER A  99      45.413  -4.239 -17.013  1.00  0.85           C  
ATOM   1453  C   SER A  99      45.837  -5.370 -17.927  1.00  0.85           C  
ATOM   1454  O   SER A  99      45.532  -6.534 -17.661  1.00  0.85           O  
ATOM   1455  CB  SER A  99      46.583  -3.864 -16.137  1.00  0.85           C  
ATOM   1456  OG  SER A  99      47.088  -4.999 -15.451  1.00  0.85           O  
ATOM   1457  H   SER A  99      44.455  -4.830 -15.192  1.00  0.85           H  
ATOM   1458  HA  SER A  99      45.110  -3.385 -17.619  1.00  0.85           H  
ATOM   1459 1HB  SER A  99      47.373  -3.417 -16.742  1.00  0.85           H  
ATOM   1460 2HB  SER A  99      46.268  -3.113 -15.410  1.00  0.85           H  
ATOM   1461  HG  SER A  99      47.648  -4.636 -14.738  1.00  0.85           H  
ATOM   1462  N   THR A 100      46.603  -5.044 -18.968  1.00  0.89           N  
ATOM   1463  CA  THR A 100      47.130  -6.054 -19.870  1.00  0.89           C  
ATOM   1464  C   THR A 100      48.013  -7.008 -19.098  1.00  0.89           C  
ATOM   1465  O   THR A 100      48.055  -8.193 -19.420  1.00  0.89           O  
ATOM   1466  CB  THR A 100      47.886  -5.426 -21.034  1.00  0.89           C  
ATOM   1467  OG1 THR A 100      46.979  -4.552 -21.719  1.00  0.89           O  
ATOM   1468  CG2 THR A 100      48.375  -6.512 -21.984  1.00  0.89           C  
ATOM   1469  H   THR A 100      46.819  -4.073 -19.167  1.00  0.89           H  
ATOM   1470  HA  THR A 100      46.308  -6.623 -20.280  1.00  0.89           H  
ATOM   1471  HB  THR A 100      48.739  -4.865 -20.674  1.00  0.89           H  
ATOM   1472  HG1 THR A 100      46.941  -3.723 -21.197  1.00  0.89           H  
ATOM   1473 1HG2 THR A 100      48.897  -6.051 -22.821  1.00  0.89           H  
ATOM   1474 2HG2 THR A 100      49.059  -7.166 -21.449  1.00  0.89           H  
ATOM   1475 3HG2 THR A 100      47.530  -7.088 -22.354  1.00  0.89           H  
ATOM   1476  N   THR A 101      48.736  -6.497 -18.104  1.00  0.94           N  
ATOM   1477  CA  THR A 101      49.582  -7.333 -17.266  1.00  0.94           C  
ATOM   1478  C   THR A 101      48.773  -8.423 -16.590  1.00  0.94           C  
ATOM   1479  O   THR A 101      49.095  -9.606 -16.673  1.00  0.94           O  
ATOM   1480  CB  THR A 101      50.222  -6.502 -16.141  1.00  0.94           C  
ATOM   1481  OG1 THR A 101      51.096  -5.519 -16.693  1.00  0.94           O  
ATOM   1482  CG2 THR A 101      50.939  -7.421 -15.154  1.00  0.94           C  
ATOM   1483  H   THR A 101      48.671  -5.509 -17.910  1.00  0.94           H  
ATOM   1484  HA  THR A 101      50.358  -7.793 -17.882  1.00  0.94           H  
ATOM   1485  HB  THR A 101      49.441  -5.980 -15.601  1.00  0.94           H  
ATOM   1486  HG1 THR A 101      51.912  -5.965 -16.954  1.00  0.94           H  
ATOM   1487 1HG2 THR A 101      51.373  -6.840 -14.353  1.00  0.94           H  
ATOM   1488 2HG2 THR A 101      50.216  -8.112 -14.753  1.00  0.94           H  
ATOM   1489 3HG2 THR A 101      51.694  -7.966 -15.639  1.00  0.94           H  
ATOM   1490  N   ILE A 102      47.673  -8.042 -15.963  1.00  1.00           N  
ATOM   1491  CA  ILE A 102      46.883  -9.046 -15.268  1.00  1.00           C  
ATOM   1492  C   ILE A 102      46.283 -10.024 -16.262  1.00  1.00           C  
ATOM   1493  O   ILE A 102      46.317 -11.242 -16.060  1.00  1.00           O  
ATOM   1494  CB  ILE A 102      45.763  -8.399 -14.454  1.00  1.00           C  
ATOM   1495  CG1 ILE A 102      46.340  -7.577 -13.323  1.00  1.00           C  
ATOM   1496  CG2 ILE A 102      44.878  -9.507 -13.875  1.00  1.00           C  
ATOM   1497  CD1 ILE A 102      45.335  -6.662 -12.691  1.00  1.00           C  
ATOM   1498  H   ILE A 102      47.406  -7.054 -15.935  1.00  1.00           H  
ATOM   1499  HA  ILE A 102      47.537  -9.595 -14.594  1.00  1.00           H  
ATOM   1500  HB  ILE A 102      45.190  -7.736 -15.094  1.00  1.00           H  
ATOM   1501 1HG1 ILE A 102      46.712  -8.253 -12.556  1.00  1.00           H  
ATOM   1502 2HG1 ILE A 102      47.176  -6.980 -13.694  1.00  1.00           H  
ATOM   1503 1HG2 ILE A 102      44.082  -9.085 -13.294  1.00  1.00           H  
ATOM   1504 2HG2 ILE A 102      44.460 -10.101 -14.684  1.00  1.00           H  
ATOM   1505 3HG2 ILE A 102      45.476 -10.139 -13.234  1.00  1.00           H  
ATOM   1506 1HD1 ILE A 102      45.808  -6.122 -11.893  1.00  1.00           H  
ATOM   1507 2HD1 ILE A 102      44.966  -5.957 -13.434  1.00  1.00           H  
ATOM   1508 3HD1 ILE A 102      44.513  -7.218 -12.305  1.00  1.00           H  
ATOM   1509  N   ARG A 103      45.720  -9.491 -17.345  1.00  1.05           N  
ATOM   1510  CA  ARG A 103      45.060 -10.320 -18.334  1.00  1.05           C  
ATOM   1511  C   ARG A 103      46.010 -11.236 -19.096  1.00  1.05           C  
ATOM   1512  O   ARG A 103      45.676 -12.377 -19.408  1.00  1.05           O  
ATOM   1513  CB  ARG A 103      44.358  -9.457 -19.363  1.00  1.05           C  
ATOM   1514  CG  ARG A 103      43.171  -8.645 -18.891  1.00  1.05           C  
ATOM   1515  CD  ARG A 103      42.546  -7.977 -20.050  1.00  1.05           C  
ATOM   1516  NE  ARG A 103      43.463  -7.019 -20.686  1.00  1.05           N  
ATOM   1517  CZ  ARG A 103      43.586  -6.893 -22.026  1.00  1.05           C  
ATOM   1518  NH1 ARG A 103      42.861  -7.674 -22.797  1.00  1.05           N  
ATOM   1519  NH2 ARG A 103      44.423  -6.019 -22.589  1.00  1.05           N  
ATOM   1520  H   ARG A 103      45.734  -8.477 -17.471  1.00  1.05           H  
ATOM   1521  HA  ARG A 103      44.339 -10.934 -17.818  1.00  1.05           H  
ATOM   1522 1HB  ARG A 103      45.079  -8.751 -19.775  1.00  1.05           H  
ATOM   1523 2HB  ARG A 103      44.018 -10.086 -20.186  1.00  1.05           H  
ATOM   1524 1HG  ARG A 103      42.436  -9.285 -18.406  1.00  1.05           H  
ATOM   1525 2HG  ARG A 103      43.514  -7.887 -18.200  1.00  1.05           H  
ATOM   1526 1HD  ARG A 103      42.253  -8.722 -20.789  1.00  1.05           H  
ATOM   1527 2HD  ARG A 103      41.663  -7.428 -19.713  1.00  1.05           H  
ATOM   1528  HE  ARG A 103      44.021  -6.420 -20.086  1.00  1.05           H  
ATOM   1529 1HH1 ARG A 103      42.235  -8.346 -22.374  1.00  1.05           H  
ATOM   1530 2HH1 ARG A 103      42.939  -7.610 -23.801  1.00  1.05           H  
ATOM   1531 1HH2 ARG A 103      45.029  -5.406 -22.035  1.00  1.05           H  
ATOM   1532 2HH2 ARG A 103      44.485  -5.968 -23.594  1.00  1.05           H  
ATOM   1533  N   SER A 104      47.208 -10.772 -19.413  1.00  1.11           N  
ATOM   1534  CA  SER A 104      48.109 -11.614 -20.176  1.00  1.11           C  
ATOM   1535  C   SER A 104      48.530 -12.793 -19.333  1.00  1.11           C  
ATOM   1536  O   SER A 104      48.466 -13.948 -19.754  1.00  1.11           O  
ATOM   1537  CB  SER A 104      49.338 -10.826 -20.579  1.00  1.11           C  
ATOM   1538  OG  SER A 104      49.003  -9.787 -21.444  1.00  1.11           O  
ATOM   1539  H   SER A 104      47.491  -9.834 -19.162  1.00  1.11           H  
ATOM   1540  HA  SER A 104      47.589 -11.975 -21.064  1.00  1.11           H  
ATOM   1541 1HB  SER A 104      49.816 -10.414 -19.687  1.00  1.11           H  
ATOM   1542 2HB  SER A 104      50.054 -11.489 -21.058  1.00  1.11           H  
ATOM   1543  HG  SER A 104      48.532  -9.129 -20.881  1.00  1.11           H  
ATOM   1544  N   VAL A 105      48.867 -12.505 -18.092  1.00  1.15           N  
ATOM   1545  CA  VAL A 105      49.368 -13.489 -17.161  1.00  1.15           C  
ATOM   1546  C   VAL A 105      48.300 -14.498 -16.781  1.00  1.15           C  
ATOM   1547  O   VAL A 105      48.558 -15.698 -16.713  1.00  1.15           O  
ATOM   1548  CB  VAL A 105      49.909 -12.731 -15.976  1.00  1.15           C  
ATOM   1549  CG1 VAL A 105      50.356 -13.663 -14.880  1.00  1.15           C  
ATOM   1550  CG2 VAL A 105      50.999 -11.891 -16.500  1.00  1.15           C  
ATOM   1551  H   VAL A 105      48.836 -11.533 -17.775  1.00  1.15           H  
ATOM   1552  HA  VAL A 105      50.194 -14.019 -17.636  1.00  1.15           H  
ATOM   1553  HB  VAL A 105      49.125 -12.087 -15.573  1.00  1.15           H  
ATOM   1554 1HG1 VAL A 105      50.745 -13.107 -14.051  1.00  1.15           H  
ATOM   1555 2HG1 VAL A 105      49.516 -14.258 -14.550  1.00  1.15           H  
ATOM   1556 3HG1 VAL A 105      51.135 -14.318 -15.264  1.00  1.15           H  
ATOM   1557 1HG2 VAL A 105      51.374 -11.300 -15.748  1.00  1.15           H  
ATOM   1558 2HG2 VAL A 105      51.770 -12.530 -16.902  1.00  1.15           H  
ATOM   1559 3HG2 VAL A 105      50.629 -11.254 -17.288  1.00  1.15           H  
ATOM   1560  N   GLY A 106      47.083 -14.010 -16.563  1.00  1.17           N  
ATOM   1561  CA  GLY A 106      45.961 -14.854 -16.202  1.00  1.17           C  
ATOM   1562  C   GLY A 106      45.249 -15.443 -17.425  1.00  1.17           C  
ATOM   1563  O   GLY A 106      44.196 -16.065 -17.279  1.00  1.17           O  
ATOM   1564  H   GLY A 106      46.919 -13.005 -16.618  1.00  1.17           H  
ATOM   1565 1HA  GLY A 106      46.311 -15.660 -15.558  1.00  1.17           H  
ATOM   1566 2HA  GLY A 106      45.253 -14.265 -15.619  1.00  1.17           H  
ATOM   1567  N   ASN A 107      45.800 -15.227 -18.633  1.00  1.16           N  
ATOM   1568  CA  ASN A 107      45.218 -15.685 -19.895  1.00  1.16           C  
ATOM   1569  C   ASN A 107      43.752 -15.257 -20.104  1.00  1.16           C  
ATOM   1570  O   ASN A 107      42.907 -16.071 -20.488  1.00  1.16           O  
ATOM   1571  CB  ASN A 107      45.302 -17.181 -19.994  1.00  1.16           C  
ATOM   1572  CG  ASN A 107      46.690 -17.768 -19.944  1.00  1.16           C  
ATOM   1573  OD1 ASN A 107      46.949 -18.703 -19.154  1.00  1.16           O  
ATOM   1574  ND2 ASN A 107      47.585 -17.250 -20.749  1.00  1.16           N  
ATOM   1575  H   ASN A 107      46.683 -14.725 -18.709  1.00  1.16           H  
ATOM   1576  HA  ASN A 107      45.801 -15.238 -20.704  1.00  1.16           H  
ATOM   1577 1HB  ASN A 107      44.743 -17.580 -19.166  1.00  1.16           H  
ATOM   1578 2HB  ASN A 107      44.830 -17.493 -20.911  1.00  1.16           H  
ATOM   1579 1HD2 ASN A 107      48.523 -17.601 -20.750  1.00  1.16           H  
ATOM   1580 2HD2 ASN A 107      47.335 -16.492 -21.354  1.00  1.16           H  
ATOM   1581  N   LEU A 108      43.454 -13.990 -19.838  1.00  1.12           N  
ATOM   1582  CA  LEU A 108      42.103 -13.448 -19.941  1.00  1.12           C  
ATOM   1583  C   LEU A 108      41.917 -12.641 -21.235  1.00  1.12           C  
ATOM   1584  O   LEU A 108      42.845 -11.982 -21.705  1.00  1.12           O  
ATOM   1585  CB  LEU A 108      41.873 -12.537 -18.737  1.00  1.12           C  
ATOM   1586  CG  LEU A 108      42.171 -13.199 -17.380  1.00  1.12           C  
ATOM   1587  CD1 LEU A 108      42.008 -12.188 -16.257  1.00  1.12           C  
ATOM   1588  CD2 LEU A 108      41.281 -14.413 -17.205  1.00  1.12           C  
ATOM   1589  H   LEU A 108      44.208 -13.380 -19.546  1.00  1.12           H  
ATOM   1590  HA  LEU A 108      41.387 -14.271 -19.930  1.00  1.12           H  
ATOM   1591 1HB  LEU A 108      42.477 -11.671 -18.845  1.00  1.12           H  
ATOM   1592 2HB  LEU A 108      40.826 -12.227 -18.731  1.00  1.12           H  
ATOM   1593  HG  LEU A 108      43.203 -13.521 -17.366  1.00  1.12           H  
ATOM   1594 1HD1 LEU A 108      42.244 -12.656 -15.306  1.00  1.12           H  
ATOM   1595 2HD1 LEU A 108      42.677 -11.360 -16.415  1.00  1.12           H  
ATOM   1596 3HD1 LEU A 108      41.007 -11.824 -16.238  1.00  1.12           H  
ATOM   1597 1HD2 LEU A 108      41.521 -14.883 -16.265  1.00  1.12           H  
ATOM   1598 2HD2 LEU A 108      40.231 -14.125 -17.217  1.00  1.12           H  
ATOM   1599 3HD2 LEU A 108      41.462 -15.120 -18.019  1.00  1.12           H  
ATOM   1600  N   ILE A 109      40.707 -12.677 -21.785  1.00  1.06           N  
ATOM   1601  CA  ILE A 109      40.366 -11.913 -22.984  1.00  1.06           C  
ATOM   1602  C   ILE A 109      39.169 -11.016 -22.713  1.00  1.06           C  
ATOM   1603  O   ILE A 109      38.500 -11.152 -21.687  1.00  1.06           O  
ATOM   1604  CB  ILE A 109      40.027 -12.822 -24.194  1.00  1.06           C  
ATOM   1605  CG1 ILE A 109      38.785 -13.669 -23.890  1.00  1.06           C  
ATOM   1606  CG2 ILE A 109      41.213 -13.713 -24.552  1.00  1.06           C  
ATOM   1607  CD1 ILE A 109      38.249 -14.402 -25.101  1.00  1.06           C  
ATOM   1608  H   ILE A 109      40.000 -13.257 -21.356  1.00  1.06           H  
ATOM   1609  HA  ILE A 109      41.211 -11.282 -23.256  1.00  1.06           H  
ATOM   1610  HB  ILE A 109      39.787 -12.196 -25.058  1.00  1.06           H  
ATOM   1611 1HG1 ILE A 109      39.030 -14.401 -23.122  1.00  1.06           H  
ATOM   1612 2HG1 ILE A 109      37.992 -13.016 -23.515  1.00  1.06           H  
ATOM   1613 1HG2 ILE A 109      40.957 -14.327 -25.419  1.00  1.06           H  
ATOM   1614 2HG2 ILE A 109      42.076 -13.091 -24.791  1.00  1.06           H  
ATOM   1615 3HG2 ILE A 109      41.457 -14.359 -23.710  1.00  1.06           H  
ATOM   1616 1HD1 ILE A 109      37.363 -14.975 -24.825  1.00  1.06           H  
ATOM   1617 2HD1 ILE A 109      37.980 -13.671 -25.861  1.00  1.06           H  
ATOM   1618 3HD1 ILE A 109      39.007 -15.073 -25.495  1.00  1.06           H  
ATOM   1619  N   LEU A 110      38.887 -10.109 -23.642  1.00  1.01           N  
ATOM   1620  CA  LEU A 110      37.737  -9.228 -23.491  1.00  1.01           C  
ATOM   1621  C   LEU A 110      36.485 -10.053 -23.308  1.00  1.01           C  
ATOM   1622  O   LEU A 110      36.204 -10.938 -24.114  1.00  1.01           O  
ATOM   1623  CB  LEU A 110      37.578  -8.371 -24.767  1.00  1.01           C  
ATOM   1624  CG  LEU A 110      36.397  -7.353 -24.817  1.00  1.01           C  
ATOM   1625  CD1 LEU A 110      36.612  -6.255 -23.811  1.00  1.01           C  
ATOM   1626  CD2 LEU A 110      36.283  -6.779 -26.234  1.00  1.01           C  
ATOM   1627  H   LEU A 110      39.465 -10.039 -24.469  1.00  1.01           H  
ATOM   1628  HA  LEU A 110      37.878  -8.594 -22.614  1.00  1.01           H  
ATOM   1629 1HB  LEU A 110      38.496  -7.807 -24.915  1.00  1.01           H  
ATOM   1630 2HB  LEU A 110      37.453  -9.046 -25.616  1.00  1.01           H  
ATOM   1631  HG  LEU A 110      35.471  -7.866 -24.571  1.00  1.01           H  
ATOM   1632 1HD1 LEU A 110      35.780  -5.550 -23.850  1.00  1.01           H  
ATOM   1633 2HD1 LEU A 110      36.677  -6.690 -22.814  1.00  1.01           H  
ATOM   1634 3HD1 LEU A 110      37.529  -5.743 -24.061  1.00  1.01           H  
ATOM   1635 1HD2 LEU A 110      35.448  -6.077 -26.277  1.00  1.01           H  
ATOM   1636 2HD2 LEU A 110      37.200  -6.262 -26.502  1.00  1.01           H  
ATOM   1637 3HD2 LEU A 110      36.102  -7.592 -26.946  1.00  1.01           H  
ATOM   1638  N   GLY A 111      35.734  -9.769 -22.252  1.00  0.96           N  
ATOM   1639  CA  GLY A 111      34.491 -10.459 -22.008  1.00  0.96           C  
ATOM   1640  C   GLY A 111      34.568 -11.762 -21.187  1.00  0.96           C  
ATOM   1641  O   GLY A 111      33.543 -12.357 -20.852  1.00  0.96           O  
ATOM   1642  H   GLY A 111      36.014  -9.045 -21.595  1.00  0.96           H  
ATOM   1643 1HA  GLY A 111      33.798  -9.767 -21.560  1.00  0.96           H  
ATOM   1644 2HA  GLY A 111      34.080 -10.676 -22.968  1.00  0.96           H  
ATOM   1645  N   ASP A 112      35.765 -12.242 -20.884  1.00  0.93           N  
ATOM   1646  CA  ASP A 112      35.902 -13.498 -20.139  1.00  0.93           C  
ATOM   1647  C   ASP A 112      35.237 -13.402 -18.756  1.00  0.93           C  
ATOM   1648  O   ASP A 112      35.257 -12.341 -18.124  1.00  0.93           O  
ATOM   1649  CB  ASP A 112      37.377 -13.913 -20.037  1.00  0.93           C  
ATOM   1650  CG  ASP A 112      37.566 -15.357 -19.538  1.00  0.93           C  
ATOM   1651  OD1 ASP A 112      37.415 -16.291 -20.336  1.00  0.93           O  
ATOM   1652  OD2 ASP A 112      37.848 -15.531 -18.385  1.00  0.93           O  
ATOM   1653  H   ASP A 112      36.606 -11.746 -21.185  1.00  0.93           H  
ATOM   1654  HA  ASP A 112      35.387 -14.277 -20.700  1.00  0.93           H  
ATOM   1655 1HB  ASP A 112      37.845 -13.807 -21.010  1.00  0.93           H  
ATOM   1656 2HB  ASP A 112      37.897 -13.238 -19.356  1.00  0.93           H  
ATOM   1657  N   ARG A 113      34.622 -14.505 -18.289  1.00  0.92           N  
ATOM   1658  CA  ARG A 113      33.955 -14.501 -16.973  1.00  0.92           C  
ATOM   1659  C   ARG A 113      34.927 -14.809 -15.824  1.00  0.92           C  
ATOM   1660  O   ARG A 113      35.482 -15.911 -15.744  1.00  0.92           O  
ATOM   1661  CB  ARG A 113      32.813 -15.509 -16.954  1.00  0.92           C  
ATOM   1662  CG  ARG A 113      31.719 -15.211 -17.981  1.00  0.92           C  
ATOM   1663  CD  ARG A 113      30.580 -16.166 -17.937  1.00  0.92           C  
ATOM   1664  NE  ARG A 113      29.759 -15.958 -16.763  1.00  0.92           N  
ATOM   1665  CZ  ARG A 113      28.766 -15.054 -16.668  1.00  0.92           C  
ATOM   1666  NH1 ARG A 113      28.457 -14.278 -17.683  1.00  0.92           N  
ATOM   1667  NH2 ARG A 113      28.111 -14.968 -15.535  1.00  0.92           N  
ATOM   1668  H   ARG A 113      34.629 -15.346 -18.848  1.00  0.92           H  
ATOM   1669  HA  ARG A 113      33.539 -13.504 -16.813  1.00  0.92           H  
ATOM   1670 1HB  ARG A 113      33.199 -16.509 -17.143  1.00  0.92           H  
ATOM   1671 2HB  ARG A 113      32.349 -15.517 -15.964  1.00  0.92           H  
ATOM   1672 1HG  ARG A 113      31.319 -14.241 -17.765  1.00  0.92           H  
ATOM   1673 2HG  ARG A 113      32.144 -15.213 -18.987  1.00  0.92           H  
ATOM   1674 1HD  ARG A 113      29.956 -16.033 -18.819  1.00  0.92           H  
ATOM   1675 2HD  ARG A 113      30.960 -17.187 -17.908  1.00  0.92           H  
ATOM   1676  HE  ARG A 113      29.924 -16.533 -15.928  1.00  0.92           H  
ATOM   1677 1HH1 ARG A 113      28.968 -14.356 -18.550  1.00  0.92           H  
ATOM   1678 2HH1 ARG A 113      27.709 -13.607 -17.595  1.00  0.92           H  
ATOM   1679 1HH2 ARG A 113      28.399 -15.599 -14.774  1.00  0.92           H  
ATOM   1680 2HH2 ARG A 113      27.362 -14.307 -15.417  1.00  0.92           H  
ATOM   1681  N   LEU A 114      35.111 -13.800 -14.984  1.00  0.94           N  
ATOM   1682  CA  LEU A 114      36.068 -13.752 -13.896  1.00  0.94           C  
ATOM   1683  C   LEU A 114      35.475 -13.987 -12.537  1.00  0.94           C  
ATOM   1684  O   LEU A 114      34.416 -13.470 -12.212  1.00  0.94           O  
ATOM   1685  CB  LEU A 114      36.653 -12.350 -13.831  1.00  0.94           C  
ATOM   1686  CG  LEU A 114      37.294 -11.885 -15.055  1.00  0.94           C  
ATOM   1687  CD1 LEU A 114      37.679 -10.440 -14.884  1.00  0.94           C  
ATOM   1688  CD2 LEU A 114      38.465 -12.752 -15.337  1.00  0.94           C  
ATOM   1689  H   LEU A 114      34.562 -12.970 -15.146  1.00  0.94           H  
ATOM   1690  HA  LEU A 114      36.837 -14.493 -14.091  1.00  0.94           H  
ATOM   1691 1HB  LEU A 114      35.855 -11.652 -13.591  1.00  0.94           H  
ATOM   1692 2HB  LEU A 114      37.389 -12.326 -13.030  1.00  0.94           H  
ATOM   1693  HG  LEU A 114      36.592 -11.954 -15.884  1.00  0.94           H  
ATOM   1694 1HD1 LEU A 114      38.160 -10.066 -15.771  1.00  0.94           H  
ATOM   1695 2HD1 LEU A 114      36.777  -9.878 -14.701  1.00  0.94           H  
ATOM   1696 3HD1 LEU A 114      38.343 -10.338 -14.060  1.00  0.94           H  
ATOM   1697 1HD2 LEU A 114      38.919 -12.417 -16.251  1.00  0.94           H  
ATOM   1698 2HD2 LEU A 114      39.174 -12.688 -14.520  1.00  0.94           H  
ATOM   1699 3HD2 LEU A 114      38.132 -13.782 -15.459  1.00  0.94           H  
ATOM   1700  N   GLU A 115      36.188 -14.703 -11.707  1.00  0.98           N  
ATOM   1701  CA  GLU A 115      35.796 -14.903 -10.335  1.00  0.98           C  
ATOM   1702  C   GLU A 115      36.425 -13.817  -9.492  1.00  0.98           C  
ATOM   1703  O   GLU A 115      37.604 -13.510  -9.674  1.00  0.98           O  
ATOM   1704  CB  GLU A 115      36.227 -16.278  -9.855  1.00  0.98           C  
ATOM   1705  CG  GLU A 115      35.777 -16.645  -8.462  1.00  0.98           C  
ATOM   1706  CD  GLU A 115      36.144 -18.070  -8.060  1.00  0.98           C  
ATOM   1707  OE1 GLU A 115      36.701 -18.770  -8.872  1.00  0.98           O  
ATOM   1708  OE2 GLU A 115      35.857 -18.448  -6.933  1.00  0.98           O  
ATOM   1709  H   GLU A 115      37.046 -15.114 -12.045  1.00  0.98           H  
ATOM   1710  HA  GLU A 115      34.713 -14.828 -10.252  1.00  0.98           H  
ATOM   1711 1HB  GLU A 115      35.834 -16.976 -10.516  1.00  0.98           H  
ATOM   1712 2HB  GLU A 115      37.314 -16.357  -9.902  1.00  0.98           H  
ATOM   1713 1HG  GLU A 115      36.237 -15.955  -7.773  1.00  0.98           H  
ATOM   1714 2HG  GLU A 115      34.708 -16.516  -8.402  1.00  0.98           H  
ATOM   1715  N   LEU A 116      35.636 -13.226  -8.597  1.00  1.04           N  
ATOM   1716  CA  LEU A 116      36.150 -12.228  -7.661  1.00  1.04           C  
ATOM   1717  C   LEU A 116      35.981 -12.616  -6.205  1.00  1.04           C  
ATOM   1718  O   LEU A 116      34.851 -12.693  -5.706  1.00  1.04           O  
ATOM   1719  CB  LEU A 116      35.437 -10.905  -7.868  1.00  1.04           C  
ATOM   1720  CG  LEU A 116      35.765  -9.790  -6.877  1.00  1.04           C  
ATOM   1721  CD1 LEU A 116      37.181  -9.430  -6.967  1.00  1.04           C  
ATOM   1722  CD2 LEU A 116      34.906  -8.585  -7.178  1.00  1.04           C  
ATOM   1723  H   LEU A 116      34.649 -13.487  -8.579  1.00  1.04           H  
ATOM   1724  HA  LEU A 116      37.215 -12.099  -7.851  1.00  1.04           H  
ATOM   1725 1HB  LEU A 116      35.664 -10.577  -8.846  1.00  1.04           H  
ATOM   1726 2HB  LEU A 116      34.389 -11.093  -7.798  1.00  1.04           H  
ATOM   1727  HG  LEU A 116      35.562 -10.145  -5.865  1.00  1.04           H  
ATOM   1728 1HD1 LEU A 116      37.379  -8.646  -6.246  1.00  1.04           H  
ATOM   1729 2HD1 LEU A 116      37.804 -10.300  -6.748  1.00  1.04           H  
ATOM   1730 3HD1 LEU A 116      37.390  -9.071  -7.963  1.00  1.04           H  
ATOM   1731 1HD2 LEU A 116      35.120  -7.800  -6.456  1.00  1.04           H  
ATOM   1732 2HD2 LEU A 116      35.109  -8.219  -8.173  1.00  1.04           H  
ATOM   1733 3HD2 LEU A 116      33.866  -8.868  -7.112  1.00  1.04           H  
ATOM   1734  N   LYS A 117      37.104 -12.811  -5.507  1.00  1.12           N  
ATOM   1735  CA  LYS A 117      37.037 -13.168  -4.087  1.00  1.12           C  
ATOM   1736  C   LYS A 117      37.919 -12.274  -3.228  1.00  1.12           C  
ATOM   1737  O   LYS A 117      39.038 -11.926  -3.593  1.00  1.12           O  
ATOM   1738  CB  LYS A 117      37.435 -14.636  -3.871  1.00  1.12           C  
ATOM   1739  CG  LYS A 117      36.548 -15.657  -4.600  1.00  1.12           C  
ATOM   1740  CD  LYS A 117      35.152 -15.740  -3.984  1.00  1.12           C  
ATOM   1741  CE  LYS A 117      34.232 -16.668  -4.783  1.00  1.12           C  
ATOM   1742  NZ  LYS A 117      34.698 -18.087  -4.770  1.00  1.12           N  
ATOM   1743  H   LYS A 117      38.001 -12.735  -5.996  1.00  1.12           H  
ATOM   1744  HA  LYS A 117      36.013 -13.038  -3.745  1.00  1.12           H  
ATOM   1745 1HB  LYS A 117      38.458 -14.786  -4.214  1.00  1.12           H  
ATOM   1746 2HB  LYS A 117      37.412 -14.864  -2.802  1.00  1.12           H  
ATOM   1747 1HG  LYS A 117      36.454 -15.373  -5.632  1.00  1.12           H  
ATOM   1748 2HG  LYS A 117      37.008 -16.644  -4.562  1.00  1.12           H  
ATOM   1749 1HD  LYS A 117      35.226 -16.109  -2.962  1.00  1.12           H  
ATOM   1750 2HD  LYS A 117      34.709 -14.745  -3.962  1.00  1.12           H  
ATOM   1751 1HE  LYS A 117      33.232 -16.620  -4.359  1.00  1.12           H  
ATOM   1752 2HE  LYS A 117      34.195 -16.323  -5.816  1.00  1.12           H  
ATOM   1753 1HZ  LYS A 117      34.070 -18.650  -5.318  1.00  1.12           H  
ATOM   1754 2HZ  LYS A 117      35.634 -18.153  -5.198  1.00  1.12           H  
ATOM   1755 3HZ  LYS A 117      34.732 -18.435  -3.829  1.00  1.12           H  
ATOM   1756  N   LYS A 118      37.428 -11.936  -2.046  1.00  1.20           N  
ATOM   1757  CA  LYS A 118      38.175 -11.119  -1.092  1.00  1.20           C  
ATOM   1758  C   LYS A 118      39.424 -11.790  -0.537  1.00  1.20           C  
ATOM   1759  O   LYS A 118      39.362 -12.941  -0.097  1.00  1.20           O  
ATOM   1760  CB  LYS A 118      37.275 -10.745   0.081  1.00  1.20           C  
ATOM   1761  CG  LYS A 118      37.954  -9.891   1.134  1.00  1.20           C  
ATOM   1762  CD  LYS A 118      36.980  -9.459   2.190  1.00  1.20           C  
ATOM   1763  CE  LYS A 118      37.669  -8.652   3.280  1.00  1.20           C  
ATOM   1764  NZ  LYS A 118      36.688  -8.083   4.225  1.00  1.20           N  
ATOM   1765  H   LYS A 118      36.499 -12.253  -1.794  1.00  1.20           H  
ATOM   1766  HA  LYS A 118      38.497 -10.209  -1.604  1.00  1.20           H  
ATOM   1767 1HB  LYS A 118      36.394 -10.211  -0.278  1.00  1.20           H  
ATOM   1768 2HB  LYS A 118      36.922 -11.652   0.569  1.00  1.20           H  
ATOM   1769 1HG  LYS A 118      38.749 -10.461   1.612  1.00  1.20           H  
ATOM   1770 2HG  LYS A 118      38.397  -9.009   0.671  1.00  1.20           H  
ATOM   1771 1HD  LYS A 118      36.185  -8.868   1.731  1.00  1.20           H  
ATOM   1772 2HD  LYS A 118      36.527 -10.337   2.643  1.00  1.20           H  
ATOM   1773 1HE  LYS A 118      38.355  -9.301   3.823  1.00  1.20           H  
ATOM   1774 2HE  LYS A 118      38.235  -7.837   2.825  1.00  1.20           H  
ATOM   1775 1HZ  LYS A 118      37.152  -7.544   4.935  1.00  1.20           H  
ATOM   1776 2HZ  LYS A 118      36.080  -7.468   3.657  1.00  1.20           H  
ATOM   1777 3HZ  LYS A 118      36.138  -8.809   4.656  1.00  1.20           H  
ATOM   1778  N   ALA A 119      40.549 -11.073  -0.509  1.00  1.27           N  
ATOM   1779  CA  ALA A 119      41.722 -11.637   0.135  1.00  1.27           C  
ATOM   1780  C   ALA A 119      41.626 -11.323   1.612  1.00  1.27           C  
ATOM   1781  O   ALA A 119      41.684 -10.162   2.014  1.00  1.27           O  
ATOM   1782  CB  ALA A 119      43.004 -11.086  -0.441  1.00  1.27           C  
ATOM   1783  H   ALA A 119      40.610 -10.134  -0.905  1.00  1.27           H  
ATOM   1784  HA  ALA A 119      41.708 -12.717   0.001  1.00  1.27           H  
ATOM   1785 1HB  ALA A 119      43.865 -11.533   0.061  1.00  1.27           H  
ATOM   1786 2HB  ALA A 119      43.023 -11.326  -1.485  1.00  1.27           H  
ATOM   1787 3HB  ALA A 119      43.028 -10.020  -0.302  1.00  1.27           H  
ATOM   1788  N   GLN A 120      41.456 -12.348   2.429  1.00  1.29           N  
ATOM   1789  CA  GLN A 120      41.267 -12.138   3.860  1.00  1.29           C  
ATOM   1790  C   GLN A 120      42.605 -11.979   4.573  1.00  1.29           C  
ATOM   1791  O   GLN A 120      42.669 -11.575   5.735  1.00  1.29           O  
ATOM   1792  CB  GLN A 120      40.482 -13.310   4.441  1.00  1.29           C  
ATOM   1793  CG  GLN A 120      39.065 -13.416   3.881  1.00  1.29           C  
ATOM   1794  CD  GLN A 120      38.303 -14.612   4.420  1.00  1.29           C  
ATOM   1795  OE1 GLN A 120      38.896 -15.598   4.871  1.00  1.29           O  
ATOM   1796  NE2 GLN A 120      36.977 -14.536   4.371  1.00  1.29           N  
ATOM   1797  H   GLN A 120      41.412 -13.283   2.045  1.00  1.29           H  
ATOM   1798  HA  GLN A 120      40.693 -11.225   4.008  1.00  1.29           H  
ATOM   1799 1HB  GLN A 120      41.007 -14.241   4.230  1.00  1.29           H  
ATOM   1800 2HB  GLN A 120      40.419 -13.205   5.524  1.00  1.29           H  
ATOM   1801 1HG  GLN A 120      38.516 -12.513   4.147  1.00  1.29           H  
ATOM   1802 2HG  GLN A 120      39.122 -13.507   2.791  1.00  1.29           H  
ATOM   1803 1HE2 GLN A 120      36.419 -15.295   4.710  1.00  1.29           H  
ATOM   1804 2HE2 GLN A 120      36.538 -13.724   3.991  1.00  1.29           H  
ATOM   1805  N   VAL A 121      43.667 -12.345   3.871  1.00  1.27           N  
ATOM   1806  CA  VAL A 121      45.020 -12.309   4.395  1.00  1.27           C  
ATOM   1807  C   VAL A 121      45.950 -11.597   3.413  1.00  1.27           C  
ATOM   1808  O   VAL A 121      45.940 -11.899   2.217  1.00  1.27           O  
ATOM   1809  CB  VAL A 121      45.514 -13.753   4.659  1.00  1.27           C  
ATOM   1810  CG1 VAL A 121      46.928 -13.740   5.179  1.00  1.27           C  
ATOM   1811  CG2 VAL A 121      44.590 -14.445   5.666  1.00  1.27           C  
ATOM   1812  H   VAL A 121      43.520 -12.652   2.923  1.00  1.27           H  
ATOM   1813  HA  VAL A 121      45.020 -11.758   5.336  1.00  1.27           H  
ATOM   1814  HB  VAL A 121      45.515 -14.308   3.724  1.00  1.27           H  
ATOM   1815 1HG1 VAL A 121      47.264 -14.761   5.347  1.00  1.27           H  
ATOM   1816 2HG1 VAL A 121      47.570 -13.274   4.455  1.00  1.27           H  
ATOM   1817 3HG1 VAL A 121      46.970 -13.186   6.113  1.00  1.27           H  
ATOM   1818 1HG2 VAL A 121      44.944 -15.460   5.841  1.00  1.27           H  
ATOM   1819 2HG2 VAL A 121      44.599 -13.889   6.605  1.00  1.27           H  
ATOM   1820 3HG2 VAL A 121      43.576 -14.487   5.283  1.00  1.27           H  
ATOM   1821  N   GLN A 122      46.752 -10.649   3.901  1.00  1.21           N  
ATOM   1822  CA  GLN A 122      47.699  -9.988   3.010  1.00  1.21           C  
ATOM   1823  C   GLN A 122      48.848 -10.961   2.748  1.00  1.21           C  
ATOM   1824  O   GLN A 122      49.199 -11.721   3.647  1.00  1.21           O  
ATOM   1825  CB  GLN A 122      48.246  -8.686   3.597  1.00  1.21           C  
ATOM   1826  CG  GLN A 122      47.231  -7.573   3.735  1.00  1.21           C  
ATOM   1827  CD  GLN A 122      47.863  -6.289   4.264  1.00  1.21           C  
ATOM   1828  OE1 GLN A 122      48.776  -6.328   5.095  1.00  1.21           O  
ATOM   1829  NE2 GLN A 122      47.384  -5.145   3.780  1.00  1.21           N  
ATOM   1830  H   GLN A 122      46.717 -10.412   4.882  1.00  1.21           H  
ATOM   1831  HA  GLN A 122      47.170  -9.742   2.103  1.00  1.21           H  
ATOM   1832 1HB  GLN A 122      48.661  -8.883   4.584  1.00  1.21           H  
ATOM   1833 2HB  GLN A 122      49.060  -8.322   2.973  1.00  1.21           H  
ATOM   1834 1HG  GLN A 122      46.801  -7.368   2.755  1.00  1.21           H  
ATOM   1835 2HG  GLN A 122      46.452  -7.888   4.429  1.00  1.21           H  
ATOM   1836 1HE2 GLN A 122      47.765  -4.272   4.092  1.00  1.21           H  
ATOM   1837 2HE2 GLN A 122      46.647  -5.151   3.107  1.00  1.21           H  
ATOM   1838  N   PRO A 123      49.450 -10.989   1.559  1.00  1.11           N  
ATOM   1839  CA  PRO A 123      50.563 -11.849   1.238  1.00  1.11           C  
ATOM   1840  C   PRO A 123      51.770 -11.597   2.153  1.00  1.11           C  
ATOM   1841  O   PRO A 123      51.921 -10.491   2.661  1.00  1.11           O  
ATOM   1842  CB  PRO A 123      50.882 -11.448  -0.190  1.00  1.11           C  
ATOM   1843  CG  PRO A 123      49.633 -10.886  -0.715  1.00  1.11           C  
ATOM   1844  CD  PRO A 123      48.982 -10.176   0.427  1.00  1.11           C  
ATOM   1845  HA  PRO A 123      50.195 -12.875   1.253  1.00  1.11           H  
ATOM   1846 1HB  PRO A 123      51.724 -10.773  -0.220  1.00  1.11           H  
ATOM   1847 2HB  PRO A 123      51.173 -12.323  -0.729  1.00  1.11           H  
ATOM   1848 1HG  PRO A 123      49.840 -10.264  -1.561  1.00  1.11           H  
ATOM   1849 2HG  PRO A 123      49.020 -11.707  -1.065  1.00  1.11           H  
ATOM   1850 1HD  PRO A 123      49.320  -9.131   0.504  1.00  1.11           H  
ATOM   1851 2HD  PRO A 123      47.905 -10.270   0.251  1.00  1.11           H  
ATOM   1852  N   PRO A 124      52.587 -12.622   2.443  1.00  1.01           N  
ATOM   1853  CA  PRO A 124      53.853 -12.551   3.160  1.00  1.01           C  
ATOM   1854  C   PRO A 124      54.825 -11.636   2.432  1.00  1.01           C  
ATOM   1855  O   PRO A 124      54.605 -11.318   1.265  1.00  1.01           O  
ATOM   1856  CB  PRO A 124      54.326 -13.998   3.168  1.00  1.01           C  
ATOM   1857  CG  PRO A 124      53.078 -14.821   3.016  1.00  1.01           C  
ATOM   1858  CD  PRO A 124      52.178 -14.009   2.119  1.00  1.01           C  
ATOM   1859  HA  PRO A 124      53.670 -12.189   4.181  1.00  1.01           H  
ATOM   1860 1HB  PRO A 124      55.068 -14.168   2.361  1.00  1.01           H  
ATOM   1861 2HB  PRO A 124      54.837 -14.190   4.111  1.00  1.01           H  
ATOM   1862 1HG  PRO A 124      53.329 -15.808   2.614  1.00  1.01           H  
ATOM   1863 2HG  PRO A 124      52.629 -14.995   4.004  1.00  1.01           H  
ATOM   1864 1HD  PRO A 124      52.341 -14.237   1.047  1.00  1.01           H  
ATOM   1865 2HD  PRO A 124      51.161 -14.231   2.463  1.00  1.01           H  
ATOM   1866  N   TYR A 125      55.869 -11.191   3.119  1.00  0.92           N  
ATOM   1867  CA  TYR A 125      56.844 -10.299   2.494  1.00  0.92           C  
ATOM   1868  C   TYR A 125      58.073 -11.067   1.989  1.00  0.92           C  
ATOM   1869  O   TYR A 125      58.608 -11.919   2.697  1.00  0.92           O  
ATOM   1870  CB  TYR A 125      57.276  -9.288   3.540  1.00  0.92           C  
ATOM   1871  CG  TYR A 125      56.174  -8.371   4.004  1.00  0.92           C  
ATOM   1872  CD1 TYR A 125      55.322  -8.772   5.018  1.00  0.92           C  
ATOM   1873  CD2 TYR A 125      56.037  -7.144   3.455  1.00  0.92           C  
ATOM   1874  CE1 TYR A 125      54.330  -7.921   5.462  1.00  0.92           C  
ATOM   1875  CE2 TYR A 125      55.060  -6.277   3.897  1.00  0.92           C  
ATOM   1876  CZ  TYR A 125      54.206  -6.663   4.896  1.00  0.92           C  
ATOM   1877  OH  TYR A 125      53.231  -5.799   5.347  1.00  0.92           O  
ATOM   1878  H   TYR A 125      56.004 -11.483   4.076  1.00  0.92           H  
ATOM   1879  HA  TYR A 125      56.387  -9.797   1.645  1.00  0.92           H  
ATOM   1880 1HB  TYR A 125      57.685  -9.806   4.407  1.00  0.92           H  
ATOM   1881 2HB  TYR A 125      58.066  -8.677   3.123  1.00  0.92           H  
ATOM   1882  HD1 TYR A 125      55.433  -9.759   5.465  1.00  0.92           H  
ATOM   1883  HD2 TYR A 125      56.708  -6.855   2.666  1.00  0.92           H  
ATOM   1884  HE1 TYR A 125      53.658  -8.234   6.260  1.00  0.92           H  
ATOM   1885  HE2 TYR A 125      54.963  -5.289   3.451  1.00  0.92           H  
ATOM   1886  HH  TYR A 125      52.620  -6.274   5.917  1.00  0.92           H  
ATOM   1887  N   ALA A 126      58.556 -10.707   0.796  1.00  0.85           N  
ATOM   1888  CA  ALA A 126      59.724 -11.374   0.189  1.00  0.85           C  
ATOM   1889  C   ALA A 126      61.035 -10.722   0.540  1.00  0.85           C  
ATOM   1890  O   ALA A 126      61.066  -9.580   1.007  1.00  0.85           O  
ATOM   1891  CB  ALA A 126      59.613 -11.421  -1.319  1.00  0.85           C  
ATOM   1892  H   ALA A 126      58.083  -9.958   0.287  1.00  0.85           H  
ATOM   1893  HA  ALA A 126      59.756 -12.391   0.572  1.00  0.85           H  
ATOM   1894 1HB  ALA A 126      60.467 -11.951  -1.740  1.00  0.85           H  
ATOM   1895 2HB  ALA A 126      58.718 -11.952  -1.559  1.00  0.85           H  
ATOM   1896 3HB  ALA A 126      59.580 -10.408  -1.719  1.00  0.85           H  
ATOM   1897  N   THR A 127      62.125 -11.458   0.275  1.00  0.80           N  
ATOM   1898  CA  THR A 127      63.473 -10.940   0.455  1.00  0.80           C  
ATOM   1899  C   THR A 127      64.156 -10.687  -0.899  1.00  0.80           C  
ATOM   1900  O   THR A 127      65.083  -9.878  -0.994  1.00  0.80           O  
ATOM   1901  CB  THR A 127      64.296 -11.940   1.276  1.00  0.80           C  
ATOM   1902  OG1 THR A 127      64.383 -13.189   0.566  1.00  0.80           O  
ATOM   1903  CG2 THR A 127      63.613 -12.183   2.609  1.00  0.80           C  
ATOM   1904  H   THR A 127      62.017 -12.412  -0.073  1.00  0.80           H  
ATOM   1905  HA  THR A 127      63.420  -9.992   0.992  1.00  0.80           H  
ATOM   1906  HB  THR A 127      65.298 -11.547   1.442  1.00  0.80           H  
ATOM   1907  HG1 THR A 127      63.516 -13.404   0.154  1.00  0.80           H  
ATOM   1908 1HG2 THR A 127      64.195 -12.897   3.190  1.00  0.80           H  
ATOM   1909 2HG2 THR A 127      63.539 -11.242   3.154  1.00  0.80           H  
ATOM   1910 3HG2 THR A 127      62.613 -12.584   2.436  1.00  0.80           H  
ATOM   1911  N   LYS A 128      63.694 -11.376  -1.946  1.00  0.76           N  
ATOM   1912  CA  LYS A 128      64.277 -11.204  -3.282  1.00  0.76           C  
ATOM   1913  C   LYS A 128      63.298 -11.508  -4.418  1.00  0.76           C  
ATOM   1914  O   LYS A 128      62.565 -12.498  -4.374  1.00  0.76           O  
ATOM   1915  CB  LYS A 128      65.534 -12.067  -3.426  1.00  0.76           C  
ATOM   1916  CG  LYS A 128      66.282 -11.967  -4.744  1.00  0.76           C  
ATOM   1917  CD  LYS A 128      67.481 -12.912  -4.729  1.00  0.76           C  
ATOM   1918  CE  LYS A 128      68.592 -12.406  -3.817  1.00  0.76           C  
ATOM   1919  NZ  LYS A 128      69.793 -13.290  -3.871  1.00  0.76           N  
ATOM   1920  H   LYS A 128      62.969 -12.069  -1.789  1.00  0.76           H  
ATOM   1921  HA  LYS A 128      64.571 -10.166  -3.381  1.00  0.76           H  
ATOM   1922 1HB  LYS A 128      66.232 -11.833  -2.622  1.00  0.76           H  
ATOM   1923 2HB  LYS A 128      65.276 -13.083  -3.334  1.00  0.76           H  
ATOM   1924 1HG  LYS A 128      65.626 -12.264  -5.565  1.00  0.76           H  
ATOM   1925 2HG  LYS A 128      66.612 -10.947  -4.928  1.00  0.76           H  
ATOM   1926 1HD  LYS A 128      67.155 -13.891  -4.373  1.00  0.76           H  
ATOM   1927 2HD  LYS A 128      67.864 -13.030  -5.737  1.00  0.76           H  
ATOM   1928 1HE  LYS A 128      68.877 -11.401  -4.130  1.00  0.76           H  
ATOM   1929 2HE  LYS A 128      68.225 -12.366  -2.791  1.00  0.76           H  
ATOM   1930 1HZ  LYS A 128      70.510 -12.928  -3.261  1.00  0.76           H  
ATOM   1931 2HZ  LYS A 128      69.539 -14.221  -3.576  1.00  0.76           H  
ATOM   1932 3HZ  LYS A 128      70.142 -13.321  -4.820  1.00  0.76           H  
ATOM   1933  N   VAL A 129      63.332 -10.692  -5.469  1.00  0.74           N  
ATOM   1934  CA  VAL A 129      62.526 -10.939  -6.671  1.00  0.74           C  
ATOM   1935  C   VAL A 129      63.429 -11.138  -7.880  1.00  0.74           C  
ATOM   1936  O   VAL A 129      64.338 -10.333  -8.080  1.00  0.74           O  
ATOM   1937  CB  VAL A 129      61.584  -9.756  -6.946  1.00  0.74           C  
ATOM   1938  CG1 VAL A 129      60.774 -10.002  -8.192  1.00  0.74           C  
ATOM   1939  CG2 VAL A 129      60.708  -9.601  -5.822  1.00  0.74           C  
ATOM   1940  H   VAL A 129      63.938  -9.872  -5.423  1.00  0.74           H  
ATOM   1941  HA  VAL A 129      61.931 -11.842  -6.526  1.00  0.74           H  
ATOM   1942  HB  VAL A 129      62.165  -8.842  -7.104  1.00  0.74           H  
ATOM   1943 1HG1 VAL A 129      60.110  -9.158  -8.369  1.00  0.74           H  
ATOM   1944 2HG1 VAL A 129      61.430 -10.123  -9.031  1.00  0.74           H  
ATOM   1945 3HG1 VAL A 129      60.186 -10.909  -8.059  1.00  0.74           H  
ATOM   1946 1HG2 VAL A 129      60.024  -8.793  -6.029  1.00  0.74           H  
ATOM   1947 2HG2 VAL A 129      60.180 -10.526  -5.715  1.00  0.74           H  
ATOM   1948 3HG2 VAL A 129      61.279  -9.395  -4.919  1.00  0.74           H  
ATOM   1949  N   THR A 130      63.198 -12.194  -8.667  1.00  0.74           N  
ATOM   1950  CA  THR A 130      64.016 -12.418  -9.855  1.00  0.74           C  
ATOM   1951  C   THR A 130      63.180 -12.167 -11.096  1.00  0.74           C  
ATOM   1952  O   THR A 130      62.120 -12.790 -11.285  1.00  0.74           O  
ATOM   1953  CB  THR A 130      64.585 -13.847  -9.926  1.00  0.74           C  
ATOM   1954  OG1 THR A 130      65.415 -14.107  -8.782  1.00  0.74           O  
ATOM   1955  CG2 THR A 130      65.428 -13.986 -11.202  1.00  0.74           C  
ATOM   1956  H   THR A 130      62.433 -12.841  -8.464  1.00  0.74           H  
ATOM   1957  HA  THR A 130      64.840 -11.716  -9.854  1.00  0.74           H  
ATOM   1958  HB  THR A 130      63.767 -14.569  -9.948  1.00  0.74           H  
ATOM   1959  HG1 THR A 130      65.822 -14.973  -8.870  1.00  0.74           H  
ATOM   1960 1HG2 THR A 130      65.835 -14.992 -11.262  1.00  0.74           H  
ATOM   1961 2HG2 THR A 130      64.811 -13.797 -12.076  1.00  0.74           H  
ATOM   1962 3HG2 THR A 130      66.243 -13.265 -11.179  1.00  0.74           H  
ATOM   1963  N   VAL A 131      63.665 -11.280 -11.959  1.00  0.76           N  
ATOM   1964  CA  VAL A 131      62.901 -10.940 -13.141  1.00  0.76           C  
ATOM   1965  C   VAL A 131      63.747 -11.107 -14.398  1.00  0.76           C  
ATOM   1966  O   VAL A 131      64.980 -11.022 -14.344  1.00  0.76           O  
ATOM   1967  CB  VAL A 131      62.429  -9.477 -13.066  1.00  0.76           C  
ATOM   1968  CG1 VAL A 131      61.636  -9.237 -11.828  1.00  0.76           C  
ATOM   1969  CG2 VAL A 131      63.555  -8.577 -13.116  1.00  0.76           C  
ATOM   1970  H   VAL A 131      64.560 -10.834 -11.758  1.00  0.76           H  
ATOM   1971  HA  VAL A 131      62.038 -11.595 -13.212  1.00  0.76           H  
ATOM   1972  HB  VAL A 131      61.771  -9.304 -13.908  1.00  0.76           H  
ATOM   1973 1HG1 VAL A 131      61.268  -8.211 -11.810  1.00  0.76           H  
ATOM   1974 2HG1 VAL A 131      60.836  -9.907 -11.795  1.00  0.76           H  
ATOM   1975 3HG1 VAL A 131      62.278  -9.401 -10.973  1.00  0.76           H  
ATOM   1976 1HG2 VAL A 131      63.193  -7.565 -13.093  1.00  0.76           H  
ATOM   1977 2HG2 VAL A 131      64.205  -8.765 -12.258  1.00  0.76           H  
ATOM   1978 3HG2 VAL A 131      64.086  -8.756 -14.032  1.00  0.76           H  
ATOM   1979  N   GLY A 132      63.070 -11.301 -15.521  1.00  0.80           N  
ATOM   1980  CA  GLY A 132      63.709 -11.429 -16.823  1.00  0.80           C  
ATOM   1981  C   GLY A 132      62.906 -10.668 -17.853  1.00  0.80           C  
ATOM   1982  O   GLY A 132      62.228  -9.698 -17.530  1.00  0.80           O  
ATOM   1983  H   GLY A 132      62.057 -11.372 -15.458  1.00  0.80           H  
ATOM   1984 1HA  GLY A 132      64.717 -11.034 -16.779  1.00  0.80           H  
ATOM   1985 2HA  GLY A 132      63.783 -12.480 -17.105  1.00  0.80           H  
ATOM   1986  N   SER A 133      62.937 -11.108 -19.095  1.00  0.87           N  
ATOM   1987  CA  SER A 133      62.226 -10.374 -20.137  1.00  0.87           C  
ATOM   1988  C   SER A 133      61.651 -11.265 -21.172  1.00  0.87           C  
ATOM   1989  O   SER A 133      62.315 -12.132 -21.710  1.00  0.87           O  
ATOM   1990  CB  SER A 133      63.085  -9.390 -20.869  1.00  0.87           C  
ATOM   1991  OG  SER A 133      62.325  -8.849 -21.936  1.00  0.87           O  
ATOM   1992  H   SER A 133      63.467 -11.955 -19.318  1.00  0.87           H  
ATOM   1993  HA  SER A 133      61.402  -9.837 -19.676  1.00  0.87           H  
ATOM   1994 1HB  SER A 133      63.398  -8.594 -20.194  1.00  0.87           H  
ATOM   1995 2HB  SER A 133      63.974  -9.880 -21.246  1.00  0.87           H  
ATOM   1996  HG  SER A 133      61.545  -8.424 -21.504  1.00  0.87           H  
ATOM   1997  N   LEU A 134      60.462 -10.948 -21.590  1.00  0.96           N  
ATOM   1998  CA  LEU A 134      59.776 -11.787 -22.549  1.00  0.96           C  
ATOM   1999  C   LEU A 134      60.504 -11.880 -23.893  1.00  0.96           C  
ATOM   2000  O   LEU A 134      60.257 -12.804 -24.670  1.00  0.96           O  
ATOM   2001  CB  LEU A 134      58.370 -11.255 -22.726  1.00  0.96           C  
ATOM   2002  CG  LEU A 134      57.533 -11.341 -21.461  1.00  0.96           C  
ATOM   2003  CD1 LEU A 134      56.235 -10.710 -21.707  1.00  0.96           C  
ATOM   2004  CD2 LEU A 134      57.368 -12.789 -21.024  1.00  0.96           C  
ATOM   2005  H   LEU A 134      60.009 -10.131 -21.180  1.00  0.96           H  
ATOM   2006  HA  LEU A 134      59.717 -12.792 -22.130  1.00  0.96           H  
ATOM   2007 1HB  LEU A 134      58.427 -10.209 -23.028  1.00  0.96           H  
ATOM   2008 2HB  LEU A 134      57.874 -11.822 -23.510  1.00  0.96           H  
ATOM   2009  HG  LEU A 134      58.035 -10.782 -20.664  1.00  0.96           H  
ATOM   2010 1HD1 LEU A 134      55.681 -10.760 -20.808  1.00  0.96           H  
ATOM   2011 2HD1 LEU A 134      56.367  -9.679 -21.999  1.00  0.96           H  
ATOM   2012 3HD1 LEU A 134      55.710 -11.242 -22.495  1.00  0.96           H  
ATOM   2013 1HD2 LEU A 134      56.772 -12.825 -20.110  1.00  0.96           H  
ATOM   2014 2HD2 LEU A 134      56.863 -13.349 -21.807  1.00  0.96           H  
ATOM   2015 3HD2 LEU A 134      58.350 -13.233 -20.834  1.00  0.96           H  
ATOM   2016  N   GLN A 135      61.347 -10.890 -24.206  1.00  1.07           N  
ATOM   2017  CA  GLN A 135      62.090 -10.912 -25.462  1.00  1.07           C  
ATOM   2018  C   GLN A 135      63.599 -10.885 -25.202  1.00  1.07           C  
ATOM   2019  O   GLN A 135      64.400 -10.525 -26.072  1.00  1.07           O  
ATOM   2020  CB  GLN A 135      61.660  -9.762 -26.360  1.00  1.07           C  
ATOM   2021  CG  GLN A 135      60.201  -9.808 -26.815  1.00  1.07           C  
ATOM   2022  CD  GLN A 135      59.809  -8.638 -27.754  1.00  1.07           C  
ATOM   2023  OE1 GLN A 135      60.175  -7.467 -27.551  1.00  1.07           O  
ATOM   2024  NE2 GLN A 135      59.046  -8.970 -28.791  1.00  1.07           N  
ATOM   2025  H   GLN A 135      61.533 -10.150 -23.521  1.00  1.07           H  
ATOM   2026  HA  GLN A 135      61.868 -11.842 -25.981  1.00  1.07           H  
ATOM   2027 1HB  GLN A 135      61.752  -8.903 -25.787  1.00  1.07           H  
ATOM   2028 2HB  GLN A 135      62.322  -9.675 -27.223  1.00  1.07           H  
ATOM   2029 1HG  GLN A 135      60.031 -10.749 -27.344  1.00  1.07           H  
ATOM   2030 2HG  GLN A 135      59.562  -9.761 -25.935  1.00  1.07           H  
ATOM   2031 1HE2 GLN A 135      58.748  -8.269 -29.442  1.00  1.07           H  
ATOM   2032 2HE2 GLN A 135      58.767  -9.923 -28.921  1.00  1.07           H  
ATOM   2033  N   GLY A 136      63.988 -11.221 -23.976  1.00  1.21           N  
ATOM   2034  CA  GLY A 136      65.388 -11.296 -23.563  1.00  1.21           C  
ATOM   2035  C   GLY A 136      66.056  -9.934 -23.373  1.00  1.21           C  
ATOM   2036  O   GLY A 136      66.383  -9.538 -22.254  1.00  1.21           O  
ATOM   2037  H   GLY A 136      63.290 -11.503 -23.290  1.00  1.21           H  
ATOM   2038 1HA  GLY A 136      65.452 -11.858 -22.628  1.00  1.21           H  
ATOM   2039 2HA  GLY A 136      65.945 -11.867 -24.303  1.00  1.21           H  
ATOM   2040  N   TYR A 137      66.236  -9.219 -24.480  1.00  1.39           N  
ATOM   2041  CA  TYR A 137      66.935  -7.934 -24.500  1.00  1.39           C  
ATOM   2042  C   TYR A 137      68.115  -7.935 -23.515  1.00  1.39           C  
ATOM   2043  O   TYR A 137      68.999  -8.791 -23.600  1.00  1.39           O  
ATOM   2044  CB  TYR A 137      66.003  -6.762 -24.187  1.00  1.39           C  
ATOM   2045  CG  TYR A 137      64.959  -6.431 -25.201  1.00  1.39           C  
ATOM   2046  CD1 TYR A 137      63.673  -6.847 -25.020  1.00  1.39           C  
ATOM   2047  CD2 TYR A 137      65.286  -5.648 -26.303  1.00  1.39           C  
ATOM   2048  CE1 TYR A 137      62.712  -6.482 -25.922  1.00  1.39           C  
ATOM   2049  CE2 TYR A 137      64.311  -5.304 -27.221  1.00  1.39           C  
ATOM   2050  CZ  TYR A 137      63.021  -5.731 -27.023  1.00  1.39           C  
ATOM   2051  OH  TYR A 137      62.020  -5.419 -27.920  1.00  1.39           O  
ATOM   2052  H   TYR A 137      65.867  -9.617 -25.342  1.00  1.39           H  
ATOM   2053  HA  TYR A 137      67.343  -7.784 -25.499  1.00  1.39           H  
ATOM   2054 1HB  TYR A 137      65.498  -6.955 -23.240  1.00  1.39           H  
ATOM   2055 2HB  TYR A 137      66.597  -5.859 -24.079  1.00  1.39           H  
ATOM   2056  HD1 TYR A 137      63.410  -7.450 -24.151  1.00  1.39           H  
ATOM   2057  HD2 TYR A 137      66.311  -5.305 -26.445  1.00  1.39           H  
ATOM   2058  HE1 TYR A 137      61.691  -6.790 -25.768  1.00  1.39           H  
ATOM   2059  HE2 TYR A 137      64.563  -4.694 -28.093  1.00  1.39           H  
ATOM   2060  HH  TYR A 137      61.261  -6.032 -27.775  1.00  1.39           H  
ATOM   2061  N   ASN A 138      68.131  -6.950 -22.611  1.00  1.61           N  
ATOM   2062  CA  ASN A 138      69.137  -6.782 -21.575  1.00  1.61           C  
ATOM   2063  C   ASN A 138      68.598  -5.819 -20.530  1.00  1.61           C  
ATOM   2064  O   ASN A 138      68.458  -4.637 -20.815  1.00  1.61           O  
ATOM   2065  CB  ASN A 138      70.444  -6.268 -22.154  1.00  1.61           C  
ATOM   2066  CG  ASN A 138      71.566  -6.174 -21.130  1.00  1.61           C  
ATOM   2067  OD1 ASN A 138      71.361  -5.920 -19.933  1.00  1.61           O  
ATOM   2068  ND2 ASN A 138      72.781  -6.373 -21.596  1.00  1.61           N  
ATOM   2069  H   ASN A 138      67.376  -6.288 -22.609  1.00  1.61           H  
ATOM   2070  HA  ASN A 138      69.308  -7.745 -21.091  1.00  1.61           H  
ATOM   2071 1HB  ASN A 138      70.768  -6.927 -22.963  1.00  1.61           H  
ATOM   2072 2HB  ASN A 138      70.283  -5.281 -22.590  1.00  1.61           H  
ATOM   2073 1HD2 ASN A 138      73.568  -6.317 -20.979  1.00  1.61           H  
ATOM   2074 2HD2 ASN A 138      72.919  -6.569 -22.568  1.00  1.61           H  
ATOM   2075  N   ILE A 139      68.283  -6.314 -19.337  1.00  1.87           N  
ATOM   2076  CA  ILE A 139      67.679  -5.492 -18.280  1.00  1.87           C  
ATOM   2077  C   ILE A 139      68.646  -5.301 -17.117  1.00  1.87           C  
ATOM   2078  O   ILE A 139      68.227  -5.126 -15.975  1.00  1.87           O  
ATOM   2079  CB  ILE A 139      66.395  -6.138 -17.728  1.00  1.87           C  
ATOM   2080  CG1 ILE A 139      66.700  -7.510 -17.155  1.00  1.87           C  
ATOM   2081  CG2 ILE A 139      65.354  -6.240 -18.793  1.00  1.87           C  
ATOM   2082  CD1 ILE A 139      65.542  -8.090 -16.374  1.00  1.87           C  
ATOM   2083  H   ILE A 139      68.444  -7.299 -19.164  1.00  1.87           H  
ATOM   2084  HA  ILE A 139      67.434  -4.510 -18.691  1.00  1.87           H  
ATOM   2085  HB  ILE A 139      66.015  -5.525 -16.913  1.00  1.87           H  
ATOM   2086 1HG1 ILE A 139      66.960  -8.202 -17.961  1.00  1.87           H  
ATOM   2087 2HG1 ILE A 139      67.554  -7.417 -16.494  1.00  1.87           H  
ATOM   2088 1HG2 ILE A 139      64.462  -6.683 -18.380  1.00  1.87           H  
ATOM   2089 2HG2 ILE A 139      65.131  -5.239 -19.161  1.00  1.87           H  
ATOM   2090 3HG2 ILE A 139      65.719  -6.860 -19.612  1.00  1.87           H  
ATOM   2091 1HD1 ILE A 139      65.828  -9.062 -15.970  1.00  1.87           H  
ATOM   2092 2HD1 ILE A 139      65.291  -7.418 -15.565  1.00  1.87           H  
ATOM   2093 3HD1 ILE A 139      64.677  -8.208 -17.024  1.00  1.87           H  
ATOM   2094  N   LEU A 140      69.943  -5.367 -17.404  1.00  2.12           N  
ATOM   2095  CA  LEU A 140      70.953  -5.310 -16.353  1.00  2.12           C  
ATOM   2096  C   LEU A 140      71.447  -3.906 -15.953  1.00  2.12           C  
ATOM   2097  O   LEU A 140      72.242  -3.781 -15.020  1.00  2.12           O  
ATOM   2098  CB  LEU A 140      72.152  -6.130 -16.821  1.00  2.12           C  
ATOM   2099  CG  LEU A 140      71.821  -7.588 -17.135  1.00  2.12           C  
ATOM   2100  CD1 LEU A 140      73.043  -8.292 -17.661  1.00  2.12           C  
ATOM   2101  CD2 LEU A 140      71.278  -8.226 -15.919  1.00  2.12           C  
ATOM   2102  H   LEU A 140      70.244  -5.493 -18.374  1.00  2.12           H  
ATOM   2103  HA  LEU A 140      70.528  -5.777 -15.465  1.00  2.12           H  
ATOM   2104 1HB  LEU A 140      72.572  -5.668 -17.711  1.00  2.12           H  
ATOM   2105 2HB  LEU A 140      72.908  -6.118 -16.039  1.00  2.12           H  
ATOM   2106  HG  LEU A 140      71.063  -7.620 -17.917  1.00  2.12           H  
ATOM   2107 1HD1 LEU A 140      72.791  -9.322 -17.895  1.00  2.12           H  
ATOM   2108 2HD1 LEU A 140      73.389  -7.785 -18.563  1.00  2.12           H  
ATOM   2109 3HD1 LEU A 140      73.827  -8.272 -16.906  1.00  2.12           H  
ATOM   2110 1HD2 LEU A 140      71.003  -9.262 -16.129  1.00  2.12           H  
ATOM   2111 2HD2 LEU A 140      72.019  -8.198 -15.123  1.00  2.12           H  
ATOM   2112 3HD2 LEU A 140      70.405  -7.662 -15.627  1.00  2.12           H  
ATOM   2113  N   GLU A 141      71.010  -2.854 -16.646  1.00  2.28           N  
ATOM   2114  CA  GLU A 141      71.471  -1.501 -16.314  1.00  2.28           C  
ATOM   2115  C   GLU A 141      70.687  -0.921 -15.140  1.00  2.28           C  
ATOM   2116  O   GLU A 141      69.486  -1.162 -15.008  1.00  2.28           O  
ATOM   2117  CB  GLU A 141      71.361  -0.572 -17.525  1.00  2.28           C  
ATOM   2118  CG  GLU A 141      72.233  -0.984 -18.720  1.00  2.28           C  
ATOM   2119  CD  GLU A 141      73.747  -0.782 -18.508  1.00  2.28           C  
ATOM   2120  OE1 GLU A 141      74.175   0.314 -18.149  1.00  2.28           O  
ATOM   2121  OE2 GLU A 141      74.469  -1.729 -18.714  1.00  2.28           O  
ATOM   2122  H   GLU A 141      70.351  -2.994 -17.401  1.00  2.28           H  
ATOM   2123  HA  GLU A 141      72.521  -1.559 -16.020  1.00  2.28           H  
ATOM   2124 1HB  GLU A 141      70.321  -0.539 -17.864  1.00  2.28           H  
ATOM   2125 2HB  GLU A 141      71.640   0.437 -17.233  1.00  2.28           H  
ATOM   2126 1HG  GLU A 141      72.054  -2.044 -18.916  1.00  2.28           H  
ATOM   2127 2HG  GLU A 141      71.911  -0.435 -19.602  1.00  2.28           H  
ATOM   2128  N   CYS A 142      71.335  -0.060 -14.356  1.00  2.27           N  
ATOM   2129  CA  CYS A 142      70.677   0.565 -13.204  1.00  2.27           C  
ATOM   2130  C   CYS A 142      69.501   1.465 -13.575  1.00  2.27           C  
ATOM   2131  O   CYS A 142      68.548   1.611 -12.813  1.00  2.27           O  
ATOM   2132  CB  CYS A 142      71.678   1.351 -12.374  1.00  2.27           C  
ATOM   2133  SG  CYS A 142      72.844   0.282 -11.511  1.00  2.27           S  
ATOM   2134  H   CYS A 142      72.316   0.117 -14.528  1.00  2.27           H  
ATOM   2135  HA  CYS A 142      70.313  -0.239 -12.568  1.00  2.27           H  
ATOM   2136 1HB  CYS A 142      72.239   2.035 -13.011  1.00  2.27           H  
ATOM   2137 2HB  CYS A 142      71.148   1.946 -11.633  1.00  2.27           H  
ATOM   2138  HG  CYS A 142      71.909  -0.516 -10.953  1.00  2.27           H  
ATOM   2139  N   MET A 143      69.542   2.087 -14.743  1.00  2.08           N  
ATOM   2140  CA  MET A 143      68.409   2.928 -15.116  1.00  2.08           C  
ATOM   2141  C   MET A 143      67.145   2.077 -15.194  1.00  2.08           C  
ATOM   2142  O   MET A 143      66.065   2.469 -14.739  1.00  2.08           O  
ATOM   2143  CB  MET A 143      68.648   3.603 -16.459  1.00  2.08           C  
ATOM   2144  CG  MET A 143      67.566   4.585 -16.865  1.00  2.08           C  
ATOM   2145  SD  MET A 143      67.900   5.355 -18.453  1.00  2.08           S  
ATOM   2146  CE  MET A 143      69.369   6.293 -18.073  1.00  2.08           C  
ATOM   2147  H   MET A 143      70.332   1.964 -15.359  1.00  2.08           H  
ATOM   2148  HA  MET A 143      68.261   3.686 -14.345  1.00  2.08           H  
ATOM   2149 1HB  MET A 143      69.596   4.136 -16.441  1.00  2.08           H  
ATOM   2150 2HB  MET A 143      68.709   2.845 -17.232  1.00  2.08           H  
ATOM   2151 1HG  MET A 143      66.611   4.058 -16.933  1.00  2.08           H  
ATOM   2152 2HG  MET A 143      67.475   5.367 -16.113  1.00  2.08           H  
ATOM   2153 1HE  MET A 143      69.703   6.827 -18.964  1.00  2.08           H  
ATOM   2154 2HE  MET A 143      69.147   7.010 -17.283  1.00  2.08           H  
ATOM   2155 3HE  MET A 143      70.155   5.618 -17.737  1.00  2.08           H  
ATOM   2156  N   GLU A 144      67.291   0.903 -15.801  1.00  1.78           N  
ATOM   2157  CA  GLU A 144      66.166   0.022 -16.015  1.00  1.78           C  
ATOM   2158  C   GLU A 144      65.801  -0.651 -14.703  1.00  1.78           C  
ATOM   2159  O   GLU A 144      64.620  -0.862 -14.424  1.00  1.78           O  
ATOM   2160  CB  GLU A 144      66.517  -0.949 -17.133  1.00  1.78           C  
ATOM   2161  CG  GLU A 144      66.732  -0.191 -18.458  1.00  1.78           C  
ATOM   2162  CD  GLU A 144      67.028  -1.053 -19.615  1.00  1.78           C  
ATOM   2163  OE1 GLU A 144      66.727  -2.207 -19.538  1.00  1.78           O  
ATOM   2164  OE2 GLU A 144      67.569  -0.553 -20.598  1.00  1.78           O  
ATOM   2165  H   GLU A 144      68.209   0.616 -16.114  1.00  1.78           H  
ATOM   2166  HA  GLU A 144      65.313   0.618 -16.341  1.00  1.78           H  
ATOM   2167 1HB  GLU A 144      67.435  -1.490 -16.882  1.00  1.78           H  
ATOM   2168 2HB  GLU A 144      65.717  -1.681 -17.264  1.00  1.78           H  
ATOM   2169 1HG  GLU A 144      65.828   0.384 -18.666  1.00  1.78           H  
ATOM   2170 2HG  GLU A 144      67.550   0.521 -18.324  1.00  1.78           H  
ATOM   2171  N   GLU A 145      66.811  -0.899 -13.859  1.00  1.47           N  
ATOM   2172  CA  GLU A 145      66.583  -1.474 -12.539  1.00  1.47           C  
ATOM   2173  C   GLU A 145      65.625  -0.605 -11.760  1.00  1.47           C  
ATOM   2174  O   GLU A 145      64.681  -1.111 -11.157  1.00  1.47           O  
ATOM   2175  CB  GLU A 145      67.893  -1.572 -11.748  1.00  1.47           C  
ATOM   2176  CG  GLU A 145      67.788  -2.107 -10.308  1.00  1.47           C  
ATOM   2177  CD  GLU A 145      69.148  -2.209  -9.627  1.00  1.47           C  
ATOM   2178  OE1 GLU A 145      70.147  -1.991 -10.280  1.00  1.47           O  
ATOM   2179  OE2 GLU A 145      69.178  -2.495  -8.454  1.00  1.47           O  
ATOM   2180  H   GLU A 145      67.765  -0.732 -14.170  1.00  1.47           H  
ATOM   2181  HA  GLU A 145      66.143  -2.458 -12.660  1.00  1.47           H  
ATOM   2182 1HB  GLU A 145      68.615  -2.167 -12.306  1.00  1.47           H  
ATOM   2183 2HB  GLU A 145      68.298  -0.584 -11.648  1.00  1.47           H  
ATOM   2184 1HG  GLU A 145      67.164  -1.418  -9.732  1.00  1.47           H  
ATOM   2185 2HG  GLU A 145      67.310  -3.067 -10.290  1.00  1.47           H  
ATOM   2186  N   LYS A 146      65.841   0.712 -11.809  1.00  1.21           N  
ATOM   2187  CA  LYS A 146      64.980   1.659 -11.118  1.00  1.21           C  
ATOM   2188  C   LYS A 146      63.553   1.618 -11.655  1.00  1.21           C  
ATOM   2189  O   LYS A 146      62.591   1.718 -10.890  1.00  1.21           O  
ATOM   2190  CB  LYS A 146      65.554   3.066 -11.232  1.00  1.21           C  
ATOM   2191  CG  LYS A 146      66.819   3.279 -10.415  1.00  1.21           C  
ATOM   2192  CD  LYS A 146      67.385   4.672 -10.608  1.00  1.21           C  
ATOM   2193  CE  LYS A 146      68.666   4.856  -9.813  1.00  1.21           C  
ATOM   2194  NZ  LYS A 146      69.261   6.202 -10.027  1.00  1.21           N  
ATOM   2195  H   LYS A 146      66.660   1.056 -12.318  1.00  1.21           H  
ATOM   2196  HA  LYS A 146      64.952   1.385 -10.062  1.00  1.21           H  
ATOM   2197 1HB  LYS A 146      65.800   3.269 -12.277  1.00  1.21           H  
ATOM   2198 2HB  LYS A 146      64.811   3.797 -10.920  1.00  1.21           H  
ATOM   2199 1HG  LYS A 146      66.592   3.128  -9.360  1.00  1.21           H  
ATOM   2200 2HG  LYS A 146      67.564   2.545 -10.713  1.00  1.21           H  
ATOM   2201 1HD  LYS A 146      67.599   4.824 -11.669  1.00  1.21           H  
ATOM   2202 2HD  LYS A 146      66.654   5.413 -10.290  1.00  1.21           H  
ATOM   2203 1HE  LYS A 146      68.450   4.728  -8.754  1.00  1.21           H  
ATOM   2204 2HE  LYS A 146      69.387   4.096 -10.122  1.00  1.21           H  
ATOM   2205 1HZ  LYS A 146      70.110   6.287  -9.486  1.00  1.21           H  
ATOM   2206 2HZ  LYS A 146      69.473   6.321 -11.008  1.00  1.21           H  
ATOM   2207 3HZ  LYS A 146      68.605   6.912  -9.736  1.00  1.21           H  
ATOM   2208  N   VAL A 147      63.389   1.433 -12.967  1.00  1.04           N  
ATOM   2209  CA  VAL A 147      62.034   1.366 -13.506  1.00  1.04           C  
ATOM   2210  C   VAL A 147      61.351   0.098 -12.993  1.00  1.04           C  
ATOM   2211  O   VAL A 147      60.187   0.126 -12.579  1.00  1.04           O  
ATOM   2212  CB  VAL A 147      62.007   1.325 -15.038  1.00  1.04           C  
ATOM   2213  CG1 VAL A 147      60.568   1.137 -15.489  1.00  1.04           C  
ATOM   2214  CG2 VAL A 147      62.608   2.575 -15.615  1.00  1.04           C  
ATOM   2215  H   VAL A 147      64.205   1.387 -13.584  1.00  1.04           H  
ATOM   2216  HA  VAL A 147      61.474   2.235 -13.162  1.00  1.04           H  
ATOM   2217  HB  VAL A 147      62.579   0.461 -15.380  1.00  1.04           H  
ATOM   2218 1HG1 VAL A 147      60.535   1.080 -16.572  1.00  1.04           H  
ATOM   2219 2HG1 VAL A 147      60.170   0.227 -15.053  1.00  1.04           H  
ATOM   2220 3HG1 VAL A 147      59.972   1.981 -15.154  1.00  1.04           H  
ATOM   2221 1HG2 VAL A 147      62.587   2.518 -16.706  1.00  1.04           H  
ATOM   2222 2HG2 VAL A 147      62.041   3.439 -15.282  1.00  1.04           H  
ATOM   2223 3HG2 VAL A 147      63.638   2.664 -15.279  1.00  1.04           H  
ATOM   2224  N   ILE A 148      62.094  -1.017 -13.010  1.00  0.94           N  
ATOM   2225  CA  ILE A 148      61.557  -2.295 -12.560  1.00  0.94           C  
ATOM   2226  C   ILE A 148      61.193  -2.205 -11.087  1.00  0.94           C  
ATOM   2227  O   ILE A 148      60.078  -2.559 -10.701  1.00  0.94           O  
ATOM   2228  CB  ILE A 148      62.598  -3.436 -12.754  1.00  0.94           C  
ATOM   2229  CG1 ILE A 148      62.818  -3.691 -14.258  1.00  0.94           C  
ATOM   2230  CG2 ILE A 148      62.136  -4.714 -12.037  1.00  0.94           C  
ATOM   2231  CD1 ILE A 148      64.000  -4.562 -14.606  1.00  0.94           C  
ATOM   2232  H   ILE A 148      63.050  -0.968 -13.365  1.00  0.94           H  
ATOM   2233  HA  ILE A 148      60.660  -2.523 -13.126  1.00  0.94           H  
ATOM   2234  HB  ILE A 148      63.552  -3.122 -12.338  1.00  0.94           H  
ATOM   2235 1HG1 ILE A 148      61.930  -4.154 -14.657  1.00  0.94           H  
ATOM   2236 2HG1 ILE A 148      62.965  -2.731 -14.744  1.00  0.94           H  
ATOM   2237 1HG2 ILE A 148      62.877  -5.485 -12.165  1.00  0.94           H  
ATOM   2238 2HG2 ILE A 148      62.015  -4.505 -10.978  1.00  0.94           H  
ATOM   2239 3HG2 ILE A 148      61.185  -5.048 -12.451  1.00  0.94           H  
ATOM   2240 1HD1 ILE A 148      64.067  -4.667 -15.683  1.00  0.94           H  
ATOM   2241 2HD1 ILE A 148      64.916  -4.103 -14.234  1.00  0.94           H  
ATOM   2242 3HD1 ILE A 148      63.871  -5.533 -14.165  1.00  0.94           H  
ATOM   2243  N   GLN A 149      62.106  -1.678 -10.278  1.00  0.89           N  
ATOM   2244  CA  GLN A 149      61.898  -1.545  -8.848  1.00  0.89           C  
ATOM   2245  C   GLN A 149      60.689  -0.688  -8.545  1.00  0.89           C  
ATOM   2246  O   GLN A 149      59.876  -1.045  -7.689  1.00  0.89           O  
ATOM   2247  CB  GLN A 149      63.142  -0.939  -8.196  1.00  0.89           C  
ATOM   2248  CG  GLN A 149      63.095  -0.853  -6.687  1.00  0.89           C  
ATOM   2249  CD  GLN A 149      64.388  -0.298  -6.105  1.00  0.89           C  
ATOM   2250  OE1 GLN A 149      64.831   0.803  -6.443  1.00  0.89           O  
ATOM   2251  NE2 GLN A 149      65.014  -1.070  -5.225  1.00  0.89           N  
ATOM   2252  H   GLN A 149      62.995  -1.381 -10.666  1.00  0.89           H  
ATOM   2253  HA  GLN A 149      61.715  -2.532  -8.434  1.00  0.89           H  
ATOM   2254 1HB  GLN A 149      64.024  -1.501  -8.491  1.00  0.89           H  
ATOM   2255 2HB  GLN A 149      63.276   0.073  -8.577  1.00  0.89           H  
ATOM   2256 1HG  GLN A 149      62.275  -0.195  -6.399  1.00  0.89           H  
ATOM   2257 2HG  GLN A 149      62.939  -1.843  -6.283  1.00  0.89           H  
ATOM   2258 1HE2 GLN A 149      65.872  -0.765  -4.808  1.00  0.89           H  
ATOM   2259 2HE2 GLN A 149      64.634  -1.962  -4.972  1.00  0.89           H  
ATOM   2260  N   LYS A 150      60.534   0.424  -9.270  1.00  0.88           N  
ATOM   2261  CA  LYS A 150      59.405   1.306  -9.043  1.00  0.88           C  
ATOM   2262  C   LYS A 150      58.110   0.576  -9.349  1.00  0.88           C  
ATOM   2263  O   LYS A 150      57.168   0.628  -8.565  1.00  0.88           O  
ATOM   2264  CB  LYS A 150      59.505   2.553  -9.919  1.00  0.88           C  
ATOM   2265  CG  LYS A 150      58.391   3.591  -9.704  1.00  0.88           C  
ATOM   2266  CD  LYS A 150      58.487   4.230  -8.315  1.00  0.88           C  
ATOM   2267  CE  LYS A 150      57.646   5.529  -8.210  1.00  0.88           C  
ATOM   2268  NZ  LYS A 150      56.165   5.276  -8.207  1.00  0.88           N  
ATOM   2269  H   LYS A 150      61.231   0.690  -9.966  1.00  0.88           H  
ATOM   2270  HA  LYS A 150      59.393   1.603  -7.995  1.00  0.88           H  
ATOM   2271 1HB  LYS A 150      60.466   3.040  -9.748  1.00  0.88           H  
ATOM   2272 2HB  LYS A 150      59.484   2.251 -10.970  1.00  0.88           H  
ATOM   2273 1HG  LYS A 150      58.470   4.368 -10.460  1.00  0.88           H  
ATOM   2274 2HG  LYS A 150      57.413   3.106  -9.804  1.00  0.88           H  
ATOM   2275 1HD  LYS A 150      58.109   3.519  -7.574  1.00  0.88           H  
ATOM   2276 2HD  LYS A 150      59.526   4.455  -8.083  1.00  0.88           H  
ATOM   2277 1HE  LYS A 150      57.914   6.050  -7.293  1.00  0.88           H  
ATOM   2278 2HE  LYS A 150      57.887   6.162  -9.061  1.00  0.88           H  
ATOM   2279 1HZ  LYS A 150      55.666   6.135  -8.141  1.00  0.88           H  
ATOM   2280 2HZ  LYS A 150      55.834   4.774  -9.036  1.00  0.88           H  
ATOM   2281 3HZ  LYS A 150      55.885   4.679  -7.421  1.00  0.88           H  
ATOM   2282  N   LEU A 151      58.055  -0.155 -10.461  1.00  0.89           N  
ATOM   2283  CA  LEU A 151      56.826  -0.871 -10.753  1.00  0.89           C  
ATOM   2284  C   LEU A 151      56.555  -1.969  -9.722  1.00  0.89           C  
ATOM   2285  O   LEU A 151      55.396  -2.195  -9.340  1.00  0.89           O  
ATOM   2286  CB  LEU A 151      56.861  -1.462 -12.155  1.00  0.89           C  
ATOM   2287  CG  LEU A 151      56.803  -0.453 -13.312  1.00  0.89           C  
ATOM   2288  CD1 LEU A 151      57.026  -1.177 -14.615  1.00  0.89           C  
ATOM   2289  CD2 LEU A 151      55.432   0.240 -13.316  1.00  0.89           C  
ATOM   2290  H   LEU A 151      58.847  -0.192 -11.108  1.00  0.89           H  
ATOM   2291  HA  LEU A 151      56.003  -0.160 -10.712  1.00  0.89           H  
ATOM   2292 1HB  LEU A 151      57.770  -2.063 -12.263  1.00  0.89           H  
ATOM   2293 2HB  LEU A 151      56.009  -2.094 -12.239  1.00  0.89           H  
ATOM   2294  HG  LEU A 151      57.599   0.287 -13.192  1.00  0.89           H  
ATOM   2295 1HD1 LEU A 151      56.998  -0.466 -15.442  1.00  0.89           H  
ATOM   2296 2HD1 LEU A 151      57.993  -1.660 -14.583  1.00  0.89           H  
ATOM   2297 3HD1 LEU A 151      56.248  -1.915 -14.755  1.00  0.89           H  
ATOM   2298 1HD2 LEU A 151      55.388   0.950 -14.140  1.00  0.89           H  
ATOM   2299 2HD2 LEU A 151      54.640  -0.504 -13.443  1.00  0.89           H  
ATOM   2300 3HD2 LEU A 151      55.283   0.766 -12.373  1.00  0.89           H  
ATOM   2301  N   LEU A 152      57.612  -2.644  -9.238  1.00  0.90           N  
ATOM   2302  CA  LEU A 152      57.399  -3.695  -8.250  1.00  0.90           C  
ATOM   2303  C   LEU A 152      56.852  -3.070  -6.953  1.00  0.90           C  
ATOM   2304  O   LEU A 152      55.957  -3.619  -6.303  1.00  0.90           O  
ATOM   2305  CB  LEU A 152      58.701  -4.463  -7.950  1.00  0.90           C  
ATOM   2306  CG  LEU A 152      59.309  -5.327  -9.092  1.00  0.90           C  
ATOM   2307  CD1 LEU A 152      60.634  -5.887  -8.642  1.00  0.90           C  
ATOM   2308  CD2 LEU A 152      58.408  -6.409  -9.461  1.00  0.90           C  
ATOM   2309  H   LEU A 152      58.553  -2.446  -9.582  1.00  0.90           H  
ATOM   2310  HA  LEU A 152      56.672  -4.385  -8.655  1.00  0.90           H  
ATOM   2311 1HB  LEU A 152      59.457  -3.741  -7.647  1.00  0.90           H  
ATOM   2312 2HB  LEU A 152      58.511  -5.130  -7.120  1.00  0.90           H  
ATOM   2313  HG  LEU A 152      59.476  -4.710  -9.952  1.00  0.90           H  
ATOM   2314 1HD1 LEU A 152      61.080  -6.478  -9.442  1.00  0.90           H  
ATOM   2315 2HD1 LEU A 152      61.292  -5.069  -8.385  1.00  0.90           H  
ATOM   2316 3HD1 LEU A 152      60.476  -6.517  -7.776  1.00  0.90           H  
ATOM   2317 1HD2 LEU A 152      58.873  -6.970 -10.258  1.00  0.90           H  
ATOM   2318 2HD2 LEU A 152      58.242  -7.051  -8.604  1.00  0.90           H  
ATOM   2319 3HD2 LEU A 152      57.464  -5.993  -9.804  1.00  0.90           H  
ATOM   2320  N   ASP A 153      57.377  -1.888  -6.610  1.00  0.92           N  
ATOM   2321  CA  ASP A 153      56.984  -1.136  -5.421  1.00  0.92           C  
ATOM   2322  C   ASP A 153      55.551  -0.644  -5.520  1.00  0.92           C  
ATOM   2323  O   ASP A 153      54.746  -0.904  -4.623  1.00  0.92           O  
ATOM   2324  CB  ASP A 153      57.939   0.037  -5.185  1.00  0.92           C  
ATOM   2325  CG  ASP A 153      57.655   0.827  -3.897  1.00  0.92           C  
ATOM   2326  OD1 ASP A 153      56.849   0.397  -3.105  1.00  0.92           O  
ATOM   2327  OD2 ASP A 153      58.288   1.865  -3.697  1.00  0.92           O  
ATOM   2328  H   ASP A 153      58.124  -1.501  -7.185  1.00  0.92           H  
ATOM   2329  HA  ASP A 153      57.046  -1.797  -4.561  1.00  0.92           H  
ATOM   2330 1HB  ASP A 153      58.963  -0.344  -5.152  1.00  0.92           H  
ATOM   2331 2HB  ASP A 153      57.879   0.719  -6.034  1.00  0.92           H  
ATOM   2332  N   ASP A 154      55.221   0.060  -6.613  1.00  0.94           N  
ATOM   2333  CA  ASP A 154      53.879   0.599  -6.808  1.00  0.94           C  
ATOM   2334  C   ASP A 154      52.843  -0.519  -6.801  1.00  0.94           C  
ATOM   2335  O   ASP A 154      51.745  -0.357  -6.266  1.00  0.94           O  
ATOM   2336  CB  ASP A 154      53.783   1.378  -8.133  1.00  0.94           C  
ATOM   2337  CG  ASP A 154      54.490   2.753  -8.129  1.00  0.94           C  
ATOM   2338  OD1 ASP A 154      54.844   3.255  -7.082  1.00  0.94           O  
ATOM   2339  OD2 ASP A 154      54.685   3.335  -9.191  1.00  0.94           O  
ATOM   2340  H   ASP A 154      55.929   0.228  -7.320  1.00  0.94           H  
ATOM   2341  HA  ASP A 154      53.658   1.277  -5.985  1.00  0.94           H  
ATOM   2342 1HB  ASP A 154      54.231   0.772  -8.927  1.00  0.94           H  
ATOM   2343 2HB  ASP A 154      52.735   1.522  -8.392  1.00  0.94           H  
ATOM   2344  N   SER A 155      53.202  -1.669  -7.374  1.00  0.95           N  
ATOM   2345  CA  SER A 155      52.333  -2.827  -7.379  1.00  0.95           C  
ATOM   2346  C   SER A 155      52.104  -3.357  -5.973  1.00  0.95           C  
ATOM   2347  O   SER A 155      51.016  -3.831  -5.638  1.00  0.95           O  
ATOM   2348  CB  SER A 155      52.953  -3.914  -8.205  1.00  0.95           C  
ATOM   2349  OG  SER A 155      53.000  -3.560  -9.547  1.00  0.95           O  
ATOM   2350  H   SER A 155      54.106  -1.751  -7.840  1.00  0.95           H  
ATOM   2351  HA  SER A 155      51.373  -2.543  -7.810  1.00  0.95           H  
ATOM   2352 1HB  SER A 155      53.953  -4.082  -7.850  1.00  0.95           H  
ATOM   2353 2HB  SER A 155      52.410  -4.825  -8.061  1.00  0.95           H  
ATOM   2354  HG  SER A 155      53.744  -2.910  -9.619  1.00  0.95           H  
ATOM   2355  N   GLY A 156      53.156  -3.353  -5.155  1.00  0.95           N  
ATOM   2356  CA  GLY A 156      53.086  -3.840  -3.786  1.00  0.95           C  
ATOM   2357  C   GLY A 156      53.170  -5.356  -3.756  1.00  0.95           C  
ATOM   2358  O   GLY A 156      54.134  -5.932  -3.245  1.00  0.95           O  
ATOM   2359  H   GLY A 156      54.051  -2.999  -5.495  1.00  0.95           H  
ATOM   2360 1HA  GLY A 156      53.907  -3.406  -3.212  1.00  0.95           H  
ATOM   2361 2HA  GLY A 156      52.156  -3.509  -3.327  1.00  0.95           H  
ATOM   2362  N   VAL A 157      52.161  -5.993  -4.346  1.00  0.96           N  
ATOM   2363  CA  VAL A 157      52.107  -7.446  -4.441  1.00  0.96           C  
ATOM   2364  C   VAL A 157      52.478  -7.968  -5.804  1.00  0.96           C  
ATOM   2365  O   VAL A 157      51.921  -7.587  -6.837  1.00  0.96           O  
ATOM   2366  CB  VAL A 157      50.754  -7.993  -4.037  1.00  0.96           C  
ATOM   2367  CG1 VAL A 157      50.721  -9.470  -4.270  1.00  0.96           C  
ATOM   2368  CG2 VAL A 157      50.570  -7.748  -2.569  1.00  0.96           C  
ATOM   2369  H   VAL A 157      51.426  -5.414  -4.749  1.00  0.96           H  
ATOM   2370  HA  VAL A 157      52.824  -7.845  -3.731  1.00  0.96           H  
ATOM   2371  HB  VAL A 157      49.976  -7.517  -4.620  1.00  0.96           H  
ATOM   2372 1HG1 VAL A 157      49.778  -9.847  -3.972  1.00  0.96           H  
ATOM   2373 2HG1 VAL A 157      50.872  -9.687  -5.327  1.00  0.96           H  
ATOM   2374 3HG1 VAL A 157      51.515  -9.937  -3.685  1.00  0.96           H  
ATOM   2375 1HG2 VAL A 157      49.607  -8.133  -2.251  1.00  0.96           H  
ATOM   2376 2HG2 VAL A 157      51.362  -8.260  -2.038  1.00  0.96           H  
ATOM   2377 3HG2 VAL A 157      50.622  -6.688  -2.365  1.00  0.96           H  
ATOM   2378  N   ILE A 158      53.468  -8.829  -5.765  1.00  0.96           N  
ATOM   2379  CA  ILE A 158      54.108  -9.420  -6.905  1.00  0.96           C  
ATOM   2380  C   ILE A 158      53.895 -10.929  -6.929  1.00  0.96           C  
ATOM   2381  O   ILE A 158      53.871 -11.585  -5.884  1.00  0.96           O  
ATOM   2382  CB  ILE A 158      55.598  -9.074  -6.853  1.00  0.96           C  
ATOM   2383  CG1 ILE A 158      55.766  -7.581  -6.751  1.00  0.96           C  
ATOM   2384  CG2 ILE A 158      56.335  -9.602  -8.055  1.00  0.96           C  
ATOM   2385  CD1 ILE A 158      55.206  -6.854  -7.890  1.00  0.96           C  
ATOM   2386  H   ILE A 158      53.817  -9.087  -4.842  1.00  0.96           H  
ATOM   2387  HA  ILE A 158      53.675  -8.998  -7.809  1.00  0.96           H  
ATOM   2388  HB  ILE A 158      55.984  -9.473  -5.966  1.00  0.96           H  
ATOM   2389 1HG1 ILE A 158      55.280  -7.230  -5.839  1.00  0.96           H  
ATOM   2390 2HG1 ILE A 158      56.824  -7.347  -6.683  1.00  0.96           H  
ATOM   2391 1HG2 ILE A 158      57.390  -9.345  -7.977  1.00  0.96           H  
ATOM   2392 2HG2 ILE A 158      56.236 -10.683  -8.112  1.00  0.96           H  
ATOM   2393 3HG2 ILE A 158      55.915  -9.151  -8.950  1.00  0.96           H  
ATOM   2394 1HD1 ILE A 158      55.362  -5.817  -7.730  1.00  0.96           H  
ATOM   2395 2HD1 ILE A 158      55.703  -7.175  -8.787  1.00  0.96           H  
ATOM   2396 3HD1 ILE A 158      54.147  -7.045  -7.979  1.00  0.96           H  
ATOM   2397  N   MET A 159      53.628 -11.469  -8.108  1.00  0.96           N  
ATOM   2398  CA  MET A 159      53.483 -12.908  -8.249  1.00  0.96           C  
ATOM   2399  C   MET A 159      54.384 -13.377  -9.385  1.00  0.96           C  
ATOM   2400  O   MET A 159      54.583 -12.626 -10.342  1.00  0.96           O  
ATOM   2401  CB  MET A 159      52.046 -13.293  -8.585  1.00  0.96           C  
ATOM   2402  CG  MET A 159      51.040 -12.957  -7.574  1.00  0.96           C  
ATOM   2403  SD  MET A 159      49.422 -13.422  -8.061  1.00  0.96           S  
ATOM   2404  CE  MET A 159      49.435 -15.190  -7.881  1.00  0.96           C  
ATOM   2405  H   MET A 159      53.590 -10.875  -8.925  1.00  0.96           H  
ATOM   2406  HA  MET A 159      53.765 -13.371  -7.314  1.00  0.96           H  
ATOM   2407 1HB  MET A 159      51.735 -12.845  -9.505  1.00  0.96           H  
ATOM   2408 2HB  MET A 159      51.999 -14.371  -8.731  1.00  0.96           H  
ATOM   2409 1HG  MET A 159      51.276 -13.513  -6.712  1.00  0.96           H  
ATOM   2410 2HG  MET A 159      51.049 -11.896  -7.333  1.00  0.96           H  
ATOM   2411 1HE  MET A 159      48.467 -15.597  -8.174  1.00  0.96           H  
ATOM   2412 2HE  MET A 159      50.211 -15.620  -8.514  1.00  0.96           H  
ATOM   2413 3HE  MET A 159      49.642 -15.449  -6.846  1.00  0.96           H  
ATOM   2414  N   PRO A 160      54.954 -14.586  -9.332  1.00  0.97           N  
ATOM   2415  CA  PRO A 160      55.691 -15.161 -10.432  1.00  0.97           C  
ATOM   2416  C   PRO A 160      54.777 -15.128 -11.628  1.00  0.97           C  
ATOM   2417  O   PRO A 160      53.571 -15.362 -11.484  1.00  0.97           O  
ATOM   2418  CB  PRO A 160      56.008 -16.573  -9.941  1.00  0.97           C  
ATOM   2419  CG  PRO A 160      56.027 -16.436  -8.424  1.00  0.97           C  
ATOM   2420  CD  PRO A 160      54.921 -15.427  -8.112  1.00  0.97           C  
ATOM   2421  HA  PRO A 160      56.610 -14.593 -10.616  1.00  0.97           H  
ATOM   2422 1HB  PRO A 160      55.243 -17.278 -10.309  1.00  0.97           H  
ATOM   2423 2HB  PRO A 160      56.975 -16.904 -10.359  1.00  0.97           H  
ATOM   2424 1HG  PRO A 160      55.865 -17.410  -7.950  1.00  0.97           H  
ATOM   2425 2HG  PRO A 160      57.024 -16.093  -8.095  1.00  0.97           H  
ATOM   2426 1HD  PRO A 160      53.941 -15.923  -7.989  1.00  0.97           H  
ATOM   2427 2HD  PRO A 160      55.221 -14.880  -7.218  1.00  0.97           H  
ATOM   2428  N   GLY A 161      55.325 -14.806 -12.789  1.00  0.99           N  
ATOM   2429  CA  GLY A 161      54.578 -14.727 -14.026  1.00  0.99           C  
ATOM   2430  C   GLY A 161      54.049 -13.328 -14.343  1.00  0.99           C  
ATOM   2431  O   GLY A 161      53.675 -13.075 -15.483  1.00  0.99           O  
ATOM   2432  H   GLY A 161      56.322 -14.612 -12.845  1.00  0.99           H  
ATOM   2433 1HA  GLY A 161      55.226 -15.048 -14.841  1.00  0.99           H  
ATOM   2434 2HA  GLY A 161      53.758 -15.434 -14.004  1.00  0.99           H  
ATOM   2435  N   MET A 162      54.009 -12.408 -13.365  1.00  1.01           N  
ATOM   2436  CA  MET A 162      53.471 -11.080 -13.676  1.00  1.01           C  
ATOM   2437  C   MET A 162      54.343 -10.371 -14.715  1.00  1.01           C  
ATOM   2438  O   MET A 162      55.572 -10.428 -14.647  1.00  1.01           O  
ATOM   2439  CB  MET A 162      53.255 -10.260 -12.405  1.00  1.01           C  
ATOM   2440  CG  MET A 162      52.168 -10.868 -11.517  1.00  1.01           C  
ATOM   2441  SD  MET A 162      50.519 -10.899 -12.276  1.00  1.01           S  
ATOM   2442  CE  MET A 162      49.947  -9.223 -12.112  1.00  1.01           C  
ATOM   2443  H   MET A 162      54.318 -12.630 -12.415  1.00  1.01           H  
ATOM   2444  HA  MET A 162      52.494 -11.215 -14.083  1.00  1.01           H  
ATOM   2445 1HB  MET A 162      54.169 -10.231 -11.824  1.00  1.01           H  
ATOM   2446 2HB  MET A 162      52.973  -9.235 -12.659  1.00  1.01           H  
ATOM   2447 1HG  MET A 162      52.452 -11.891 -11.337  1.00  1.01           H  
ATOM   2448 2HG  MET A 162      52.111 -10.342 -10.563  1.00  1.01           H  
ATOM   2449 1HE  MET A 162      48.974  -9.120 -12.576  1.00  1.01           H  
ATOM   2450 2HE  MET A 162      49.866  -8.976 -11.057  1.00  1.01           H  
ATOM   2451 3HE  MET A 162      50.648  -8.549 -12.580  1.00  1.01           H  
ATOM   2452  N   ILE A 163      53.703  -9.723 -15.694  1.00  1.05           N  
ATOM   2453  CA  ILE A 163      54.410  -9.033 -16.780  1.00  1.05           C  
ATOM   2454  C   ILE A 163      54.299  -7.516 -16.757  1.00  1.05           C  
ATOM   2455  O   ILE A 163      53.245  -6.947 -17.010  1.00  1.05           O  
ATOM   2456  CB  ILE A 163      53.868  -9.490 -18.138  1.00  1.05           C  
ATOM   2457  CG1 ILE A 163      54.067 -10.995 -18.313  1.00  1.05           C  
ATOM   2458  CG2 ILE A 163      54.596  -8.700 -19.228  1.00  1.05           C  
ATOM   2459  CD1 ILE A 163      53.269 -11.599 -19.450  1.00  1.05           C  
ATOM   2460  H   ILE A 163      52.695  -9.725 -15.693  1.00  1.05           H  
ATOM   2461  HA  ILE A 163      55.465  -9.291 -16.720  1.00  1.05           H  
ATOM   2462  HB  ILE A 163      52.795  -9.293 -18.192  1.00  1.05           H  
ATOM   2463 1HG1 ILE A 163      55.120 -11.176 -18.504  1.00  1.05           H  
ATOM   2464 2HG1 ILE A 163      53.801 -11.495 -17.398  1.00  1.05           H  
ATOM   2465 1HG2 ILE A 163      54.224  -8.988 -20.208  1.00  1.05           H  
ATOM   2466 2HG2 ILE A 163      54.427  -7.640 -19.082  1.00  1.05           H  
ATOM   2467 3HG2 ILE A 163      55.671  -8.901 -19.167  1.00  1.05           H  
ATOM   2468 1HD1 ILE A 163      53.479 -12.667 -19.508  1.00  1.05           H  
ATOM   2469 2HD1 ILE A 163      52.208 -11.451 -19.263  1.00  1.05           H  
ATOM   2470 3HD1 ILE A 163      53.527 -11.130 -20.389  1.00  1.05           H  
ATOM   2471  N   PHE A 164      55.412  -6.870 -16.556  1.00  1.09           N  
ATOM   2472  CA  PHE A 164      55.498  -5.438 -16.453  1.00  1.09           C  
ATOM   2473  C   PHE A 164      55.866  -4.900 -17.822  1.00  1.09           C  
ATOM   2474  O   PHE A 164      56.986  -5.074 -18.293  1.00  1.09           O  
ATOM   2475  CB  PHE A 164      56.529  -5.147 -15.376  1.00  1.09           C  
ATOM   2476  CG  PHE A 164      56.018  -5.629 -14.051  1.00  1.09           C  
ATOM   2477  CD1 PHE A 164      56.074  -6.968 -13.710  1.00  1.09           C  
ATOM   2478  CD2 PHE A 164      55.482  -4.762 -13.157  1.00  1.09           C  
ATOM   2479  CE1 PHE A 164      55.564  -7.396 -12.506  1.00  1.09           C  
ATOM   2480  CE2 PHE A 164      54.994  -5.187 -11.944  1.00  1.09           C  
ATOM   2481  CZ  PHE A 164      55.024  -6.509 -11.627  1.00  1.09           C  
ATOM   2482  H   PHE A 164      56.259  -7.402 -16.427  1.00  1.09           H  
ATOM   2483  HA  PHE A 164      54.529  -5.034 -16.156  1.00  1.09           H  
ATOM   2484 1HB  PHE A 164      57.462  -5.659 -15.601  1.00  1.09           H  
ATOM   2485 2HB  PHE A 164      56.723  -4.091 -15.312  1.00  1.09           H  
ATOM   2486  HD1 PHE A 164      56.505  -7.690 -14.413  1.00  1.09           H  
ATOM   2487  HD2 PHE A 164      55.439  -3.729 -13.423  1.00  1.09           H  
ATOM   2488  HE1 PHE A 164      55.589  -8.435 -12.260  1.00  1.09           H  
ATOM   2489  HE2 PHE A 164      54.572  -4.469 -11.244  1.00  1.09           H  
ATOM   2490  HZ  PHE A 164      54.620  -6.850 -10.684  1.00  1.09           H  
ATOM   2491  N   GLN A 165      54.891  -4.342 -18.521  1.00  1.16           N  
ATOM   2492  CA  GLN A 165      55.130  -3.968 -19.905  1.00  1.16           C  
ATOM   2493  C   GLN A 165      55.679  -2.582 -20.136  1.00  1.16           C  
ATOM   2494  O   GLN A 165      55.438  -1.660 -19.356  1.00  1.16           O  
ATOM   2495  CB  GLN A 165      53.876  -4.123 -20.755  1.00  1.16           C  
ATOM   2496  CG  GLN A 165      53.417  -5.531 -20.910  1.00  1.16           C  
ATOM   2497  CD  GLN A 165      52.354  -5.636 -21.932  1.00  1.16           C  
ATOM   2498  OE1 GLN A 165      51.216  -5.204 -21.730  1.00  1.16           O  
ATOM   2499  NE2 GLN A 165      52.729  -6.178 -23.091  1.00  1.16           N  
ATOM   2500  H   GLN A 165      53.980  -4.205 -18.105  1.00  1.16           H  
ATOM   2501  HA  GLN A 165      55.862  -4.662 -20.303  1.00  1.16           H  
ATOM   2502 1HB  GLN A 165      53.066  -3.539 -20.326  1.00  1.16           H  
ATOM   2503 2HB  GLN A 165      54.074  -3.734 -21.756  1.00  1.16           H  
ATOM   2504 1HG  GLN A 165      54.244  -6.158 -21.207  1.00  1.16           H  
ATOM   2505 2HG  GLN A 165      53.011  -5.874 -19.959  1.00  1.16           H  
ATOM   2506 1HE2 GLN A 165      52.083  -6.268 -23.842  1.00  1.16           H  
ATOM   2507 2HE2 GLN A 165      53.716  -6.474 -23.225  1.00  1.16           H  
ATOM   2508  N   ASN A 166      56.369  -2.453 -21.263  1.00  1.27           N  
ATOM   2509  CA  ASN A 166      56.882  -1.189 -21.776  1.00  1.27           C  
ATOM   2510  C   ASN A 166      57.826  -0.420 -20.839  1.00  1.27           C  
ATOM   2511  O   ASN A 166      57.655   0.783 -20.641  1.00  1.27           O  
ATOM   2512  CB  ASN A 166      55.702  -0.304 -22.165  1.00  1.27           C  
ATOM   2513  CG  ASN A 166      56.043   0.862 -23.090  1.00  1.27           C  
ATOM   2514  OD1 ASN A 166      56.917   0.793 -23.971  1.00  1.27           O  
ATOM   2515  ND2 ASN A 166      55.337   1.954 -22.902  1.00  1.27           N  
ATOM   2516  H   ASN A 166      56.527  -3.306 -21.812  1.00  1.27           H  
ATOM   2517  HA  ASN A 166      57.452  -1.418 -22.676  1.00  1.27           H  
ATOM   2518 1HB  ASN A 166      54.941  -0.920 -22.649  1.00  1.27           H  
ATOM   2519 2HB  ASN A 166      55.253   0.106 -21.261  1.00  1.27           H  
ATOM   2520 1HD2 ASN A 166      55.499   2.761 -23.471  1.00  1.27           H  
ATOM   2521 2HD2 ASN A 166      54.637   1.979 -22.187  1.00  1.27           H  
ATOM   2522  N   LEU A 167      58.848  -1.077 -20.283  1.00  1.42           N  
ATOM   2523  CA  LEU A 167      59.766  -0.338 -19.427  1.00  1.42           C  
ATOM   2524  C   LEU A 167      60.802   0.321 -20.323  1.00  1.42           C  
ATOM   2525  O   LEU A 167      61.553  -0.366 -21.018  1.00  1.42           O  
ATOM   2526  CB  LEU A 167      60.466  -1.282 -18.444  1.00  1.42           C  
ATOM   2527  CG  LEU A 167      59.618  -1.739 -17.273  1.00  1.42           C  
ATOM   2528  CD1 LEU A 167      58.604  -2.701 -17.761  1.00  1.42           C  
ATOM   2529  CD2 LEU A 167      60.480  -2.374 -16.248  1.00  1.42           C  
ATOM   2530  H   LEU A 167      58.998  -2.074 -20.441  1.00  1.42           H  
ATOM   2531  HA  LEU A 167      59.221   0.427 -18.878  1.00  1.42           H  
ATOM   2532 1HB  LEU A 167      60.777  -2.176 -18.986  1.00  1.42           H  
ATOM   2533 2HB  LEU A 167      61.359  -0.790 -18.054  1.00  1.42           H  
ATOM   2534  HG  LEU A 167      59.092  -0.894 -16.851  1.00  1.42           H  
ATOM   2535 1HD1 LEU A 167      57.994  -3.022 -16.937  1.00  1.42           H  
ATOM   2536 2HD1 LEU A 167      57.981  -2.233 -18.503  1.00  1.42           H  
ATOM   2537 3HD1 LEU A 167      59.100  -3.565 -18.201  1.00  1.42           H  
ATOM   2538 1HD2 LEU A 167      59.878  -2.714 -15.416  1.00  1.42           H  
ATOM   2539 2HD2 LEU A 167      60.971  -3.206 -16.696  1.00  1.42           H  
ATOM   2540 3HD2 LEU A 167      61.217  -1.666 -15.899  1.00  1.42           H  
ATOM   2541  N   LYS A 168      60.791   1.650 -20.389  1.00  1.62           N  
ATOM   2542  CA  LYS A 168      61.680   2.335 -21.324  1.00  1.62           C  
ATOM   2543  C   LYS A 168      63.129   2.040 -20.976  1.00  1.62           C  
ATOM   2544  O   LYS A 168      63.512   2.105 -19.805  1.00  1.62           O  
ATOM   2545  CB  LYS A 168      61.422   3.841 -21.362  1.00  1.62           C  
ATOM   2546  CG  LYS A 168      62.146   4.547 -22.527  1.00  1.62           C  
ATOM   2547  CD  LYS A 168      61.819   6.043 -22.607  1.00  1.62           C  
ATOM   2548  CE  LYS A 168      62.235   6.619 -23.976  1.00  1.62           C  
ATOM   2549  NZ  LYS A 168      63.700   6.603 -24.201  1.00  1.62           N  
ATOM   2550  H   LYS A 168      60.155   2.178 -19.806  1.00  1.62           H  
ATOM   2551  HA  LYS A 168      61.501   1.945 -22.325  1.00  1.62           H  
ATOM   2552 1HB  LYS A 168      60.353   4.026 -21.461  1.00  1.62           H  
ATOM   2553 2HB  LYS A 168      61.756   4.293 -20.428  1.00  1.62           H  
ATOM   2554 1HG  LYS A 168      63.229   4.439 -22.395  1.00  1.62           H  
ATOM   2555 2HG  LYS A 168      61.874   4.067 -23.470  1.00  1.62           H  
ATOM   2556 1HD  LYS A 168      60.749   6.196 -22.459  1.00  1.62           H  
ATOM   2557 2HD  LYS A 168      62.359   6.573 -21.823  1.00  1.62           H  
ATOM   2558 1HE  LYS A 168      61.765   6.020 -24.757  1.00  1.62           H  
ATOM   2559 2HE  LYS A 168      61.879   7.646 -24.058  1.00  1.62           H  
ATOM   2560 1HZ  LYS A 168      63.872   6.982 -25.156  1.00  1.62           H  
ATOM   2561 2HZ  LYS A 168      64.179   7.161 -23.516  1.00  1.62           H  
ATOM   2562 3HZ  LYS A 168      64.036   5.650 -24.151  1.00  1.62           H  
ATOM   2563  N   THR A 169      63.912   1.712 -21.993  1.00  1.86           N  
ATOM   2564  CA  THR A 169      65.321   1.375 -21.842  1.00  1.86           C  
ATOM   2565  C   THR A 169      66.292   2.546 -21.758  1.00  1.86           C  
ATOM   2566  O   THR A 169      65.951   3.694 -22.050  1.00  1.86           O  
ATOM   2567  CB  THR A 169      65.771   0.486 -23.001  1.00  1.86           C  
ATOM   2568  OG1 THR A 169      65.606   1.201 -24.213  1.00  1.86           O  
ATOM   2569  CG2 THR A 169      64.996  -0.738 -23.034  1.00  1.86           C  
ATOM   2570  H   THR A 169      63.509   1.674 -22.931  1.00  1.86           H  
ATOM   2571  HA  THR A 169      65.413   0.806 -20.925  1.00  1.86           H  
ATOM   2572  HB  THR A 169      66.818   0.231 -22.883  1.00  1.86           H  
ATOM   2573  HG1 THR A 169      64.678   1.516 -24.280  1.00  1.86           H  
ATOM   2574 1HG2 THR A 169      65.323  -1.358 -23.865  1.00  1.86           H  
ATOM   2575 2HG2 THR A 169      65.145  -1.269 -22.095  1.00  1.86           H  
ATOM   2576 3HG2 THR A 169      63.976  -0.497 -23.147  1.00  1.86           H  
ATOM   2577  N   LYS A 170      67.536   2.203 -21.401  1.00  2.09           N  
ATOM   2578  CA  LYS A 170      68.694   3.106 -21.372  1.00  2.09           C  
ATOM   2579  C   LYS A 170      69.273   3.312 -22.777  1.00  2.09           C  
ATOM   2580  O   LYS A 170      70.112   4.185 -23.009  1.00  2.09           O  
ATOM   2581  CB  LYS A 170      69.754   2.567 -20.423  1.00  2.09           C  
ATOM   2582  CG  LYS A 170      70.962   3.464 -20.240  1.00  2.09           C  
ATOM   2583  CD  LYS A 170      71.834   2.932 -19.134  1.00  2.09           C  
ATOM   2584  CE  LYS A 170      73.109   3.717 -18.966  1.00  2.09           C  
ATOM   2585  NZ  LYS A 170      73.911   3.178 -17.843  1.00  2.09           N  
ATOM   2586  H   LYS A 170      67.676   1.226 -21.122  1.00  2.09           H  
ATOM   2587  HA  LYS A 170      68.363   4.076 -21.013  1.00  2.09           H  
ATOM   2588 1HB  LYS A 170      69.309   2.386 -19.449  1.00  2.09           H  
ATOM   2589 2HB  LYS A 170      70.108   1.603 -20.792  1.00  2.09           H  
ATOM   2590 1HG  LYS A 170      71.535   3.488 -21.167  1.00  2.09           H  
ATOM   2591 2HG  LYS A 170      70.644   4.473 -20.005  1.00  2.09           H  
ATOM   2592 1HD  LYS A 170      71.284   2.946 -18.197  1.00  2.09           H  
ATOM   2593 2HD  LYS A 170      72.101   1.905 -19.357  1.00  2.09           H  
ATOM   2594 1HE  LYS A 170      73.691   3.635 -19.883  1.00  2.09           H  
ATOM   2595 2HE  LYS A 170      72.885   4.766 -18.778  1.00  2.09           H  
ATOM   2596 1HZ  LYS A 170      74.774   3.690 -17.753  1.00  2.09           H  
ATOM   2597 2HZ  LYS A 170      73.385   3.251 -16.991  1.00  2.09           H  
ATOM   2598 3HZ  LYS A 170      74.114   2.176 -18.025  1.00  2.09           H  
ATOM   2599  N   ALA A 171      68.858   2.429 -23.670  1.00  2.24           N  
ATOM   2600  CA  ALA A 171      69.207   2.349 -25.080  1.00  2.24           C  
ATOM   2601  C   ALA A 171      68.444   3.442 -25.820  1.00  2.24           C  
ATOM   2602  O   ALA A 171      68.075   4.454 -25.221  1.00  2.24           O  
ATOM   2603  CB  ALA A 171      68.869   0.968 -25.630  1.00  2.24           C  
ATOM   2604  H   ALA A 171      68.181   1.759 -23.342  1.00  2.24           H  
ATOM   2605  HA  ALA A 171      70.274   2.536 -25.189  1.00  2.24           H  
ATOM   2606 1HB  ALA A 171      69.135   0.898 -26.680  1.00  2.24           H  
ATOM   2607 2HB  ALA A 171      69.423   0.213 -25.075  1.00  2.24           H  
ATOM   2608 3HB  ALA A 171      67.799   0.786 -25.519  1.00  2.24           H  
ATOM   2609  N   GLY A 172      68.278   3.296 -27.133  1.00  2.24           N  
ATOM   2610  CA  GLY A 172      67.579   4.320 -27.891  1.00  2.24           C  
ATOM   2611  C   GLY A 172      66.103   4.175 -27.552  1.00  2.24           C  
ATOM   2612  O   GLY A 172      65.769   3.624 -26.505  1.00  2.24           O  
ATOM   2613  H   GLY A 172      68.604   2.466 -27.604  1.00  2.24           H  
ATOM   2614 1HA  GLY A 172      67.941   5.311 -27.615  1.00  2.24           H  
ATOM   2615 2HA  GLY A 172      67.740   4.176 -28.958  1.00  2.24           H  
ATOM   2616  N   ASP A 173      65.200   4.626 -28.406  1.00  2.08           N  
ATOM   2617  CA  ASP A 173      63.792   4.605 -28.004  1.00  2.08           C  
ATOM   2618  C   ASP A 173      63.115   3.239 -28.161  1.00  2.08           C  
ATOM   2619  O   ASP A 173      62.270   3.019 -29.031  1.00  2.08           O  
ATOM   2620  CB  ASP A 173      63.031   5.713 -28.717  1.00  2.08           C  
ATOM   2621  CG  ASP A 173      63.497   7.111 -28.217  1.00  2.08           C  
ATOM   2622  OD1 ASP A 173      63.739   7.279 -27.011  1.00  2.08           O  
ATOM   2623  OD2 ASP A 173      63.626   7.982 -29.036  1.00  2.08           O  
ATOM   2624  H   ASP A 173      65.480   5.028 -29.289  1.00  2.08           H  
ATOM   2625  HA  ASP A 173      63.752   4.846 -26.943  1.00  2.08           H  
ATOM   2626 1HB  ASP A 173      63.191   5.643 -29.794  1.00  2.08           H  
ATOM   2627 2HB  ASP A 173      61.961   5.605 -28.532  1.00  2.08           H  
ATOM   2628  N   GLU A 174      63.527   2.343 -27.273  1.00  1.81           N  
ATOM   2629  CA  GLU A 174      63.108   0.956 -27.160  1.00  1.81           C  
ATOM   2630  C   GLU A 174      62.604   0.713 -25.740  1.00  1.81           C  
ATOM   2631  O   GLU A 174      62.951   1.469 -24.817  1.00  1.81           O  
ATOM   2632  CB  GLU A 174      64.281   0.008 -27.449  1.00  1.81           C  
ATOM   2633  CG  GLU A 174      64.885   0.136 -28.850  1.00  1.81           C  
ATOM   2634  CD  GLU A 174      66.032  -0.841 -29.107  1.00  1.81           C  
ATOM   2635  OE1 GLU A 174      66.337  -1.621 -28.238  1.00  1.81           O  
ATOM   2636  OE2 GLU A 174      66.598  -0.790 -30.174  1.00  1.81           O  
ATOM   2637  H   GLU A 174      64.240   2.678 -26.632  1.00  1.81           H  
ATOM   2638  HA  GLU A 174      62.296   0.765 -27.863  1.00  1.81           H  
ATOM   2639 1HB  GLU A 174      65.077   0.195 -26.727  1.00  1.81           H  
ATOM   2640 2HB  GLU A 174      63.953  -1.024 -27.313  1.00  1.81           H  
ATOM   2641 1HG  GLU A 174      64.102  -0.029 -29.591  1.00  1.81           H  
ATOM   2642 2HG  GLU A 174      65.252   1.156 -28.975  1.00  1.81           H  
ATOM   2643  N   SER A 175      61.798  -0.331 -25.565  1.00  1.52           N  
ATOM   2644  CA  SER A 175      61.282  -0.679 -24.247  1.00  1.52           C  
ATOM   2645  C   SER A 175      61.261  -2.188 -24.060  1.00  1.52           C  
ATOM   2646  O   SER A 175      61.234  -2.938 -25.037  1.00  1.52           O  
ATOM   2647  CB  SER A 175      59.905  -0.097 -24.059  1.00  1.52           C  
ATOM   2648  OG  SER A 175      58.978  -0.648 -24.951  1.00  1.52           O  
ATOM   2649  H   SER A 175      61.548  -0.902 -26.361  1.00  1.52           H  
ATOM   2650  HA  SER A 175      61.918  -0.246 -23.487  1.00  1.52           H  
ATOM   2651 1HB  SER A 175      59.587  -0.277 -23.048  1.00  1.52           H  
ATOM   2652 2HB  SER A 175      59.944   0.981 -24.194  1.00  1.52           H  
ATOM   2653  HG  SER A 175      58.133  -0.215 -24.728  1.00  1.52           H  
ATOM   2654  N   ILE A 176      61.260  -2.627 -22.807  1.00  1.26           N  
ATOM   2655  CA  ILE A 176      61.286  -4.051 -22.490  1.00  1.26           C  
ATOM   2656  C   ILE A 176      60.132  -4.546 -21.633  1.00  1.26           C  
ATOM   2657  O   ILE A 176      59.772  -3.905 -20.642  1.00  1.26           O  
ATOM   2658  CB  ILE A 176      62.604  -4.405 -21.766  1.00  1.26           C  
ATOM   2659  CG1 ILE A 176      63.779  -4.071 -22.644  1.00  1.26           C  
ATOM   2660  CG2 ILE A 176      62.634  -5.855 -21.411  1.00  1.26           C  
ATOM   2661  CD1 ILE A 176      65.126  -4.220 -21.962  1.00  1.26           C  
ATOM   2662  H   ILE A 176      61.288  -1.937 -22.054  1.00  1.26           H  
ATOM   2663  HA  ILE A 176      61.255  -4.603 -23.432  1.00  1.26           H  
ATOM   2664  HB  ILE A 176      62.692  -3.807 -20.855  1.00  1.26           H  
ATOM   2665 1HG1 ILE A 176      63.746  -4.682 -23.497  1.00  1.26           H  
ATOM   2666 2HG1 ILE A 176      63.678  -3.063 -22.965  1.00  1.26           H  
ATOM   2667 1HG2 ILE A 176      63.560  -6.092 -20.918  1.00  1.26           H  
ATOM   2668 2HG2 ILE A 176      61.817  -6.100 -20.754  1.00  1.26           H  
ATOM   2669 3HG2 ILE A 176      62.554  -6.429 -22.316  1.00  1.26           H  
ATOM   2670 1HD1 ILE A 176      65.925  -3.949 -22.650  1.00  1.26           H  
ATOM   2671 2HD1 ILE A 176      65.176  -3.563 -21.090  1.00  1.26           H  
ATOM   2672 3HD1 ILE A 176      65.263  -5.244 -21.641  1.00  1.26           H  
ATOM   2673  N   ASP A 177      59.511  -5.660 -22.013  1.00  1.07           N  
ATOM   2674  CA  ASP A 177      58.501  -6.238 -21.140  1.00  1.07           C  
ATOM   2675  C   ASP A 177      59.217  -7.158 -20.157  1.00  1.07           C  
ATOM   2676  O   ASP A 177      59.885  -8.115 -20.591  1.00  1.07           O  
ATOM   2677  CB  ASP A 177      57.411  -7.006 -21.879  1.00  1.07           C  
ATOM   2678  CG  ASP A 177      56.498  -6.136 -22.734  1.00  1.07           C  
ATOM   2679  OD1 ASP A 177      56.562  -4.919 -22.616  1.00  1.07           O  
ATOM   2680  OD2 ASP A 177      55.675  -6.691 -23.433  1.00  1.07           O  
ATOM   2681  H   ASP A 177      59.789  -6.134 -22.868  1.00  1.07           H  
ATOM   2682  HA  ASP A 177      58.029  -5.439 -20.561  1.00  1.07           H  
ATOM   2683 1HB  ASP A 177      57.872  -7.764 -22.513  1.00  1.07           H  
ATOM   2684 2HB  ASP A 177      56.797  -7.523 -21.145  1.00  1.07           H  
ATOM   2685  N   VAL A 178      59.135  -6.827 -18.874  1.00  0.95           N  
ATOM   2686  CA  VAL A 178      59.833  -7.524 -17.801  1.00  0.95           C  
ATOM   2687  C   VAL A 178      58.913  -8.478 -17.072  1.00  0.95           C  
ATOM   2688  O   VAL A 178      57.788  -8.132 -16.734  1.00  0.95           O  
ATOM   2689  CB  VAL A 178      60.493  -6.509 -16.847  1.00  0.95           C  
ATOM   2690  CG1 VAL A 178      61.121  -7.202 -15.640  1.00  0.95           C  
ATOM   2691  CG2 VAL A 178      61.575  -5.800 -17.629  1.00  0.95           C  
ATOM   2692  H   VAL A 178      58.533  -6.040 -18.625  1.00  0.95           H  
ATOM   2693  HA  VAL A 178      60.635  -8.100 -18.251  1.00  0.95           H  
ATOM   2694  HB  VAL A 178      59.751  -5.798 -16.486  1.00  0.95           H  
ATOM   2695 1HG1 VAL A 178      61.586  -6.469 -14.998  1.00  0.95           H  
ATOM   2696 2HG1 VAL A 178      60.348  -7.726 -15.082  1.00  0.95           H  
ATOM   2697 3HG1 VAL A 178      61.872  -7.908 -15.970  1.00  0.95           H  
ATOM   2698 1HG2 VAL A 178      62.079  -5.087 -17.005  1.00  0.95           H  
ATOM   2699 2HG2 VAL A 178      62.282  -6.544 -17.973  1.00  0.95           H  
ATOM   2700 3HG2 VAL A 178      61.135  -5.289 -18.485  1.00  0.95           H  
ATOM   2701  N   VAL A 179      59.365  -9.694 -16.858  1.00  0.88           N  
ATOM   2702  CA  VAL A 179      58.478 -10.673 -16.248  1.00  0.88           C  
ATOM   2703  C   VAL A 179      59.072 -11.264 -14.983  1.00  0.88           C  
ATOM   2704  O   VAL A 179      60.276 -11.512 -14.896  1.00  0.88           O  
ATOM   2705  CB  VAL A 179      58.136 -11.772 -17.280  1.00  0.88           C  
ATOM   2706  CG1 VAL A 179      59.406 -12.523 -17.689  1.00  0.88           C  
ATOM   2707  CG2 VAL A 179      57.063 -12.701 -16.721  1.00  0.88           C  
ATOM   2708  H   VAL A 179      60.321  -9.909 -17.132  1.00  0.88           H  
ATOM   2709  HA  VAL A 179      57.553 -10.178 -15.975  1.00  0.88           H  
ATOM   2710  HB  VAL A 179      57.743 -11.294 -18.177  1.00  0.88           H  
ATOM   2711 1HG1 VAL A 179      59.168 -13.279 -18.440  1.00  0.88           H  
ATOM   2712 2HG1 VAL A 179      60.123 -11.819 -18.103  1.00  0.88           H  
ATOM   2713 3HG1 VAL A 179      59.830 -13.007 -16.814  1.00  0.88           H  
ATOM   2714 1HG2 VAL A 179      56.806 -13.450 -17.462  1.00  0.88           H  
ATOM   2715 2HG2 VAL A 179      57.419 -13.189 -15.830  1.00  0.88           H  
ATOM   2716 3HG2 VAL A 179      56.177 -12.126 -16.473  1.00  0.88           H  
ATOM   2717  N   ILE A 180      58.224 -11.505 -13.988  1.00  0.86           N  
ATOM   2718  CA  ILE A 180      58.730 -12.061 -12.743  1.00  0.86           C  
ATOM   2719  C   ILE A 180      58.958 -13.527 -13.010  1.00  0.86           C  
ATOM   2720  O   ILE A 180      58.022 -14.239 -13.370  1.00  0.86           O  
ATOM   2721  CB  ILE A 180      57.691 -11.997 -11.613  1.00  0.86           C  
ATOM   2722  CG1 ILE A 180      57.139 -10.617 -11.435  1.00  0.86           C  
ATOM   2723  CG2 ILE A 180      58.350 -12.468 -10.284  1.00  0.86           C  
ATOM   2724  CD1 ILE A 180      58.091  -9.565 -11.131  1.00  0.86           C  
ATOM   2725  H   ILE A 180      57.235 -11.267 -14.101  1.00  0.86           H  
ATOM   2726  HA  ILE A 180      59.664 -11.599 -12.462  1.00  0.86           H  
ATOM   2727  HB  ILE A 180      56.859 -12.634 -11.859  1.00  0.86           H  
ATOM   2728 1HG1 ILE A 180      56.624 -10.355 -12.346  1.00  0.86           H  
ATOM   2729 2HG1 ILE A 180      56.412 -10.671 -10.642  1.00  0.86           H  
ATOM   2730 1HG2 ILE A 180      57.613 -12.441  -9.481  1.00  0.86           H  
ATOM   2731 2HG2 ILE A 180      58.729 -13.483 -10.389  1.00  0.86           H  
ATOM   2732 3HG2 ILE A 180      59.177 -11.808 -10.042  1.00  0.86           H  
ATOM   2733 1HD1 ILE A 180      57.559  -8.642 -11.019  1.00  0.86           H  
ATOM   2734 2HD1 ILE A 180      58.618  -9.794 -10.214  1.00  0.86           H  
ATOM   2735 3HD1 ILE A 180      58.775  -9.484 -11.949  1.00  0.86           H  
ATOM   2736  N   THR A 181      60.168 -14.019 -12.824  1.00  0.86           N  
ATOM   2737  CA  THR A 181      60.377 -15.415 -13.151  1.00  0.86           C  
ATOM   2738  C   THR A 181      60.330 -16.295 -11.921  1.00  0.86           C  
ATOM   2739  O   THR A 181      59.897 -17.452 -12.011  1.00  0.86           O  
ATOM   2740  CB  THR A 181      61.714 -15.589 -13.890  1.00  0.86           C  
ATOM   2741  OG1 THR A 181      62.781 -15.150 -13.043  1.00  0.86           O  
ATOM   2742  CG2 THR A 181      61.718 -14.755 -15.184  1.00  0.86           C  
ATOM   2743  H   THR A 181      60.926 -13.433 -12.483  1.00  0.86           H  
ATOM   2744  HA  THR A 181      59.590 -15.736 -13.809  1.00  0.86           H  
ATOM   2745  HB  THR A 181      61.863 -16.639 -14.137  1.00  0.86           H  
ATOM   2746  HG1 THR A 181      62.504 -14.335 -12.579  1.00  0.86           H  
ATOM   2747 1HG2 THR A 181      62.670 -14.878 -15.700  1.00  0.86           H  
ATOM   2748 2HG2 THR A 181      60.914 -15.079 -15.837  1.00  0.86           H  
ATOM   2749 3HG2 THR A 181      61.576 -13.709 -14.935  1.00  0.86           H  
ATOM   2750  N   ASP A 182      60.715 -15.719 -10.773  1.00  0.89           N  
ATOM   2751  CA  ASP A 182      60.751 -16.437  -9.499  1.00  0.89           C  
ATOM   2752  C   ASP A 182      60.876 -15.454  -8.320  1.00  0.89           C  
ATOM   2753  O   ASP A 182      61.011 -14.241  -8.512  1.00  0.89           O  
ATOM   2754  CB  ASP A 182      61.911 -17.455  -9.508  1.00  0.89           C  
ATOM   2755  CG  ASP A 182      61.685 -18.696  -8.614  1.00  0.89           C  
ATOM   2756  OD1 ASP A 182      60.884 -18.620  -7.706  1.00  0.89           O  
ATOM   2757  OD2 ASP A 182      62.310 -19.703  -8.864  1.00  0.89           O  
ATOM   2758  H   ASP A 182      61.050 -14.758 -10.812  1.00  0.89           H  
ATOM   2759  HA  ASP A 182      59.815 -16.983  -9.382  1.00  0.89           H  
ATOM   2760 1HB  ASP A 182      62.095 -17.796 -10.527  1.00  0.89           H  
ATOM   2761 2HB  ASP A 182      62.818 -16.955  -9.169  1.00  0.89           H  
ATOM   2762  N   ALA A 183      60.852 -15.968  -7.091  1.00  0.95           N  
ATOM   2763  CA  ALA A 183      61.110 -15.108  -5.917  1.00  0.95           C  
ATOM   2764  C   ALA A 183      61.556 -15.906  -4.687  1.00  0.95           C  
ATOM   2765  O   ALA A 183      61.238 -17.088  -4.543  1.00  0.95           O  
ATOM   2766  CB  ALA A 183      59.878 -14.291  -5.574  1.00  0.95           C  
ATOM   2767  H   ALA A 183      60.708 -16.979  -7.002  1.00  0.95           H  
ATOM   2768  HA  ALA A 183      61.920 -14.425  -6.175  1.00  0.95           H  
ATOM   2769 1HB  ALA A 183      60.100 -13.631  -4.729  1.00  0.95           H  
ATOM   2770 2HB  ALA A 183      59.598 -13.692  -6.434  1.00  0.95           H  
ATOM   2771 3HB  ALA A 183      59.063 -14.959  -5.309  1.00  0.95           H  
ATOM   2772  N   SER A 184      62.254 -15.232  -3.768  1.00  1.04           N  
ATOM   2773  CA  SER A 184      62.691 -15.861  -2.529  1.00  1.04           C  
ATOM   2774  C   SER A 184      61.967 -15.311  -1.305  1.00  1.04           C  
ATOM   2775  O   SER A 184      62.121 -14.132  -0.912  1.00  1.04           O  
ATOM   2776  CB  SER A 184      64.180 -15.705  -2.333  1.00  1.04           C  
ATOM   2777  OG  SER A 184      64.602 -16.300  -1.137  1.00  1.04           O  
ATOM   2778  H   SER A 184      62.473 -14.255  -3.937  1.00  1.04           H  
ATOM   2779  HA  SER A 184      62.472 -16.927  -2.592  1.00  1.04           H  
ATOM   2780 1HB  SER A 184      64.720 -16.127  -3.178  1.00  1.04           H  
ATOM   2781 2HB  SER A 184      64.399 -14.669  -2.283  1.00  1.04           H  
ATOM   2782  HG  SER A 184      64.331 -17.221  -1.184  1.00  1.04           H  
ATOM   2783  N   ASP A 185      61.149 -16.198  -0.745  1.00  1.17           N  
ATOM   2784  CA  ASP A 185      60.314 -15.978   0.421  1.00  1.17           C  
ATOM   2785  C   ASP A 185      60.019 -17.313   1.100  1.00  1.17           C  
ATOM   2786  O   ASP A 185      59.160 -18.079   0.657  1.00  1.17           O  
ATOM   2787  CB  ASP A 185      59.025 -15.279   0.039  1.00  1.17           C  
ATOM   2788  CG  ASP A 185      58.128 -14.947   1.247  1.00  1.17           C  
ATOM   2789  OD1 ASP A 185      58.319 -15.528   2.334  1.00  1.17           O  
ATOM   2790  OD2 ASP A 185      57.230 -14.164   1.062  1.00  1.17           O  
ATOM   2791  H   ASP A 185      61.117 -17.117  -1.169  1.00  1.17           H  
ATOM   2792  HA  ASP A 185      60.857 -15.347   1.126  1.00  1.17           H  
ATOM   2793 1HB  ASP A 185      59.251 -14.365  -0.494  1.00  1.17           H  
ATOM   2794 2HB  ASP A 185      58.494 -15.903  -0.643  1.00  1.17           H  
ATOM   2795  N   ASP A 186      60.713 -17.569   2.203  1.00  1.33           N  
ATOM   2796  CA  ASP A 186      60.621 -18.827   2.938  1.00  1.33           C  
ATOM   2797  C   ASP A 186      59.231 -19.121   3.507  1.00  1.33           C  
ATOM   2798  O   ASP A 186      58.954 -20.258   3.894  1.00  1.33           O  
ATOM   2799  CB  ASP A 186      61.628 -18.848   4.094  1.00  1.33           C  
ATOM   2800  CG  ASP A 186      63.083 -18.990   3.645  1.00  1.33           C  
ATOM   2801  OD1 ASP A 186      63.314 -19.303   2.500  1.00  1.33           O  
ATOM   2802  OD2 ASP A 186      63.951 -18.779   4.457  1.00  1.33           O  
ATOM   2803  H   ASP A 186      61.365 -16.869   2.527  1.00  1.33           H  
ATOM   2804  HA  ASP A 186      60.873 -19.634   2.250  1.00  1.33           H  
ATOM   2805 1HB  ASP A 186      61.531 -17.928   4.670  1.00  1.33           H  
ATOM   2806 2HB  ASP A 186      61.389 -19.675   4.762  1.00  1.33           H  
ATOM   2807  N   SER A 187      58.383 -18.095   3.649  1.00  1.54           N  
ATOM   2808  CA  SER A 187      57.069 -18.314   4.233  1.00  1.54           C  
ATOM   2809  C   SER A 187      55.990 -18.682   3.204  1.00  1.54           C  
ATOM   2810  O   SER A 187      54.845 -18.951   3.581  1.00  1.54           O  
ATOM   2811  CB  SER A 187      56.644 -17.111   5.048  1.00  1.54           C  
ATOM   2812  OG  SER A 187      56.402 -16.003   4.251  1.00  1.54           O  
ATOM   2813  H   SER A 187      58.612 -17.160   3.284  1.00  1.54           H  
ATOM   2814  HA  SER A 187      57.152 -19.152   4.924  1.00  1.54           H  
ATOM   2815 1HB  SER A 187      55.749 -17.354   5.616  1.00  1.54           H  
ATOM   2816 2HB  SER A 187      57.429 -16.874   5.763  1.00  1.54           H  
ATOM   2817  HG  SER A 187      57.170 -15.903   3.634  1.00  1.54           H  
ATOM   2818  N   LEU A 188      56.320 -18.687   1.910  1.00  1.80           N  
ATOM   2819  CA  LEU A 188      55.298 -19.026   0.927  1.00  1.80           C  
ATOM   2820  C   LEU A 188      55.129 -20.538   0.831  1.00  1.80           C  
ATOM   2821  O   LEU A 188      56.114 -21.266   0.944  1.00  1.80           O  
ATOM   2822  CB  LEU A 188      55.665 -18.510  -0.468  1.00  1.80           C  
ATOM   2823  CG  LEU A 188      55.760 -17.016  -0.638  1.00  1.80           C  
ATOM   2824  CD1 LEU A 188      56.214 -16.681  -2.072  1.00  1.80           C  
ATOM   2825  CD2 LEU A 188      54.446 -16.382  -0.348  1.00  1.80           C  
ATOM   2826  H   LEU A 188      57.275 -18.464   1.611  1.00  1.80           H  
ATOM   2827  HA  LEU A 188      54.378 -18.552   1.251  1.00  1.80           H  
ATOM   2828 1HB  LEU A 188      56.648 -18.911  -0.718  1.00  1.80           H  
ATOM   2829 2HB  LEU A 188      54.971 -18.901  -1.168  1.00  1.80           H  
ATOM   2830  HG  LEU A 188      56.475 -16.648   0.054  1.00  1.80           H  
ATOM   2831 1HD1 LEU A 188      56.306 -15.609  -2.178  1.00  1.80           H  
ATOM   2832 2HD1 LEU A 188      57.180 -17.145  -2.264  1.00  1.80           H  
ATOM   2833 3HD1 LEU A 188      55.487 -17.049  -2.788  1.00  1.80           H  
ATOM   2834 1HD2 LEU A 188      54.534 -15.297  -0.448  1.00  1.80           H  
ATOM   2835 2HD2 LEU A 188      53.721 -16.741  -1.037  1.00  1.80           H  
ATOM   2836 3HD2 LEU A 188      54.150 -16.628   0.659  1.00  1.80           H  
ATOM   2837  N   PRO A 189      53.912 -21.063   0.626  1.00  2.12           N  
ATOM   2838  CA  PRO A 189      53.689 -22.468   0.369  1.00  2.12           C  
ATOM   2839  C   PRO A 189      54.282 -22.842  -0.982  1.00  2.12           C  
ATOM   2840  O   PRO A 189      54.264 -22.047  -1.924  1.00  2.12           O  
ATOM   2841  CB  PRO A 189      52.160 -22.595   0.431  1.00  2.12           C  
ATOM   2842  CG  PRO A 189      51.631 -21.201   0.135  1.00  2.12           C  
ATOM   2843  CD  PRO A 189      52.688 -20.244   0.706  1.00  2.12           C  
ATOM   2844  HA  PRO A 189      54.163 -23.055   1.171  1.00  2.12           H  
ATOM   2845 1HB  PRO A 189      51.823 -23.343  -0.308  1.00  2.12           H  
ATOM   2846 2HB  PRO A 189      51.855 -22.965   1.421  1.00  2.12           H  
ATOM   2847 1HG  PRO A 189      51.464 -21.089  -0.940  1.00  2.12           H  
ATOM   2848 2HG  PRO A 189      50.649 -21.068   0.615  1.00  2.12           H  
ATOM   2849 1HD  PRO A 189      52.743 -19.355   0.078  1.00  2.12           H  
ATOM   2850 2HD  PRO A 189      52.471 -19.994   1.759  1.00  2.12           H  
ATOM   2851  N   ASP A 190      54.771 -24.064  -1.085  1.00  2.50           N  
ATOM   2852  CA  ASP A 190      55.343 -24.593  -2.318  1.00  2.50           C  
ATOM   2853  C   ASP A 190      54.302 -25.360  -3.108  1.00  2.50           C  
ATOM   2854  O   ASP A 190      53.718 -26.307  -2.599  1.00  2.50           O  
ATOM   2855  CB  ASP A 190      56.580 -25.468  -2.050  1.00  2.50           C  
ATOM   2856  CG  ASP A 190      57.400 -25.925  -3.358  1.00  2.50           C  
ATOM   2857  OD1 ASP A 190      56.864 -26.002  -4.476  1.00  2.50           O  
ATOM   2858  OD2 ASP A 190      58.567 -26.188  -3.188  1.00  2.50           O  
ATOM   2859  H   ASP A 190      54.756 -24.660  -0.269  1.00  2.50           H  
ATOM   2860  HA  ASP A 190      55.668 -23.750  -2.929  1.00  2.50           H  
ATOM   2861 1HB  ASP A 190      57.262 -24.925  -1.393  1.00  2.50           H  
ATOM   2862 2HB  ASP A 190      56.269 -26.368  -1.517  1.00  2.50           H  
ATOM   2863  N   VAL A 191      54.046 -24.925  -4.332  1.00  2.93           N  
ATOM   2864  CA  VAL A 191      53.088 -25.578  -5.219  1.00  2.93           C  
ATOM   2865  C   VAL A 191      53.386 -27.060  -5.446  1.00  2.93           C  
ATOM   2866  O   VAL A 191      52.473 -27.860  -5.701  1.00  2.93           O  
ATOM   2867  CB  VAL A 191      53.032 -24.883  -6.585  1.00  2.93           C  
ATOM   2868  CG1 VAL A 191      52.264 -25.751  -7.553  1.00  2.93           C  
ATOM   2869  CG2 VAL A 191      52.316 -23.525  -6.447  1.00  2.93           C  
ATOM   2870  H   VAL A 191      54.567 -24.128  -4.667  1.00  2.93           H  
ATOM   2871  HA  VAL A 191      52.114 -25.484  -4.773  1.00  2.93           H  
ATOM   2872  HB  VAL A 191      54.039 -24.746  -6.962  1.00  2.93           H  
ATOM   2873 1HG1 VAL A 191      52.219 -25.265  -8.516  1.00  2.93           H  
ATOM   2874 2HG1 VAL A 191      52.762 -26.714  -7.655  1.00  2.93           H  
ATOM   2875 3HG1 VAL A 191      51.277 -25.907  -7.180  1.00  2.93           H  
ATOM   2876 1HG2 VAL A 191      52.264 -23.031  -7.419  1.00  2.93           H  
ATOM   2877 2HG2 VAL A 191      51.298 -23.688  -6.073  1.00  2.93           H  
ATOM   2878 3HG2 VAL A 191      52.863 -22.896  -5.746  1.00  2.93           H  
ATOM   2879  N   SER A 192      54.663 -27.415  -5.478  1.00  3.41           N  
ATOM   2880  CA  SER A 192      55.033 -28.784  -5.759  1.00  3.41           C  
ATOM   2881  C   SER A 192      54.264 -29.747  -4.865  1.00  3.41           C  
ATOM   2882  O   SER A 192      54.276 -29.626  -3.643  1.00  3.41           O  
ATOM   2883  CB  SER A 192      56.508 -28.973  -5.485  1.00  3.41           C  
ATOM   2884  OG  SER A 192      57.278 -28.111  -6.270  1.00  3.41           O  
ATOM   2885  H   SER A 192      55.395 -26.739  -5.234  1.00  3.41           H  
ATOM   2886  HA  SER A 192      54.809 -29.005  -6.802  1.00  3.41           H  
ATOM   2887 1HB  SER A 192      56.712 -28.788  -4.430  1.00  3.41           H  
ATOM   2888 2HB  SER A 192      56.782 -30.004  -5.697  1.00  3.41           H  
ATOM   2889  HG  SER A 192      57.260 -27.245  -5.770  1.00  3.41           H  
ATOM   2890  N   GLN A 193      53.652 -30.745  -5.485  1.00  3.94           N  
ATOM   2891  CA  GLN A 193      52.892 -31.800  -4.813  1.00  3.94           C  
ATOM   2892  C   GLN A 193      51.633 -31.360  -4.033  1.00  3.94           C  
ATOM   2893  O   GLN A 193      51.077 -32.172  -3.297  1.00  3.94           O  
ATOM   2894  CB  GLN A 193      53.806 -32.582  -3.853  1.00  3.94           C  
ATOM   2895  CG  GLN A 193      55.051 -33.191  -4.503  1.00  3.94           C  
ATOM   2896  CD  GLN A 193      54.721 -34.258  -5.526  1.00  3.94           C  
ATOM   2897  OE1 GLN A 193      54.127 -35.291  -5.202  1.00  3.94           O  
ATOM   2898  NE2 GLN A 193      55.109 -34.017  -6.774  1.00  3.94           N  
ATOM   2899  H   GLN A 193      53.699 -30.766  -6.493  1.00  3.94           H  
ATOM   2900  HA  GLN A 193      52.556 -32.493  -5.584  1.00  3.94           H  
ATOM   2901 1HB  GLN A 193      54.120 -31.954  -3.025  1.00  3.94           H  
ATOM   2902 2HB  GLN A 193      53.238 -33.405  -3.422  1.00  3.94           H  
ATOM   2903 1HG  GLN A 193      55.618 -32.405  -4.999  1.00  3.94           H  
ATOM   2904 2HG  GLN A 193      55.660 -33.647  -3.723  1.00  3.94           H  
ATOM   2905 1HE2 GLN A 193      54.920 -34.686  -7.494  1.00  3.94           H  
ATOM   2906 2HE2 GLN A 193      55.592 -33.172  -6.996  1.00  3.94           H  
ATOM   2907  N   LEU A 194      51.105 -30.137  -4.246  1.00  4.49           N  
ATOM   2908  CA  LEU A 194      49.851 -29.770  -3.550  1.00  4.49           C  
ATOM   2909  C   LEU A 194      48.695 -30.598  -4.106  1.00  4.49           C  
ATOM   2910  O   LEU A 194      47.676 -30.814  -3.457  1.00  4.49           O  
ATOM   2911  CB  LEU A 194      49.506 -28.294  -3.697  1.00  4.49           C  
ATOM   2912  CG  LEU A 194      50.444 -27.314  -3.054  1.00  4.49           C  
ATOM   2913  CD1 LEU A 194      49.911 -25.908  -3.336  1.00  4.49           C  
ATOM   2914  CD2 LEU A 194      50.614 -27.596  -1.585  1.00  4.49           C  
ATOM   2915  H   LEU A 194      51.588 -29.454  -4.835  1.00  4.49           H  
ATOM   2916  HA  LEU A 194      49.960 -29.995  -2.490  1.00  4.49           H  
ATOM   2917 1HB  LEU A 194      49.476 -28.059  -4.746  1.00  4.49           H  
ATOM   2918 2HB  LEU A 194      48.533 -28.128  -3.290  1.00  4.49           H  
ATOM   2919  HG  LEU A 194      51.406 -27.408  -3.511  1.00  4.49           H  
ATOM   2920 1HD1 LEU A 194      50.593 -25.169  -2.914  1.00  4.49           H  
ATOM   2921 2HD1 LEU A 194      49.827 -25.756  -4.417  1.00  4.49           H  
ATOM   2922 3HD1 LEU A 194      48.927 -25.795  -2.881  1.00  4.49           H  
ATOM   2923 1HD2 LEU A 194      51.320 -26.874  -1.167  1.00  4.49           H  
ATOM   2924 2HD2 LEU A 194      49.688 -27.507  -1.083  1.00  4.49           H  
ATOM   2925 3HD2 LEU A 194      51.005 -28.605  -1.455  1.00  4.49           H  
ATOM   2926  N   ASP A 195      48.875 -31.026  -5.336  1.00  5.03           N  
ATOM   2927  CA  ASP A 195      47.977 -31.868  -6.099  1.00  5.03           C  
ATOM   2928  C   ASP A 195      46.528 -31.344  -6.178  1.00  5.03           C  
ATOM   2929  O   ASP A 195      46.288 -30.138  -6.127  1.00  5.03           O  
ATOM   2930  CB  ASP A 195      47.998 -33.246  -5.417  1.00  5.03           C  
ATOM   2931  CG  ASP A 195      47.642 -34.414  -6.294  1.00  5.03           C  
ATOM   2932  OD1 ASP A 195      48.390 -34.790  -7.154  1.00  5.03           O  
ATOM   2933  OD2 ASP A 195      46.506 -34.837  -6.148  1.00  5.03           O  
ATOM   2934  H   ASP A 195      49.742 -30.761  -5.777  1.00  5.03           H  
ATOM   2935  HA  ASP A 195      48.359 -31.961  -7.111  1.00  5.03           H  
ATOM   2936 1HB  ASP A 195      48.998 -33.421  -5.013  1.00  5.03           H  
ATOM   2937 2HB  ASP A 195      47.318 -33.232  -4.553  1.00  5.03           H  
ATOM   2938  N   LEU A 196      45.569 -32.282  -6.256  1.00  5.54           N  
ATOM   2939  CA  LEU A 196      44.149 -32.027  -6.362  1.00  5.54           C  
ATOM   2940  C   LEU A 196      43.442 -32.817  -5.275  1.00  5.54           C  
ATOM   2941  O   LEU A 196      42.327 -32.502  -4.863  1.00  5.54           O  
ATOM   2942  CB  LEU A 196      43.658 -32.448  -7.750  1.00  5.54           C  
ATOM   2943  CG  LEU A 196      44.273 -31.669  -8.943  1.00  5.54           C  
ATOM   2944  CD1 LEU A 196      43.819 -32.305 -10.246  1.00  5.54           C  
ATOM   2945  CD2 LEU A 196      43.827 -30.217  -8.875  1.00  5.54           C  
ATOM   2946  H   LEU A 196      45.827 -33.261  -6.255  1.00  5.54           H  
ATOM   2947  HA  LEU A 196      43.960 -30.963  -6.211  1.00  5.54           H  
ATOM   2948 1HB  LEU A 196      43.898 -33.504  -7.888  1.00  5.54           H  
ATOM   2949 2HB  LEU A 196      42.577 -32.331  -7.792  1.00  5.54           H  
ATOM   2950  HG  LEU A 196      45.363 -31.717  -8.900  1.00  5.54           H  
ATOM   2951 1HD1 LEU A 196      44.250 -31.761 -11.088  1.00  5.54           H  
ATOM   2952 2HD1 LEU A 196      44.149 -33.344 -10.280  1.00  5.54           H  
ATOM   2953 3HD1 LEU A 196      42.730 -32.267 -10.310  1.00  5.54           H  
ATOM   2954 1HD2 LEU A 196      44.243 -29.665  -9.713  1.00  5.54           H  
ATOM   2955 2HD2 LEU A 196      42.736 -30.175  -8.926  1.00  5.54           H  
ATOM   2956 3HD2 LEU A 196      44.168 -29.772  -7.939  1.00  5.54           H  
ATOM   2957  N   ASN A 197      44.140 -33.839  -4.774  1.00  6.00           N  
ATOM   2958  CA  ASN A 197      43.584 -34.800  -3.813  1.00  6.00           C  
ATOM   2959  C   ASN A 197      43.852 -34.405  -2.354  1.00  6.00           C  
ATOM   2960  O   ASN A 197      43.777 -35.228  -1.441  1.00  6.00           O  
ATOM   2961  CB  ASN A 197      44.131 -36.186  -4.108  1.00  6.00           C  
ATOM   2962  CG  ASN A 197      43.574 -36.803  -5.400  1.00  6.00           C  
ATOM   2963  OD1 ASN A 197      42.453 -37.328  -5.414  1.00  6.00           O  
ATOM   2964  ND2 ASN A 197      44.336 -36.735  -6.475  1.00  6.00           N  
ATOM   2965  H   ASN A 197      45.078 -34.022  -5.160  1.00  6.00           H  
ATOM   2966  HA  ASN A 197      42.501 -34.823  -3.940  1.00  6.00           H  
ATOM   2967 1HB  ASN A 197      45.222 -36.128  -4.193  1.00  6.00           H  
ATOM   2968 2HB  ASN A 197      43.904 -36.850  -3.278  1.00  6.00           H  
ATOM   2969 1HD2 ASN A 197      44.023 -37.120  -7.343  1.00  6.00           H  
ATOM   2970 2HD2 ASN A 197      45.243 -36.263  -6.427  1.00  6.00           H  
ATOM   2971  N   MET A 198      44.179 -33.131  -2.163  1.00  6.36           N  
ATOM   2972  CA  MET A 198      44.400 -32.487  -0.874  1.00  6.36           C  
ATOM   2973  C   MET A 198      43.406 -31.337  -0.713  1.00  6.36           C  
ATOM   2974  O   MET A 198      43.729 -30.290  -0.150  1.00  6.36           O  
ATOM   2975  CB  MET A 198      45.827 -31.953  -0.771  1.00  6.36           C  
ATOM   2976  CG  MET A 198      46.922 -32.994  -0.705  1.00  6.36           C  
ATOM   2977  SD  MET A 198      48.562 -32.230  -0.707  1.00  6.36           S  
ATOM   2978  CE  MET A 198      48.544 -31.313   0.820  1.00  6.36           C  
ATOM   2979  H   MET A 198      44.240 -32.547  -2.985  1.00  6.36           H  
ATOM   2980  HA  MET A 198      44.216 -33.208  -0.076  1.00  6.36           H  
ATOM   2981 1HB  MET A 198      46.034 -31.328  -1.638  1.00  6.36           H  
ATOM   2982 2HB  MET A 198      45.911 -31.317   0.112  1.00  6.36           H  
ATOM   2983 1HG  MET A 198      46.810 -33.592   0.198  1.00  6.36           H  
ATOM   2984 2HG  MET A 198      46.853 -33.652  -1.568  1.00  6.36           H  
ATOM   2985 1HE  MET A 198      49.497 -30.799   0.943  1.00  6.36           H  
ATOM   2986 2HE  MET A 198      47.738 -30.586   0.789  1.00  6.36           H  
ATOM   2987 3HE  MET A 198      48.386 -31.994   1.656  1.00  6.36           H  
ATOM   2988  N   ASP A 199      42.168 -31.529  -1.179  1.00  6.60           N  
ATOM   2989  CA  ASP A 199      41.213 -30.419  -1.215  1.00  6.60           C  
ATOM   2990  C   ASP A 199      40.570 -30.044   0.128  1.00  6.60           C  
ATOM   2991  O   ASP A 199      39.351 -30.105   0.300  1.00  6.60           O  
ATOM   2992  CB  ASP A 199      40.093 -30.707  -2.223  1.00  6.60           C  
ATOM   2993  CG  ASP A 199      39.282 -31.961  -1.900  1.00  6.60           C  
ATOM   2994  OD1 ASP A 199      39.847 -32.903  -1.392  1.00  6.60           O  
ATOM   2995  OD2 ASP A 199      38.093 -31.954  -2.152  1.00  6.60           O  
ATOM   2996  H   ASP A 199      41.915 -32.425  -1.577  1.00  6.60           H  
ATOM   2997  HA  ASP A 199      41.751 -29.540  -1.570  1.00  6.60           H  
ATOM   2998 1HB  ASP A 199      39.425 -29.844  -2.278  1.00  6.60           H  
ATOM   2999 2HB  ASP A 199      40.538 -30.834  -3.212  1.00  6.60           H  
ATOM   3000  N   ASP A 200      41.420 -29.655   1.080  1.00  6.69           N  
ATOM   3001  CA  ASP A 200      40.973 -29.129   2.354  1.00  6.69           C  
ATOM   3002  C   ASP A 200      41.971 -28.053   2.745  1.00  6.69           C  
ATOM   3003  O   ASP A 200      41.762 -27.279   3.685  1.00  6.69           O  
ATOM   3004  CB  ASP A 200      40.804 -30.240   3.414  1.00  6.69           C  
ATOM   3005  CG  ASP A 200      42.078 -31.039   3.798  1.00  6.69           C  
ATOM   3006  OD1 ASP A 200      43.159 -30.658   3.434  1.00  6.69           O  
ATOM   3007  OD2 ASP A 200      41.925 -32.045   4.455  1.00  6.69           O  
ATOM   3008  H   ASP A 200      42.414 -29.659   0.867  1.00  6.69           H  
ATOM   3009  HA  ASP A 200      40.001 -28.660   2.219  1.00  6.69           H  
ATOM   3010 1HB  ASP A 200      40.414 -29.790   4.328  1.00  6.69           H  
ATOM   3011 2HB  ASP A 200      40.050 -30.950   3.066  1.00  6.69           H  
ATOM   3012  N   MET A 201      42.957 -27.867   1.862  1.00  6.66           N  
ATOM   3013  CA  MET A 201      44.030 -26.879   2.059  1.00  6.66           C  
ATOM   3014  C   MET A 201      43.537 -25.447   2.156  1.00  6.66           C  
ATOM   3015  O   MET A 201      44.135 -24.625   2.848  1.00  6.66           O  
ATOM   3016  CB  MET A 201      44.991 -26.917   0.879  1.00  6.66           C  
ATOM   3017  CG  MET A 201      45.888 -28.101   0.775  1.00  6.66           C  
ATOM   3018  SD  MET A 201      47.020 -27.903  -0.558  1.00  6.66           S  
ATOM   3019  CE  MET A 201      45.857 -28.139  -1.907  1.00  6.66           C  
ATOM   3020  H   MET A 201      43.024 -28.547   1.096  1.00  6.66           H  
ATOM   3021  HA  MET A 201      44.553 -27.124   2.986  1.00  6.66           H  
ATOM   3022 1HB  MET A 201      44.417 -26.875  -0.041  1.00  6.66           H  
ATOM   3023 2HB  MET A 201      45.624 -26.028   0.907  1.00  6.66           H  
ATOM   3024 1HG  MET A 201      46.447 -28.242   1.692  1.00  6.66           H  
ATOM   3025 2HG  MET A 201      45.333 -28.964   0.612  1.00  6.66           H  
ATOM   3026 1HE  MET A 201      46.348 -28.030  -2.863  1.00  6.66           H  
ATOM   3027 2HE  MET A 201      45.428 -29.128  -1.838  1.00  6.66           H  
ATOM   3028 3HE  MET A 201      45.059 -27.406  -1.827  1.00  6.66           H  
ATOM   3029  N   TYR A 202      42.490 -25.134   1.407  1.00  6.52           N  
ATOM   3030  CA  TYR A 202      41.936 -23.800   1.354  1.00  6.52           C  
ATOM   3031  C   TYR A 202      40.453 -24.010   1.508  1.00  6.52           C  
ATOM   3032  O   TYR A 202      39.640 -23.258   0.967  1.00  6.52           O  
ATOM   3033  CB  TYR A 202      42.228 -23.157   0.003  1.00  6.52           C  
ATOM   3034  CG  TYR A 202      43.683 -23.185  -0.433  1.00  6.52           C  
ATOM   3035  CD1 TYR A 202      44.107 -24.201  -1.288  1.00  6.52           C  
ATOM   3036  CD2 TYR A 202      44.577 -22.215  -0.019  1.00  6.52           C  
ATOM   3037  CE1 TYR A 202      45.418 -24.245  -1.721  1.00  6.52           C  
ATOM   3038  CE2 TYR A 202      45.888 -22.261  -0.456  1.00  6.52           C  
ATOM   3039  CZ  TYR A 202      46.306 -23.271  -1.302  1.00  6.52           C  
ATOM   3040  OH  TYR A 202      47.606 -23.303  -1.737  1.00  6.52           O  
ATOM   3041  H   TYR A 202      41.987 -25.852   0.882  1.00  6.52           H  
ATOM   3042  HA  TYR A 202      42.306 -23.193   2.180  1.00  6.52           H  
ATOM   3043 1HB  TYR A 202      41.647 -23.671  -0.751  1.00  6.52           H  
ATOM   3044 2HB  TYR A 202      41.898 -22.120   0.016  1.00  6.52           H  
ATOM   3045  HD1 TYR A 202      43.398 -24.962  -1.619  1.00  6.52           H  
ATOM   3046  HD2 TYR A 202      44.251 -21.416   0.646  1.00  6.52           H  
ATOM   3047  HE1 TYR A 202      45.746 -25.035  -2.393  1.00  6.52           H  
ATOM   3048  HE2 TYR A 202      46.598 -21.496  -0.132  1.00  6.52           H  
ATOM   3049  HH  TYR A 202      48.021 -22.456  -1.565  1.00  6.52           H  
ATOM   3050  N   GLY A 203      40.108 -25.100   2.179  1.00  6.30           N  
ATOM   3051  CA  GLY A 203      38.741 -25.546   2.197  1.00  6.30           C  
ATOM   3052  C   GLY A 203      38.653 -26.335   0.898  1.00  6.30           C  
ATOM   3053  O   GLY A 203      39.698 -26.593   0.279  1.00  6.30           O  
ATOM   3054  H   GLY A 203      40.810 -25.655   2.675  1.00  6.30           H  
ATOM   3055 1HA  GLY A 203      38.552 -26.184   3.059  1.00  6.30           H  
ATOM   3056 2HA  GLY A 203      38.047 -24.705   2.203  1.00  6.30           H  
ATOM   3057  N   GLY A 204      37.445 -26.693   0.452  1.00  6.01           N  
ATOM   3058  CA  GLY A 204      37.265 -27.575  -0.719  1.00  6.01           C  
ATOM   3059  C   GLY A 204      37.519 -26.934  -2.091  1.00  6.01           C  
ATOM   3060  O   GLY A 204      36.647 -26.939  -2.963  1.00  6.01           O  
ATOM   3061  H   GLY A 204      36.628 -26.400   0.966  1.00  6.01           H  
ATOM   3062 1HA  GLY A 204      37.913 -28.437  -0.613  1.00  6.01           H  
ATOM   3063 2HA  GLY A 204      36.254 -27.973  -0.702  1.00  6.01           H  
ATOM   3064  N   LEU A 205      38.707 -26.376  -2.263  1.00  5.68           N  
ATOM   3065  CA  LEU A 205      39.120 -25.720  -3.495  1.00  5.68           C  
ATOM   3066  C   LEU A 205      40.283 -26.439  -4.161  1.00  5.68           C  
ATOM   3067  O   LEU A 205      41.186 -26.932  -3.484  1.00  5.68           O  
ATOM   3068  CB  LEU A 205      39.545 -24.280  -3.202  1.00  5.68           C  
ATOM   3069  CG  LEU A 205      38.485 -23.396  -2.571  1.00  5.68           C  
ATOM   3070  CD1 LEU A 205      39.085 -22.054  -2.250  1.00  5.68           C  
ATOM   3071  CD2 LEU A 205      37.328 -23.249  -3.533  1.00  5.68           C  
ATOM   3072  H   LEU A 205      39.349 -26.428  -1.480  1.00  5.68           H  
ATOM   3073  HA  LEU A 205      38.280 -25.715  -4.189  1.00  5.68           H  
ATOM   3074 1HB  LEU A 205      40.390 -24.312  -2.529  1.00  5.68           H  
ATOM   3075 2HB  LEU A 205      39.866 -23.812  -4.129  1.00  5.68           H  
ATOM   3076  HG  LEU A 205      38.139 -23.845  -1.635  1.00  5.68           H  
ATOM   3077 1HD1 LEU A 205      38.330 -21.421  -1.791  1.00  5.68           H  
ATOM   3078 2HD1 LEU A 205      39.911 -22.181  -1.560  1.00  5.68           H  
ATOM   3079 3HD1 LEU A 205      39.440 -21.592  -3.169  1.00  5.68           H  
ATOM   3080 1HD2 LEU A 205      36.565 -22.614  -3.086  1.00  5.68           H  
ATOM   3081 2HD2 LEU A 205      37.685 -22.796  -4.461  1.00  5.68           H  
ATOM   3082 3HD2 LEU A 205      36.904 -24.232  -3.746  1.00  5.68           H  
ATOM   3083  N   ASP A 206      40.300 -26.442  -5.490  1.00  5.32           N  
ATOM   3084  CA  ASP A 206      41.443 -26.988  -6.213  1.00  5.32           C  
ATOM   3085  C   ASP A 206      41.922 -26.051  -7.321  1.00  5.32           C  
ATOM   3086  O   ASP A 206      42.935 -26.298  -7.976  1.00  5.32           O  
ATOM   3087  CB  ASP A 206      41.097 -28.379  -6.749  1.00  5.32           C  
ATOM   3088  CG  ASP A 206      39.900 -28.405  -7.716  1.00  5.32           C  
ATOM   3089  OD1 ASP A 206      39.340 -27.372  -7.986  1.00  5.32           O  
ATOM   3090  OD2 ASP A 206      39.555 -29.474  -8.159  1.00  5.32           O  
ATOM   3091  H   ASP A 206      39.510 -26.071  -5.998  1.00  5.32           H  
ATOM   3092  HA  ASP A 206      42.266 -27.113  -5.509  1.00  5.32           H  
ATOM   3093 1HB  ASP A 206      41.958 -28.783  -7.253  1.00  5.32           H  
ATOM   3094 2HB  ASP A 206      40.880 -29.044  -5.909  1.00  5.32           H  
ATOM   3095  N   ASN A 207      41.291 -24.873  -7.412  1.00  4.94           N  
ATOM   3096  CA  ASN A 207      41.640 -23.868  -8.419  1.00  4.94           C  
ATOM   3097  C   ASN A 207      42.859 -23.083  -7.982  1.00  4.94           C  
ATOM   3098  O   ASN A 207      43.342 -22.191  -8.663  1.00  4.94           O  
ATOM   3099  CB  ASN A 207      40.513 -22.896  -8.681  1.00  4.94           C  
ATOM   3100  CG  ASN A 207      40.206 -22.007  -7.523  1.00  4.94           C  
ATOM   3101  OD1 ASN A 207      39.895 -22.450  -6.408  1.00  4.94           O  
ATOM   3102  ND2 ASN A 207      40.316 -20.722  -7.773  1.00  4.94           N  
ATOM   3103  H   ASN A 207      40.499 -24.710  -6.817  1.00  4.94           H  
ATOM   3104  HA  ASN A 207      41.884 -24.370  -9.355  1.00  4.94           H  
ATOM   3105 1HB  ASN A 207      40.771 -22.279  -9.529  1.00  4.94           H  
ATOM   3106 2HB  ASN A 207      39.614 -23.452  -8.947  1.00  4.94           H  
ATOM   3107 1HD2 ASN A 207      40.135 -20.053  -7.051  1.00  4.94           H  
ATOM   3108 2HD2 ASN A 207      40.603 -20.411  -8.712  1.00  4.94           H  
ATOM   3109  N   LEU A 208      43.331 -23.423  -6.798  1.00  4.51           N  
ATOM   3110  CA  LEU A 208      44.475 -22.798  -6.204  1.00  4.51           C  
ATOM   3111  C   LEU A 208      45.723 -23.667  -6.341  1.00  4.51           C  
ATOM   3112  O   LEU A 208      46.815 -23.250  -5.974  1.00  4.51           O  
ATOM   3113  CB  LEU A 208      44.130 -22.516  -4.751  1.00  4.51           C  
ATOM   3114  CG  LEU A 208      42.905 -21.613  -4.610  1.00  4.51           C  
ATOM   3115  CD1 LEU A 208      42.569 -21.434  -3.186  1.00  4.51           C  
ATOM   3116  CD2 LEU A 208      43.189 -20.308  -5.269  1.00  4.51           C  
ATOM   3117  H   LEU A 208      42.861 -24.167  -6.303  1.00  4.51           H  
ATOM   3118  HA  LEU A 208      44.662 -21.852  -6.715  1.00  4.51           H  
ATOM   3119 1HB  LEU A 208      43.916 -23.460  -4.254  1.00  4.51           H  
ATOM   3120 2HB  LEU A 208      44.980 -22.036  -4.262  1.00  4.51           H  
ATOM   3121  HG  LEU A 208      42.054 -22.079  -5.093  1.00  4.51           H  
ATOM   3122 1HD1 LEU A 208      41.697 -20.795  -3.093  1.00  4.51           H  
ATOM   3123 2HD1 LEU A 208      42.352 -22.400  -2.766  1.00  4.51           H  
ATOM   3124 3HD1 LEU A 208      43.407 -20.977  -2.664  1.00  4.51           H  
ATOM   3125 1HD2 LEU A 208      42.317 -19.661  -5.184  1.00  4.51           H  
ATOM   3126 2HD2 LEU A 208      44.039 -19.848  -4.773  1.00  4.51           H  
ATOM   3127 3HD2 LEU A 208      43.419 -20.470  -6.328  1.00  4.51           H  
ATOM   3128  N   PHE A 209      45.579 -24.858  -6.943  1.00  4.01           N  
ATOM   3129  CA  PHE A 209      46.697 -25.797  -7.027  1.00  4.01           C  
ATOM   3130  C   PHE A 209      47.981 -25.187  -7.562  1.00  4.01           C  
ATOM   3131  O   PHE A 209      49.032 -25.364  -6.954  1.00  4.01           O  
ATOM   3132  CB  PHE A 209      46.321 -27.012  -7.889  1.00  4.01           C  
ATOM   3133  CG  PHE A 209      47.483 -27.967  -8.143  1.00  4.01           C  
ATOM   3134  CD1 PHE A 209      48.680 -27.835  -7.461  1.00  4.01           C  
ATOM   3135  CD2 PHE A 209      47.358 -29.012  -9.035  1.00  4.01           C  
ATOM   3136  CE1 PHE A 209      49.727 -28.703  -7.678  1.00  4.01           C  
ATOM   3137  CE2 PHE A 209      48.393 -29.892  -9.248  1.00  4.01           C  
ATOM   3138  CZ  PHE A 209      49.587 -29.733  -8.570  1.00  4.01           C  
ATOM   3139  H   PHE A 209      44.672 -25.157  -7.297  1.00  4.01           H  
ATOM   3140  HA  PHE A 209      46.897 -26.164  -6.025  1.00  4.01           H  
ATOM   3141 1HB  PHE A 209      45.522 -27.573  -7.396  1.00  4.01           H  
ATOM   3142 2HB  PHE A 209      45.936 -26.676  -8.850  1.00  4.01           H  
ATOM   3143  HD1 PHE A 209      48.791 -27.030  -6.749  1.00  4.01           H  
ATOM   3144  HD2 PHE A 209      46.429 -29.137  -9.571  1.00  4.01           H  
ATOM   3145  HE1 PHE A 209      50.658 -28.572  -7.134  1.00  4.01           H  
ATOM   3146  HE2 PHE A 209      48.273 -30.710  -9.958  1.00  4.01           H  
ATOM   3147  HZ  PHE A 209      50.409 -30.423  -8.743  1.00  4.01           H  
ATOM   3148  N   TYR A 210      47.927 -24.493  -8.686  1.00  3.43           N  
ATOM   3149  CA  TYR A 210      49.136 -23.938  -9.273  1.00  3.43           C  
ATOM   3150  C   TYR A 210      49.231 -22.440  -9.055  1.00  3.43           C  
ATOM   3151  O   TYR A 210      50.064 -21.761  -9.666  1.00  3.43           O  
ATOM   3152  CB  TYR A 210      49.218 -24.230 -10.764  1.00  3.43           C  
ATOM   3153  CG  TYR A 210      49.358 -25.683 -11.139  1.00  3.43           C  
ATOM   3154  CD1 TYR A 210      48.277 -26.376 -11.645  1.00  3.43           C  
ATOM   3155  CD2 TYR A 210      50.581 -26.311 -11.006  1.00  3.43           C  
ATOM   3156  CE1 TYR A 210      48.421 -27.693 -12.029  1.00  3.43           C  
ATOM   3157  CE2 TYR A 210      50.729 -27.625 -11.383  1.00  3.43           C  
ATOM   3158  CZ  TYR A 210      49.657 -28.317 -11.901  1.00  3.43           C  
ATOM   3159  OH  TYR A 210      49.811 -29.632 -12.297  1.00  3.43           O  
ATOM   3160  H   TYR A 210      47.033 -24.298  -9.131  1.00  3.43           H  
ATOM   3161  HA  TYR A 210      49.994 -24.392  -8.787  1.00  3.43           H  
ATOM   3162 1HB  TYR A 210      48.330 -23.838 -11.255  1.00  3.43           H  
ATOM   3163 2HB  TYR A 210      50.069 -23.695 -11.180  1.00  3.43           H  
ATOM   3164  HD1 TYR A 210      47.314 -25.879 -11.750  1.00  3.43           H  
ATOM   3165  HD2 TYR A 210      51.428 -25.762 -10.613  1.00  3.43           H  
ATOM   3166  HE1 TYR A 210      47.572 -28.239 -12.437  1.00  3.43           H  
ATOM   3167  HE2 TYR A 210      51.697 -28.115 -11.282  1.00  3.43           H  
ATOM   3168  HH  TYR A 210      50.677 -29.946 -12.028  1.00  3.43           H  
ATOM   3169  N   LEU A 211      48.400 -21.899  -8.172  1.00  2.81           N  
ATOM   3170  CA  LEU A 211      48.406 -20.464  -7.972  1.00  2.81           C  
ATOM   3171  C   LEU A 211      49.563 -20.102  -7.090  1.00  2.81           C  
ATOM   3172  O   LEU A 211      49.409 -19.923  -5.881  1.00  2.81           O  
ATOM   3173  CB  LEU A 211      47.087 -19.965  -7.357  1.00  2.81           C  
ATOM   3174  CG  LEU A 211      46.913 -18.411  -7.331  1.00  2.81           C  
ATOM   3175  CD1 LEU A 211      45.445 -18.046  -7.190  1.00  2.81           C  
ATOM   3176  CD2 LEU A 211      47.705 -17.840  -6.159  1.00  2.81           C  
ATOM   3177  H   LEU A 211      47.773 -22.482  -7.619  1.00  2.81           H  
ATOM   3178  HA  LEU A 211      48.538 -19.974  -8.936  1.00  2.81           H  
ATOM   3179 1HB  LEU A 211      46.260 -20.381  -7.939  1.00  2.81           H  
ATOM   3180 2HB  LEU A 211      47.010 -20.342  -6.336  1.00  2.81           H  
ATOM   3181  HG  LEU A 211      47.280 -17.988  -8.274  1.00  2.81           H  
ATOM   3182 1HD1 LEU A 211      45.342 -16.959  -7.185  1.00  2.81           H  
ATOM   3183 2HD1 LEU A 211      44.889 -18.459  -8.025  1.00  2.81           H  
ATOM   3184 3HD1 LEU A 211      45.068 -18.447  -6.269  1.00  2.81           H  
ATOM   3185 1HD2 LEU A 211      47.591 -16.760  -6.136  1.00  2.81           H  
ATOM   3186 2HD2 LEU A 211      47.335 -18.262  -5.227  1.00  2.81           H  
ATOM   3187 3HD2 LEU A 211      48.744 -18.088  -6.278  1.00  2.81           H  
ATOM   3188  N   SER A 212      50.739 -20.015  -7.709  1.00  2.22           N  
ATOM   3189  CA  SER A 212      51.936 -19.740  -6.951  1.00  2.22           C  
ATOM   3190  C   SER A 212      51.564 -18.536  -6.130  1.00  2.22           C  
ATOM   3191  O   SER A 212      51.132 -17.532  -6.693  1.00  2.22           O  
ATOM   3192  CB  SER A 212      53.106 -19.436  -7.852  1.00  2.22           C  
ATOM   3193  OG  SER A 212      54.242 -19.123  -7.100  1.00  2.22           O  
ATOM   3194  H   SER A 212      50.762 -20.216  -8.706  1.00  2.22           H  
ATOM   3195  HA  SER A 212      52.162 -20.602  -6.339  1.00  2.22           H  
ATOM   3196 1HB  SER A 212      53.302 -20.289  -8.469  1.00  2.22           H  
ATOM   3197 2HB  SER A 212      52.856 -18.601  -8.509  1.00  2.22           H  
ATOM   3198  HG  SER A 212      53.988 -18.372  -6.534  1.00  2.22           H  
ATOM   3199  N   PRO A 213      51.758 -18.572  -4.824  1.00  1.73           N  
ATOM   3200  CA  PRO A 213      51.287 -17.563  -3.934  1.00  1.73           C  
ATOM   3201  C   PRO A 213      52.008 -16.243  -4.154  1.00  1.73           C  
ATOM   3202  O   PRO A 213      53.177 -16.235  -4.542  1.00  1.73           O  
ATOM   3203  CB  PRO A 213      51.624 -18.165  -2.577  1.00  1.73           C  
ATOM   3204  CG  PRO A 213      52.793 -19.084  -2.882  1.00  1.73           C  
ATOM   3205  CD  PRO A 213      52.510 -19.651  -4.201  1.00  1.73           C  
ATOM   3206  HA  PRO A 213      50.208 -17.511  -4.095  1.00  1.73           H  
ATOM   3207 1HB  PRO A 213      51.828 -17.370  -1.865  1.00  1.73           H  
ATOM   3208 2HB  PRO A 213      50.754 -18.714  -2.192  1.00  1.73           H  
ATOM   3209 1HG  PRO A 213      53.695 -18.492  -2.926  1.00  1.73           H  
ATOM   3210 2HG  PRO A 213      52.952 -19.849  -2.143  1.00  1.73           H  
ATOM   3211 1HD  PRO A 213      53.464 -19.840  -4.711  1.00  1.73           H  
ATOM   3212 2HD  PRO A 213      51.890 -20.559  -4.096  1.00  1.73           H  
ATOM   3213  N   PRO A 214      51.316 -15.126  -3.907  1.00  1.37           N  
ATOM   3214  CA  PRO A 214      51.792 -13.761  -3.937  1.00  1.37           C  
ATOM   3215  C   PRO A 214      52.684 -13.398  -2.779  1.00  1.37           C  
ATOM   3216  O   PRO A 214      52.598 -13.983  -1.698  1.00  1.37           O  
ATOM   3217  CB  PRO A 214      50.481 -12.971  -3.885  1.00  1.37           C  
ATOM   3218  CG  PRO A 214      49.524 -13.864  -3.157  1.00  1.37           C  
ATOM   3219  CD  PRO A 214      49.885 -15.241  -3.564  1.00  1.37           C  
ATOM   3220  HA  PRO A 214      52.341 -13.587  -4.873  1.00  1.37           H  
ATOM   3221 1HB  PRO A 214      50.654 -12.056  -3.336  1.00  1.37           H  
ATOM   3222 2HB  PRO A 214      50.143 -12.687  -4.879  1.00  1.37           H  
ATOM   3223 1HG  PRO A 214      49.596 -13.721  -2.076  1.00  1.37           H  
ATOM   3224 2HG  PRO A 214      48.501 -13.625  -3.444  1.00  1.37           H  
ATOM   3225 1HD  PRO A 214      49.727 -15.902  -2.698  1.00  1.37           H  
ATOM   3226 2HD  PRO A 214      49.292 -15.536  -4.447  1.00  1.37           H  
ATOM   3227  N   PHE A 215      53.476 -12.363  -2.984  1.00  1.14           N  
ATOM   3228  CA  PHE A 215      54.302 -11.797  -1.931  1.00  1.14           C  
ATOM   3229  C   PHE A 215      54.423 -10.278  -2.035  1.00  1.14           C  
ATOM   3230  O   PHE A 215      54.225  -9.695  -3.101  1.00  1.14           O  
ATOM   3231  CB  PHE A 215      55.675 -12.420  -1.972  1.00  1.14           C  
ATOM   3232  CG  PHE A 215      56.341 -12.168  -3.267  1.00  1.14           C  
ATOM   3233  CD1 PHE A 215      57.091 -11.048  -3.442  1.00  1.14           C  
ATOM   3234  CD2 PHE A 215      56.225 -13.070  -4.320  1.00  1.14           C  
ATOM   3235  CE1 PHE A 215      57.719 -10.807  -4.600  1.00  1.14           C  
ATOM   3236  CE2 PHE A 215      56.860 -12.826  -5.515  1.00  1.14           C  
ATOM   3237  CZ  PHE A 215      57.614 -11.696  -5.656  1.00  1.14           C  
ATOM   3238  H   PHE A 215      53.529 -11.964  -3.923  1.00  1.14           H  
ATOM   3239  HA  PHE A 215      53.846 -12.038  -0.971  1.00  1.14           H  
ATOM   3240 1HB  PHE A 215      56.289 -12.013  -1.164  1.00  1.14           H  
ATOM   3241 2HB  PHE A 215      55.595 -13.483  -1.816  1.00  1.14           H  
ATOM   3242  HD1 PHE A 215      57.174 -10.337  -2.619  1.00  1.14           H  
ATOM   3243  HD2 PHE A 215      55.621 -13.973  -4.193  1.00  1.14           H  
ATOM   3244  HE1 PHE A 215      58.294  -9.901  -4.692  1.00  1.14           H  
ATOM   3245  HE2 PHE A 215      56.772 -13.523  -6.342  1.00  1.14           H  
ATOM   3246  HZ  PHE A 215      58.121 -11.497  -6.599  1.00  1.14           H  
ATOM   3247  N   ILE A 216      54.777  -9.640  -0.929  1.00  1.04           N  
ATOM   3248  CA  ILE A 216      54.943  -8.192  -0.915  1.00  1.04           C  
ATOM   3249  C   ILE A 216      56.402  -7.773  -1.121  1.00  1.04           C  
ATOM   3250  O   ILE A 216      57.327  -8.328  -0.521  1.00  1.04           O  
ATOM   3251  CB  ILE A 216      54.382  -7.591   0.373  1.00  1.04           C  
ATOM   3252  CG1 ILE A 216      52.920  -7.894   0.463  1.00  1.04           C  
ATOM   3253  CG2 ILE A 216      54.592  -6.088   0.356  1.00  1.04           C  
ATOM   3254  CD1 ILE A 216      52.311  -7.608   1.799  1.00  1.04           C  
ATOM   3255  H   ILE A 216      54.903 -10.178  -0.076  1.00  1.04           H  
ATOM   3256  HA  ILE A 216      54.360  -7.785  -1.731  1.00  1.04           H  
ATOM   3257  HB  ILE A 216      54.851  -8.042   1.216  1.00  1.04           H  
ATOM   3258 1HG1 ILE A 216      52.398  -7.309  -0.278  1.00  1.04           H  
ATOM   3259 2HG1 ILE A 216      52.782  -8.934   0.253  1.00  1.04           H  
ATOM   3260 1HG2 ILE A 216      54.179  -5.647   1.252  1.00  1.04           H  
ATOM   3261 2HG2 ILE A 216      55.644  -5.870   0.302  1.00  1.04           H  
ATOM   3262 3HG2 ILE A 216      54.089  -5.667  -0.515  1.00  1.04           H  
ATOM   3263 1HD1 ILE A 216      51.256  -7.870   1.781  1.00  1.04           H  
ATOM   3264 2HD1 ILE A 216      52.817  -8.203   2.558  1.00  1.04           H  
ATOM   3265 3HD1 ILE A 216      52.420  -6.554   2.038  1.00  1.04           H  
ATOM   3266  N   PHE A 217      56.595  -6.833  -2.053  1.00  1.02           N  
ATOM   3267  CA  PHE A 217      57.917  -6.336  -2.436  1.00  1.02           C  
ATOM   3268  C   PHE A 217      58.547  -5.300  -1.474  1.00  1.02           C  
ATOM   3269  O   PHE A 217      59.699  -5.461  -1.080  1.00  1.02           O  
ATOM   3270  CB  PHE A 217      57.857  -5.770  -3.859  1.00  1.02           C  
ATOM   3271  CG  PHE A 217      59.176  -5.289  -4.359  1.00  1.02           C  
ATOM   3272  CD1 PHE A 217      60.135  -6.184  -4.706  1.00  1.02           C  
ATOM   3273  CD2 PHE A 217      59.454  -3.961  -4.482  1.00  1.02           C  
ATOM   3274  CE1 PHE A 217      61.370  -5.777  -5.154  1.00  1.02           C  
ATOM   3275  CE2 PHE A 217      60.673  -3.531  -4.928  1.00  1.02           C  
ATOM   3276  CZ  PHE A 217      61.638  -4.445  -5.258  1.00  1.02           C  
ATOM   3277  H   PHE A 217      55.772  -6.445  -2.513  1.00  1.02           H  
ATOM   3278  HA  PHE A 217      58.584  -7.198  -2.463  1.00  1.02           H  
ATOM   3279 1HB  PHE A 217      57.498  -6.537  -4.535  1.00  1.02           H  
ATOM   3280 2HB  PHE A 217      57.146  -4.938  -3.903  1.00  1.02           H  
ATOM   3281  HD1 PHE A 217      59.908  -7.226  -4.597  1.00  1.02           H  
ATOM   3282  HD2 PHE A 217      58.695  -3.241  -4.208  1.00  1.02           H  
ATOM   3283  HE1 PHE A 217      62.132  -6.517  -5.415  1.00  1.02           H  
ATOM   3284  HE2 PHE A 217      60.867  -2.462  -5.006  1.00  1.02           H  
ATOM   3285  HZ  PHE A 217      62.607  -4.113  -5.591  1.00  1.02           H  
ATOM   3286  N   ARG A 218      57.803  -4.255  -1.081  1.00  1.05           N  
ATOM   3287  CA  ARG A 218      58.324  -3.150  -0.236  1.00  1.05           C  
ATOM   3288  C   ARG A 218      59.477  -2.425  -0.939  1.00  1.05           C  
ATOM   3289  O   ARG A 218      59.403  -2.181  -2.138  1.00  1.05           O  
ATOM   3290  CB  ARG A 218      58.856  -3.662   1.110  1.00  1.05           C  
ATOM   3291  CG  ARG A 218      57.886  -4.277   2.030  1.00  1.05           C  
ATOM   3292  CD  ARG A 218      58.597  -4.830   3.235  1.00  1.05           C  
ATOM   3293  NE  ARG A 218      59.400  -6.032   2.907  1.00  1.05           N  
ATOM   3294  CZ  ARG A 218      60.153  -6.719   3.799  1.00  1.05           C  
ATOM   3295  NH1 ARG A 218      60.196  -6.316   5.052  1.00  1.05           N  
ATOM   3296  NH2 ARG A 218      60.847  -7.804   3.434  1.00  1.05           N  
ATOM   3297  H   ARG A 218      56.852  -4.192  -1.416  1.00  1.05           H  
ATOM   3298  HA  ARG A 218      57.519  -2.437  -0.054  1.00  1.05           H  
ATOM   3299 1HB  ARG A 218      59.702  -4.333   0.993  1.00  1.05           H  
ATOM   3300 2HB  ARG A 218      59.212  -2.815   1.687  1.00  1.05           H  
ATOM   3301 1HG  ARG A 218      57.152  -3.544   2.353  1.00  1.05           H  
ATOM   3302 2HG  ARG A 218      57.398  -5.084   1.515  1.00  1.05           H  
ATOM   3303 1HD  ARG A 218      59.281  -4.069   3.612  1.00  1.05           H  
ATOM   3304 2HD  ARG A 218      57.888  -5.085   4.015  1.00  1.05           H  
ATOM   3305  HE  ARG A 218      59.393  -6.359   1.944  1.00  1.05           H  
ATOM   3306 1HH1 ARG A 218      59.673  -5.499   5.337  1.00  1.05           H  
ATOM   3307 2HH1 ARG A 218      60.749  -6.822   5.728  1.00  1.05           H  
ATOM   3308 1HH2 ARG A 218      60.829  -8.163   2.457  1.00  1.05           H  
ATOM   3309 2HH2 ARG A 218      61.394  -8.304   4.114  1.00  1.05           H  
ATOM   3310  N   LYS A 219      60.480  -1.944  -0.191  1.00  1.10           N  
ATOM   3311  CA  LYS A 219      61.640  -1.333  -0.820  1.00  1.10           C  
ATOM   3312  C   LYS A 219      62.791  -2.085  -0.223  1.00  1.10           C  
ATOM   3313  O   LYS A 219      63.403  -2.965  -0.829  1.00  1.10           O  
ATOM   3314  CB  LYS A 219      61.731   0.166  -0.476  1.00  1.10           C  
ATOM   3315  CG  LYS A 219      60.629   1.051  -1.042  1.00  1.10           C  
ATOM   3316  CD  LYS A 219      60.831   2.504  -0.598  1.00  1.10           C  
ATOM   3317  CE  LYS A 219      59.674   3.392  -1.036  1.00  1.10           C  
ATOM   3318  NZ  LYS A 219      59.610   3.534  -2.493  1.00  1.10           N  
ATOM   3319  H   LYS A 219      60.549  -2.135   0.809  1.00  1.10           H  
ATOM   3320  HA  LYS A 219      61.625  -1.490  -1.900  1.00  1.10           H  
ATOM   3321 1HB  LYS A 219      61.698   0.306   0.598  1.00  1.10           H  
ATOM   3322 2HB  LYS A 219      62.684   0.565  -0.828  1.00  1.10           H  
ATOM   3323 1HG  LYS A 219      60.648   1.002  -2.135  1.00  1.10           H  
ATOM   3324 2HG  LYS A 219      59.649   0.704  -0.709  1.00  1.10           H  
ATOM   3325 1HD  LYS A 219      60.915   2.545   0.489  1.00  1.10           H  
ATOM   3326 2HD  LYS A 219      61.755   2.889  -1.029  1.00  1.10           H  
ATOM   3327 1HE  LYS A 219      58.741   2.945  -0.692  1.00  1.10           H  
ATOM   3328 2HE  LYS A 219      59.781   4.379  -0.589  1.00  1.10           H  
ATOM   3329 1HZ  LYS A 219      58.820   4.098  -2.750  1.00  1.10           H  
ATOM   3330 2HZ  LYS A 219      60.447   3.946  -2.847  1.00  1.10           H  
ATOM   3331 3HZ  LYS A 219      59.483   2.605  -2.920  1.00  1.10           H  
ATOM   3332  N   GLY A 220      63.018  -1.799   1.041  1.00  1.12           N  
ATOM   3333  CA  GLY A 220      63.963  -2.563   1.780  1.00  1.12           C  
ATOM   3334  C   GLY A 220      63.108  -3.550   2.560  1.00  1.12           C  
ATOM   3335  O   GLY A 220      61.906  -3.286   2.726  1.00  1.12           O  
ATOM   3336  H   GLY A 220      62.516  -1.057   1.499  1.00  1.12           H  
ATOM   3337 1HA  GLY A 220      64.642  -3.039   1.085  1.00  1.12           H  
ATOM   3338 2HA  GLY A 220      64.532  -1.924   2.454  1.00  1.12           H  
ATOM   3339  N   SER A 221      63.678  -4.676   3.005  1.00  1.09           N  
ATOM   3340  CA  SER A 221      65.024  -5.141   2.646  1.00  1.09           C  
ATOM   3341  C   SER A 221      64.916  -6.129   1.470  1.00  1.09           C  
ATOM   3342  O   SER A 221      65.218  -7.307   1.657  1.00  1.09           O  
ATOM   3343  CB  SER A 221      65.672  -5.826   3.834  1.00  1.09           C  
ATOM   3344  OG  SER A 221      65.871  -4.921   4.888  1.00  1.09           O  
ATOM   3345  H   SER A 221      63.116  -5.295   3.566  1.00  1.09           H  
ATOM   3346  HA  SER A 221      65.663  -4.313   2.366  1.00  1.09           H  
ATOM   3347 1HB  SER A 221      65.037  -6.645   4.169  1.00  1.09           H  
ATOM   3348 2HB  SER A 221      66.628  -6.254   3.532  1.00  1.09           H  
ATOM   3349  HG  SER A 221      66.319  -5.417   5.583  1.00  1.09           H  
ATOM   3350  N   THR A 222      64.480  -5.672   0.277  1.00  1.04           N  
ATOM   3351  CA  THR A 222      64.240  -6.613  -0.814  1.00  1.04           C  
ATOM   3352  C   THR A 222      65.202  -6.387  -1.974  1.00  1.04           C  
ATOM   3353  O   THR A 222      65.404  -5.260  -2.429  1.00  1.04           O  
ATOM   3354  CB  THR A 222      62.794  -6.486  -1.325  1.00  1.04           C  
ATOM   3355  OG1 THR A 222      61.893  -6.718  -0.258  1.00  1.04           O  
ATOM   3356  CG2 THR A 222      62.508  -7.549  -2.395  1.00  1.04           C  
ATOM   3357  H   THR A 222      64.257  -4.691   0.113  1.00  1.04           H  
ATOM   3358  HA  THR A 222      64.385  -7.620  -0.443  1.00  1.04           H  
ATOM   3359  HB  THR A 222      62.623  -5.485  -1.730  1.00  1.04           H  
ATOM   3360  HG1 THR A 222      61.003  -6.429  -0.551  1.00  1.04           H  
ATOM   3361 1HG2 THR A 222      61.482  -7.458  -2.704  1.00  1.04           H  
ATOM   3362 2HG2 THR A 222      63.163  -7.411  -3.248  1.00  1.04           H  
ATOM   3363 3HG2 THR A 222      62.663  -8.532  -1.977  1.00  1.04           H  
ATOM   3364  N   HIS A 223      65.780  -7.472  -2.459  1.00  0.97           N  
ATOM   3365  CA  HIS A 223      66.716  -7.430  -3.572  1.00  0.97           C  
ATOM   3366  C   HIS A 223      66.025  -7.726  -4.900  1.00  0.97           C  
ATOM   3367  O   HIS A 223      64.985  -8.391  -4.913  1.00  0.97           O  
ATOM   3368  CB  HIS A 223      67.815  -8.462  -3.336  1.00  0.97           C  
ATOM   3369  CG  HIS A 223      68.635  -8.192  -2.120  1.00  0.97           C  
ATOM   3370  ND1 HIS A 223      69.595  -7.199  -2.065  1.00  0.97           N  
ATOM   3371  CD2 HIS A 223      68.621  -8.774  -0.901  1.00  0.97           C  
ATOM   3372  CE1 HIS A 223      70.142  -7.191  -0.861  1.00  0.97           C  
ATOM   3373  NE2 HIS A 223      69.569  -8.136  -0.136  1.00  0.97           N  
ATOM   3374  H   HIS A 223      65.573  -8.367  -2.009  1.00  0.97           H  
ATOM   3375  HA  HIS A 223      67.168  -6.441  -3.638  1.00  0.97           H  
ATOM   3376 1HB  HIS A 223      67.358  -9.440  -3.208  1.00  0.97           H  
ATOM   3377 2HB  HIS A 223      68.470  -8.514  -4.206  1.00  0.97           H  
ATOM   3378  HD2 HIS A 223      67.973  -9.596  -0.585  1.00  0.97           H  
ATOM   3379  HE1 HIS A 223      70.929  -6.517  -0.523  1.00  0.97           H  
ATOM   3380  HE2 HIS A 223      69.781  -8.358   0.825  1.00  0.97           H  
ATOM   3381  N   ILE A 224      66.603  -7.246  -6.003  1.00  0.92           N  
ATOM   3382  CA  ILE A 224      66.102  -7.612  -7.324  1.00  0.92           C  
ATOM   3383  C   ILE A 224      67.238  -8.268  -8.105  1.00  0.92           C  
ATOM   3384  O   ILE A 224      68.343  -7.728  -8.186  1.00  0.92           O  
ATOM   3385  CB  ILE A 224      65.570  -6.422  -8.153  1.00  0.92           C  
ATOM   3386  CG1 ILE A 224      64.459  -5.695  -7.448  1.00  0.92           C  
ATOM   3387  CG2 ILE A 224      64.980  -6.971  -9.474  1.00  0.92           C  
ATOM   3388  CD1 ILE A 224      64.104  -4.408  -8.149  1.00  0.92           C  
ATOM   3389  H   ILE A 224      67.425  -6.661  -5.927  1.00  0.92           H  
ATOM   3390  HA  ILE A 224      65.297  -8.330  -7.211  1.00  0.92           H  
ATOM   3391  HB  ILE A 224      66.374  -5.718  -8.367  1.00  0.92           H  
ATOM   3392 1HG1 ILE A 224      63.578  -6.337  -7.410  1.00  0.92           H  
ATOM   3393 2HG1 ILE A 224      64.762  -5.464  -6.427  1.00  0.92           H  
ATOM   3394 1HG2 ILE A 224      64.595  -6.149 -10.068  1.00  0.92           H  
ATOM   3395 2HG2 ILE A 224      65.749  -7.492 -10.032  1.00  0.92           H  
ATOM   3396 3HG2 ILE A 224      64.167  -7.669  -9.248  1.00  0.92           H  
ATOM   3397 1HD1 ILE A 224      63.316  -3.920  -7.626  1.00  0.92           H  
ATOM   3398 2HD1 ILE A 224      64.980  -3.758  -8.176  1.00  0.92           H  
ATOM   3399 3HD1 ILE A 224      63.783  -4.620  -9.166  1.00  0.92           H  
ATOM   3400  N   THR A 225      66.958  -9.432  -8.650  1.00  0.91           N  
ATOM   3401  CA  THR A 225      67.901 -10.195  -9.448  1.00  0.91           C  
ATOM   3402  C   THR A 225      67.461 -10.209 -10.889  1.00  0.91           C  
ATOM   3403  O   THR A 225      66.274 -10.343 -11.186  1.00  0.91           O  
ATOM   3404  CB  THR A 225      68.079 -11.619  -8.901  1.00  0.91           C  
ATOM   3405  OG1 THR A 225      68.630 -11.537  -7.586  1.00  0.91           O  
ATOM   3406  CG2 THR A 225      68.995 -12.446  -9.793  1.00  0.91           C  
ATOM   3407  H   THR A 225      66.021  -9.804  -8.511  1.00  0.91           H  
ATOM   3408  HA  THR A 225      68.871  -9.702  -9.408  1.00  0.91           H  
ATOM   3409  HB  THR A 225      67.107 -12.102  -8.838  1.00  0.91           H  
ATOM   3410  HG1 THR A 225      69.402 -10.962  -7.611  1.00  0.91           H  
ATOM   3411 1HG2 THR A 225      69.102 -13.445  -9.373  1.00  0.91           H  
ATOM   3412 2HG2 THR A 225      68.573 -12.525 -10.793  1.00  0.91           H  
ATOM   3413 3HG2 THR A 225      69.972 -11.972  -9.850  1.00  0.91           H  
ATOM   3414  N   PHE A 226      68.407  -9.988 -11.781  1.00  0.93           N  
ATOM   3415  CA  PHE A 226      68.077  -9.944 -13.184  1.00  0.93           C  
ATOM   3416  C   PHE A 226      68.595 -11.147 -13.932  1.00  0.93           C  
ATOM   3417  O   PHE A 226      69.681 -11.654 -13.644  1.00  0.93           O  
ATOM   3418  CB  PHE A 226      68.667  -8.694 -13.791  1.00  0.93           C  
ATOM   3419  CG  PHE A 226      68.090  -7.493 -13.227  1.00  0.93           C  
ATOM   3420  CD1 PHE A 226      66.765  -7.421 -13.104  1.00  0.93           C  
ATOM   3421  CD2 PHE A 226      68.858  -6.441 -12.806  1.00  0.93           C  
ATOM   3422  CE1 PHE A 226      66.160  -6.340 -12.568  1.00  0.93           C  
ATOM   3423  CE2 PHE A 226      68.261  -5.336 -12.260  1.00  0.93           C  
ATOM   3424  CZ  PHE A 226      66.892  -5.299 -12.143  1.00  0.93           C  
ATOM   3425  H   PHE A 226      69.366  -9.875 -11.481  1.00  0.93           H  
ATOM   3426  HA  PHE A 226      66.992  -9.918 -13.292  1.00  0.93           H  
ATOM   3427 1HB  PHE A 226      69.735  -8.677 -13.611  1.00  0.93           H  
ATOM   3428 2HB  PHE A 226      68.492  -8.697 -14.857  1.00  0.93           H  
ATOM   3429  HD1 PHE A 226      66.195  -8.273 -13.440  1.00  0.93           H  
ATOM   3430  HD2 PHE A 226      69.944  -6.488 -12.902  1.00  0.93           H  
ATOM   3431  HE1 PHE A 226      65.092  -6.314 -12.470  1.00  0.93           H  
ATOM   3432  HE2 PHE A 226      68.870  -4.495 -11.917  1.00  0.93           H  
ATOM   3433  HZ  PHE A 226      66.394  -4.448 -11.712  1.00  0.93           H  
ATOM   3434  N   SER A 227      67.853 -11.521 -14.957  1.00  0.99           N  
ATOM   3435  CA  SER A 227      68.216 -12.608 -15.841  1.00  0.99           C  
ATOM   3436  C   SER A 227      67.836 -12.304 -17.274  1.00  0.99           C  
ATOM   3437  O   SER A 227      66.942 -11.510 -17.540  1.00  0.99           O  
ATOM   3438  CB  SER A 227      67.543 -13.895 -15.417  1.00  0.99           C  
ATOM   3439  OG  SER A 227      67.857 -14.931 -16.315  1.00  0.99           O  
ATOM   3440  H   SER A 227      66.943 -11.076 -15.069  1.00  0.99           H  
ATOM   3441  HA  SER A 227      69.297 -12.743 -15.796  1.00  0.99           H  
ATOM   3442 1HB  SER A 227      67.872 -14.163 -14.413  1.00  0.99           H  
ATOM   3443 2HB  SER A 227      66.461 -13.749 -15.381  1.00  0.99           H  
ATOM   3444  HG  SER A 227      67.495 -15.737 -15.923  1.00  0.99           H  
ATOM   3445  N   LYS A 228      68.545 -12.935 -18.202  1.00  1.08           N  
ATOM   3446  CA  LYS A 228      68.252 -12.808 -19.626  1.00  1.08           C  
ATOM   3447  C   LYS A 228      67.218 -13.850 -20.068  1.00  1.08           C  
ATOM   3448  O   LYS A 228      66.843 -13.912 -21.241  1.00  1.08           O  
ATOM   3449  CB  LYS A 228      69.529 -12.924 -20.453  1.00  1.08           C  
ATOM   3450  CG  LYS A 228      70.516 -11.774 -20.232  1.00  1.08           C  
ATOM   3451  CD  LYS A 228      71.744 -11.926 -21.114  1.00  1.08           C  
ATOM   3452  CE  LYS A 228      72.725 -10.780 -20.914  1.00  1.08           C  
ATOM   3453  NZ  LYS A 228      73.939 -10.945 -21.763  1.00  1.08           N  
ATOM   3454  H   LYS A 228      69.283 -13.558 -17.901  1.00  1.08           H  
ATOM   3455  HA  LYS A 228      67.821 -11.821 -19.805  1.00  1.08           H  
ATOM   3456 1HB  LYS A 228      70.035 -13.861 -20.219  1.00  1.08           H  
ATOM   3457 2HB  LYS A 228      69.271 -12.942 -21.512  1.00  1.08           H  
ATOM   3458 1HG  LYS A 228      70.026 -10.825 -20.471  1.00  1.08           H  
ATOM   3459 2HG  LYS A 228      70.825 -11.750 -19.186  1.00  1.08           H  
ATOM   3460 1HD  LYS A 228      72.244 -12.867 -20.881  1.00  1.08           H  
ATOM   3461 2HD  LYS A 228      71.437 -11.946 -22.161  1.00  1.08           H  
ATOM   3462 1HE  LYS A 228      72.236  -9.837 -21.169  1.00  1.08           H  
ATOM   3463 2HE  LYS A 228      73.028 -10.749 -19.869  1.00  1.08           H  
ATOM   3464 1HZ  LYS A 228      74.572 -10.174 -21.606  1.00  1.08           H  
ATOM   3465 2HZ  LYS A 228      74.401 -11.812 -21.525  1.00  1.08           H  
ATOM   3466 3HZ  LYS A 228      73.666 -10.965 -22.736  1.00  1.08           H  
ATOM   3467  N   GLU A 229      66.785 -14.685 -19.117  1.00  1.20           N  
ATOM   3468  CA  GLU A 229      65.771 -15.701 -19.363  1.00  1.20           C  
ATOM   3469  C   GLU A 229      64.473 -15.024 -19.782  1.00  1.20           C  
ATOM   3470  O   GLU A 229      64.229 -13.862 -19.425  1.00  1.20           O  
ATOM   3471  CB  GLU A 229      65.590 -16.583 -18.118  1.00  1.20           C  
ATOM   3472  CG  GLU A 229      64.538 -17.692 -18.226  1.00  1.20           C  
ATOM   3473  CD  GLU A 229      64.757 -18.649 -19.374  1.00  1.20           C  
ATOM   3474  OE1 GLU A 229      64.049 -18.472 -20.355  1.00  1.20           O  
ATOM   3475  OE2 GLU A 229      65.590 -19.528 -19.303  1.00  1.20           O  
ATOM   3476  H   GLU A 229      67.167 -14.610 -18.179  1.00  1.20           H  
ATOM   3477  HA  GLU A 229      66.101 -16.335 -20.185  1.00  1.20           H  
ATOM   3478 1HB  GLU A 229      66.542 -17.048 -17.865  1.00  1.20           H  
ATOM   3479 2HB  GLU A 229      65.304 -15.949 -17.279  1.00  1.20           H  
ATOM   3480 1HG  GLU A 229      64.566 -18.266 -17.304  1.00  1.20           H  
ATOM   3481 2HG  GLU A 229      63.544 -17.259 -18.297  1.00  1.20           H  
ATOM   3482  N   THR A 230      63.665 -15.749 -20.564  1.00  1.37           N  
ATOM   3483  CA  THR A 230      62.426 -15.219 -21.084  1.00  1.37           C  
ATOM   3484  C   THR A 230      61.199 -15.958 -20.569  1.00  1.37           C  
ATOM   3485  O   THR A 230      60.087 -15.421 -20.589  1.00  1.37           O  
ATOM   3486  CB  THR A 230      62.447 -15.312 -22.627  1.00  1.37           C  
ATOM   3487  OG1 THR A 230      62.493 -16.696 -23.034  1.00  1.37           O  
ATOM   3488  CG2 THR A 230      63.702 -14.641 -23.163  1.00  1.37           C  
ATOM   3489  H   THR A 230      63.912 -16.713 -20.770  1.00  1.37           H  
ATOM   3490  HA  THR A 230      62.339 -14.194 -20.769  1.00  1.37           H  
ATOM   3491  HB  THR A 230      61.560 -14.825 -23.039  1.00  1.37           H  
ATOM   3492  HG1 THR A 230      63.065 -17.191 -22.431  1.00  1.37           H  
ATOM   3493 1HG2 THR A 230      63.716 -14.708 -24.247  1.00  1.37           H  
ATOM   3494 2HG2 THR A 230      63.716 -13.623 -22.871  1.00  1.37           H  
ATOM   3495 3HG2 THR A 230      64.584 -15.137 -22.761  1.00  1.37           H  
ATOM   3496  N   GLN A 231      61.387 -17.186 -20.088  1.00  1.58           N  
ATOM   3497  CA  GLN A 231      60.235 -17.968 -19.664  1.00  1.58           C  
ATOM   3498  C   GLN A 231      60.078 -18.037 -18.154  1.00  1.58           C  
ATOM   3499  O   GLN A 231      60.785 -18.765 -17.458  1.00  1.58           O  
ATOM   3500  CB  GLN A 231      60.304 -19.390 -20.225  1.00  1.58           C  
ATOM   3501  CG  GLN A 231      59.124 -20.273 -19.804  1.00  1.58           C  
ATOM   3502  CD  GLN A 231      57.789 -19.847 -20.429  1.00  1.58           C  
ATOM   3503  OE1 GLN A 231      57.593 -19.938 -21.651  1.00  1.58           O  
ATOM   3504  NE2 GLN A 231      56.873 -19.375 -19.591  1.00  1.58           N  
ATOM   3505  H   GLN A 231      62.321 -17.598 -20.068  1.00  1.58           H  
ATOM   3506  HA  GLN A 231      59.336 -17.496 -20.061  1.00  1.58           H  
ATOM   3507 1HB  GLN A 231      60.331 -19.346 -21.314  1.00  1.58           H  
ATOM   3508 2HB  GLN A 231      61.228 -19.870 -19.891  1.00  1.58           H  
ATOM   3509 1HG  GLN A 231      59.327 -21.295 -20.103  1.00  1.58           H  
ATOM   3510 2HG  GLN A 231      59.019 -20.216 -18.716  1.00  1.58           H  
ATOM   3511 1HE2 GLN A 231      55.985 -19.075 -19.930  1.00  1.58           H  
ATOM   3512 2HE2 GLN A 231      57.099 -19.301 -18.590  1.00  1.58           H  
ATOM   3513  N   ALA A 232      59.110 -17.290 -17.659  1.00  1.85           N  
ATOM   3514  CA  ALA A 232      58.788 -17.257 -16.244  1.00  1.85           C  
ATOM   3515  C   ALA A 232      58.113 -18.555 -15.883  1.00  1.85           C  
ATOM   3516  O   ALA A 232      57.517 -19.196 -16.757  1.00  1.85           O  
ATOM   3517  CB  ALA A 232      57.880 -16.092 -15.935  1.00  1.85           C  
ATOM   3518  H   ALA A 232      58.583 -16.706 -18.299  1.00  1.85           H  
ATOM   3519  HA  ALA A 232      59.710 -17.186 -15.673  1.00  1.85           H  
ATOM   3520 1HB  ALA A 232      57.633 -16.096 -14.881  1.00  1.85           H  
ATOM   3521 2HB  ALA A 232      58.394 -15.182 -16.192  1.00  1.85           H  
ATOM   3522 3HB  ALA A 232      56.963 -16.177 -16.509  1.00  1.85           H  
ATOM   3523  N   ASN A 233      58.150 -18.968 -14.618  1.00  2.17           N  
ATOM   3524  CA  ASN A 233      57.385 -20.176 -14.335  1.00  2.17           C  
ATOM   3525  C   ASN A 233      55.954 -19.930 -14.824  1.00  2.17           C  
ATOM   3526  O   ASN A 233      55.368 -18.898 -14.502  1.00  2.17           O  
ATOM   3527  CB  ASN A 233      57.431 -20.514 -12.864  1.00  2.17           C  
ATOM   3528  CG  ASN A 233      58.787 -21.017 -12.419  1.00  2.17           C  
ATOM   3529  OD1 ASN A 233      59.540 -21.594 -13.214  1.00  2.17           O  
ATOM   3530  ND2 ASN A 233      59.115 -20.801 -11.171  1.00  2.17           N  
ATOM   3531  H   ASN A 233      58.666 -18.469 -13.884  1.00  2.17           H  
ATOM   3532  HA  ASN A 233      57.798 -21.006 -14.909  1.00  2.17           H  
ATOM   3533 1HB  ASN A 233      57.153 -19.641 -12.269  1.00  2.17           H  
ATOM   3534 2HB  ASN A 233      56.705 -21.284 -12.683  1.00  2.17           H  
ATOM   3535 1HD2 ASN A 233      60.007 -21.109 -10.827  1.00  2.17           H  
ATOM   3536 2HD2 ASN A 233      58.488 -20.321 -10.561  1.00  2.17           H  
ATOM   3537  N   ARG A 234      55.406 -20.871 -15.606  1.00  2.49           N  
ATOM   3538  CA  ARG A 234      54.079 -20.703 -16.207  1.00  2.49           C  
ATOM   3539  C   ARG A 234      52.975 -20.464 -15.185  1.00  2.49           C  
ATOM   3540  O   ARG A 234      52.355 -19.403 -15.194  1.00  2.49           O  
ATOM   3541  CB  ARG A 234      53.790 -21.941 -17.071  1.00  2.49           C  
ATOM   3542  CG  ARG A 234      52.441 -22.036 -17.847  1.00  2.49           C  
ATOM   3543  CD  ARG A 234      52.497 -23.246 -18.779  1.00  2.49           C  
ATOM   3544  NE  ARG A 234      51.263 -23.523 -19.547  1.00  2.49           N  
ATOM   3545  CZ  ARG A 234      51.224 -24.305 -20.658  1.00  2.49           C  
ATOM   3546  NH1 ARG A 234      52.327 -24.838 -21.136  1.00  2.49           N  
ATOM   3547  NH2 ARG A 234      50.068 -24.524 -21.252  1.00  2.49           N  
ATOM   3548  H   ARG A 234      55.944 -21.697 -15.820  1.00  2.49           H  
ATOM   3549  HA  ARG A 234      54.121 -19.835 -16.866  1.00  2.49           H  
ATOM   3550 1HB  ARG A 234      54.581 -22.031 -17.814  1.00  2.49           H  
ATOM   3551 2HB  ARG A 234      53.848 -22.827 -16.443  1.00  2.49           H  
ATOM   3552 1HG  ARG A 234      51.612 -22.168 -17.144  1.00  2.49           H  
ATOM   3553 2HG  ARG A 234      52.278 -21.135 -18.438  1.00  2.49           H  
ATOM   3554 1HD  ARG A 234      53.305 -23.095 -19.492  1.00  2.49           H  
ATOM   3555 2HD  ARG A 234      52.716 -24.127 -18.179  1.00  2.49           H  
ATOM   3556  HE  ARG A 234      50.362 -23.162 -19.221  1.00  2.49           H  
ATOM   3557 1HH1 ARG A 234      53.208 -24.668 -20.678  1.00  2.49           H  
ATOM   3558 2HH1 ARG A 234      52.292 -25.419 -21.965  1.00  2.49           H  
ATOM   3559 1HH2 ARG A 234      49.228 -24.110 -20.851  1.00  2.49           H  
ATOM   3560 2HH2 ARG A 234      50.005 -25.110 -22.101  1.00  2.49           H  
ATOM   3561  N   LYS A 235      52.773 -21.421 -14.273  1.00  2.79           N  
ATOM   3562  CA  LYS A 235      51.829 -21.356 -13.133  1.00  2.79           C  
ATOM   3563  C   LYS A 235      50.337 -21.133 -13.470  1.00  2.79           C  
ATOM   3564  O   LYS A 235      49.481 -21.931 -13.092  1.00  2.79           O  
ATOM   3565  CB  LYS A 235      52.298 -20.308 -12.125  1.00  2.79           C  
ATOM   3566  CG  LYS A 235      53.683 -20.618 -11.541  1.00  2.79           C  
ATOM   3567  CD  LYS A 235      53.698 -21.990 -10.820  1.00  2.79           C  
ATOM   3568  CE  LYS A 235      55.046 -22.263 -10.134  1.00  2.79           C  
ATOM   3569  NZ  LYS A 235      55.110 -23.623  -9.562  1.00  2.79           N  
ATOM   3570  H   LYS A 235      53.326 -22.258 -14.359  1.00  2.79           H  
ATOM   3571  HA  LYS A 235      51.883 -22.318 -12.624  1.00  2.79           H  
ATOM   3572 1HB  LYS A 235      52.339 -19.326 -12.596  1.00  2.79           H  
ATOM   3573 2HB  LYS A 235      51.582 -20.246 -11.304  1.00  2.79           H  
ATOM   3574 1HG  LYS A 235      54.405 -20.629 -12.346  1.00  2.79           H  
ATOM   3575 2HG  LYS A 235      53.966 -19.835 -10.841  1.00  2.79           H  
ATOM   3576 1HD  LYS A 235      52.895 -22.028 -10.078  1.00  2.79           H  
ATOM   3577 2HD  LYS A 235      53.517 -22.776 -11.552  1.00  2.79           H  
ATOM   3578 1HE  LYS A 235      55.840 -22.158 -10.847  1.00  2.79           H  
ATOM   3579 2HE  LYS A 235      55.191 -21.539  -9.334  1.00  2.79           H  
ATOM   3580 1HZ  LYS A 235      56.005 -23.764  -9.116  1.00  2.79           H  
ATOM   3581 2HZ  LYS A 235      54.373 -23.724  -8.883  1.00  2.79           H  
ATOM   3582 3HZ  LYS A 235      54.989 -24.306 -10.296  1.00  2.79           H  
ATOM   3583  N   TYR A 236      50.032 -20.071 -14.194  1.00  2.99           N  
ATOM   3584  CA  TYR A 236      48.668 -19.746 -14.570  1.00  2.99           C  
ATOM   3585  C   TYR A 236      48.468 -20.608 -15.786  1.00  2.99           C  
ATOM   3586  O   TYR A 236      49.426 -20.803 -16.534  1.00  2.99           O  
ATOM   3587  CB  TYR A 236      48.587 -18.276 -14.945  1.00  2.99           C  
ATOM   3588  CG  TYR A 236      49.072 -17.413 -13.838  1.00  2.99           C  
ATOM   3589  CD1 TYR A 236      50.389 -17.083 -13.903  1.00  2.99           C  
ATOM   3590  CD2 TYR A 236      48.297 -16.973 -12.779  1.00  2.99           C  
ATOM   3591  CE1 TYR A 236      50.960 -16.342 -12.959  1.00  2.99           C  
ATOM   3592  CE2 TYR A 236      48.902 -16.199 -11.799  1.00  2.99           C  
ATOM   3593  CZ  TYR A 236      50.246 -15.893 -11.909  1.00  2.99           C  
ATOM   3594  OH  TYR A 236      50.887 -15.147 -10.978  1.00  2.99           O  
ATOM   3595  H   TYR A 236      50.783 -19.468 -14.492  1.00  2.99           H  
ATOM   3596  HA  TYR A 236      47.963 -20.020 -13.785  1.00  2.99           H  
ATOM   3597 1HB  TYR A 236      49.199 -18.086 -15.830  1.00  2.99           H  
ATOM   3598 2HB  TYR A 236      47.559 -18.000 -15.181  1.00  2.99           H  
ATOM   3599  HD1 TYR A 236      50.989 -17.435 -14.740  1.00  2.99           H  
ATOM   3600  HD2 TYR A 236      47.244 -17.228 -12.708  1.00  2.99           H  
ATOM   3601  HE1 TYR A 236      51.994 -16.111 -13.041  1.00  2.99           H  
ATOM   3602  HE2 TYR A 236      48.329 -15.840 -10.947  1.00  2.99           H  
ATOM   3603  HH  TYR A 236      51.860 -15.181 -11.158  1.00  2.99           H  
ATOM   3604  N   ASN A 237      47.284 -21.147 -16.021  1.00  3.04           N  
ATOM   3605  CA  ASN A 237      47.211 -21.992 -17.194  1.00  3.04           C  
ATOM   3606  C   ASN A 237      45.815 -22.149 -17.764  1.00  3.04           C  
ATOM   3607  O   ASN A 237      45.142 -23.144 -17.492  1.00  3.04           O  
ATOM   3608  CB  ASN A 237      47.780 -23.369 -16.883  1.00  3.04           C  
ATOM   3609  CG  ASN A 237      48.059 -24.170 -18.124  1.00  3.04           C  
ATOM   3610  OD1 ASN A 237      48.345 -23.573 -19.178  1.00  3.04           O  
ATOM   3611  ND2 ASN A 237      47.990 -25.483 -18.027  1.00  3.04           N  
ATOM   3612  H   ASN A 237      46.487 -20.986 -15.423  1.00  3.04           H  
ATOM   3613  HA  ASN A 237      47.812 -21.535 -17.983  1.00  3.04           H  
ATOM   3614 1HB  ASN A 237      48.708 -23.273 -16.316  1.00  3.04           H  
ATOM   3615 2HB  ASN A 237      47.076 -23.918 -16.262  1.00  3.04           H  
ATOM   3616 1HD2 ASN A 237      48.167 -26.060 -18.826  1.00  3.04           H  
ATOM   3617 2HD2 ASN A 237      47.756 -25.904 -17.153  1.00  3.04           H  
ATOM   3618  N   LEU A 238      45.381 -21.191 -18.570  1.00  2.91           N  
ATOM   3619  CA  LEU A 238      44.117 -21.372 -19.266  1.00  2.91           C  
ATOM   3620  C   LEU A 238      44.255 -22.679 -20.013  1.00  2.91           C  
ATOM   3621  O   LEU A 238      45.302 -22.887 -20.626  1.00  2.91           O  
ATOM   3622  CB  LEU A 238      43.928 -20.293 -20.326  1.00  2.91           C  
ATOM   3623  CG  LEU A 238      42.647 -20.284 -21.117  1.00  2.91           C  
ATOM   3624  CD1 LEU A 238      41.536 -19.858 -20.230  1.00  2.91           C  
ATOM   3625  CD2 LEU A 238      42.794 -19.371 -22.317  1.00  2.91           C  
ATOM   3626  H   LEU A 238      45.939 -20.348 -18.729  1.00  2.91           H  
ATOM   3627  HA  LEU A 238      43.301 -21.375 -18.553  1.00  2.91           H  
ATOM   3628 1HB  LEU A 238      43.901 -19.399 -19.802  1.00  2.91           H  
ATOM   3629 2HB  LEU A 238      44.774 -20.292 -21.012  1.00  2.91           H  
ATOM   3630  HG  LEU A 238      42.431 -21.288 -21.460  1.00  2.91           H  
ATOM   3631 1HD1 LEU A 238      40.612 -19.868 -20.794  1.00  2.91           H  
ATOM   3632 2HD1 LEU A 238      41.458 -20.530 -19.385  1.00  2.91           H  
ATOM   3633 3HD1 LEU A 238      41.733 -18.845 -19.867  1.00  2.91           H  
ATOM   3634 1HD2 LEU A 238      41.868 -19.378 -22.892  1.00  2.91           H  
ATOM   3635 2HD2 LEU A 238      43.001 -18.359 -21.979  1.00  2.91           H  
ATOM   3636 3HD2 LEU A 238      43.613 -19.727 -22.941  1.00  2.91           H  
ATOM   3637  N   PRO A 239      43.290 -23.605 -19.974  1.00  2.63           N  
ATOM   3638  CA  PRO A 239      43.375 -24.824 -20.717  1.00  2.63           C  
ATOM   3639  C   PRO A 239      43.698 -24.373 -22.116  1.00  2.63           C  
ATOM   3640  O   PRO A 239      43.112 -23.404 -22.606  1.00  2.63           O  
ATOM   3641  CB  PRO A 239      41.972 -25.411 -20.569  1.00  2.63           C  
ATOM   3642  CG  PRO A 239      41.524 -24.892 -19.212  1.00  2.63           C  
ATOM   3643  CD  PRO A 239      42.096 -23.482 -19.137  1.00  2.63           C  
ATOM   3644  HA  PRO A 239      44.161 -25.472 -20.298  1.00  2.63           H  
ATOM   3645 1HB  PRO A 239      41.334 -25.066 -21.398  1.00  2.63           H  
ATOM   3646 2HB  PRO A 239      42.012 -26.509 -20.628  1.00  2.63           H  
ATOM   3647 1HG  PRO A 239      40.425 -24.900 -19.134  1.00  2.63           H  
ATOM   3648 2HG  PRO A 239      41.904 -25.537 -18.407  1.00  2.63           H  
ATOM   3649 1HD  PRO A 239      41.388 -22.763 -19.548  1.00  2.63           H  
ATOM   3650 2HD  PRO A 239      42.368 -23.270 -18.093  1.00  2.63           H  
ATOM   3651  N   GLU A 240      44.615 -25.055 -22.758  1.00  2.29           N  
ATOM   3652  CA  GLU A 240      45.027 -24.580 -24.054  1.00  2.29           C  
ATOM   3653  C   GLU A 240      43.804 -24.493 -24.944  1.00  2.29           C  
ATOM   3654  O   GLU A 240      42.950 -25.380 -24.907  1.00  2.29           O  
ATOM   3655  CB  GLU A 240      46.108 -25.498 -24.627  1.00  2.29           C  
ATOM   3656  CG  GLU A 240      47.422 -25.413 -23.839  1.00  2.29           C  
ATOM   3657  CD  GLU A 240      48.545 -26.262 -24.379  1.00  2.29           C  
ATOM   3658  OE1 GLU A 240      48.335 -26.977 -25.329  1.00  2.29           O  
ATOM   3659  OE2 GLU A 240      49.625 -26.197 -23.815  1.00  2.29           O  
ATOM   3660  H   GLU A 240      45.052 -25.859 -22.338  1.00  2.29           H  
ATOM   3661  HA  GLU A 240      45.459 -23.601 -23.894  1.00  2.29           H  
ATOM   3662 1HB  GLU A 240      45.760 -26.530 -24.607  1.00  2.29           H  
ATOM   3663 2HB  GLU A 240      46.306 -25.238 -25.666  1.00  2.29           H  
ATOM   3664 1HG  GLU A 240      47.748 -24.371 -23.831  1.00  2.29           H  
ATOM   3665 2HG  GLU A 240      47.224 -25.700 -22.806  1.00  2.29           H  
ATOM   3666  N   PRO A 241      43.690 -23.431 -25.754  1.00  1.96           N  
ATOM   3667  CA  PRO A 241      42.560 -23.160 -26.595  1.00  1.96           C  
ATOM   3668  C   PRO A 241      42.504 -24.235 -27.650  1.00  1.96           C  
ATOM   3669  O   PRO A 241      43.545 -24.738 -28.080  1.00  1.96           O  
ATOM   3670  CB  PRO A 241      42.904 -21.780 -27.187  1.00  1.96           C  
ATOM   3671  CG  PRO A 241      44.408 -21.677 -27.102  1.00  1.96           C  
ATOM   3672  CD  PRO A 241      44.779 -22.435 -25.850  1.00  1.96           C  
ATOM   3673  HA  PRO A 241      41.641 -23.135 -25.991  1.00  1.96           H  
ATOM   3674 1HB  PRO A 241      42.561 -21.731 -28.232  1.00  1.96           H  
ATOM   3675 2HB  PRO A 241      42.377 -20.988 -26.629  1.00  1.96           H  
ATOM   3676 1HG  PRO A 241      44.863 -22.104 -28.006  1.00  1.96           H  
ATOM   3677 2HG  PRO A 241      44.710 -20.619 -27.062  1.00  1.96           H  
ATOM   3678 1HD  PRO A 241      45.755 -22.919 -26.013  1.00  1.96           H  
ATOM   3679 2HD  PRO A 241      44.771 -21.764 -24.979  1.00  1.96           H  
ATOM   3680  N   LEU A 242      41.319 -24.563 -28.113  1.00  1.67           N  
ATOM   3681  CA  LEU A 242      41.240 -25.547 -29.167  1.00  1.67           C  
ATOM   3682  C   LEU A 242      41.674 -24.925 -30.478  1.00  1.67           C  
ATOM   3683  O   LEU A 242      41.397 -23.753 -30.732  1.00  1.67           O  
ATOM   3684  CB  LEU A 242      39.814 -26.033 -29.345  1.00  1.67           C  
ATOM   3685  CG  LEU A 242      39.159 -26.751 -28.227  1.00  1.67           C  
ATOM   3686  CD1 LEU A 242      37.719 -26.954 -28.618  1.00  1.67           C  
ATOM   3687  CD2 LEU A 242      39.847 -28.072 -27.995  1.00  1.67           C  
ATOM   3688  H   LEU A 242      40.480 -24.147 -27.732  1.00  1.67           H  
ATOM   3689  HA  LEU A 242      41.896 -26.381 -28.932  1.00  1.67           H  
ATOM   3690 1HB  LEU A 242      39.202 -25.188 -29.573  1.00  1.67           H  
ATOM   3691 2HB  LEU A 242      39.814 -26.713 -30.183  1.00  1.67           H  
ATOM   3692  HG  LEU A 242      39.194 -26.149 -27.316  1.00  1.67           H  
ATOM   3693 1HD1 LEU A 242      37.184 -27.476 -27.825  1.00  1.67           H  
ATOM   3694 2HD1 LEU A 242      37.275 -25.984 -28.785  1.00  1.67           H  
ATOM   3695 3HD1 LEU A 242      37.669 -27.537 -29.536  1.00  1.67           H  
ATOM   3696 1HD2 LEU A 242      39.350 -28.607 -27.187  1.00  1.67           H  
ATOM   3697 2HD2 LEU A 242      39.801 -28.666 -28.905  1.00  1.67           H  
ATOM   3698 3HD2 LEU A 242      40.891 -27.893 -27.730  1.00  1.67           H  
ATOM   3699  N   SER A 243      42.317 -25.729 -31.310  1.00  1.46           N  
ATOM   3700  CA  SER A 243      42.674 -25.338 -32.666  1.00  1.46           C  
ATOM   3701  C   SER A 243      41.762 -26.100 -33.606  1.00  1.46           C  
ATOM   3702  O   SER A 243      41.095 -27.041 -33.190  1.00  1.46           O  
ATOM   3703  CB  SER A 243      44.132 -25.634 -32.952  1.00  1.46           C  
ATOM   3704  OG  SER A 243      44.367 -27.013 -33.029  1.00  1.46           O  
ATOM   3705  H   SER A 243      42.546 -26.662 -30.998  1.00  1.46           H  
ATOM   3706  HA  SER A 243      42.492 -24.268 -32.795  1.00  1.46           H  
ATOM   3707 1HB  SER A 243      44.428 -25.157 -33.886  1.00  1.46           H  
ATOM   3708 2HB  SER A 243      44.745 -25.205 -32.158  1.00  1.46           H  
ATOM   3709  HG  SER A 243      45.327 -27.117 -33.009  1.00  1.46           H  
ATOM   3710  N   TYR A 244      41.775 -25.777 -34.894  1.00  1.32           N  
ATOM   3711  CA  TYR A 244      40.881 -26.465 -35.832  1.00  1.32           C  
ATOM   3712  C   TYR A 244      41.242 -27.934 -36.005  1.00  1.32           C  
ATOM   3713  O   TYR A 244      40.412 -28.742 -36.419  1.00  1.32           O  
ATOM   3714  CB  TYR A 244      40.800 -25.695 -37.141  1.00  1.32           C  
ATOM   3715  CG  TYR A 244      39.972 -24.433 -36.967  1.00  1.32           C  
ATOM   3716  CD1 TYR A 244      40.603 -23.217 -36.911  1.00  1.32           C  
ATOM   3717  CD2 TYR A 244      38.567 -24.502 -36.820  1.00  1.32           C  
ATOM   3718  CE1 TYR A 244      39.877 -22.070 -36.703  1.00  1.32           C  
ATOM   3719  CE2 TYR A 244      37.837 -23.331 -36.611  1.00  1.32           C  
ATOM   3720  CZ  TYR A 244      38.509 -22.114 -36.547  1.00  1.32           C  
ATOM   3721  OH  TYR A 244      37.830 -20.930 -36.314  1.00  1.32           O  
ATOM   3722  H   TYR A 244      42.359 -25.021 -35.216  1.00  1.32           H  
ATOM   3723  HA  TYR A 244      39.879 -26.454 -35.417  1.00  1.32           H  
ATOM   3724 1HB  TYR A 244      41.798 -25.419 -37.481  1.00  1.32           H  
ATOM   3725 2HB  TYR A 244      40.349 -26.296 -37.889  1.00  1.32           H  
ATOM   3726  HD1 TYR A 244      41.685 -23.158 -37.022  1.00  1.32           H  
ATOM   3727  HD2 TYR A 244      38.058 -25.464 -36.854  1.00  1.32           H  
ATOM   3728  HE1 TYR A 244      40.386 -21.115 -36.658  1.00  1.32           H  
ATOM   3729  HE2 TYR A 244      36.754 -23.371 -36.483  1.00  1.32           H  
ATOM   3730  HH  TYR A 244      38.405 -20.155 -36.547  1.00  1.32           H  
ATOM   3731  N   ALA A 245      42.461 -28.298 -35.606  1.00  1.25           N  
ATOM   3732  CA  ALA A 245      42.923 -29.683 -35.611  1.00  1.25           C  
ATOM   3733  C   ALA A 245      42.017 -30.545 -34.723  1.00  1.25           C  
ATOM   3734  O   ALA A 245      41.923 -31.755 -34.913  1.00  1.25           O  
ATOM   3735  CB  ALA A 245      44.353 -29.764 -35.114  1.00  1.25           C  
ATOM   3736  H   ALA A 245      43.089 -27.583 -35.271  1.00  1.25           H  
ATOM   3737  HA  ALA A 245      42.869 -30.061 -36.632  1.00  1.25           H  
ATOM   3738 1HB  ALA A 245      44.690 -30.795 -35.129  1.00  1.25           H  
ATOM   3739 2HB  ALA A 245      44.995 -29.161 -35.753  1.00  1.25           H  
ATOM   3740 3HB  ALA A 245      44.397 -29.389 -34.095  1.00  1.25           H  
ATOM   3741  N   ALA A 246      41.361 -29.911 -33.733  1.00  1.22           N  
ATOM   3742  CA  ALA A 246      40.445 -30.556 -32.793  1.00  1.22           C  
ATOM   3743  C   ALA A 246      39.285 -31.207 -33.543  1.00  1.22           C  
ATOM   3744  O   ALA A 246      38.674 -32.163 -33.058  1.00  1.22           O  
ATOM   3745  CB  ALA A 246      39.911 -29.539 -31.797  1.00  1.22           C  
ATOM   3746  H   ALA A 246      41.471 -28.904 -33.638  1.00  1.22           H  
ATOM   3747  HA  ALA A 246      40.993 -31.330 -32.264  1.00  1.22           H  
ATOM   3748 1HB  ALA A 246      39.251 -30.030 -31.093  1.00  1.22           H  
ATOM   3749 2HB  ALA A 246      40.743 -29.083 -31.262  1.00  1.22           H  
ATOM   3750 3HB  ALA A 246      39.364 -28.773 -32.332  1.00  1.22           H  
ATOM   3751  N   VAL A 247      38.961 -30.637 -34.702  1.00  1.20           N  
ATOM   3752  CA  VAL A 247      37.914 -31.101 -35.587  1.00  1.20           C  
ATOM   3753  C   VAL A 247      38.585 -31.964 -36.642  1.00  1.20           C  
ATOM   3754  O   VAL A 247      38.117 -33.056 -36.999  1.00  1.20           O  
ATOM   3755  CB  VAL A 247      37.211 -29.915 -36.245  1.00  1.20           C  
ATOM   3756  CG1 VAL A 247      36.197 -30.408 -37.261  1.00  1.20           C  
ATOM   3757  CG2 VAL A 247      36.561 -29.087 -35.191  1.00  1.20           C  
ATOM   3758  H   VAL A 247      39.518 -29.855 -35.031  1.00  1.20           H  
ATOM   3759  HA  VAL A 247      37.194 -31.692 -35.021  1.00  1.20           H  
ATOM   3760  HB  VAL A 247      37.942 -29.315 -36.760  1.00  1.20           H  
ATOM   3761 1HG1 VAL A 247      35.722 -29.561 -37.725  1.00  1.20           H  
ATOM   3762 2HG1 VAL A 247      36.709 -30.997 -38.020  1.00  1.20           H  
ATOM   3763 3HG1 VAL A 247      35.443 -31.021 -36.768  1.00  1.20           H  
ATOM   3764 1HG2 VAL A 247      36.084 -28.252 -35.644  1.00  1.20           H  
ATOM   3765 2HG2 VAL A 247      35.832 -29.690 -34.688  1.00  1.20           H  
ATOM   3766 3HG2 VAL A 247      37.307 -28.738 -34.481  1.00  1.20           H  
ATOM   3767  N   GLY A 248      39.703 -31.467 -37.164  1.00  1.18           N  
ATOM   3768  CA  GLY A 248      40.450 -32.239 -38.129  1.00  1.18           C  
ATOM   3769  C   GLY A 248      39.754 -32.453 -39.461  1.00  1.18           C  
ATOM   3770  O   GLY A 248      39.941 -31.693 -40.411  1.00  1.18           O  
ATOM   3771  H   GLY A 248      40.045 -30.558 -36.862  1.00  1.18           H  
ATOM   3772 1HA  GLY A 248      41.404 -31.742 -38.298  1.00  1.18           H  
ATOM   3773 2HA  GLY A 248      40.692 -33.211 -37.690  1.00  1.18           H  
ATOM   3774  N   GLY A 249      39.068 -33.581 -39.553  1.00  1.14           N  
ATOM   3775  CA  GLY A 249      38.504 -34.131 -40.790  1.00  1.14           C  
ATOM   3776  C   GLY A 249      37.554 -33.211 -41.567  1.00  1.14           C  
ATOM   3777  O   GLY A 249      37.532 -33.245 -42.800  1.00  1.14           O  
ATOM   3778  H   GLY A 249      38.911 -34.061 -38.671  1.00  1.14           H  
ATOM   3779 1HA  GLY A 249      39.328 -34.420 -41.444  1.00  1.14           H  
ATOM   3780 2HA  GLY A 249      37.983 -35.054 -40.551  1.00  1.14           H  
ATOM   3781  N   LEU A 250      36.811 -32.342 -40.888  1.00  1.09           N  
ATOM   3782  CA  LEU A 250      35.873 -31.474 -41.613  1.00  1.09           C  
ATOM   3783  C   LEU A 250      36.564 -30.235 -42.210  1.00  1.09           C  
ATOM   3784  O   LEU A 250      36.326 -29.113 -41.762  1.00  1.09           O  
ATOM   3785  CB  LEU A 250      34.769 -30.930 -40.710  1.00  1.09           C  
ATOM   3786  CG  LEU A 250      33.828 -31.844 -39.995  1.00  1.09           C  
ATOM   3787  CD1 LEU A 250      32.896 -30.951 -39.186  1.00  1.09           C  
ATOM   3788  CD2 LEU A 250      33.048 -32.674 -40.992  1.00  1.09           C  
ATOM   3789  H   LEU A 250      36.879 -32.308 -39.881  1.00  1.09           H  
ATOM   3790  HA  LEU A 250      35.425 -32.043 -42.429  1.00  1.09           H  
ATOM   3791 1HB  LEU A 250      35.202 -30.241 -39.999  1.00  1.09           H  
ATOM   3792 2HB  LEU A 250      34.140 -30.391 -41.349  1.00  1.09           H  
ATOM   3793  HG  LEU A 250      34.368 -32.501 -39.312  1.00  1.09           H  
ATOM   3794 1HD1 LEU A 250      32.190 -31.547 -38.665  1.00  1.09           H  
ATOM   3795 2HD1 LEU A 250      33.463 -30.360 -38.478  1.00  1.09           H  
ATOM   3796 3HD1 LEU A 250      32.366 -30.292 -39.865  1.00  1.09           H  
ATOM   3797 1HD2 LEU A 250      32.337 -33.309 -40.457  1.00  1.09           H  
ATOM   3798 2HD2 LEU A 250      32.506 -32.014 -41.668  1.00  1.09           H  
ATOM   3799 3HD2 LEU A 250      33.731 -33.295 -41.570  1.00  1.09           H  
ATOM   3800  N   ASP A 251      37.373 -30.419 -43.254  1.00  1.03           N  
ATOM   3801  CA  ASP A 251      38.202 -29.305 -43.755  1.00  1.03           C  
ATOM   3802  C   ASP A 251      37.391 -28.192 -44.423  1.00  1.03           C  
ATOM   3803  O   ASP A 251      37.561 -27.009 -44.114  1.00  1.03           O  
ATOM   3804  CB  ASP A 251      39.273 -29.818 -44.739  1.00  1.03           C  
ATOM   3805  CG  ASP A 251      38.738 -30.619 -45.985  1.00  1.03           C  
ATOM   3806  OD1 ASP A 251      37.546 -30.865 -46.079  1.00  1.03           O  
ATOM   3807  OD2 ASP A 251      39.544 -30.951 -46.827  1.00  1.03           O  
ATOM   3808  H   ASP A 251      37.486 -31.377 -43.590  1.00  1.03           H  
ATOM   3809  HA  ASP A 251      38.721 -28.866 -42.906  1.00  1.03           H  
ATOM   3810 1HB  ASP A 251      39.850 -28.970 -45.106  1.00  1.03           H  
ATOM   3811 2HB  ASP A 251      39.964 -30.465 -44.195  1.00  1.03           H  
ATOM   3812  N   LYS A 252      36.505 -28.564 -45.326  1.00  0.96           N  
ATOM   3813  CA  LYS A 252      35.683 -27.585 -46.035  1.00  0.96           C  
ATOM   3814  C   LYS A 252      34.784 -26.799 -45.077  1.00  0.96           C  
ATOM   3815  O   LYS A 252      34.528 -25.604 -45.280  1.00  0.96           O  
ATOM   3816  CB  LYS A 252      34.827 -28.277 -47.095  1.00  0.96           C  
ATOM   3817  CG  LYS A 252      35.616 -28.810 -48.286  1.00  0.96           C  
ATOM   3818  CD  LYS A 252      34.708 -29.504 -49.291  1.00  0.96           C  
ATOM   3819  CE  LYS A 252      35.506 -30.049 -50.468  1.00  0.96           C  
ATOM   3820  NZ  LYS A 252      34.637 -30.767 -51.443  1.00  0.96           N  
ATOM   3821  H   LYS A 252      36.452 -29.561 -45.544  1.00  0.96           H  
ATOM   3822  HA  LYS A 252      36.348 -26.876 -46.530  1.00  0.96           H  
ATOM   3823 1HB  LYS A 252      34.299 -29.119 -46.634  1.00  0.96           H  
ATOM   3824 2HB  LYS A 252      34.075 -27.584 -47.465  1.00  0.96           H  
ATOM   3825 1HG  LYS A 252      36.137 -27.990 -48.777  1.00  0.96           H  
ATOM   3826 2HG  LYS A 252      36.361 -29.526 -47.926  1.00  0.96           H  
ATOM   3827 1HD  LYS A 252      34.190 -30.329 -48.798  1.00  0.96           H  
ATOM   3828 2HD  LYS A 252      33.966 -28.797 -49.661  1.00  0.96           H  
ATOM   3829 1HE  LYS A 252      36.001 -29.224 -50.977  1.00  0.96           H  
ATOM   3830 2HE  LYS A 252      36.265 -30.737 -50.096  1.00  0.96           H  
ATOM   3831 1HZ  LYS A 252      35.200 -31.113 -52.207  1.00  0.96           H  
ATOM   3832 2HZ  LYS A 252      34.182 -31.543 -50.983  1.00  0.96           H  
ATOM   3833 3HZ  LYS A 252      33.937 -30.133 -51.803  1.00  0.96           H  
ATOM   3834  N   GLU A 253      34.286 -27.474 -44.042  1.00  0.91           N  
ATOM   3835  CA  GLU A 253      33.412 -26.852 -43.050  1.00  0.91           C  
ATOM   3836  C   GLU A 253      34.204 -25.842 -42.235  1.00  0.91           C  
ATOM   3837  O   GLU A 253      33.745 -24.724 -41.988  1.00  0.91           O  
ATOM   3838  CB  GLU A 253      32.840 -27.919 -42.157  1.00  0.91           C  
ATOM   3839  CG  GLU A 253      31.924 -28.904 -42.875  1.00  0.91           C  
ATOM   3840  CD  GLU A 253      32.619 -29.850 -43.793  1.00  0.91           C  
ATOM   3841  OE1 GLU A 253      33.806 -29.816 -43.839  1.00  0.91           O  
ATOM   3842  OE2 GLU A 253      31.961 -30.615 -44.453  1.00  0.91           O  
ATOM   3843  H   GLU A 253      34.546 -28.444 -43.936  1.00  0.91           H  
ATOM   3844  HA  GLU A 253      32.603 -26.329 -43.562  1.00  0.91           H  
ATOM   3845 1HB  GLU A 253      33.635 -28.404 -41.658  1.00  0.91           H  
ATOM   3846 2HB  GLU A 253      32.234 -27.440 -41.393  1.00  0.91           H  
ATOM   3847 1HG  GLU A 253      31.500 -29.521 -42.113  1.00  0.91           H  
ATOM   3848 2HG  GLU A 253      31.124 -28.377 -43.397  1.00  0.91           H  
ATOM   3849  N   ILE A 254      35.442 -26.211 -41.878  1.00  0.86           N  
ATOM   3850  CA  ILE A 254      36.327 -25.319 -41.148  1.00  0.86           C  
ATOM   3851  C   ILE A 254      36.624 -24.070 -41.966  1.00  0.86           C  
ATOM   3852  O   ILE A 254      36.478 -22.953 -41.470  1.00  0.86           O  
ATOM   3853  CB  ILE A 254      37.658 -26.039 -40.804  1.00  0.86           C  
ATOM   3854  CG1 ILE A 254      37.439 -27.134 -39.749  1.00  0.86           C  
ATOM   3855  CG2 ILE A 254      38.675 -25.042 -40.368  1.00  0.86           C  
ATOM   3856  CD1 ILE A 254      38.596 -28.118 -39.624  1.00  0.86           C  
ATOM   3857  H   ILE A 254      35.770 -27.157 -42.092  1.00  0.86           H  
ATOM   3858  HA  ILE A 254      35.838 -25.019 -40.226  1.00  0.86           H  
ATOM   3859  HB  ILE A 254      38.028 -26.543 -41.689  1.00  0.86           H  
ATOM   3860 1HG1 ILE A 254      37.307 -26.658 -38.789  1.00  0.86           H  
ATOM   3861 2HG1 ILE A 254      36.552 -27.669 -39.983  1.00  0.86           H  
ATOM   3862 1HG2 ILE A 254      39.612 -25.544 -40.153  1.00  0.86           H  
ATOM   3863 2HG2 ILE A 254      38.818 -24.350 -41.164  1.00  0.86           H  
ATOM   3864 3HG2 ILE A 254      38.327 -24.522 -39.499  1.00  0.86           H  
ATOM   3865 1HD1 ILE A 254      38.382 -28.852 -38.870  1.00  0.86           H  
ATOM   3866 2HD1 ILE A 254      38.737 -28.627 -40.571  1.00  0.86           H  
ATOM   3867 3HD1 ILE A 254      39.499 -27.604 -39.373  1.00  0.86           H  
ATOM   3868  N   GLU A 255      36.982 -24.231 -43.239  1.00  0.84           N  
ATOM   3869  CA  GLU A 255      37.287 -23.053 -44.048  1.00  0.84           C  
ATOM   3870  C   GLU A 255      36.061 -22.164 -44.304  1.00  0.84           C  
ATOM   3871  O   GLU A 255      36.163 -20.924 -44.281  1.00  0.84           O  
ATOM   3872  CB  GLU A 255      37.909 -23.477 -45.380  1.00  0.84           C  
ATOM   3873  CG  GLU A 255      39.338 -24.059 -45.284  1.00  0.84           C  
ATOM   3874  CD  GLU A 255      40.375 -23.052 -44.794  1.00  0.84           C  
ATOM   3875  OE1 GLU A 255      40.431 -21.976 -45.331  1.00  0.84           O  
ATOM   3876  OE2 GLU A 255      41.120 -23.364 -43.883  1.00  0.84           O  
ATOM   3877  H   GLU A 255      37.078 -25.173 -43.626  1.00  0.84           H  
ATOM   3878  HA  GLU A 255      38.017 -22.457 -43.508  1.00  0.84           H  
ATOM   3879 1HB  GLU A 255      37.276 -24.244 -45.833  1.00  0.84           H  
ATOM   3880 2HB  GLU A 255      37.931 -22.627 -46.060  1.00  0.84           H  
ATOM   3881 1HG  GLU A 255      39.316 -24.906 -44.593  1.00  0.84           H  
ATOM   3882 2HG  GLU A 255      39.631 -24.434 -46.262  1.00  0.84           H  
ATOM   3883  N   SER A 256      34.891 -22.782 -44.512  1.00  0.83           N  
ATOM   3884  CA  SER A 256      33.679 -22.020 -44.780  1.00  0.83           C  
ATOM   3885  C   SER A 256      33.271 -21.212 -43.556  1.00  0.83           C  
ATOM   3886  O   SER A 256      32.927 -20.024 -43.650  1.00  0.83           O  
ATOM   3887  CB  SER A 256      32.550 -22.975 -45.132  1.00  0.83           C  
ATOM   3888  OG  SER A 256      32.826 -23.670 -46.319  1.00  0.83           O  
ATOM   3889  H   SER A 256      34.843 -23.802 -44.536  1.00  0.83           H  
ATOM   3890  HA  SER A 256      33.865 -21.341 -45.611  1.00  0.83           H  
ATOM   3891 1HB  SER A 256      32.409 -23.688 -44.316  1.00  0.83           H  
ATOM   3892 2HB  SER A 256      31.622 -22.415 -45.240  1.00  0.83           H  
ATOM   3893  HG  SER A 256      33.550 -24.302 -46.089  1.00  0.83           H  
ATOM   3894  N   LEU A 257      33.338 -21.871 -42.401  1.00  0.83           N  
ATOM   3895  CA  LEU A 257      32.947 -21.291 -41.139  1.00  0.83           C  
ATOM   3896  C   LEU A 257      33.926 -20.187 -40.743  1.00  0.83           C  
ATOM   3897  O   LEU A 257      33.499 -19.088 -40.382  1.00  0.83           O  
ATOM   3898  CB  LEU A 257      32.906 -22.394 -40.080  1.00  0.83           C  
ATOM   3899  CG  LEU A 257      32.433 -22.009 -38.711  1.00  0.83           C  
ATOM   3900  CD1 LEU A 257      30.982 -21.526 -38.790  1.00  0.83           C  
ATOM   3901  CD2 LEU A 257      32.561 -23.156 -37.831  1.00  0.83           C  
ATOM   3902  H   LEU A 257      33.640 -22.845 -42.395  1.00  0.83           H  
ATOM   3903  HA  LEU A 257      31.953 -20.857 -41.245  1.00  0.83           H  
ATOM   3904 1HB  LEU A 257      32.256 -23.191 -40.440  1.00  0.83           H  
ATOM   3905 2HB  LEU A 257      33.914 -22.806 -39.980  1.00  0.83           H  
ATOM   3906  HG  LEU A 257      33.045 -21.225 -38.332  1.00  0.83           H  
ATOM   3907 1HD1 LEU A 257      30.627 -21.255 -37.799  1.00  0.83           H  
ATOM   3908 2HD1 LEU A 257      30.922 -20.659 -39.450  1.00  0.83           H  
ATOM   3909 3HD1 LEU A 257      30.359 -22.328 -39.182  1.00  0.83           H  
ATOM   3910 1HD2 LEU A 257      32.233 -22.896 -36.833  1.00  0.83           H  
ATOM   3911 2HD2 LEU A 257      31.955 -23.965 -38.217  1.00  0.83           H  
ATOM   3912 3HD2 LEU A 257      33.609 -23.453 -37.808  1.00  0.83           H  
ATOM   3913  N   LYS A 258      35.241 -20.442 -40.861  1.00  0.84           N  
ATOM   3914  CA  LYS A 258      36.198 -19.414 -40.482  1.00  0.84           C  
ATOM   3915  C   LYS A 258      36.012 -18.163 -41.293  1.00  0.84           C  
ATOM   3916  O   LYS A 258      35.920 -17.075 -40.736  1.00  0.84           O  
ATOM   3917  CB  LYS A 258      37.652 -19.829 -40.732  1.00  0.84           C  
ATOM   3918  CG  LYS A 258      38.278 -20.804 -39.808  1.00  0.84           C  
ATOM   3919  CD  LYS A 258      39.773 -20.871 -40.096  1.00  0.84           C  
ATOM   3920  CE  LYS A 258      40.041 -21.447 -41.453  1.00  0.84           C  
ATOM   3921  NZ  LYS A 258      41.491 -21.691 -41.698  1.00  0.84           N  
ATOM   3922  H   LYS A 258      35.577 -21.351 -41.175  1.00  0.84           H  
ATOM   3923  HA  LYS A 258      36.059 -19.172 -39.427  1.00  0.84           H  
ATOM   3924 1HB  LYS A 258      37.725 -20.261 -41.735  1.00  0.84           H  
ATOM   3925 2HB  LYS A 258      38.281 -18.936 -40.719  1.00  0.84           H  
ATOM   3926 1HG  LYS A 258      38.136 -20.437 -38.804  1.00  0.84           H  
ATOM   3927 2HG  LYS A 258      37.837 -21.782 -39.886  1.00  0.84           H  
ATOM   3928 1HD  LYS A 258      40.197 -19.866 -40.030  1.00  0.84           H  
ATOM   3929 2HD  LYS A 258      40.262 -21.495 -39.371  1.00  0.84           H  
ATOM   3930 1HE  LYS A 258      39.520 -22.368 -41.534  1.00  0.84           H  
ATOM   3931 2HE  LYS A 258      39.664 -20.769 -42.219  1.00  0.84           H  
ATOM   3932 1HZ  LYS A 258      41.566 -22.117 -42.633  1.00  0.84           H  
ATOM   3933 2HZ  LYS A 258      42.007 -20.828 -41.658  1.00  0.84           H  
ATOM   3934 3HZ  LYS A 258      41.848 -22.335 -41.016  1.00  0.84           H  
ATOM   3935  N   SER A 259      35.854 -18.295 -42.608  1.00  0.85           N  
ATOM   3936  CA  SER A 259      35.752 -17.090 -43.408  1.00  0.85           C  
ATOM   3937  C   SER A 259      34.551 -16.261 -42.976  1.00  0.85           C  
ATOM   3938  O   SER A 259      34.661 -15.053 -42.730  1.00  0.85           O  
ATOM   3939  CB  SER A 259      35.609 -17.472 -44.868  1.00  0.85           C  
ATOM   3940  OG  SER A 259      36.759 -18.127 -45.338  1.00  0.85           O  
ATOM   3941  H   SER A 259      35.873 -19.211 -43.064  1.00  0.85           H  
ATOM   3942  HA  SER A 259      36.658 -16.501 -43.270  1.00  0.85           H  
ATOM   3943 1HB  SER A 259      34.742 -18.128 -44.988  1.00  0.85           H  
ATOM   3944 2HB  SER A 259      35.428 -16.578 -45.458  1.00  0.85           H  
ATOM   3945  HG  SER A 259      36.726 -19.032 -44.951  1.00  0.85           H  
ATOM   3946  N   ALA A 260      33.424 -16.945 -42.763  1.00  0.87           N  
ATOM   3947  CA  ALA A 260      32.175 -16.333 -42.342  1.00  0.87           C  
ATOM   3948  C   ALA A 260      32.266 -15.618 -40.990  1.00  0.87           C  
ATOM   3949  O   ALA A 260      31.475 -14.711 -40.728  1.00  0.87           O  
ATOM   3950  CB  ALA A 260      31.094 -17.392 -42.282  1.00  0.87           C  
ATOM   3951  H   ALA A 260      33.410 -17.953 -42.950  1.00  0.87           H  
ATOM   3952  HA  ALA A 260      31.902 -15.594 -43.093  1.00  0.87           H  
ATOM   3953 1HB  ALA A 260      30.151 -16.924 -42.020  1.00  0.87           H  
ATOM   3954 2HB  ALA A 260      31.008 -17.872 -43.255  1.00  0.87           H  
ATOM   3955 3HB  ALA A 260      31.362 -18.136 -41.533  1.00  0.87           H  
ATOM   3956  N   ILE A 261      33.166 -16.066 -40.110  1.00  0.87           N  
ATOM   3957  CA  ILE A 261      33.262 -15.520 -38.764  1.00  0.87           C  
ATOM   3958  C   ILE A 261      34.494 -14.675 -38.519  1.00  0.87           C  
ATOM   3959  O   ILE A 261      34.404 -13.525 -38.087  1.00  0.87           O  
ATOM   3960  CB  ILE A 261      33.356 -16.662 -37.772  1.00  0.87           C  
ATOM   3961  CG1 ILE A 261      32.217 -17.470 -37.876  1.00  0.87           C  
ATOM   3962  CG2 ILE A 261      33.446 -16.101 -36.376  1.00  0.87           C  
ATOM   3963  CD1 ILE A 261      32.383 -18.687 -37.190  1.00  0.87           C  
ATOM   3964  H   ILE A 261      33.803 -16.819 -40.379  1.00  0.87           H  
ATOM   3965  HA  ILE A 261      32.378 -14.918 -38.569  1.00  0.87           H  
ATOM   3966  HB  ILE A 261      34.228 -17.282 -37.994  1.00  0.87           H  
ATOM   3967 1HG1 ILE A 261      31.388 -16.945 -37.455  1.00  0.87           H  
ATOM   3968 2HG1 ILE A 261      32.012 -17.688 -38.919  1.00  0.87           H  
ATOM   3969 1HG2 ILE A 261      33.507 -16.899 -35.659  1.00  0.87           H  
ATOM   3970 2HG2 ILE A 261      34.327 -15.502 -36.321  1.00  0.87           H  
ATOM   3971 3HG2 ILE A 261      32.570 -15.491 -36.162  1.00  0.87           H  
ATOM   3972 1HD1 ILE A 261      31.497 -19.268 -37.286  1.00  0.87           H  
ATOM   3973 2HD1 ILE A 261      33.228 -19.202 -37.620  1.00  0.87           H  
ATOM   3974 3HD1 ILE A 261      32.574 -18.487 -36.178  1.00  0.87           H  
ATOM   3975  N   GLU A 262      35.655 -15.267 -38.753  1.00  0.87           N  
ATOM   3976  CA  GLU A 262      36.903 -14.630 -38.423  1.00  0.87           C  
ATOM   3977  C   GLU A 262      37.118 -13.369 -39.237  1.00  0.87           C  
ATOM   3978  O   GLU A 262      37.687 -12.404 -38.722  1.00  0.87           O  
ATOM   3979  CB  GLU A 262      38.071 -15.609 -38.603  1.00  0.87           C  
ATOM   3980  CG  GLU A 262      38.070 -16.802 -37.597  1.00  0.87           C  
ATOM   3981  CD  GLU A 262      39.276 -17.730 -37.752  1.00  0.87           C  
ATOM   3982  OE1 GLU A 262      40.086 -17.474 -38.614  1.00  0.87           O  
ATOM   3983  OE2 GLU A 262      39.363 -18.713 -37.036  1.00  0.87           O  
ATOM   3984  H   GLU A 262      35.673 -16.185 -39.180  1.00  0.87           H  
ATOM   3985  HA  GLU A 262      36.870 -14.344 -37.372  1.00  0.87           H  
ATOM   3986 1HB  GLU A 262      38.050 -16.018 -39.613  1.00  0.87           H  
ATOM   3987 2HB  GLU A 262      39.014 -15.072 -38.487  1.00  0.87           H  
ATOM   3988 1HG  GLU A 262      38.054 -16.406 -36.580  1.00  0.87           H  
ATOM   3989 2HG  GLU A 262      37.154 -17.379 -37.748  1.00  0.87           H  
ATOM   3990  N   ILE A 263      36.669 -13.328 -40.504  1.00  0.88           N  
ATOM   3991  CA  ILE A 263      36.960 -12.116 -41.232  1.00  0.88           C  
ATOM   3992  C   ILE A 263      36.172 -10.935 -40.650  1.00  0.88           C  
ATOM   3993  O   ILE A 263      36.789  -9.952 -40.279  1.00  0.88           O  
ATOM   3994  CB  ILE A 263      36.703 -12.246 -42.743  1.00  0.88           C  
ATOM   3995  CG1 ILE A 263      37.656 -13.257 -43.348  1.00  0.88           C  
ATOM   3996  CG2 ILE A 263      36.955 -10.884 -43.396  1.00  0.88           C  
ATOM   3997  CD1 ILE A 263      37.283 -13.656 -44.752  1.00  0.88           C  
ATOM   3998  H   ILE A 263      36.165 -14.096 -40.958  1.00  0.88           H  
ATOM   3999  HA  ILE A 263      38.022 -11.896 -41.113  1.00  0.88           H  
ATOM   4000  HB  ILE A 263      35.699 -12.582 -42.934  1.00  0.88           H  
ATOM   4001 1HG1 ILE A 263      38.663 -12.834 -43.356  1.00  0.88           H  
ATOM   4002 2HG1 ILE A 263      37.656 -14.152 -42.726  1.00  0.88           H  
ATOM   4003 1HG2 ILE A 263      36.784 -10.949 -44.467  1.00  0.88           H  
ATOM   4004 2HG2 ILE A 263      36.311 -10.143 -42.975  1.00  0.88           H  
ATOM   4005 3HG2 ILE A 263      37.982 -10.598 -43.215  1.00  0.88           H  
ATOM   4006 1HD1 ILE A 263      38.000 -14.387 -45.124  1.00  0.88           H  
ATOM   4007 2HD1 ILE A 263      36.284 -14.094 -44.746  1.00  0.88           H  
ATOM   4008 3HD1 ILE A 263      37.292 -12.777 -45.394  1.00  0.88           H  
ATOM   4009  N   PRO A 264      34.829 -10.952 -40.481  1.00  0.88           N  
ATOM   4010  CA  PRO A 264      34.153  -9.824 -39.874  1.00  0.88           C  
ATOM   4011  C   PRO A 264      34.549  -9.549 -38.414  1.00  0.88           C  
ATOM   4012  O   PRO A 264      34.482  -8.397 -37.990  1.00  0.88           O  
ATOM   4013  CB  PRO A 264      32.672 -10.213 -40.018  1.00  0.88           C  
ATOM   4014  CG  PRO A 264      32.658 -11.707 -40.198  1.00  0.88           C  
ATOM   4015  CD  PRO A 264      33.919 -12.027 -40.963  1.00  0.88           C  
ATOM   4016  HA  PRO A 264      34.366  -8.934 -40.479  1.00  0.88           H  
ATOM   4017 1HB  PRO A 264      32.121  -9.915 -39.119  1.00  0.88           H  
ATOM   4018 2HB  PRO A 264      32.228  -9.681 -40.856  1.00  0.88           H  
ATOM   4019 1HG  PRO A 264      32.633 -12.191 -39.221  1.00  0.88           H  
ATOM   4020 2HG  PRO A 264      31.748 -12.034 -40.715  1.00  0.88           H  
ATOM   4021 1HD  PRO A 264      34.220 -13.018 -40.704  1.00  0.88           H  
ATOM   4022 2HD  PRO A 264      33.724 -11.936 -42.032  1.00  0.88           H  
ATOM   4023  N   LEU A 265      35.020 -10.556 -37.652  1.00  0.89           N  
ATOM   4024  CA  LEU A 265      35.435 -10.263 -36.274  1.00  0.89           C  
ATOM   4025  C   LEU A 265      36.742  -9.490 -36.184  1.00  0.89           C  
ATOM   4026  O   LEU A 265      36.895  -8.583 -35.362  1.00  0.89           O  
ATOM   4027  CB  LEU A 265      35.649 -11.528 -35.451  1.00  0.89           C  
ATOM   4028  CG  LEU A 265      34.457 -12.353 -35.108  1.00  0.89           C  
ATOM   4029  CD1 LEU A 265      34.954 -13.570 -34.468  1.00  0.89           C  
ATOM   4030  CD2 LEU A 265      33.513 -11.604 -34.199  1.00  0.89           C  
ATOM   4031  H   LEU A 265      35.046 -11.521 -37.985  1.00  0.89           H  
ATOM   4032  HA  LEU A 265      34.648  -9.672 -35.808  1.00  0.89           H  
ATOM   4033 1HB  LEU A 265      36.331 -12.173 -36.010  1.00  0.89           H  
ATOM   4034 2HB  LEU A 265      36.139 -11.251 -34.519  1.00  0.89           H  
ATOM   4035  HG  LEU A 265      33.931 -12.618 -35.999  1.00  0.89           H  
ATOM   4036 1HD1 LEU A 265      34.120 -14.184 -34.249  1.00  0.89           H  
ATOM   4037 2HD1 LEU A 265      35.631 -14.087 -35.142  1.00  0.89           H  
ATOM   4038 3HD1 LEU A 265      35.479 -13.308 -33.555  1.00  0.89           H  
ATOM   4039 1HD2 LEU A 265      32.655 -12.231 -33.959  1.00  0.89           H  
ATOM   4040 2HD2 LEU A 265      34.018 -11.320 -33.277  1.00  0.89           H  
ATOM   4041 3HD2 LEU A 265      33.174 -10.713 -34.721  1.00  0.89           H  
ATOM   4042  N   HIS A 266      37.716  -9.893 -37.004  1.00  0.91           N  
ATOM   4043  CA  HIS A 266      39.055  -9.321 -36.944  1.00  0.91           C  
ATOM   4044  C   HIS A 266      39.326  -8.293 -38.030  1.00  0.91           C  
ATOM   4045  O   HIS A 266      40.208  -7.444 -37.896  1.00  0.91           O  
ATOM   4046  CB  HIS A 266      40.083 -10.444 -37.090  1.00  0.91           C  
ATOM   4047  CG  HIS A 266      40.069 -11.465 -35.983  1.00  0.91           C  
ATOM   4048  ND1 HIS A 266      40.744 -12.663 -36.083  1.00  0.91           N  
ATOM   4049  CD2 HIS A 266      39.490 -11.464 -34.752  1.00  0.91           C  
ATOM   4050  CE1 HIS A 266      40.580 -13.354 -34.970  1.00  0.91           C  
ATOM   4051  NE2 HIS A 266      39.831 -12.648 -34.145  1.00  0.91           N  
ATOM   4052  H   HIS A 266      37.542 -10.655 -37.663  1.00  0.91           H  
ATOM   4053  HA  HIS A 266      39.199  -8.836 -35.981  1.00  0.91           H  
ATOM   4054 1HB  HIS A 266      39.899 -10.969 -38.031  1.00  0.91           H  
ATOM   4055 2HB  HIS A 266      41.080 -10.015 -37.147  1.00  0.91           H  
ATOM   4056  HD2 HIS A 266      38.881 -10.669 -34.321  1.00  0.91           H  
ATOM   4057  HE1 HIS A 266      41.004 -14.339 -34.762  1.00  0.91           H  
ATOM   4058  HE2 HIS A 266      39.564 -12.951 -33.195  1.00  0.91           H  
ATOM   4059  N   GLN A 267      38.577  -8.379 -39.115  1.00  0.95           N  
ATOM   4060  CA  GLN A 267      38.747  -7.529 -40.278  1.00  0.95           C  
ATOM   4061  C   GLN A 267      37.439  -6.894 -40.788  1.00  0.95           C  
ATOM   4062  O   GLN A 267      37.217  -6.868 -42.000  1.00  0.95           O  
ATOM   4063  CB  GLN A 267      39.380  -8.332 -41.409  1.00  0.95           C  
ATOM   4064  CG  GLN A 267      40.750  -8.882 -41.117  1.00  0.95           C  
ATOM   4065  CD  GLN A 267      41.312  -9.680 -42.278  1.00  0.95           C  
ATOM   4066  OE1 GLN A 267      40.618 -10.467 -42.927  1.00  0.95           O  
ATOM   4067  NE2 GLN A 267      42.592  -9.472 -42.552  1.00  0.95           N  
ATOM   4068  H   GLN A 267      37.862  -9.091 -39.175  1.00  0.95           H  
ATOM   4069  HA  GLN A 267      39.429  -6.719 -40.015  1.00  0.95           H  
ATOM   4070 1HB  GLN A 267      38.740  -9.154 -41.662  1.00  0.95           H  
ATOM   4071 2HB  GLN A 267      39.464  -7.705 -42.269  1.00  0.95           H  
ATOM   4072 1HG  GLN A 267      41.426  -8.055 -40.900  1.00  0.95           H  
ATOM   4073 2HG  GLN A 267      40.688  -9.549 -40.261  1.00  0.95           H  
ATOM   4074 1HE2 GLN A 267      43.033  -9.964 -43.305  1.00  0.95           H  
ATOM   4075 2HE2 GLN A 267      43.121  -8.824 -42.002  1.00  0.95           H  
ATOM   4076  N   PRO A 268      36.564  -6.322 -39.925  1.00  1.00           N  
ATOM   4077  CA  PRO A 268      35.285  -5.730 -40.306  1.00  1.00           C  
ATOM   4078  C   PRO A 268      35.508  -4.570 -41.270  1.00  1.00           C  
ATOM   4079  O   PRO A 268      34.651  -4.244 -42.101  1.00  1.00           O  
ATOM   4080  CB  PRO A 268      34.722  -5.232 -38.966  1.00  1.00           C  
ATOM   4081  CG  PRO A 268      35.940  -5.054 -38.076  1.00  1.00           C  
ATOM   4082  CD  PRO A 268      36.891  -6.145 -38.498  1.00  1.00           C  
ATOM   4083  HA  PRO A 268      34.638  -6.501 -40.740  1.00  1.00           H  
ATOM   4084 1HB  PRO A 268      34.167  -4.295 -39.113  1.00  1.00           H  
ATOM   4085 2HB  PRO A 268      34.009  -5.967 -38.558  1.00  1.00           H  
ATOM   4086 1HG  PRO A 268      36.357  -4.048 -38.192  1.00  1.00           H  
ATOM   4087 2HG  PRO A 268      35.645  -5.156 -37.023  1.00  1.00           H  
ATOM   4088 1HD  PRO A 268      37.924  -5.807 -38.357  1.00  1.00           H  
ATOM   4089 2HD  PRO A 268      36.653  -7.051 -37.922  1.00  1.00           H  
ATOM   4090  N   THR A 269      36.716  -4.013 -41.217  1.00  1.06           N  
ATOM   4091  CA  THR A 269      37.120  -2.899 -42.044  1.00  1.06           C  
ATOM   4092  C   THR A 269      37.140  -3.280 -43.524  1.00  1.06           C  
ATOM   4093  O   THR A 269      37.016  -2.413 -44.387  1.00  1.06           O  
ATOM   4094  CB  THR A 269      38.509  -2.415 -41.596  1.00  1.06           C  
ATOM   4095  OG1 THR A 269      39.460  -3.473 -41.756  1.00  1.06           O  
ATOM   4096  CG2 THR A 269      38.456  -2.037 -40.123  1.00  1.06           C  
ATOM   4097  H   THR A 269      37.378  -4.344 -40.535  1.00  1.06           H  
ATOM   4098  HA  THR A 269      36.403  -2.089 -41.907  1.00  1.06           H  
ATOM   4099  HB  THR A 269      38.813  -1.556 -42.194  1.00  1.06           H  
ATOM   4100  HG1 THR A 269      39.429  -3.787 -42.667  1.00  1.06           H  
ATOM   4101 1HG2 THR A 269      39.441  -1.703 -39.797  1.00  1.06           H  
ATOM   4102 2HG2 THR A 269      37.733  -1.236 -39.977  1.00  1.06           H  
ATOM   4103 3HG2 THR A 269      38.157  -2.907 -39.539  1.00  1.06           H  
ATOM   4104  N   LEU A 270      37.281  -4.575 -43.838  1.00  1.12           N  
ATOM   4105  CA  LEU A 270      37.284  -5.001 -45.234  1.00  1.12           C  
ATOM   4106  C   LEU A 270      35.882  -4.924 -45.803  1.00  1.12           C  
ATOM   4107  O   LEU A 270      35.671  -4.709 -46.997  1.00  1.12           O  
ATOM   4108  CB  LEU A 270      37.800  -6.432 -45.378  1.00  1.12           C  
ATOM   4109  CG  LEU A 270      39.267  -6.628 -45.051  1.00  1.12           C  
ATOM   4110  CD1 LEU A 270      39.596  -8.110 -45.120  1.00  1.12           C  
ATOM   4111  CD2 LEU A 270      40.118  -5.828 -46.028  1.00  1.12           C  
ATOM   4112  H   LEU A 270      37.359  -5.279 -43.106  1.00  1.12           H  
ATOM   4113  HA  LEU A 270      37.932  -4.338 -45.801  1.00  1.12           H  
ATOM   4114 1HB  LEU A 270      37.224  -7.072 -44.703  1.00  1.12           H  
ATOM   4115 2HB  LEU A 270      37.629  -6.765 -46.400  1.00  1.12           H  
ATOM   4116  HG  LEU A 270      39.459  -6.279 -44.041  1.00  1.12           H  
ATOM   4117 1HD1 LEU A 270      40.645  -8.264 -44.871  1.00  1.12           H  
ATOM   4118 2HD1 LEU A 270      38.974  -8.656 -44.413  1.00  1.12           H  
ATOM   4119 3HD1 LEU A 270      39.406  -8.481 -46.123  1.00  1.12           H  
ATOM   4120 1HD2 LEU A 270      41.173  -5.964 -45.786  1.00  1.12           H  
ATOM   4121 2HD2 LEU A 270      39.934  -6.174 -47.039  1.00  1.12           H  
ATOM   4122 3HD2 LEU A 270      39.862  -4.769 -45.954  1.00  1.12           H  
ATOM   4123  N   PHE A 271      34.893  -5.107 -44.946  1.00  1.18           N  
ATOM   4124  CA  PHE A 271      33.536  -5.096 -45.424  1.00  1.18           C  
ATOM   4125  C   PHE A 271      33.157  -3.651 -45.675  1.00  1.18           C  
ATOM   4126  O   PHE A 271      32.634  -3.281 -46.734  1.00  1.18           O  
ATOM   4127  CB  PHE A 271      32.649  -5.806 -44.404  1.00  1.18           C  
ATOM   4128  CG  PHE A 271      32.832  -7.256 -44.462  1.00  1.18           C  
ATOM   4129  CD1 PHE A 271      33.525  -7.920 -43.490  1.00  1.18           C  
ATOM   4130  CD2 PHE A 271      32.331  -7.963 -45.527  1.00  1.18           C  
ATOM   4131  CE1 PHE A 271      33.699  -9.265 -43.565  1.00  1.18           C  
ATOM   4132  CE2 PHE A 271      32.510  -9.322 -45.618  1.00  1.18           C  
ATOM   4133  CZ  PHE A 271      33.202  -9.980 -44.622  1.00  1.18           C  
ATOM   4134  H   PHE A 271      35.064  -5.213 -43.951  1.00  1.18           H  
ATOM   4135  HA  PHE A 271      33.476  -5.641 -46.369  1.00  1.18           H  
ATOM   4136 1HB  PHE A 271      32.921  -5.485 -43.407  1.00  1.18           H  
ATOM   4137 2HB  PHE A 271      31.632  -5.583 -44.522  1.00  1.18           H  
ATOM   4138  HD1 PHE A 271      33.930  -7.363 -42.656  1.00  1.18           H  
ATOM   4139  HD2 PHE A 271      31.786  -7.426 -46.298  1.00  1.18           H  
ATOM   4140  HE1 PHE A 271      34.230  -9.765 -42.792  1.00  1.18           H  
ATOM   4141  HE2 PHE A 271      32.104  -9.870 -46.468  1.00  1.18           H  
ATOM   4142  HZ  PHE A 271      33.353 -11.060 -44.674  1.00  1.18           H  
ATOM   4143  N   SER A 272      33.548  -2.785 -44.747  1.00  1.23           N  
ATOM   4144  CA  SER A 272      33.254  -1.378 -44.945  1.00  1.23           C  
ATOM   4145  C   SER A 272      33.995  -0.844 -46.185  1.00  1.23           C  
ATOM   4146  O   SER A 272      33.395  -0.186 -47.042  1.00  1.23           O  
ATOM   4147  CB  SER A 272      33.663  -0.595 -43.714  1.00  1.23           C  
ATOM   4148  OG  SER A 272      32.887  -0.963 -42.603  1.00  1.23           O  
ATOM   4149  H   SER A 272      33.998  -3.125 -43.896  1.00  1.23           H  
ATOM   4150  HA  SER A 272      32.181  -1.263 -45.104  1.00  1.23           H  
ATOM   4151 1HB  SER A 272      34.716  -0.781 -43.503  1.00  1.23           H  
ATOM   4152 2HB  SER A 272      33.550   0.468 -43.905  1.00  1.23           H  
ATOM   4153  HG  SER A 272      33.129  -1.878 -42.405  1.00  1.23           H  
ATOM   4154  N   SER A 273      35.272  -1.230 -46.334  1.00  1.24           N  
ATOM   4155  CA  SER A 273      36.124  -0.782 -47.434  1.00  1.24           C  
ATOM   4156  C   SER A 273      35.596  -1.155 -48.806  1.00  1.24           C  
ATOM   4157  O   SER A 273      35.694  -0.362 -49.744  1.00  1.24           O  
ATOM   4158  CB  SER A 273      37.525  -1.356 -47.294  1.00  1.24           C  
ATOM   4159  OG  SER A 273      38.180  -0.844 -46.159  1.00  1.24           O  
ATOM   4160  H   SER A 273      35.708  -1.802 -45.617  1.00  1.24           H  
ATOM   4161  HA  SER A 273      36.190   0.305 -47.384  1.00  1.24           H  
ATOM   4162 1HB  SER A 273      37.461  -2.440 -47.227  1.00  1.24           H  
ATOM   4163 2HB  SER A 273      38.100  -1.123 -48.187  1.00  1.24           H  
ATOM   4164  HG  SER A 273      37.713  -1.226 -45.393  1.00  1.24           H  
ATOM   4165  N   PHE A 274      35.018  -2.346 -48.944  1.00  1.22           N  
ATOM   4166  CA  PHE A 274      34.539  -2.747 -50.254  1.00  1.22           C  
ATOM   4167  C   PHE A 274      33.039  -2.533 -50.462  1.00  1.22           C  
ATOM   4168  O   PHE A 274      32.493  -2.978 -51.471  1.00  1.22           O  
ATOM   4169  CB  PHE A 274      34.881  -4.212 -50.514  1.00  1.22           C  
ATOM   4170  CG  PHE A 274      36.367  -4.471 -50.569  1.00  1.22           C  
ATOM   4171  CD1 PHE A 274      36.967  -5.367 -49.695  1.00  1.22           C  
ATOM   4172  CD2 PHE A 274      37.173  -3.794 -51.479  1.00  1.22           C  
ATOM   4173  CE1 PHE A 274      38.326  -5.593 -49.733  1.00  1.22           C  
ATOM   4174  CE2 PHE A 274      38.537  -4.015 -51.518  1.00  1.22           C  
ATOM   4175  CZ  PHE A 274      39.115  -4.918 -50.644  1.00  1.22           C  
ATOM   4176  H   PHE A 274      34.966  -2.997 -48.157  1.00  1.22           H  
ATOM   4177  HA  PHE A 274      35.061  -2.151 -51.002  1.00  1.22           H  
ATOM   4178 1HB  PHE A 274      34.455  -4.831 -49.715  1.00  1.22           H  
ATOM   4179 2HB  PHE A 274      34.435  -4.533 -51.452  1.00  1.22           H  
ATOM   4180  HD1 PHE A 274      36.348  -5.898 -48.973  1.00  1.22           H  
ATOM   4181  HD2 PHE A 274      36.720  -3.076 -52.166  1.00  1.22           H  
ATOM   4182  HE1 PHE A 274      38.773  -6.307 -49.047  1.00  1.22           H  
ATOM   4183  HE2 PHE A 274      39.154  -3.477 -52.237  1.00  1.22           H  
ATOM   4184  HZ  PHE A 274      40.190  -5.091 -50.678  1.00  1.22           H  
ATOM   4185  N   GLY A 275      32.355  -1.860 -49.527  1.00  1.16           N  
ATOM   4186  CA  GLY A 275      30.924  -1.621 -49.701  1.00  1.16           C  
ATOM   4187  C   GLY A 275      30.063  -2.879 -49.529  1.00  1.16           C  
ATOM   4188  O   GLY A 275      28.999  -2.996 -50.138  1.00  1.16           O  
ATOM   4189  H   GLY A 275      32.819  -1.475 -48.701  1.00  1.16           H  
ATOM   4190 1HA  GLY A 275      30.611  -0.871 -48.977  1.00  1.16           H  
ATOM   4191 2HA  GLY A 275      30.751  -1.195 -50.688  1.00  1.16           H  
ATOM   4192  N   VAL A 276      30.533  -3.829 -48.734  1.00  1.07           N  
ATOM   4193  CA  VAL A 276      29.826  -5.088 -48.532  1.00  1.07           C  
ATOM   4194  C   VAL A 276      29.454  -5.228 -47.075  1.00  1.07           C  
ATOM   4195  O   VAL A 276      30.282  -4.979 -46.219  1.00  1.07           O  
ATOM   4196  CB  VAL A 276      30.750  -6.251 -48.970  1.00  1.07           C  
ATOM   4197  CG1 VAL A 276      30.080  -7.577 -48.743  1.00  1.07           C  
ATOM   4198  CG2 VAL A 276      31.104  -6.085 -50.429  1.00  1.07           C  
ATOM   4199  H   VAL A 276      31.401  -3.664 -48.223  1.00  1.07           H  
ATOM   4200  HA  VAL A 276      28.922  -5.096 -49.137  1.00  1.07           H  
ATOM   4201  HB  VAL A 276      31.660  -6.227 -48.371  1.00  1.07           H  
ATOM   4202 1HG1 VAL A 276      30.746  -8.383 -49.048  1.00  1.07           H  
ATOM   4203 2HG1 VAL A 276      29.851  -7.684 -47.706  1.00  1.07           H  
ATOM   4204 3HG1 VAL A 276      29.163  -7.623 -49.325  1.00  1.07           H  
ATOM   4205 1HG2 VAL A 276      31.763  -6.893 -50.737  1.00  1.07           H  
ATOM   4206 2HG2 VAL A 276      30.193  -6.107 -51.024  1.00  1.07           H  
ATOM   4207 3HG2 VAL A 276      31.606  -5.141 -50.575  1.00  1.07           H  
ATOM   4208  N   SER A 277      28.211  -5.557 -46.744  1.00  0.97           N  
ATOM   4209  CA  SER A 277      27.952  -5.685 -45.315  1.00  0.97           C  
ATOM   4210  C   SER A 277      28.674  -6.945 -44.824  1.00  0.97           C  
ATOM   4211  O   SER A 277      28.814  -7.896 -45.591  1.00  0.97           O  
ATOM   4212  CB  SER A 277      26.455  -5.798 -45.053  1.00  0.97           C  
ATOM   4213  OG  SER A 277      25.945  -7.006 -45.543  1.00  0.97           O  
ATOM   4214  H   SER A 277      27.504  -5.736 -47.444  1.00  0.97           H  
ATOM   4215  HA  SER A 277      28.346  -4.801 -44.813  1.00  0.97           H  
ATOM   4216 1HB  SER A 277      26.246  -5.727 -43.991  1.00  0.97           H  
ATOM   4217 2HB  SER A 277      25.945  -4.968 -45.537  1.00  0.97           H  
ATOM   4218  HG  SER A 277      26.282  -7.691 -44.943  1.00  0.97           H  
ATOM   4219  N   PRO A 278      29.081  -7.023 -43.558  1.00  0.88           N  
ATOM   4220  CA  PRO A 278      29.658  -8.199 -42.962  1.00  0.88           C  
ATOM   4221  C   PRO A 278      28.574  -9.232 -42.761  1.00  0.88           C  
ATOM   4222  O   PRO A 278      27.402  -8.862 -42.678  1.00  0.88           O  
ATOM   4223  CB  PRO A 278      30.195  -7.672 -41.637  1.00  0.88           C  
ATOM   4224  CG  PRO A 278      29.314  -6.484 -41.319  1.00  0.88           C  
ATOM   4225  CD  PRO A 278      29.005  -5.862 -42.662  1.00  0.88           C  
ATOM   4226  HA  PRO A 278      30.463  -8.555 -43.600  1.00  0.88           H  
ATOM   4227 1HB  PRO A 278      30.113  -8.472 -40.893  1.00  0.88           H  
ATOM   4228 2HB  PRO A 278      31.253  -7.412 -41.726  1.00  0.88           H  
ATOM   4229 1HG  PRO A 278      28.405  -6.814 -40.790  1.00  0.88           H  
ATOM   4230 2HG  PRO A 278      29.828  -5.782 -40.644  1.00  0.88           H  
ATOM   4231 1HD  PRO A 278      28.014  -5.433 -42.623  1.00  0.88           H  
ATOM   4232 2HD  PRO A 278      29.772  -5.117 -42.929  1.00  0.88           H  
ATOM   4233  N   PRO A 279      28.900 -10.522 -42.726  1.00  0.80           N  
ATOM   4234  CA  PRO A 279      28.013 -11.559 -42.275  1.00  0.80           C  
ATOM   4235  C   PRO A 279      27.616 -11.237 -40.852  1.00  0.80           C  
ATOM   4236  O   PRO A 279      28.471 -10.897 -40.035  1.00  0.80           O  
ATOM   4237  CB  PRO A 279      28.898 -12.814 -42.355  1.00  0.80           C  
ATOM   4238  CG  PRO A 279      29.923 -12.479 -43.420  1.00  0.80           C  
ATOM   4239  CD  PRO A 279      30.172 -10.989 -43.268  1.00  0.80           C  
ATOM   4240  HA  PRO A 279      27.133 -11.615 -42.935  1.00  0.80           H  
ATOM   4241 1HB  PRO A 279      29.353 -13.024 -41.371  1.00  0.80           H  
ATOM   4242 2HB  PRO A 279      28.286 -13.690 -42.615  1.00  0.80           H  
ATOM   4243 1HG  PRO A 279      30.837 -13.079 -43.259  1.00  0.80           H  
ATOM   4244 2HG  PRO A 279      29.538 -12.742 -44.417  1.00  0.80           H  
ATOM   4245 1HD  PRO A 279      30.998 -10.771 -42.595  1.00  0.80           H  
ATOM   4246 2HD  PRO A 279      30.324 -10.584 -44.273  1.00  0.80           H  
ATOM   4247  N   ARG A 280      26.351 -11.425 -40.532  1.00  0.74           N  
ATOM   4248  CA  ARG A 280      25.853 -11.197 -39.183  1.00  0.74           C  
ATOM   4249  C   ARG A 280      25.875 -12.477 -38.393  1.00  0.74           C  
ATOM   4250  O   ARG A 280      25.921 -12.460 -37.162  1.00  0.74           O  
ATOM   4251  CB  ARG A 280      24.439 -10.697 -39.235  1.00  0.74           C  
ATOM   4252  CG  ARG A 280      24.307  -9.361 -39.842  1.00  0.74           C  
ATOM   4253  CD  ARG A 280      22.928  -9.061 -40.065  1.00  0.74           C  
ATOM   4254  NE  ARG A 280      22.762  -7.787 -40.650  1.00  0.74           N  
ATOM   4255  CZ  ARG A 280      22.831  -7.553 -41.972  1.00  0.74           C  
ATOM   4256  NH1 ARG A 280      23.103  -8.548 -42.811  1.00  0.74           N  
ATOM   4257  NH2 ARG A 280      22.630  -6.333 -42.437  1.00  0.74           N  
ATOM   4258  H   ARG A 280      25.677 -11.655 -41.270  1.00  0.74           H  
ATOM   4259  HA  ARG A 280      26.486 -10.459 -38.690  1.00  0.74           H  
ATOM   4260 1HB  ARG A 280      23.827 -11.390 -39.821  1.00  0.74           H  
ATOM   4261 2HB  ARG A 280      24.021 -10.655 -38.229  1.00  0.74           H  
ATOM   4262 1HG  ARG A 280      24.721  -8.606 -39.175  1.00  0.74           H  
ATOM   4263 2HG  ARG A 280      24.830  -9.338 -40.803  1.00  0.74           H  
ATOM   4264 1HD  ARG A 280      22.514  -9.807 -40.740  1.00  0.74           H  
ATOM   4265 2HD  ARG A 280      22.384  -9.078 -39.119  1.00  0.74           H  
ATOM   4266  HE  ARG A 280      22.598  -7.009 -40.007  1.00  0.74           H  
ATOM   4267 1HH1 ARG A 280      23.299  -9.511 -42.463  1.00  0.74           H  
ATOM   4268 2HH1 ARG A 280      23.158  -8.374 -43.802  1.00  0.74           H  
ATOM   4269 1HH2 ARG A 280      22.416  -5.580 -41.795  1.00  0.74           H  
ATOM   4270 2HH2 ARG A 280      22.682  -6.154 -43.428  1.00  0.74           H  
ATOM   4271  N   GLY A 281      25.823 -13.592 -39.113  1.00  0.70           N  
ATOM   4272  CA  GLY A 281      25.748 -14.871 -38.452  1.00  0.70           C  
ATOM   4273  C   GLY A 281      25.689 -16.101 -39.350  1.00  0.70           C  
ATOM   4274  O   GLY A 281      25.389 -16.021 -40.555  1.00  0.70           O  
ATOM   4275  H   GLY A 281      25.823 -13.526 -40.116  1.00  0.70           H  
ATOM   4276 1HA  GLY A 281      26.606 -14.961 -37.789  1.00  0.70           H  
ATOM   4277 2HA  GLY A 281      24.858 -14.862 -37.824  1.00  0.70           H  
ATOM   4278  N   ILE A 282      25.991 -17.244 -38.716  1.00  0.68           N  
ATOM   4279  CA  ILE A 282      26.057 -18.554 -39.369  1.00  0.68           C  
ATOM   4280  C   ILE A 282      25.204 -19.646 -38.719  1.00  0.68           C  
ATOM   4281  O   ILE A 282      25.304 -19.850 -37.512  1.00  0.68           O  
ATOM   4282  CB  ILE A 282      27.501 -19.081 -39.399  1.00  0.68           C  
ATOM   4283  CG1 ILE A 282      28.391 -18.095 -40.016  1.00  0.68           C  
ATOM   4284  CG2 ILE A 282      27.574 -20.376 -40.188  1.00  0.68           C  
ATOM   4285  CD1 ILE A 282      29.043 -17.248 -39.010  1.00  0.68           C  
ATOM   4286  H   ILE A 282      26.154 -17.162 -37.713  1.00  0.68           H  
ATOM   4287  HA  ILE A 282      25.725 -18.409 -40.378  1.00  0.68           H  
ATOM   4288  HB  ILE A 282      27.847 -19.249 -38.401  1.00  0.68           H  
ATOM   4289 1HG1 ILE A 282      29.151 -18.623 -40.581  1.00  0.68           H  
ATOM   4290 2HG1 ILE A 282      27.832 -17.461 -40.689  1.00  0.68           H  
ATOM   4291 1HG2 ILE A 282      28.592 -20.731 -40.202  1.00  0.68           H  
ATOM   4292 2HG2 ILE A 282      26.947 -21.128 -39.746  1.00  0.68           H  
ATOM   4293 3HG2 ILE A 282      27.242 -20.195 -41.205  1.00  0.68           H  
ATOM   4294 1HD1 ILE A 282      29.713 -16.535 -39.493  1.00  0.68           H  
ATOM   4295 2HD1 ILE A 282      28.307 -16.710 -38.433  1.00  0.68           H  
ATOM   4296 3HD1 ILE A 282      29.592 -17.897 -38.362  1.00  0.68           H  
ATOM   4297  N   LEU A 283      24.403 -20.362 -39.510  1.00  0.69           N  
ATOM   4298  CA  LEU A 283      23.661 -21.511 -38.968  1.00  0.69           C  
ATOM   4299  C   LEU A 283      24.353 -22.795 -39.434  1.00  0.69           C  
ATOM   4300  O   LEU A 283      24.489 -23.028 -40.635  1.00  0.69           O  
ATOM   4301  CB  LEU A 283      22.184 -21.539 -39.394  1.00  0.69           C  
ATOM   4302  CG  LEU A 283      21.336 -22.779 -38.890  1.00  0.69           C  
ATOM   4303  CD1 LEU A 283      21.230 -22.750 -37.371  1.00  0.69           C  
ATOM   4304  CD2 LEU A 283      19.947 -22.737 -39.507  1.00  0.69           C  
ATOM   4305  H   LEU A 283      24.375 -20.129 -40.503  1.00  0.69           H  
ATOM   4306  HA  LEU A 283      23.695 -21.474 -37.884  1.00  0.69           H  
ATOM   4307 1HB  LEU A 283      21.714 -20.661 -39.018  1.00  0.69           H  
ATOM   4308 2HB  LEU A 283      22.130 -21.522 -40.464  1.00  0.69           H  
ATOM   4309  HG  LEU A 283      21.840 -23.707 -39.180  1.00  0.69           H  
ATOM   4310 1HD1 LEU A 283      20.658 -23.608 -37.023  1.00  0.69           H  
ATOM   4311 2HD1 LEU A 283      22.219 -22.790 -36.952  1.00  0.69           H  
ATOM   4312 3HD1 LEU A 283      20.737 -21.832 -37.057  1.00  0.69           H  
ATOM   4313 1HD2 LEU A 283      19.366 -23.595 -39.162  1.00  0.69           H  
ATOM   4314 2HD2 LEU A 283      19.451 -21.815 -39.204  1.00  0.69           H  
ATOM   4315 3HD2 LEU A 283      20.029 -22.770 -40.598  1.00  0.69           H  
ATOM   4316  N   LEU A 284      24.758 -23.628 -38.490  1.00  0.71           N  
ATOM   4317  CA  LEU A 284      25.433 -24.876 -38.799  1.00  0.71           C  
ATOM   4318  C   LEU A 284      24.428 -25.989 -38.642  1.00  0.71           C  
ATOM   4319  O   LEU A 284      23.679 -26.026 -37.661  1.00  0.71           O  
ATOM   4320  CB  LEU A 284      26.592 -25.149 -37.833  1.00  0.71           C  
ATOM   4321  CG  LEU A 284      27.828 -24.294 -37.980  1.00  0.71           C  
ATOM   4322  CD1 LEU A 284      27.537 -22.920 -37.408  1.00  0.71           C  
ATOM   4323  CD2 LEU A 284      28.976 -24.986 -37.283  1.00  0.71           C  
ATOM   4324  H   LEU A 284      24.618 -23.366 -37.522  1.00  0.71           H  
ATOM   4325  HA  LEU A 284      25.792 -24.861 -39.827  1.00  0.71           H  
ATOM   4326 1HB  LEU A 284      26.228 -25.014 -36.822  1.00  0.71           H  
ATOM   4327 2HB  LEU A 284      26.896 -26.188 -37.952  1.00  0.71           H  
ATOM   4328  HG  LEU A 284      28.072 -24.162 -39.013  1.00  0.71           H  
ATOM   4329 1HD1 LEU A 284      28.407 -22.286 -37.509  1.00  0.71           H  
ATOM   4330 2HD1 LEU A 284      26.712 -22.470 -37.927  1.00  0.71           H  
ATOM   4331 3HD1 LEU A 284      27.276 -23.013 -36.366  1.00  0.71           H  
ATOM   4332 1HD2 LEU A 284      29.868 -24.387 -37.369  1.00  0.71           H  
ATOM   4333 2HD2 LEU A 284      28.732 -25.125 -36.235  1.00  0.71           H  
ATOM   4334 3HD2 LEU A 284      29.146 -25.956 -37.740  1.00  0.71           H  
ATOM   4335  N   HIS A 285      24.394 -26.901 -39.580  1.00  0.74           N  
ATOM   4336  CA  HIS A 285      23.424 -27.957 -39.432  1.00  0.74           C  
ATOM   4337  C   HIS A 285      23.852 -29.305 -39.973  1.00  0.74           C  
ATOM   4338  O   HIS A 285      24.620 -29.401 -40.931  1.00  0.74           O  
ATOM   4339  CB  HIS A 285      22.124 -27.491 -40.068  1.00  0.74           C  
ATOM   4340  CG  HIS A 285      22.259 -27.132 -41.505  1.00  0.74           C  
ATOM   4341  ND1 HIS A 285      22.113 -28.042 -42.525  1.00  0.74           N  
ATOM   4342  CD2 HIS A 285      22.518 -25.939 -42.097  1.00  0.74           C  
ATOM   4343  CE1 HIS A 285      22.261 -27.426 -43.684  1.00  0.74           C  
ATOM   4344  NE2 HIS A 285      22.514 -26.154 -43.452  1.00  0.74           N  
ATOM   4345  H   HIS A 285      25.019 -26.842 -40.386  1.00  0.74           H  
ATOM   4346  HA  HIS A 285      23.229 -28.095 -38.382  1.00  0.74           H  
ATOM   4347 1HB  HIS A 285      21.378 -28.264 -39.958  1.00  0.74           H  
ATOM   4348 2HB  HIS A 285      21.758 -26.614 -39.540  1.00  0.74           H  
ATOM   4349  HD2 HIS A 285      22.693 -24.984 -41.593  1.00  0.74           H  
ATOM   4350  HE1 HIS A 285      22.191 -27.891 -44.668  1.00  0.74           H  
ATOM   4351  HE2 HIS A 285      22.676 -25.445 -44.158  1.00  0.74           H  
ATOM   4352  N   GLY A 286      23.297 -30.343 -39.364  1.00  0.77           N  
ATOM   4353  CA  GLY A 286      23.567 -31.712 -39.772  1.00  0.77           C  
ATOM   4354  C   GLY A 286      23.448 -32.647 -38.574  1.00  0.77           C  
ATOM   4355  O   GLY A 286      23.301 -32.176 -37.452  1.00  0.77           O  
ATOM   4356  H   GLY A 286      22.683 -30.148 -38.567  1.00  0.77           H  
ATOM   4357 1HA  GLY A 286      22.858 -31.988 -40.550  1.00  0.77           H  
ATOM   4358 2HA  GLY A 286      24.568 -31.772 -40.190  1.00  0.77           H  
ATOM   4359  N   PRO A 287      23.645 -33.954 -38.756  1.00  0.80           N  
ATOM   4360  CA  PRO A 287      23.480 -34.995 -37.759  1.00  0.80           C  
ATOM   4361  C   PRO A 287      24.337 -34.723 -36.522  1.00  0.80           C  
ATOM   4362  O   PRO A 287      25.423 -34.117 -36.617  1.00  0.80           O  
ATOM   4363  CB  PRO A 287      23.955 -36.252 -38.507  1.00  0.80           C  
ATOM   4364  CG  PRO A 287      23.760 -35.931 -39.960  1.00  0.80           C  
ATOM   4365  CD  PRO A 287      24.049 -34.455 -40.084  1.00  0.80           C  
ATOM   4366  HA  PRO A 287      22.405 -35.049 -37.516  1.00  0.80           H  
ATOM   4367 1HB  PRO A 287      24.978 -36.493 -38.244  1.00  0.80           H  
ATOM   4368 2HB  PRO A 287      23.352 -37.119 -38.205  1.00  0.80           H  
ATOM   4369 1HG  PRO A 287      24.461 -36.522 -40.543  1.00  0.80           H  
ATOM   4370 2HG  PRO A 287      22.748 -36.207 -40.299  1.00  0.80           H  
ATOM   4371 1HD  PRO A 287      25.111 -34.270 -40.264  1.00  0.80           H  
ATOM   4372 2HD  PRO A 287      23.426 -34.057 -40.887  1.00  0.80           H  
ATOM   4373  N   PRO A 288      23.897 -35.166 -35.344  1.00  0.82           N  
ATOM   4374  CA  PRO A 288      24.570 -34.942 -34.098  1.00  0.82           C  
ATOM   4375  C   PRO A 288      25.908 -35.621 -34.119  1.00  0.82           C  
ATOM   4376  O   PRO A 288      26.082 -36.672 -34.734  1.00  0.82           O  
ATOM   4377  CB  PRO A 288      23.621 -35.579 -33.074  1.00  0.82           C  
ATOM   4378  CG  PRO A 288      22.793 -36.574 -33.867  1.00  0.82           C  
ATOM   4379  CD  PRO A 288      22.667 -35.968 -35.246  1.00  0.82           C  
ATOM   4380  HA  PRO A 288      24.673 -33.862 -33.925  1.00  0.82           H  
ATOM   4381 1HB  PRO A 288      24.209 -36.064 -32.280  1.00  0.82           H  
ATOM   4382 2HB  PRO A 288      23.017 -34.805 -32.590  1.00  0.82           H  
ATOM   4383 1HG  PRO A 288      23.294 -37.554 -33.880  1.00  0.82           H  
ATOM   4384 2HG  PRO A 288      21.815 -36.723 -33.381  1.00  0.82           H  
ATOM   4385 1HD  PRO A 288      22.647 -36.776 -35.981  1.00  0.82           H  
ATOM   4386 2HD  PRO A 288      21.778 -35.323 -35.300  1.00  0.82           H  
ATOM   4387  N   GLY A 289      26.863 -34.996 -33.454  1.00  0.83           N  
ATOM   4388  CA  GLY A 289      28.200 -35.532 -33.347  1.00  0.83           C  
ATOM   4389  C   GLY A 289      29.082 -35.317 -34.586  1.00  0.83           C  
ATOM   4390  O   GLY A 289      30.279 -35.623 -34.538  1.00  0.83           O  
ATOM   4391  H   GLY A 289      26.647 -34.133 -32.978  1.00  0.83           H  
ATOM   4392 1HA  GLY A 289      28.684 -35.070 -32.489  1.00  0.83           H  
ATOM   4393 2HA  GLY A 289      28.127 -36.587 -33.122  1.00  0.83           H  
ATOM   4394  N   THR A 290      28.531 -34.762 -35.688  1.00  0.83           N  
ATOM   4395  CA  THR A 290      29.318 -34.572 -36.923  1.00  0.83           C  
ATOM   4396  C   THR A 290      30.401 -33.523 -36.834  1.00  0.83           C  
ATOM   4397  O   THR A 290      31.287 -33.491 -37.681  1.00  0.83           O  
ATOM   4398  CB  THR A 290      28.431 -34.248 -38.123  1.00  0.83           C  
ATOM   4399  OG1 THR A 290      27.628 -33.108 -37.823  1.00  0.83           O  
ATOM   4400  CG2 THR A 290      27.603 -35.402 -38.506  1.00  0.83           C  
ATOM   4401  H   THR A 290      27.534 -34.526 -35.712  1.00  0.83           H  
ATOM   4402  HA  THR A 290      29.815 -35.498 -37.164  1.00  0.83           H  
ATOM   4403  HB  THR A 290      29.067 -34.007 -38.954  1.00  0.83           H  
ATOM   4404  HG1 THR A 290      26.827 -33.412 -37.344  1.00  0.83           H  
ATOM   4405 1HG2 THR A 290      27.003 -35.150 -39.367  1.00  0.83           H  
ATOM   4406 2HG2 THR A 290      28.249 -36.211 -38.750  1.00  0.83           H  
ATOM   4407 3HG2 THR A 290      26.974 -35.676 -37.679  1.00  0.83           H  
ATOM   4408  N   GLY A 291      30.359 -32.691 -35.800  1.00  0.83           N  
ATOM   4409  CA  GLY A 291      31.370 -31.665 -35.622  1.00  0.83           C  
ATOM   4410  C   GLY A 291      30.833 -30.247 -35.561  1.00  0.83           C  
ATOM   4411  O   GLY A 291      31.613 -29.321 -35.397  1.00  0.83           O  
ATOM   4412  H   GLY A 291      29.609 -32.792 -35.135  1.00  0.83           H  
ATOM   4413 1HA  GLY A 291      31.913 -31.874 -34.701  1.00  0.83           H  
ATOM   4414 2HA  GLY A 291      32.104 -31.737 -36.418  1.00  0.83           H  
ATOM   4415  N   LYS A 292      29.515 -30.050 -35.612  1.00  0.82           N  
ATOM   4416  CA  LYS A 292      29.001 -28.677 -35.531  1.00  0.82           C  
ATOM   4417  C   LYS A 292      29.529 -28.002 -34.277  1.00  0.82           C  
ATOM   4418  O   LYS A 292      30.154 -26.945 -34.334  1.00  0.82           O  
ATOM   4419  CB  LYS A 292      27.475 -28.632 -35.420  1.00  0.82           C  
ATOM   4420  CG  LYS A 292      26.708 -29.228 -36.543  1.00  0.82           C  
ATOM   4421  CD  LYS A 292      25.258 -29.000 -36.370  1.00  0.82           C  
ATOM   4422  CE  LYS A 292      24.633 -29.669 -35.161  1.00  0.82           C  
ATOM   4423  NZ  LYS A 292      24.566 -31.120 -35.307  1.00  0.82           N  
ATOM   4424  H   LYS A 292      28.887 -30.829 -35.749  1.00  0.82           H  
ATOM   4425  HA  LYS A 292      29.337 -28.113 -36.400  1.00  0.82           H  
ATOM   4426 1HB  LYS A 292      27.156 -29.131 -34.507  1.00  0.82           H  
ATOM   4427 2HB  LYS A 292      27.163 -27.590 -35.340  1.00  0.82           H  
ATOM   4428 1HG  LYS A 292      26.961 -28.736 -37.451  1.00  0.82           H  
ATOM   4429 2HG  LYS A 292      26.915 -30.297 -36.644  1.00  0.82           H  
ATOM   4430 1HD  LYS A 292      25.033 -27.945 -36.383  1.00  0.82           H  
ATOM   4431 2HD  LYS A 292      24.775 -29.448 -37.216  1.00  0.82           H  
ATOM   4432 1HE  LYS A 292      25.167 -29.419 -34.247  1.00  0.82           H  
ATOM   4433 2HE  LYS A 292      23.653 -29.294 -35.080  1.00  0.82           H  
ATOM   4434 1HZ  LYS A 292      24.042 -31.515 -34.521  1.00  0.82           H  
ATOM   4435 2HZ  LYS A 292      24.068 -31.364 -36.166  1.00  0.82           H  
ATOM   4436 3HZ  LYS A 292      25.496 -31.492 -35.352  1.00  0.82           H  
ATOM   4437  N   THR A 293      29.285 -28.641 -33.136  1.00  0.83           N  
ATOM   4438  CA  THR A 293      29.667 -28.088 -31.848  1.00  0.83           C  
ATOM   4439  C   THR A 293      31.186 -27.915 -31.755  1.00  0.83           C  
ATOM   4440  O   THR A 293      31.667 -26.884 -31.287  1.00  0.83           O  
ATOM   4441  CB  THR A 293      29.179 -28.999 -30.703  1.00  0.83           C  
ATOM   4442  OG1 THR A 293      27.725 -29.114 -30.728  1.00  0.83           O  
ATOM   4443  CG2 THR A 293      29.626 -28.441 -29.382  1.00  0.83           C  
ATOM   4444  H   THR A 293      28.795 -29.519 -33.161  1.00  0.83           H  
ATOM   4445  HA  THR A 293      29.206 -27.105 -31.740  1.00  0.83           H  
ATOM   4446  HB  THR A 293      29.610 -29.989 -30.831  1.00  0.83           H  
ATOM   4447  HG1 THR A 293      27.266 -28.320 -30.326  1.00  0.83           H  
ATOM   4448 1HG2 THR A 293      29.293 -29.095 -28.579  1.00  0.83           H  
ATOM   4449 2HG2 THR A 293      30.708 -28.378 -29.379  1.00  0.83           H  
ATOM   4450 3HG2 THR A 293      29.199 -27.448 -29.242  1.00  0.83           H  
ATOM   4451  N   MET A 294      31.957 -28.917 -32.191  1.00  0.83           N  
ATOM   4452  CA  MET A 294      33.409 -28.783 -32.106  1.00  0.83           C  
ATOM   4453  C   MET A 294      33.947 -27.664 -32.985  1.00  0.83           C  
ATOM   4454  O   MET A 294      34.855 -26.937 -32.587  1.00  0.83           O  
ATOM   4455  CB  MET A 294      34.105 -30.088 -32.440  1.00  0.83           C  
ATOM   4456  CG  MET A 294      33.990 -31.130 -31.389  1.00  0.83           C  
ATOM   4457  SD  MET A 294      34.710 -30.535 -29.844  1.00  0.83           S  
ATOM   4458  CE  MET A 294      36.423 -30.275 -30.366  1.00  0.83           C  
ATOM   4459  H   MET A 294      31.537 -29.744 -32.585  1.00  0.83           H  
ATOM   4460  HA  MET A 294      33.659 -28.531 -31.077  1.00  0.83           H  
ATOM   4461 1HB  MET A 294      33.720 -30.483 -33.380  1.00  0.83           H  
ATOM   4462 2HB  MET A 294      35.166 -29.900 -32.564  1.00  0.83           H  
ATOM   4463 1HG  MET A 294      32.942 -31.375 -31.218  1.00  0.83           H  
ATOM   4464 2HG  MET A 294      34.517 -32.034 -31.698  1.00  0.83           H  
ATOM   4465 1HE  MET A 294      37.009 -29.916 -29.521  1.00  0.83           H  
ATOM   4466 2HE  MET A 294      36.845 -31.217 -30.727  1.00  0.83           H  
ATOM   4467 3HE  MET A 294      36.454 -29.535 -31.170  1.00  0.83           H  
ATOM   4468  N   LEU A 295      33.374 -27.479 -34.166  1.00  0.84           N  
ATOM   4469  CA  LEU A 295      33.813 -26.357 -34.972  1.00  0.84           C  
ATOM   4470  C   LEU A 295      33.573 -25.075 -34.229  1.00  0.84           C  
ATOM   4471  O   LEU A 295      34.451 -24.204 -34.191  1.00  0.84           O  
ATOM   4472  CB  LEU A 295      33.006 -26.309 -36.270  1.00  0.84           C  
ATOM   4473  CG  LEU A 295      33.278 -27.332 -37.326  1.00  0.84           C  
ATOM   4474  CD1 LEU A 295      32.181 -27.295 -38.321  1.00  0.84           C  
ATOM   4475  CD2 LEU A 295      34.524 -26.986 -38.035  1.00  0.84           C  
ATOM   4476  H   LEU A 295      32.639 -28.094 -34.501  1.00  0.84           H  
ATOM   4477  HA  LEU A 295      34.868 -26.446 -35.182  1.00  0.84           H  
ATOM   4478 1HB  LEU A 295      31.946 -26.362 -36.031  1.00  0.84           H  
ATOM   4479 2HB  LEU A 295      33.200 -25.385 -36.700  1.00  0.84           H  
ATOM   4480  HG  LEU A 295      33.349 -28.323 -36.883  1.00  0.84           H  
ATOM   4481 1HD1 LEU A 295      32.371 -28.025 -39.096  1.00  0.84           H  
ATOM   4482 2HD1 LEU A 295      31.259 -27.533 -37.805  1.00  0.84           H  
ATOM   4483 3HD1 LEU A 295      32.108 -26.307 -38.769  1.00  0.84           H  
ATOM   4484 1HD2 LEU A 295      34.677 -27.725 -38.810  1.00  0.84           H  
ATOM   4485 2HD2 LEU A 295      34.421 -26.001 -38.483  1.00  0.84           H  
ATOM   4486 3HD2 LEU A 295      35.358 -26.982 -37.350  1.00  0.84           H  
ATOM   4487  N   LEU A 296      32.424 -24.969 -33.584  1.00  0.85           N  
ATOM   4488  CA  LEU A 296      32.093 -23.763 -32.866  1.00  0.85           C  
ATOM   4489  C   LEU A 296      32.971 -23.560 -31.643  1.00  0.85           C  
ATOM   4490  O   LEU A 296      33.379 -22.437 -31.348  1.00  0.85           O  
ATOM   4491  CB  LEU A 296      30.626 -23.811 -32.513  1.00  0.85           C  
ATOM   4492  CG  LEU A 296      29.783 -23.760 -33.741  1.00  0.85           C  
ATOM   4493  CD1 LEU A 296      28.298 -23.818 -33.380  1.00  0.85           C  
ATOM   4494  CD2 LEU A 296      30.188 -22.586 -34.524  1.00  0.85           C  
ATOM   4495  H   LEU A 296      31.739 -25.727 -33.644  1.00  0.85           H  
ATOM   4496  HA  LEU A 296      32.255 -22.922 -33.535  1.00  0.85           H  
ATOM   4497 1HB  LEU A 296      30.422 -24.751 -32.007  1.00  0.85           H  
ATOM   4498 2HB  LEU A 296      30.379 -23.015 -31.856  1.00  0.85           H  
ATOM   4499  HG  LEU A 296      29.992 -24.621 -34.335  1.00  0.85           H  
ATOM   4500 1HD1 LEU A 296      27.711 -23.811 -34.286  1.00  0.85           H  
ATOM   4501 2HD1 LEU A 296      28.091 -24.737 -32.826  1.00  0.85           H  
ATOM   4502 3HD1 LEU A 296      28.028 -22.961 -32.773  1.00  0.85           H  
ATOM   4503 1HD2 LEU A 296      29.624 -22.561 -35.439  1.00  0.85           H  
ATOM   4504 2HD2 LEU A 296      30.001 -21.718 -33.948  1.00  0.85           H  
ATOM   4505 3HD2 LEU A 296      31.244 -22.643 -34.757  1.00  0.85           H  
ATOM   4506  N   ARG A 297      33.312 -24.644 -30.952  1.00  0.88           N  
ATOM   4507  CA  ARG A 297      34.187 -24.534 -29.795  1.00  0.88           C  
ATOM   4508  C   ARG A 297      35.572 -24.073 -30.230  1.00  0.88           C  
ATOM   4509  O   ARG A 297      36.219 -23.269 -29.545  1.00  0.88           O  
ATOM   4510  CB  ARG A 297      34.270 -25.850 -29.046  1.00  0.88           C  
ATOM   4511  CG  ARG A 297      33.019 -26.228 -28.281  1.00  0.88           C  
ATOM   4512  CD  ARG A 297      33.138 -27.568 -27.675  1.00  0.88           C  
ATOM   4513  NE  ARG A 297      31.969 -27.906 -26.880  1.00  0.88           N  
ATOM   4514  CZ  ARG A 297      31.685 -29.138 -26.417  1.00  0.88           C  
ATOM   4515  NH1 ARG A 297      32.486 -30.143 -26.683  1.00  0.88           N  
ATOM   4516  NH2 ARG A 297      30.596 -29.336 -25.695  1.00  0.88           N  
ATOM   4517  H   ARG A 297      32.931 -25.549 -31.218  1.00  0.88           H  
ATOM   4518  HA  ARG A 297      33.769 -23.790 -29.121  1.00  0.88           H  
ATOM   4519 1HB  ARG A 297      34.503 -26.657 -29.743  1.00  0.88           H  
ATOM   4520 2HB  ARG A 297      35.064 -25.797 -28.320  1.00  0.88           H  
ATOM   4521 1HG  ARG A 297      32.853 -25.505 -27.484  1.00  0.88           H  
ATOM   4522 2HG  ARG A 297      32.167 -26.223 -28.951  1.00  0.88           H  
ATOM   4523 1HD  ARG A 297      33.228 -28.302 -28.469  1.00  0.88           H  
ATOM   4524 2HD  ARG A 297      34.017 -27.613 -27.036  1.00  0.88           H  
ATOM   4525  HE  ARG A 297      31.325 -27.159 -26.654  1.00  0.88           H  
ATOM   4526 1HH1 ARG A 297      33.318 -29.992 -27.239  1.00  0.88           H  
ATOM   4527 2HH1 ARG A 297      32.272 -31.066 -26.336  1.00  0.88           H  
ATOM   4528 1HH2 ARG A 297      29.978 -28.562 -25.490  1.00  0.88           H  
ATOM   4529 2HH2 ARG A 297      30.382 -30.259 -25.347  1.00  0.88           H  
ATOM   4530  N   VAL A 298      36.024 -24.525 -31.396  1.00  0.91           N  
ATOM   4531  CA  VAL A 298      37.314 -24.071 -31.859  1.00  0.91           C  
ATOM   4532  C   VAL A 298      37.273 -22.597 -32.179  1.00  0.91           C  
ATOM   4533  O   VAL A 298      38.189 -21.867 -31.799  1.00  0.91           O  
ATOM   4534  CB  VAL A 298      37.814 -24.796 -33.078  1.00  0.91           C  
ATOM   4535  CG1 VAL A 298      39.043 -24.088 -33.480  1.00  0.91           C  
ATOM   4536  CG2 VAL A 298      38.097 -26.226 -32.769  1.00  0.91           C  
ATOM   4537  H   VAL A 298      35.487 -25.205 -31.939  1.00  0.91           H  
ATOM   4538  HA  VAL A 298      38.035 -24.217 -31.070  1.00  0.91           H  
ATOM   4539  HB  VAL A 298      37.079 -24.732 -33.883  1.00  0.91           H  
ATOM   4540 1HG1 VAL A 298      39.444 -24.534 -34.310  1.00  0.91           H  
ATOM   4541 2HG1 VAL A 298      38.812 -23.053 -33.702  1.00  0.91           H  
ATOM   4542 3HG1 VAL A 298      39.758 -24.131 -32.672  1.00  0.91           H  
ATOM   4543 1HG2 VAL A 298      38.475 -26.720 -33.650  1.00  0.91           H  
ATOM   4544 2HG2 VAL A 298      38.822 -26.271 -32.008  1.00  0.91           H  
ATOM   4545 3HG2 VAL A 298      37.204 -26.724 -32.442  1.00  0.91           H  
ATOM   4546  N   VAL A 299      36.201 -22.148 -32.845  1.00  0.95           N  
ATOM   4547  CA  VAL A 299      36.032 -20.734 -33.166  1.00  0.95           C  
ATOM   4548  C   VAL A 299      36.010 -19.898 -31.896  1.00  0.95           C  
ATOM   4549  O   VAL A 299      36.634 -18.828 -31.805  1.00  0.95           O  
ATOM   4550  CB  VAL A 299      34.683 -20.470 -33.855  1.00  0.95           C  
ATOM   4551  CG1 VAL A 299      34.486 -19.011 -33.915  1.00  0.95           C  
ATOM   4552  CG2 VAL A 299      34.617 -21.058 -35.262  1.00  0.95           C  
ATOM   4553  H   VAL A 299      35.491 -22.818 -33.149  1.00  0.95           H  
ATOM   4554  HA  VAL A 299      36.853 -20.416 -33.809  1.00  0.95           H  
ATOM   4555  HB  VAL A 299      33.900 -20.895 -33.243  1.00  0.95           H  
ATOM   4556 1HG1 VAL A 299      33.529 -18.806 -34.325  1.00  0.95           H  
ATOM   4557 2HG1 VAL A 299      34.540 -18.621 -32.917  1.00  0.95           H  
ATOM   4558 3HG1 VAL A 299      35.267 -18.554 -34.524  1.00  0.95           H  
ATOM   4559 1HG2 VAL A 299      33.645 -20.849 -35.694  1.00  0.95           H  
ATOM   4560 2HG2 VAL A 299      35.389 -20.613 -35.881  1.00  0.95           H  
ATOM   4561 3HG2 VAL A 299      34.765 -22.119 -35.225  1.00  0.95           H  
ATOM   4562  N   ALA A 300      35.284 -20.399 -30.895  1.00  0.99           N  
ATOM   4563  CA  ALA A 300      35.145 -19.711 -29.632  1.00  0.99           C  
ATOM   4564  C   ALA A 300      36.499 -19.446 -29.004  1.00  0.99           C  
ATOM   4565  O   ALA A 300      36.759 -18.352 -28.506  1.00  0.99           O  
ATOM   4566  CB  ALA A 300      34.309 -20.563 -28.691  1.00  0.99           C  
ATOM   4567  H   ALA A 300      34.782 -21.276 -31.029  1.00  0.99           H  
ATOM   4568  HA  ALA A 300      34.653 -18.757 -29.811  1.00  0.99           H  
ATOM   4569 1HB  ALA A 300      34.189 -20.069 -27.757  1.00  0.99           H  
ATOM   4570 2HB  ALA A 300      33.338 -20.757 -29.126  1.00  0.99           H  
ATOM   4571 3HB  ALA A 300      34.812 -21.503 -28.524  1.00  0.99           H  
ATOM   4572  N   ASN A 301      37.401 -20.410 -29.101  1.00  1.02           N  
ATOM   4573  CA  ASN A 301      38.713 -20.216 -28.526  1.00  1.02           C  
ATOM   4574  C   ASN A 301      39.659 -19.446 -29.454  1.00  1.02           C  
ATOM   4575  O   ASN A 301      40.336 -18.503 -29.038  1.00  1.02           O  
ATOM   4576  CB  ASN A 301      39.300 -21.573 -28.205  1.00  1.02           C  
ATOM   4577  CG  ASN A 301      38.657 -22.265 -27.037  1.00  1.02           C  
ATOM   4578  OD1 ASN A 301      38.945 -21.935 -25.880  1.00  1.02           O  
ATOM   4579  ND2 ASN A 301      37.798 -23.211 -27.305  1.00  1.02           N  
ATOM   4580  H   ASN A 301      37.147 -21.307 -29.521  1.00  1.02           H  
ATOM   4581  HA  ASN A 301      38.605 -19.639 -27.608  1.00  1.02           H  
ATOM   4582 1HB  ASN A 301      39.208 -22.221 -29.087  1.00  1.02           H  
ATOM   4583 2HB  ASN A 301      40.332 -21.456 -28.011  1.00  1.02           H  
ATOM   4584 1HD2 ASN A 301      37.339 -23.699 -26.563  1.00  1.02           H  
ATOM   4585 2HD2 ASN A 301      37.570 -23.431 -28.271  1.00  1.02           H  
ATOM   4586  N   THR A 302      39.642 -19.793 -30.729  1.00  1.03           N  
ATOM   4587  CA  THR A 302      40.559 -19.260 -31.720  1.00  1.03           C  
ATOM   4588  C   THR A 302      40.420 -17.773 -31.959  1.00  1.03           C  
ATOM   4589  O   THR A 302      41.417 -17.062 -32.097  1.00  1.03           O  
ATOM   4590  CB  THR A 302      40.370 -19.989 -33.054  1.00  1.03           C  
ATOM   4591  OG1 THR A 302      40.650 -21.375 -32.872  1.00  1.03           O  
ATOM   4592  CG2 THR A 302      41.297 -19.415 -34.084  1.00  1.03           C  
ATOM   4593  H   THR A 302      39.008 -20.519 -31.028  1.00  1.03           H  
ATOM   4594  HA  THR A 302      41.573 -19.448 -31.370  1.00  1.03           H  
ATOM   4595  HB  THR A 302      39.336 -19.879 -33.390  1.00  1.03           H  
ATOM   4596  HG1 THR A 302      39.955 -21.755 -32.280  1.00  1.03           H  
ATOM   4597 1HG2 THR A 302      41.164 -19.928 -35.017  1.00  1.03           H  
ATOM   4598 2HG2 THR A 302      41.073 -18.357 -34.223  1.00  1.03           H  
ATOM   4599 3HG2 THR A 302      42.325 -19.529 -33.749  1.00  1.03           H  
ATOM   4600  N   SER A 303      39.187 -17.295 -32.042  1.00  1.02           N  
ATOM   4601  CA  SER A 303      38.950 -15.894 -32.327  1.00  1.02           C  
ATOM   4602  C   SER A 303      39.402 -14.937 -31.231  1.00  1.02           C  
ATOM   4603  O   SER A 303      39.518 -13.732 -31.485  1.00  1.02           O  
ATOM   4604  CB  SER A 303      37.471 -15.668 -32.495  1.00  1.02           C  
ATOM   4605  OG  SER A 303      36.821 -15.844 -31.255  1.00  1.02           O  
ATOM   4606  H   SER A 303      38.386 -17.919 -31.923  1.00  1.02           H  
ATOM   4607  HA  SER A 303      39.474 -15.648 -33.246  1.00  1.02           H  
ATOM   4608 1HB  SER A 303      37.305 -14.660 -32.858  1.00  1.02           H  
ATOM   4609 2HB  SER A 303      37.062 -16.362 -33.229  1.00  1.02           H  
ATOM   4610  HG  SER A 303      36.792 -16.817 -31.116  1.00  1.02           H  
ATOM   4611  N   ASN A 304      39.547 -15.424 -29.991  1.00  0.99           N  
ATOM   4612  CA  ASN A 304      39.866 -14.575 -28.839  1.00  0.99           C  
ATOM   4613  C   ASN A 304      38.806 -13.466 -28.645  1.00  0.99           C  
ATOM   4614  O   ASN A 304      39.090 -12.438 -28.027  1.00  0.99           O  
ATOM   4615  CB  ASN A 304      41.255 -13.972 -28.930  1.00  0.99           C  
ATOM   4616  CG  ASN A 304      42.361 -15.001 -28.850  1.00  0.99           C  
ATOM   4617  OD1 ASN A 304      42.288 -15.958 -28.070  1.00  0.99           O  
ATOM   4618  ND2 ASN A 304      43.388 -14.820 -29.647  1.00  0.99           N  
ATOM   4619  H   ASN A 304      39.496 -16.432 -29.833  1.00  0.99           H  
ATOM   4620  HA  ASN A 304      39.823 -15.202 -27.942  1.00  0.99           H  
ATOM   4621 1HB  ASN A 304      41.363 -13.407 -29.855  1.00  0.99           H  
ATOM   4622 2HB  ASN A 304      41.382 -13.266 -28.110  1.00  0.99           H  
ATOM   4623 1HD2 ASN A 304      44.146 -15.473 -29.641  1.00  0.99           H  
ATOM   4624 2HD2 ASN A 304      43.410 -14.036 -30.270  1.00  0.99           H  
ATOM   4625  N   ALA A 305      37.601 -13.677 -29.182  1.00  0.94           N  
ATOM   4626  CA  ALA A 305      36.487 -12.745 -29.073  1.00  0.94           C  
ATOM   4627  C   ALA A 305      35.713 -13.026 -27.796  1.00  0.94           C  
ATOM   4628  O   ALA A 305      35.833 -14.112 -27.238  1.00  0.94           O  
ATOM   4629  CB  ALA A 305      35.603 -12.871 -30.306  1.00  0.94           C  
ATOM   4630  H   ALA A 305      37.439 -14.530 -29.722  1.00  0.94           H  
ATOM   4631  HA  ALA A 305      36.880 -11.728 -29.017  1.00  0.94           H  
ATOM   4632 1HB  ALA A 305      34.804 -12.183 -30.257  1.00  0.94           H  
ATOM   4633 2HB  ALA A 305      36.196 -12.662 -31.194  1.00  0.94           H  
ATOM   4634 3HB  ALA A 305      35.213 -13.884 -30.359  1.00  0.94           H  
ATOM   4635  N   HIS A 306      34.923 -12.080 -27.296  1.00  0.89           N  
ATOM   4636  CA  HIS A 306      34.084 -12.456 -26.154  1.00  0.89           C  
ATOM   4637  C   HIS A 306      33.193 -13.608 -26.559  1.00  0.89           C  
ATOM   4638  O   HIS A 306      32.492 -13.518 -27.560  1.00  0.89           O  
ATOM   4639  CB  HIS A 306      33.211 -11.296 -25.653  1.00  0.89           C  
ATOM   4640  CG  HIS A 306      32.247 -11.641 -24.480  1.00  0.89           C  
ATOM   4641  ND1 HIS A 306      31.124 -10.892 -24.207  1.00  0.89           N  
ATOM   4642  CD2 HIS A 306      32.259 -12.625 -23.549  1.00  0.89           C  
ATOM   4643  CE1 HIS A 306      30.510 -11.383 -23.148  1.00  0.89           C  
ATOM   4644  NE2 HIS A 306      31.174 -12.432 -22.736  1.00  0.89           N  
ATOM   4645  H   HIS A 306      34.846 -11.157 -27.734  1.00  0.89           H  
ATOM   4646  HA  HIS A 306      34.716 -12.785 -25.326  1.00  0.89           H  
ATOM   4647 1HB  HIS A 306      33.858 -10.477 -25.337  1.00  0.89           H  
ATOM   4648 2HB  HIS A 306      32.637 -10.925 -26.434  1.00  0.89           H  
ATOM   4649  HD2 HIS A 306      32.997 -13.414 -23.437  1.00  0.89           H  
ATOM   4650  HE1 HIS A 306      29.607 -10.989 -22.699  1.00  0.89           H  
ATOM   4651  HE2 HIS A 306      30.943 -13.014 -21.946  1.00  0.89           H  
ATOM   4652  N   VAL A 307      33.208 -14.687 -25.800  1.00  0.85           N  
ATOM   4653  CA  VAL A 307      32.351 -15.808 -26.129  1.00  0.85           C  
ATOM   4654  C   VAL A 307      31.172 -15.937 -25.206  1.00  0.85           C  
ATOM   4655  O   VAL A 307      31.318 -16.035 -23.987  1.00  0.85           O  
ATOM   4656  CB  VAL A 307      33.128 -17.120 -26.101  1.00  0.85           C  
ATOM   4657  CG1 VAL A 307      32.177 -18.274 -26.333  1.00  0.85           C  
ATOM   4658  CG2 VAL A 307      34.175 -17.072 -27.178  1.00  0.85           C  
ATOM   4659  H   VAL A 307      33.822 -14.726 -25.000  1.00  0.85           H  
ATOM   4660  HA  VAL A 307      31.968 -15.664 -27.141  1.00  0.85           H  
ATOM   4661  HB  VAL A 307      33.600 -17.251 -25.130  1.00  0.85           H  
ATOM   4662 1HG1 VAL A 307      32.715 -19.207 -26.319  1.00  0.85           H  
ATOM   4663 2HG1 VAL A 307      31.424 -18.292 -25.548  1.00  0.85           H  
ATOM   4664 3HG1 VAL A 307      31.698 -18.148 -27.267  1.00  0.85           H  
ATOM   4665 1HG2 VAL A 307      34.726 -17.985 -27.155  1.00  0.85           H  
ATOM   4666 2HG2 VAL A 307      33.710 -16.941 -28.154  1.00  0.85           H  
ATOM   4667 3HG2 VAL A 307      34.848 -16.258 -26.995  1.00  0.85           H  
ATOM   4668  N   LEU A 308      29.998 -15.966 -25.814  1.00  0.82           N  
ATOM   4669  CA  LEU A 308      28.779 -16.129 -25.069  1.00  0.82           C  
ATOM   4670  C   LEU A 308      28.121 -17.393 -25.580  1.00  0.82           C  
ATOM   4671  O   LEU A 308      28.125 -17.623 -26.791  1.00  0.82           O  
ATOM   4672  CB  LEU A 308      27.865 -14.950 -25.328  1.00  0.82           C  
ATOM   4673  CG  LEU A 308      28.463 -13.599 -25.073  1.00  0.82           C  
ATOM   4674  CD1 LEU A 308      29.200 -13.114 -26.341  1.00  0.82           C  
ATOM   4675  CD2 LEU A 308      27.393 -12.650 -24.700  1.00  0.82           C  
ATOM   4676  H   LEU A 308      29.959 -15.841 -26.827  1.00  0.82           H  
ATOM   4677  HA  LEU A 308      28.996 -16.231 -24.008  1.00  0.82           H  
ATOM   4678 1HB  LEU A 308      27.509 -14.982 -26.352  1.00  0.82           H  
ATOM   4679 2HB  LEU A 308      27.034 -15.055 -24.670  1.00  0.82           H  
ATOM   4680  HG  LEU A 308      29.183 -13.674 -24.269  1.00  0.82           H  
ATOM   4681 1HD1 LEU A 308      29.633 -12.143 -26.152  1.00  0.82           H  
ATOM   4682 2HD1 LEU A 308      29.986 -13.802 -26.612  1.00  0.82           H  
ATOM   4683 3HD1 LEU A 308      28.502 -13.041 -27.164  1.00  0.82           H  
ATOM   4684 1HD2 LEU A 308      27.827 -11.676 -24.518  1.00  0.82           H  
ATOM   4685 2HD2 LEU A 308      26.697 -12.589 -25.516  1.00  0.82           H  
ATOM   4686 3HD2 LEU A 308      26.880 -12.992 -23.806  1.00  0.82           H  
ATOM   4687  N   THR A 309      27.540 -18.189 -24.693  1.00  0.81           N  
ATOM   4688  CA  THR A 309      26.883 -19.397 -25.169  1.00  0.81           C  
ATOM   4689  C   THR A 309      25.479 -19.572 -24.637  1.00  0.81           C  
ATOM   4690  O   THR A 309      25.214 -19.439 -23.440  1.00  0.81           O  
ATOM   4691  CB  THR A 309      27.706 -20.666 -24.826  1.00  0.81           C  
ATOM   4692  OG1 THR A 309      29.008 -20.570 -25.421  1.00  0.81           O  
ATOM   4693  CG2 THR A 309      26.995 -21.929 -25.380  1.00  0.81           C  
ATOM   4694  H   THR A 309      27.563 -17.967 -23.708  1.00  0.81           H  
ATOM   4695  HA  THR A 309      26.809 -19.341 -26.251  1.00  0.81           H  
ATOM   4696  HB  THR A 309      27.812 -20.756 -23.748  1.00  0.81           H  
ATOM   4697  HG1 THR A 309      28.916 -20.414 -26.366  1.00  0.81           H  
ATOM   4698 1HG2 THR A 309      27.586 -22.810 -25.145  1.00  0.81           H  
ATOM   4699 2HG2 THR A 309      26.015 -22.039 -24.931  1.00  0.81           H  
ATOM   4700 3HG2 THR A 309      26.887 -21.844 -26.465  1.00  0.81           H  
ATOM   4701  N   ILE A 310      24.602 -19.922 -25.555  1.00  0.82           N  
ATOM   4702  CA  ILE A 310      23.240 -20.293 -25.292  1.00  0.82           C  
ATOM   4703  C   ILE A 310      23.054 -21.753 -25.654  1.00  0.82           C  
ATOM   4704  O   ILE A 310      23.434 -22.188 -26.739  1.00  0.82           O  
ATOM   4705  CB  ILE A 310      22.249 -19.441 -26.106  1.00  0.82           C  
ATOM   4706  CG1 ILE A 310      22.343 -17.980 -25.725  1.00  0.82           C  
ATOM   4707  CG2 ILE A 310      20.849 -19.961 -25.887  1.00  0.82           C  
ATOM   4708  CD1 ILE A 310      21.621 -17.063 -26.686  1.00  0.82           C  
ATOM   4709  H   ILE A 310      24.920 -19.948 -26.518  1.00  0.82           H  
ATOM   4710  HA  ILE A 310      23.031 -20.165 -24.229  1.00  0.82           H  
ATOM   4711  HB  ILE A 310      22.493 -19.506 -27.149  1.00  0.82           H  
ATOM   4712 1HG1 ILE A 310      21.887 -17.867 -24.742  1.00  0.82           H  
ATOM   4713 2HG1 ILE A 310      23.386 -17.679 -25.662  1.00  0.82           H  
ATOM   4714 1HG2 ILE A 310      20.143 -19.372 -26.467  1.00  0.82           H  
ATOM   4715 2HG2 ILE A 310      20.794 -20.997 -26.198  1.00  0.82           H  
ATOM   4716 3HG2 ILE A 310      20.606 -19.893 -24.831  1.00  0.82           H  
ATOM   4717 1HD1 ILE A 310      21.685 -16.039 -26.345  1.00  0.82           H  
ATOM   4718 2HD1 ILE A 310      22.063 -17.133 -27.660  1.00  0.82           H  
ATOM   4719 3HD1 ILE A 310      20.602 -17.354 -26.741  1.00  0.82           H  
ATOM   4720  N   ASN A 311      22.503 -22.506 -24.729  1.00  0.84           N  
ATOM   4721  CA  ASN A 311      22.177 -23.901 -24.960  1.00  0.84           C  
ATOM   4722  C   ASN A 311      20.683 -23.947 -24.763  1.00  0.84           C  
ATOM   4723  O   ASN A 311      20.220 -23.739 -23.646  1.00  0.84           O  
ATOM   4724  CB  ASN A 311      22.905 -24.831 -24.004  1.00  0.84           C  
ATOM   4725  CG  ASN A 311      24.426 -24.830 -24.166  1.00  0.84           C  
ATOM   4726  OD1 ASN A 311      24.955 -25.246 -25.201  1.00  0.84           O  
ATOM   4727  ND2 ASN A 311      25.126 -24.386 -23.149  1.00  0.84           N  
ATOM   4728  H   ASN A 311      22.267 -22.086 -23.841  1.00  0.84           H  
ATOM   4729  HA  ASN A 311      22.392 -24.181 -25.995  1.00  0.84           H  
ATOM   4730 1HB  ASN A 311      22.664 -24.554 -22.978  1.00  0.84           H  
ATOM   4731 2HB  ASN A 311      22.539 -25.849 -24.158  1.00  0.84           H  
ATOM   4732 1HD2 ASN A 311      26.127 -24.385 -23.188  1.00  0.84           H  
ATOM   4733 2HD2 ASN A 311      24.664 -24.061 -22.324  1.00  0.84           H  
ATOM   4734  N   GLY A 312      19.925 -24.176 -25.824  1.00  0.87           N  
ATOM   4735  CA  GLY A 312      18.474 -24.040 -25.727  1.00  0.87           C  
ATOM   4736  C   GLY A 312      17.806 -24.566 -24.457  1.00  0.87           C  
ATOM   4737  O   GLY A 312      17.217 -23.771 -23.722  1.00  0.87           O  
ATOM   4738  H   GLY A 312      20.353 -24.367 -26.739  1.00  0.87           H  
ATOM   4739 1HA  GLY A 312      18.251 -22.985 -25.777  1.00  0.87           H  
ATOM   4740 2HA  GLY A 312      18.016 -24.495 -26.605  1.00  0.87           H  
ATOM   4741  N   PRO A 313      17.976 -25.829 -24.071  1.00  0.90           N  
ATOM   4742  CA  PRO A 313      17.387 -26.430 -22.885  1.00  0.90           C  
ATOM   4743  C   PRO A 313      17.731 -25.712 -21.570  1.00  0.90           C  
ATOM   4744  O   PRO A 313      17.052 -25.919 -20.566  1.00  0.90           O  
ATOM   4745  CB  PRO A 313      17.970 -27.846 -22.918  1.00  0.90           C  
ATOM   4746  CG  PRO A 313      18.274 -28.094 -24.384  1.00  0.90           C  
ATOM   4747  CD  PRO A 313      18.744 -26.768 -24.905  1.00  0.90           C  
ATOM   4748  HA  PRO A 313      16.295 -26.464 -23.019  1.00  0.90           H  
ATOM   4749 1HB  PRO A 313      18.869 -27.892 -22.287  1.00  0.90           H  
ATOM   4750 2HB  PRO A 313      17.247 -28.562 -22.501  1.00  0.90           H  
ATOM   4751 1HG  PRO A 313      19.048 -28.876 -24.495  1.00  0.90           H  
ATOM   4752 2HG  PRO A 313      17.384 -28.458 -24.914  1.00  0.90           H  
ATOM   4753 1HD  PRO A 313      19.823 -26.676 -24.734  1.00  0.90           H  
ATOM   4754 2HD  PRO A 313      18.484 -26.680 -25.964  1.00  0.90           H  
ATOM   4755  N   SER A 314      18.801 -24.903 -21.548  1.00  0.95           N  
ATOM   4756  CA  SER A 314      19.196 -24.204 -20.333  1.00  0.95           C  
ATOM   4757  C   SER A 314      18.459 -22.872 -20.180  1.00  0.95           C  
ATOM   4758  O   SER A 314      18.481 -22.275 -19.100  1.00  0.95           O  
ATOM   4759  CB  SER A 314      20.696 -23.958 -20.300  1.00  0.95           C  
ATOM   4760  OG  SER A 314      21.088 -23.024 -21.266  1.00  0.95           O  
ATOM   4761  H   SER A 314      19.335 -24.718 -22.391  1.00  0.95           H  
ATOM   4762  HA  SER A 314      18.937 -24.831 -19.479  1.00  0.95           H  
ATOM   4763 1HB  SER A 314      20.988 -23.609 -19.312  1.00  0.95           H  
ATOM   4764 2HB  SER A 314      21.211 -24.899 -20.481  1.00  0.95           H  
ATOM   4765  HG  SER A 314      20.637 -23.297 -22.086  1.00  0.95           H  
ATOM   4766  N   ILE A 315      17.837 -22.382 -21.262  1.00  1.00           N  
ATOM   4767  CA  ILE A 315      17.122 -21.116 -21.170  1.00  1.00           C  
ATOM   4768  C   ILE A 315      15.635 -21.293 -21.433  1.00  1.00           C  
ATOM   4769  O   ILE A 315      14.829 -20.460 -21.008  1.00  1.00           O  
ATOM   4770  CB  ILE A 315      17.630 -20.053 -22.162  1.00  1.00           C  
ATOM   4771  CG1 ILE A 315      17.407 -20.472 -23.595  1.00  1.00           C  
ATOM   4772  CG2 ILE A 315      19.123 -19.823 -21.948  1.00  1.00           C  
ATOM   4773  CD1 ILE A 315      17.581 -19.357 -24.529  1.00  1.00           C  
ATOM   4774  H   ILE A 315      17.832 -22.907 -22.131  1.00  1.00           H  
ATOM   4775  HA  ILE A 315      17.240 -20.720 -20.164  1.00  1.00           H  
ATOM   4776  HB  ILE A 315      17.081 -19.139 -22.003  1.00  1.00           H  
ATOM   4777 1HG1 ILE A 315      18.116 -21.261 -23.848  1.00  1.00           H  
ATOM   4778 2HG1 ILE A 315      16.417 -20.842 -23.733  1.00  1.00           H  
ATOM   4779 1HG2 ILE A 315      19.480 -19.060 -22.638  1.00  1.00           H  
ATOM   4780 2HG2 ILE A 315      19.296 -19.500 -20.922  1.00  1.00           H  
ATOM   4781 3HG2 ILE A 315      19.661 -20.756 -22.130  1.00  1.00           H  
ATOM   4782 1HD1 ILE A 315      17.418 -19.713 -25.535  1.00  1.00           H  
ATOM   4783 2HD1 ILE A 315      16.855 -18.581 -24.293  1.00  1.00           H  
ATOM   4784 3HD1 ILE A 315      18.572 -18.949 -24.440  1.00  1.00           H  
ATOM   4785  N   VAL A 316      15.257 -22.400 -22.067  1.00  1.04           N  
ATOM   4786  CA  VAL A 316      13.861 -22.604 -22.379  1.00  1.04           C  
ATOM   4787  C   VAL A 316      13.106 -23.082 -21.156  1.00  1.04           C  
ATOM   4788  O   VAL A 316      13.417 -24.116 -20.563  1.00  1.04           O  
ATOM   4789  CB  VAL A 316      13.708 -23.568 -23.558  1.00  1.04           C  
ATOM   4790  CG1 VAL A 316      12.239 -23.863 -23.813  1.00  1.04           C  
ATOM   4791  CG2 VAL A 316      14.308 -22.912 -24.798  1.00  1.04           C  
ATOM   4792  H   VAL A 316      15.953 -23.063 -22.399  1.00  1.04           H  
ATOM   4793  HA  VAL A 316      13.443 -21.659 -22.699  1.00  1.04           H  
ATOM   4794  HB  VAL A 316      14.227 -24.503 -23.335  1.00  1.04           H  
ATOM   4795 1HG1 VAL A 316      12.149 -24.543 -24.663  1.00  1.04           H  
ATOM   4796 2HG1 VAL A 316      11.797 -24.324 -22.929  1.00  1.04           H  
ATOM   4797 3HG1 VAL A 316      11.714 -22.933 -24.036  1.00  1.04           H  
ATOM   4798 1HG2 VAL A 316      14.215 -23.587 -25.620  1.00  1.04           H  
ATOM   4799 2HG2 VAL A 316      13.776 -21.987 -25.017  1.00  1.04           H  
ATOM   4800 3HG2 VAL A 316      15.341 -22.690 -24.647  1.00  1.04           H  
ATOM   4801  N   SER A 317      12.092 -22.307 -20.804  1.00  1.08           N  
ATOM   4802  CA  SER A 317      11.280 -22.521 -19.619  1.00  1.08           C  
ATOM   4803  C   SER A 317       9.781 -22.489 -19.864  1.00  1.08           C  
ATOM   4804  O   SER A 317       9.306 -22.376 -20.992  1.00  1.08           O  
ATOM   4805  CB  SER A 317      11.623 -21.439 -18.595  1.00  1.08           C  
ATOM   4806  OG  SER A 317      10.939 -21.635 -17.384  1.00  1.08           O  
ATOM   4807  H   SER A 317      11.942 -21.464 -21.352  1.00  1.08           H  
ATOM   4808  HA  SER A 317      11.538 -23.497 -19.207  1.00  1.08           H  
ATOM   4809 1HB  SER A 317      12.697 -21.438 -18.410  1.00  1.08           H  
ATOM   4810 2HB  SER A 317      11.365 -20.458 -19.002  1.00  1.08           H  
ATOM   4811  HG  SER A 317      11.335 -20.973 -16.753  1.00  1.08           H  
ATOM   4812  N   LYS A 318       9.048 -22.602 -18.756  1.00  1.09           N  
ATOM   4813  CA  LYS A 318       7.599 -22.525 -18.718  1.00  1.09           C  
ATOM   4814  C   LYS A 318       7.214 -21.055 -18.646  1.00  1.09           C  
ATOM   4815  O   LYS A 318       6.101 -20.659 -19.000  1.00  1.09           O  
ATOM   4816  CB  LYS A 318       7.055 -23.276 -17.504  1.00  1.09           C  
ATOM   4817  CG  LYS A 318       7.277 -24.784 -17.549  1.00  1.09           C  
ATOM   4818  CD  LYS A 318       6.735 -25.467 -16.299  1.00  1.09           C  
ATOM   4819  CE  LYS A 318       6.965 -26.975 -16.346  1.00  1.09           C  
ATOM   4820  NZ  LYS A 318       6.481 -27.649 -15.110  1.00  1.09           N  
ATOM   4821  H   LYS A 318       9.557 -22.694 -17.892  1.00  1.09           H  
ATOM   4822  HA  LYS A 318       7.185 -22.951 -19.633  1.00  1.09           H  
ATOM   4823 1HB  LYS A 318       7.525 -22.888 -16.598  1.00  1.09           H  
ATOM   4824 2HB  LYS A 318       5.984 -23.094 -17.417  1.00  1.09           H  
ATOM   4825 1HG  LYS A 318       6.777 -25.197 -18.426  1.00  1.09           H  
ATOM   4826 2HG  LYS A 318       8.344 -24.988 -17.631  1.00  1.09           H  
ATOM   4827 1HD  LYS A 318       7.231 -25.059 -15.418  1.00  1.09           H  
ATOM   4828 2HD  LYS A 318       5.665 -25.276 -16.214  1.00  1.09           H  
ATOM   4829 1HE  LYS A 318       6.438 -27.390 -17.204  1.00  1.09           H  
ATOM   4830 2HE  LYS A 318       8.032 -27.169 -16.459  1.00  1.09           H  
ATOM   4831 1HZ  LYS A 318       6.651 -28.642 -15.178  1.00  1.09           H  
ATOM   4832 2HZ  LYS A 318       6.973 -27.278 -14.309  1.00  1.09           H  
ATOM   4833 3HZ  LYS A 318       5.490 -27.485 -15.002  1.00  1.09           H  
ATOM   4834  N   TYR A 319       8.174 -20.247 -18.195  1.00  1.07           N  
ATOM   4835  CA  TYR A 319       7.977 -18.811 -18.074  1.00  1.07           C  
ATOM   4836  C   TYR A 319       8.671 -18.136 -19.236  1.00  1.07           C  
ATOM   4837  O   TYR A 319       9.902 -18.032 -19.267  1.00  1.07           O  
ATOM   4838  CB  TYR A 319       8.563 -18.298 -16.765  1.00  1.07           C  
ATOM   4839  CG  TYR A 319       7.909 -18.868 -15.539  1.00  1.07           C  
ATOM   4840  CD1 TYR A 319       8.368 -20.072 -15.029  1.00  1.07           C  
ATOM   4841  CD2 TYR A 319       6.864 -18.202 -14.921  1.00  1.07           C  
ATOM   4842  CE1 TYR A 319       7.787 -20.611 -13.903  1.00  1.07           C  
ATOM   4843  CE2 TYR A 319       6.279 -18.741 -13.788  1.00  1.07           C  
ATOM   4844  CZ  TYR A 319       6.740 -19.941 -13.280  1.00  1.07           C  
ATOM   4845  OH  TYR A 319       6.163 -20.477 -12.151  1.00  1.07           O  
ATOM   4846  H   TYR A 319       9.066 -20.661 -17.913  1.00  1.07           H  
ATOM   4847  HA  TYR A 319       6.913 -18.580 -18.124  1.00  1.07           H  
ATOM   4848 1HB  TYR A 319       9.616 -18.555 -16.731  1.00  1.07           H  
ATOM   4849 2HB  TYR A 319       8.488 -17.212 -16.722  1.00  1.07           H  
ATOM   4850  HD1 TYR A 319       9.195 -20.589 -15.520  1.00  1.07           H  
ATOM   4851  HD2 TYR A 319       6.504 -17.255 -15.322  1.00  1.07           H  
ATOM   4852  HE1 TYR A 319       8.152 -21.556 -13.503  1.00  1.07           H  
ATOM   4853  HE2 TYR A 319       5.458 -18.219 -13.295  1.00  1.07           H  
ATOM   4854  HH  TYR A 319       6.627 -21.283 -11.907  1.00  1.07           H  
ATOM   4855  N   LEU A 320       7.892 -17.629 -20.184  1.00  1.02           N  
ATOM   4856  CA  LEU A 320       8.508 -17.013 -21.345  1.00  1.02           C  
ATOM   4857  C   LEU A 320       9.408 -15.850 -20.966  1.00  1.02           C  
ATOM   4858  O   LEU A 320      10.407 -15.609 -21.631  1.00  1.02           O  
ATOM   4859  CB  LEU A 320       7.426 -16.542 -22.311  1.00  1.02           C  
ATOM   4860  CG  LEU A 320       6.566 -15.395 -21.858  1.00  1.02           C  
ATOM   4861  CD1 LEU A 320       5.770 -14.935 -23.013  1.00  1.02           C  
ATOM   4862  CD2 LEU A 320       5.663 -15.861 -20.723  1.00  1.02           C  
ATOM   4863  H   LEU A 320       6.887 -17.724 -20.120  1.00  1.02           H  
ATOM   4864  HA  LEU A 320       9.111 -17.761 -21.852  1.00  1.02           H  
ATOM   4865 1HB  LEU A 320       7.906 -16.241 -23.248  1.00  1.02           H  
ATOM   4866 2HB  LEU A 320       6.770 -17.352 -22.513  1.00  1.02           H  
ATOM   4867  HG  LEU A 320       7.184 -14.561 -21.535  1.00  1.02           H  
ATOM   4868 1HD1 LEU A 320       5.138 -14.097 -22.719  1.00  1.02           H  
ATOM   4869 2HD1 LEU A 320       6.453 -14.619 -23.803  1.00  1.02           H  
ATOM   4870 3HD1 LEU A 320       5.150 -15.760 -23.358  1.00  1.02           H  
ATOM   4871 1HD2 LEU A 320       5.026 -15.034 -20.406  1.00  1.02           H  
ATOM   4872 2HD2 LEU A 320       5.041 -16.687 -21.072  1.00  1.02           H  
ATOM   4873 3HD2 LEU A 320       6.261 -16.194 -19.883  1.00  1.02           H  
ATOM   4874  N   GLY A 321       9.131 -15.204 -19.832  1.00  0.96           N  
ATOM   4875  CA  GLY A 321       9.945 -14.091 -19.379  1.00  0.96           C  
ATOM   4876  C   GLY A 321      11.382 -14.517 -19.106  1.00  0.96           C  
ATOM   4877  O   GLY A 321      12.318 -13.740 -19.294  1.00  0.96           O  
ATOM   4878  H   GLY A 321       8.314 -15.471 -19.306  1.00  0.96           H  
ATOM   4879 1HA  GLY A 321       9.933 -13.308 -20.138  1.00  0.96           H  
ATOM   4880 2HA  GLY A 321       9.507 -13.668 -18.475  1.00  0.96           H  
ATOM   4881  N   GLU A 322      11.567 -15.758 -18.653  1.00  0.88           N  
ATOM   4882  CA  GLU A 322      12.898 -16.242 -18.333  1.00  0.88           C  
ATOM   4883  C   GLU A 322      13.656 -16.533 -19.613  1.00  0.88           C  
ATOM   4884  O   GLU A 322      14.842 -16.209 -19.734  1.00  0.88           O  
ATOM   4885  CB  GLU A 322      12.815 -17.518 -17.481  1.00  0.88           C  
ATOM   4886  CG  GLU A 322      12.254 -17.324 -16.069  1.00  0.88           C  
ATOM   4887  CD  GLU A 322      12.087 -18.635 -15.298  1.00  0.88           C  
ATOM   4888  OE1 GLU A 322      12.262 -19.685 -15.883  1.00  0.88           O  
ATOM   4889  OE2 GLU A 322      11.779 -18.577 -14.133  1.00  0.88           O  
ATOM   4890  H   GLU A 322      10.780 -16.395 -18.578  1.00  0.88           H  
ATOM   4891  HA  GLU A 322      13.431 -15.469 -17.781  1.00  0.88           H  
ATOM   4892 1HB  GLU A 322      12.188 -18.250 -17.988  1.00  0.88           H  
ATOM   4893 2HB  GLU A 322      13.808 -17.955 -17.389  1.00  0.88           H  
ATOM   4894 1HG  GLU A 322      12.926 -16.672 -15.512  1.00  0.88           H  
ATOM   4895 2HG  GLU A 322      11.291 -16.823 -16.145  1.00  0.88           H  
ATOM   4896  N   THR A 323      12.958 -17.127 -20.582  1.00  0.82           N  
ATOM   4897  CA  THR A 323      13.624 -17.494 -21.826  1.00  0.82           C  
ATOM   4898  C   THR A 323      13.961 -16.245 -22.626  1.00  0.82           C  
ATOM   4899  O   THR A 323      15.078 -16.090 -23.135  1.00  0.82           O  
ATOM   4900  CB  THR A 323      12.766 -18.434 -22.687  1.00  0.82           C  
ATOM   4901  OG1 THR A 323      12.456 -19.616 -21.940  1.00  0.82           O  
ATOM   4902  CG2 THR A 323      13.602 -18.846 -23.920  1.00  0.82           C  
ATOM   4903  H   THR A 323      11.974 -17.350 -20.411  1.00  0.82           H  
ATOM   4904  HA  THR A 323      14.554 -18.005 -21.584  1.00  0.82           H  
ATOM   4905  HB  THR A 323      11.843 -17.938 -22.989  1.00  0.82           H  
ATOM   4906  HG1 THR A 323      13.294 -19.926 -21.523  1.00  0.82           H  
ATOM   4907 1HG2 THR A 323      13.038 -19.533 -24.536  1.00  0.82           H  
ATOM   4908 2HG2 THR A 323      13.861 -17.959 -24.500  1.00  0.82           H  
ATOM   4909 3HG2 THR A 323      14.508 -19.335 -23.584  1.00  0.82           H  
ATOM   4910  N   GLU A 324      12.995 -15.334 -22.723  1.00  0.78           N  
ATOM   4911  CA  GLU A 324      13.197 -14.124 -23.491  1.00  0.78           C  
ATOM   4912  C   GLU A 324      14.308 -13.287 -22.866  1.00  0.78           C  
ATOM   4913  O   GLU A 324      15.174 -12.771 -23.579  1.00  0.78           O  
ATOM   4914  CB  GLU A 324      11.903 -13.297 -23.528  1.00  0.78           C  
ATOM   4915  CG  GLU A 324      10.731 -13.912 -24.331  1.00  0.78           C  
ATOM   4916  CD  GLU A 324       9.449 -13.065 -24.243  1.00  0.78           C  
ATOM   4917  OE1 GLU A 324       9.465 -12.069 -23.552  1.00  0.78           O  
ATOM   4918  OE2 GLU A 324       8.459 -13.426 -24.847  1.00  0.78           O  
ATOM   4919  H   GLU A 324      12.097 -15.495 -22.273  1.00  0.78           H  
ATOM   4920  HA  GLU A 324      13.485 -14.400 -24.505  1.00  0.78           H  
ATOM   4921 1HB  GLU A 324      11.551 -13.144 -22.505  1.00  0.78           H  
ATOM   4922 2HB  GLU A 324      12.113 -12.315 -23.950  1.00  0.78           H  
ATOM   4923 1HG  GLU A 324      11.025 -14.015 -25.365  1.00  0.78           H  
ATOM   4924 2HG  GLU A 324      10.526 -14.909 -23.964  1.00  0.78           H  
ATOM   4925  N   ALA A 325      14.311 -13.173 -21.523  1.00  0.76           N  
ATOM   4926  CA  ALA A 325      15.345 -12.414 -20.838  1.00  0.76           C  
ATOM   4927  C   ALA A 325      16.707 -13.049 -21.035  1.00  0.76           C  
ATOM   4928  O   ALA A 325      17.695 -12.352 -21.250  1.00  0.76           O  
ATOM   4929  CB  ALA A 325      15.045 -12.312 -19.361  1.00  0.76           C  
ATOM   4930  H   ALA A 325      13.575 -13.593 -20.955  1.00  0.76           H  
ATOM   4931  HA  ALA A 325      15.370 -11.414 -21.262  1.00  0.76           H  
ATOM   4932 1HB  ALA A 325      15.821 -11.725 -18.873  1.00  0.76           H  
ATOM   4933 2HB  ALA A 325      14.078 -11.832 -19.220  1.00  0.76           H  
ATOM   4934 3HB  ALA A 325      15.019 -13.315 -18.931  1.00  0.76           H  
ATOM   4935  N   ALA A 326      16.778 -14.381 -20.994  1.00  0.76           N  
ATOM   4936  CA  ALA A 326      18.062 -15.031 -21.176  1.00  0.76           C  
ATOM   4937  C   ALA A 326      18.639 -14.698 -22.536  1.00  0.76           C  
ATOM   4938  O   ALA A 326      19.831 -14.395 -22.671  1.00  0.76           O  
ATOM   4939  CB  ALA A 326      17.905 -16.525 -21.048  1.00  0.76           C  
ATOM   4940  H   ALA A 326      15.955 -14.952 -20.798  1.00  0.76           H  
ATOM   4941  HA  ALA A 326      18.744 -14.659 -20.411  1.00  0.76           H  
ATOM   4942 1HB  ALA A 326      18.870 -16.998 -21.173  1.00  0.76           H  
ATOM   4943 2HB  ALA A 326      17.497 -16.769 -20.068  1.00  0.76           H  
ATOM   4944 3HB  ALA A 326      17.222 -16.865 -21.820  1.00  0.76           H  
ATOM   4945  N   LEU A 327      17.786 -14.699 -23.558  1.00  0.77           N  
ATOM   4946  CA  LEU A 327      18.289 -14.386 -24.874  1.00  0.77           C  
ATOM   4947  C   LEU A 327      18.722 -12.928 -24.921  1.00  0.77           C  
ATOM   4948  O   LEU A 327      19.791 -12.595 -25.436  1.00  0.77           O  
ATOM   4949  CB  LEU A 327      17.204 -14.606 -25.930  1.00  0.77           C  
ATOM   4950  CG  LEU A 327      16.749 -16.012 -26.177  1.00  0.77           C  
ATOM   4951  CD1 LEU A 327      15.600 -15.983 -27.164  1.00  0.77           C  
ATOM   4952  CD2 LEU A 327      17.903 -16.794 -26.663  1.00  0.77           C  
ATOM   4953  H   LEU A 327      16.806 -14.958 -23.416  1.00  0.77           H  
ATOM   4954  HA  LEU A 327      19.149 -15.018 -25.087  1.00  0.77           H  
ATOM   4955 1HB  LEU A 327      16.329 -14.009 -25.667  1.00  0.77           H  
ATOM   4956 2HB  LEU A 327      17.593 -14.264 -26.870  1.00  0.77           H  
ATOM   4957  HG  LEU A 327      16.374 -16.457 -25.261  1.00  0.77           H  
ATOM   4958 1HD1 LEU A 327      15.269 -16.996 -27.357  1.00  0.77           H  
ATOM   4959 2HD1 LEU A 327      14.777 -15.397 -26.752  1.00  0.77           H  
ATOM   4960 3HD1 LEU A 327      15.937 -15.529 -28.083  1.00  0.77           H  
ATOM   4961 1HD2 LEU A 327      17.603 -17.808 -26.866  1.00  0.77           H  
ATOM   4962 2HD2 LEU A 327      18.299 -16.355 -27.554  1.00  0.77           H  
ATOM   4963 3HD2 LEU A 327      18.658 -16.778 -25.886  1.00  0.77           H  
ATOM   4964  N   ARG A 328      17.905 -12.060 -24.313  1.00  0.78           N  
ATOM   4965  CA  ARG A 328      18.165 -10.633 -24.304  1.00  0.78           C  
ATOM   4966  C   ARG A 328      19.515 -10.300 -23.722  1.00  0.78           C  
ATOM   4967  O   ARG A 328      20.290  -9.550 -24.334  1.00  0.78           O  
ATOM   4968  CB  ARG A 328      17.111  -9.924 -23.470  1.00  0.78           C  
ATOM   4969  CG  ARG A 328      17.267  -8.443 -23.364  1.00  0.78           C  
ATOM   4970  CD  ARG A 328      16.469  -7.913 -22.227  1.00  0.78           C  
ATOM   4971  NE  ARG A 328      16.985  -8.383 -20.928  1.00  0.78           N  
ATOM   4972  CZ  ARG A 328      16.309  -8.357 -19.771  1.00  0.78           C  
ATOM   4973  NH1 ARG A 328      15.076  -7.894 -19.714  1.00  0.78           N  
ATOM   4974  NH2 ARG A 328      16.913  -8.804 -18.694  1.00  0.78           N  
ATOM   4975  H   ARG A 328      17.045 -12.402 -23.891  1.00  0.78           H  
ATOM   4976  HA  ARG A 328      18.130 -10.262 -25.309  1.00  0.78           H  
ATOM   4977 1HB  ARG A 328      16.125 -10.141 -23.874  1.00  0.78           H  
ATOM   4978 2HB  ARG A 328      17.138 -10.300 -22.460  1.00  0.78           H  
ATOM   4979 1HG  ARG A 328      18.315  -8.211 -23.184  1.00  0.78           H  
ATOM   4980 2HG  ARG A 328      16.937  -7.965 -24.286  1.00  0.78           H  
ATOM   4981 1HD  ARG A 328      16.501  -6.824 -22.232  1.00  0.78           H  
ATOM   4982 2HD  ARG A 328      15.439  -8.249 -22.324  1.00  0.78           H  
ATOM   4983  HE  ARG A 328      17.949  -8.767 -20.867  1.00  0.78           H  
ATOM   4984 1HH1 ARG A 328      14.627  -7.553 -20.552  1.00  0.78           H  
ATOM   4985 2HH1 ARG A 328      14.583  -7.880 -18.834  1.00  0.78           H  
ATOM   4986 1HH2 ARG A 328      17.892  -9.152 -18.795  1.00  0.78           H  
ATOM   4987 2HH2 ARG A 328      16.454  -8.805 -17.803  1.00  0.78           H  
ATOM   4988  N   ASP A 329      19.799 -10.854 -22.548  1.00  0.80           N  
ATOM   4989  CA  ASP A 329      21.036 -10.545 -21.865  1.00  0.80           C  
ATOM   4990  C   ASP A 329      22.240 -10.980 -22.684  1.00  0.80           C  
ATOM   4991  O   ASP A 329      23.197 -10.218 -22.818  1.00  0.80           O  
ATOM   4992  CB  ASP A 329      21.074 -11.234 -20.499  1.00  0.80           C  
ATOM   4993  CG  ASP A 329      20.080 -10.633 -19.471  1.00  0.80           C  
ATOM   4994  OD1 ASP A 329      19.513  -9.575 -19.719  1.00  0.80           O  
ATOM   4995  OD2 ASP A 329      19.924 -11.226 -18.428  1.00  0.80           O  
ATOM   4996  H   ASP A 329      19.119 -11.482 -22.115  1.00  0.80           H  
ATOM   4997  HA  ASP A 329      21.091  -9.470 -21.715  1.00  0.80           H  
ATOM   4998 1HB  ASP A 329      20.834 -12.295 -20.632  1.00  0.80           H  
ATOM   4999 2HB  ASP A 329      22.084 -11.175 -20.093  1.00  0.80           H  
ATOM   5000  N   ILE A 330      22.171 -12.140 -23.329  1.00  0.82           N  
ATOM   5001  CA  ILE A 330      23.300 -12.575 -24.138  1.00  0.82           C  
ATOM   5002  C   ILE A 330      23.561 -11.660 -25.317  1.00  0.82           C  
ATOM   5003  O   ILE A 330      24.698 -11.275 -25.593  1.00  0.82           O  
ATOM   5004  CB  ILE A 330      23.083 -13.998 -24.641  1.00  0.82           C  
ATOM   5005  CG1 ILE A 330      23.080 -14.963 -23.463  1.00  0.82           C  
ATOM   5006  CG2 ILE A 330      24.117 -14.348 -25.661  1.00  0.82           C  
ATOM   5007  CD1 ILE A 330      24.388 -15.001 -22.723  1.00  0.82           C  
ATOM   5008  H   ILE A 330      21.350 -12.749 -23.226  1.00  0.82           H  
ATOM   5009  HA  ILE A 330      24.189 -12.566 -23.504  1.00  0.82           H  
ATOM   5010  HB  ILE A 330      22.091 -14.058 -25.096  1.00  0.82           H  
ATOM   5011 1HG1 ILE A 330      22.303 -14.660 -22.767  1.00  0.82           H  
ATOM   5012 2HG1 ILE A 330      22.858 -15.954 -23.811  1.00  0.82           H  
ATOM   5013 1HG2 ILE A 330      23.948 -15.348 -26.017  1.00  0.82           H  
ATOM   5014 2HG2 ILE A 330      24.062 -13.650 -26.492  1.00  0.82           H  
ATOM   5015 3HG2 ILE A 330      25.068 -14.290 -25.212  1.00  0.82           H  
ATOM   5016 1HD1 ILE A 330      24.315 -15.704 -21.893  1.00  0.82           H  
ATOM   5017 2HD1 ILE A 330      25.169 -15.326 -23.399  1.00  0.82           H  
ATOM   5018 3HD1 ILE A 330      24.621 -14.007 -22.341  1.00  0.82           H  
ATOM   5019  N   PHE A 331      22.509 -11.263 -26.003  1.00  0.83           N  
ATOM   5020  CA  PHE A 331      22.743 -10.394 -27.134  1.00  0.83           C  
ATOM   5021  C   PHE A 331      23.263  -9.018 -26.689  1.00  0.83           C  
ATOM   5022  O   PHE A 331      24.198  -8.470 -27.292  1.00  0.83           O  
ATOM   5023  CB  PHE A 331      21.499 -10.375 -28.005  1.00  0.83           C  
ATOM   5024  CG  PHE A 331      21.389 -11.660 -28.890  1.00  0.83           C  
ATOM   5025  CD1 PHE A 331      21.116 -12.917 -28.345  1.00  0.83           C  
ATOM   5026  CD2 PHE A 331      21.542 -11.588 -30.260  1.00  0.83           C  
ATOM   5027  CE1 PHE A 331      21.012 -14.039 -29.147  1.00  0.83           C  
ATOM   5028  CE2 PHE A 331      21.442 -12.698 -31.052  1.00  0.83           C  
ATOM   5029  CZ  PHE A 331      21.178 -13.926 -30.504  1.00  0.83           C  
ATOM   5030  H   PHE A 331      21.568 -11.578 -25.754  1.00  0.83           H  
ATOM   5031  HA  PHE A 331      23.517 -10.837 -27.729  1.00  0.83           H  
ATOM   5032 1HB  PHE A 331      20.625 -10.328 -27.361  1.00  0.83           H  
ATOM   5033 2HB  PHE A 331      21.496  -9.498 -28.649  1.00  0.83           H  
ATOM   5034  HD1 PHE A 331      20.995 -13.016 -27.288  1.00  0.83           H  
ATOM   5035  HD2 PHE A 331      21.736 -10.638 -30.714  1.00  0.83           H  
ATOM   5036  HE1 PHE A 331      20.800 -15.008 -28.702  1.00  0.83           H  
ATOM   5037  HE2 PHE A 331      21.571 -12.596 -32.113  1.00  0.83           H  
ATOM   5038  HZ  PHE A 331      21.098 -14.802 -31.146  1.00  0.83           H  
ATOM   5039  N   ASN A 332      22.726  -8.480 -25.594  1.00  0.85           N  
ATOM   5040  CA  ASN A 332      23.204  -7.185 -25.128  1.00  0.85           C  
ATOM   5041  C   ASN A 332      24.664  -7.234 -24.663  1.00  0.85           C  
ATOM   5042  O   ASN A 332      25.444  -6.322 -24.972  1.00  0.85           O  
ATOM   5043  CB  ASN A 332      22.314  -6.660 -24.024  1.00  0.85           C  
ATOM   5044  CG  ASN A 332      20.980  -6.176 -24.537  1.00  0.85           C  
ATOM   5045  OD1 ASN A 332      20.806  -5.902 -25.733  1.00  0.85           O  
ATOM   5046  ND2 ASN A 332      20.034  -6.042 -23.647  1.00  0.85           N  
ATOM   5047  H   ASN A 332      21.968  -8.951 -25.097  1.00  0.85           H  
ATOM   5048  HA  ASN A 332      23.158  -6.487 -25.965  1.00  0.85           H  
ATOM   5049 1HB  ASN A 332      22.140  -7.462 -23.299  1.00  0.85           H  
ATOM   5050 2HB  ASN A 332      22.817  -5.848 -23.501  1.00  0.85           H  
ATOM   5051 1HD2 ASN A 332      19.132  -5.713 -23.925  1.00  0.85           H  
ATOM   5052 2HD2 ASN A 332      20.215  -6.267 -22.690  1.00  0.85           H  
ATOM   5053  N   GLU A 333      25.059  -8.306 -23.958  1.00  0.86           N  
ATOM   5054  CA  GLU A 333      26.439  -8.398 -23.486  1.00  0.86           C  
ATOM   5055  C   GLU A 333      27.382  -8.533 -24.672  1.00  0.86           C  
ATOM   5056  O   GLU A 333      28.486  -7.984 -24.678  1.00  0.86           O  
ATOM   5057  CB  GLU A 333      26.632  -9.573 -22.519  1.00  0.86           C  
ATOM   5058  CG  GLU A 333      25.947  -9.432 -21.139  1.00  0.86           C  
ATOM   5059  CD  GLU A 333      26.456  -8.285 -20.281  1.00  0.86           C  
ATOM   5060  OE1 GLU A 333      27.640  -8.183 -20.081  1.00  0.86           O  
ATOM   5061  OE2 GLU A 333      25.635  -7.504 -19.820  1.00  0.86           O  
ATOM   5062  H   GLU A 333      24.392  -9.042 -23.721  1.00  0.86           H  
ATOM   5063  HA  GLU A 333      26.686  -7.481 -22.958  1.00  0.86           H  
ATOM   5064 1HB  GLU A 333      26.237 -10.479 -22.982  1.00  0.86           H  
ATOM   5065 2HB  GLU A 333      27.690  -9.725 -22.348  1.00  0.86           H  
ATOM   5066 1HG  GLU A 333      24.888  -9.275 -21.299  1.00  0.86           H  
ATOM   5067 2HG  GLU A 333      26.062 -10.369 -20.597  1.00  0.86           H  
ATOM   5068  N   ALA A 334      26.947  -9.244 -25.711  1.00  0.87           N  
ATOM   5069  CA  ALA A 334      27.796  -9.402 -26.879  1.00  0.87           C  
ATOM   5070  C   ALA A 334      28.120  -8.048 -27.493  1.00  0.87           C  
ATOM   5071  O   ALA A 334      29.228  -7.838 -27.989  1.00  0.87           O  
ATOM   5072  CB  ALA A 334      27.120 -10.272 -27.895  1.00  0.87           C  
ATOM   5073  H   ALA A 334      26.040  -9.715 -25.679  1.00  0.87           H  
ATOM   5074  HA  ALA A 334      28.725  -9.870 -26.563  1.00  0.87           H  
ATOM   5075 1HB  ALA A 334      27.762 -10.410 -28.756  1.00  0.87           H  
ATOM   5076 2HB  ALA A 334      26.908 -11.224 -27.441  1.00  0.87           H  
ATOM   5077 3HB  ALA A 334      26.200  -9.799 -28.195  1.00  0.87           H  
ATOM   5078  N   ARG A 335      27.167  -7.116 -27.460  1.00  0.86           N  
ATOM   5079  CA  ARG A 335      27.432  -5.797 -28.018  1.00  0.86           C  
ATOM   5080  C   ARG A 335      28.381  -4.996 -27.112  1.00  0.86           C  
ATOM   5081  O   ARG A 335      29.332  -4.365 -27.588  1.00  0.86           O  
ATOM   5082  CB  ARG A 335      26.129  -5.030 -28.193  1.00  0.86           C  
ATOM   5083  CG  ARG A 335      25.211  -5.602 -29.253  1.00  0.86           C  
ATOM   5084  CD  ARG A 335      23.912  -4.879 -29.369  1.00  0.86           C  
ATOM   5085  NE  ARG A 335      24.073  -3.522 -29.852  1.00  0.86           N  
ATOM   5086  CZ  ARG A 335      23.075  -2.620 -29.934  1.00  0.86           C  
ATOM   5087  NH1 ARG A 335      21.857  -2.952 -29.566  1.00  0.86           N  
ATOM   5088  NH2 ARG A 335      23.317  -1.403 -30.387  1.00  0.86           N  
ATOM   5089  H   ARG A 335      26.246  -7.345 -27.074  1.00  0.86           H  
ATOM   5090  HA  ARG A 335      27.901  -5.921 -28.993  1.00  0.86           H  
ATOM   5091 1HB  ARG A 335      25.581  -5.028 -27.251  1.00  0.86           H  
ATOM   5092 2HB  ARG A 335      26.345  -3.996 -28.453  1.00  0.86           H  
ATOM   5093 1HG  ARG A 335      25.705  -5.622 -30.225  1.00  0.86           H  
ATOM   5094 2HG  ARG A 335      24.970  -6.605 -28.945  1.00  0.86           H  
ATOM   5095 1HD  ARG A 335      23.261  -5.409 -30.066  1.00  0.86           H  
ATOM   5096 2HD  ARG A 335      23.435  -4.841 -28.390  1.00  0.86           H  
ATOM   5097  HE  ARG A 335      24.994  -3.232 -30.147  1.00  0.86           H  
ATOM   5098 1HH1 ARG A 335      21.670  -3.887 -29.230  1.00  0.86           H  
ATOM   5099 2HH1 ARG A 335      21.109  -2.280 -29.632  1.00  0.86           H  
ATOM   5100 1HH2 ARG A 335      24.251  -1.150 -30.673  1.00  0.86           H  
ATOM   5101 2HH2 ARG A 335      22.568  -0.733 -30.452  1.00  0.86           H  
ATOM   5102  N   LYS A 336      28.182  -5.100 -25.792  1.00  0.85           N  
ATOM   5103  CA  LYS A 336      28.991  -4.351 -24.819  1.00  0.85           C  
ATOM   5104  C   LYS A 336      30.471  -4.709 -24.901  1.00  0.85           C  
ATOM   5105  O   LYS A 336      31.347  -3.865 -24.671  1.00  0.85           O  
ATOM   5106  CB  LYS A 336      28.531  -4.645 -23.393  1.00  0.85           C  
ATOM   5107  CG  LYS A 336      27.184  -4.102 -22.992  1.00  0.85           C  
ATOM   5108  CD  LYS A 336      26.879  -4.535 -21.567  1.00  0.85           C  
ATOM   5109  CE  LYS A 336      25.476  -4.181 -21.138  1.00  0.85           C  
ATOM   5110  NZ  LYS A 336      25.206  -4.674 -19.757  1.00  0.85           N  
ATOM   5111  H   LYS A 336      27.399  -5.667 -25.458  1.00  0.85           H  
ATOM   5112  HA  LYS A 336      28.884  -3.287 -25.025  1.00  0.85           H  
ATOM   5113 1HB  LYS A 336      28.484  -5.721 -23.254  1.00  0.85           H  
ATOM   5114 2HB  LYS A 336      29.270  -4.264 -22.690  1.00  0.85           H  
ATOM   5115 1HG  LYS A 336      27.189  -3.015 -23.050  1.00  0.85           H  
ATOM   5116 2HG  LYS A 336      26.420  -4.484 -23.658  1.00  0.85           H  
ATOM   5117 1HD  LYS A 336      27.002  -5.616 -21.485  1.00  0.85           H  
ATOM   5118 2HD  LYS A 336      27.585  -4.064 -20.885  1.00  0.85           H  
ATOM   5119 1HE  LYS A 336      25.338  -3.103 -21.169  1.00  0.85           H  
ATOM   5120 2HE  LYS A 336      24.769  -4.653 -21.823  1.00  0.85           H  
ATOM   5121 1HZ  LYS A 336      24.264  -4.454 -19.486  1.00  0.85           H  
ATOM   5122 2HZ  LYS A 336      25.339  -5.701 -19.743  1.00  0.85           H  
ATOM   5123 3HZ  LYS A 336      25.849  -4.252 -19.112  1.00  0.85           H  
ATOM   5124  N   TYR A 337      30.738  -5.972 -25.212  1.00  0.83           N  
ATOM   5125  CA  TYR A 337      32.085  -6.511 -25.293  1.00  0.83           C  
ATOM   5126  C   TYR A 337      32.545  -6.867 -26.690  1.00  0.83           C  
ATOM   5127  O   TYR A 337      33.374  -7.756 -26.851  1.00  0.83           O  
ATOM   5128  CB  TYR A 337      32.178  -7.703 -24.364  1.00  0.83           C  
ATOM   5129  CG  TYR A 337      32.105  -7.237 -22.991  1.00  0.83           C  
ATOM   5130  CD1 TYR A 337      30.902  -7.159 -22.328  1.00  0.83           C  
ATOM   5131  CD2 TYR A 337      33.252  -6.834 -22.399  1.00  0.83           C  
ATOM   5132  CE1 TYR A 337      30.878  -6.637 -21.066  1.00  0.83           C  
ATOM   5133  CE2 TYR A 337      33.243  -6.333 -21.164  1.00  0.83           C  
ATOM   5134  CZ  TYR A 337      32.080  -6.216 -20.501  1.00  0.83           C  
ATOM   5135  OH  TYR A 337      32.103  -5.689 -19.293  1.00  0.83           O  
ATOM   5136  H   TYR A 337      29.952  -6.612 -25.353  1.00  0.83           H  
ATOM   5137  HA  TYR A 337      32.771  -5.749 -24.925  1.00  0.83           H  
ATOM   5138 1HB  TYR A 337      31.338  -8.353 -24.554  1.00  0.83           H  
ATOM   5139 2HB  TYR A 337      33.100  -8.255 -24.514  1.00  0.83           H  
ATOM   5140  HD1 TYR A 337      29.983  -7.489 -22.809  1.00  0.83           H  
ATOM   5141  HD2 TYR A 337      34.171  -6.912 -22.930  1.00  0.83           H  
ATOM   5142  HE1 TYR A 337      29.930  -6.550 -20.524  1.00  0.83           H  
ATOM   5143  HE2 TYR A 337      34.169  -6.009 -20.707  1.00  0.83           H  
ATOM   5144  HH  TYR A 337      33.010  -5.654 -18.981  1.00  0.83           H  
ATOM   5145  N   GLN A 338      31.996  -6.215 -27.707  1.00  0.80           N  
ATOM   5146  CA  GLN A 338      32.443  -6.505 -29.059  1.00  0.80           C  
ATOM   5147  C   GLN A 338      33.951  -6.190 -29.230  1.00  0.80           C  
ATOM   5148  O   GLN A 338      34.438  -5.227 -28.636  1.00  0.80           O  
ATOM   5149  CB  GLN A 338      31.597  -5.729 -30.065  1.00  0.80           C  
ATOM   5150  CG  GLN A 338      31.775  -4.255 -30.063  1.00  0.80           C  
ATOM   5151  CD  GLN A 338      30.808  -3.567 -31.029  1.00  0.80           C  
ATOM   5152  OE1 GLN A 338      30.615  -3.986 -32.175  1.00  0.80           O  
ATOM   5153  NE2 GLN A 338      30.180  -2.501 -30.553  1.00  0.80           N  
ATOM   5154  H   GLN A 338      31.262  -5.518 -27.548  1.00  0.80           H  
ATOM   5155  HA  GLN A 338      32.244  -7.546 -29.232  1.00  0.80           H  
ATOM   5156 1HB  GLN A 338      31.787  -6.102 -31.060  1.00  0.80           H  
ATOM   5157 2HB  GLN A 338      30.549  -5.907 -29.832  1.00  0.80           H  
ATOM   5158 1HG  GLN A 338      31.576  -3.886 -29.054  1.00  0.80           H  
ATOM   5159 2HG  GLN A 338      32.794  -4.021 -30.361  1.00  0.80           H  
ATOM   5160 1HE2 GLN A 338      29.530  -2.001 -31.124  1.00  0.80           H  
ATOM   5161 2HE2 GLN A 338      30.352  -2.203 -29.609  1.00  0.80           H  
ATOM   5162  N   PRO A 339      34.700  -6.949 -30.058  1.00  0.76           N  
ATOM   5163  CA  PRO A 339      34.379  -8.158 -30.812  1.00  0.76           C  
ATOM   5164  C   PRO A 339      33.906  -9.313 -29.947  1.00  0.76           C  
ATOM   5165  O   PRO A 339      34.485  -9.594 -28.891  1.00  0.76           O  
ATOM   5166  CB  PRO A 339      35.712  -8.496 -31.494  1.00  0.76           C  
ATOM   5167  CG  PRO A 339      36.431  -7.173 -31.578  1.00  0.76           C  
ATOM   5168  CD  PRO A 339      36.053  -6.461 -30.294  1.00  0.76           C  
ATOM   5169  HA  PRO A 339      33.620  -7.895 -31.532  1.00  0.76           H  
ATOM   5170 1HB  PRO A 339      36.254  -9.252 -30.909  1.00  0.76           H  
ATOM   5171 2HB  PRO A 339      35.517  -8.938 -32.492  1.00  0.76           H  
ATOM   5172 1HG  PRO A 339      37.514  -7.337 -31.672  1.00  0.76           H  
ATOM   5173 2HG  PRO A 339      36.115  -6.628 -32.481  1.00  0.76           H  
ATOM   5174 1HD  PRO A 339      36.711  -6.759 -29.465  1.00  0.76           H  
ATOM   5175 2HD  PRO A 339      36.042  -5.371 -30.439  1.00  0.76           H  
ATOM   5176  N   SER A 340      32.887  -9.997 -30.438  1.00  0.73           N  
ATOM   5177  CA  SER A 340      32.273 -11.081 -29.694  1.00  0.73           C  
ATOM   5178  C   SER A 340      31.543 -12.056 -30.586  1.00  0.73           C  
ATOM   5179  O   SER A 340      31.169 -11.728 -31.716  1.00  0.73           O  
ATOM   5180  CB  SER A 340      31.315 -10.500 -28.688  1.00  0.73           C  
ATOM   5181  OG  SER A 340      30.267  -9.907 -29.311  1.00  0.73           O  
ATOM   5182  H   SER A 340      32.516  -9.723 -31.346  1.00  0.73           H  
ATOM   5183  HA  SER A 340      33.037 -11.623 -29.157  1.00  0.73           H  
ATOM   5184 1HB  SER A 340      30.955 -11.274 -28.017  1.00  0.73           H  
ATOM   5185 2HB  SER A 340      31.828  -9.750 -28.094  1.00  0.73           H  
ATOM   5186  HG  SER A 340      29.964  -9.201 -28.710  1.00  0.73           H  
ATOM   5187  N   ILE A 341      31.345 -13.249 -30.067  1.00  0.70           N  
ATOM   5188  CA  ILE A 341      30.597 -14.249 -30.777  1.00  0.70           C  
ATOM   5189  C   ILE A 341      29.514 -14.833 -29.885  1.00  0.70           C  
ATOM   5190  O   ILE A 341      29.800 -15.263 -28.759  1.00  0.70           O  
ATOM   5191  CB  ILE A 341      31.488 -15.401 -31.206  1.00  0.70           C  
ATOM   5192  CG1 ILE A 341      32.636 -14.968 -32.007  1.00  0.70           C  
ATOM   5193  CG2 ILE A 341      30.684 -16.284 -32.099  1.00  0.70           C  
ATOM   5194  CD1 ILE A 341      33.590 -16.102 -32.185  1.00  0.70           C  
ATOM   5195  H   ILE A 341      31.713 -13.443 -29.145  1.00  0.70           H  
ATOM   5196  HA  ILE A 341      30.136 -13.796 -31.646  1.00  0.70           H  
ATOM   5197  HB  ILE A 341      31.856 -15.935 -30.342  1.00  0.70           H  
ATOM   5198 1HG1 ILE A 341      32.286 -14.625 -32.977  1.00  0.70           H  
ATOM   5199 2HG1 ILE A 341      33.152 -14.158 -31.517  1.00  0.70           H  
ATOM   5200 1HG2 ILE A 341      31.313 -17.074 -32.425  1.00  0.70           H  
ATOM   5201 2HG2 ILE A 341      29.822 -16.692 -31.580  1.00  0.70           H  
ATOM   5202 3HG2 ILE A 341      30.345 -15.712 -32.963  1.00  0.70           H  
ATOM   5203 1HD1 ILE A 341      34.444 -15.811 -32.772  1.00  0.70           H  
ATOM   5204 2HD1 ILE A 341      33.938 -16.443 -31.206  1.00  0.70           H  
ATOM   5205 3HD1 ILE A 341      33.065 -16.898 -32.686  1.00  0.70           H  
ATOM   5206  N   ILE A 342      28.298 -14.883 -30.394  1.00  0.68           N  
ATOM   5207  CA  ILE A 342      27.232 -15.518 -29.643  1.00  0.68           C  
ATOM   5208  C   ILE A 342      26.987 -16.864 -30.244  1.00  0.68           C  
ATOM   5209  O   ILE A 342      26.712 -16.945 -31.432  1.00  0.68           O  
ATOM   5210  CB  ILE A 342      25.913 -14.750 -29.703  1.00  0.68           C  
ATOM   5211  CG1 ILE A 342      26.071 -13.407 -29.136  1.00  0.68           C  
ATOM   5212  CG2 ILE A 342      24.845 -15.528 -28.967  1.00  0.68           C  
ATOM   5213  CD1 ILE A 342      24.888 -12.576 -29.368  1.00  0.68           C  
ATOM   5214  H   ILE A 342      28.139 -14.503 -31.329  1.00  0.68           H  
ATOM   5215  HA  ILE A 342      27.536 -15.650 -28.607  1.00  0.68           H  
ATOM   5216  HB  ILE A 342      25.611 -14.627 -30.736  1.00  0.68           H  
ATOM   5217 1HG1 ILE A 342      26.240 -13.483 -28.062  1.00  0.68           H  
ATOM   5218 2HG1 ILE A 342      26.932 -12.922 -29.595  1.00  0.68           H  
ATOM   5219 1HG2 ILE A 342      23.899 -14.993 -29.009  1.00  0.68           H  
ATOM   5220 2HG2 ILE A 342      24.725 -16.507 -29.420  1.00  0.68           H  
ATOM   5221 3HG2 ILE A 342      25.154 -15.653 -27.939  1.00  0.68           H  
ATOM   5222 1HD1 ILE A 342      25.044 -11.621 -28.959  1.00  0.68           H  
ATOM   5223 2HD1 ILE A 342      24.704 -12.474 -30.407  1.00  0.68           H  
ATOM   5224 3HD1 ILE A 342      24.032 -13.041 -28.898  1.00  0.68           H  
ATOM   5225  N   PHE A 343      27.102 -17.914 -29.461  1.00  0.67           N  
ATOM   5226  CA  PHE A 343      26.869 -19.231 -30.004  1.00  0.67           C  
ATOM   5227  C   PHE A 343      25.561 -19.775 -29.457  1.00  0.67           C  
ATOM   5228  O   PHE A 343      25.375 -19.780 -28.241  1.00  0.67           O  
ATOM   5229  CB  PHE A 343      27.982 -20.190 -29.616  1.00  0.67           C  
ATOM   5230  CG  PHE A 343      29.342 -19.861 -30.159  1.00  0.67           C  
ATOM   5231  CD1 PHE A 343      30.171 -18.996 -29.490  1.00  0.67           C  
ATOM   5232  CD2 PHE A 343      29.794 -20.423 -31.317  1.00  0.67           C  
ATOM   5233  CE1 PHE A 343      31.432 -18.734 -29.971  1.00  0.67           C  
ATOM   5234  CE2 PHE A 343      31.063 -20.152 -31.792  1.00  0.67           C  
ATOM   5235  CZ  PHE A 343      31.867 -19.320 -31.113  1.00  0.67           C  
ATOM   5236  H   PHE A 343      27.374 -17.799 -28.485  1.00  0.67           H  
ATOM   5237  HA  PHE A 343      26.822 -19.169 -31.082  1.00  0.67           H  
ATOM   5238 1HB  PHE A 343      28.056 -20.221 -28.530  1.00  0.67           H  
ATOM   5239 2HB  PHE A 343      27.719 -21.192 -29.951  1.00  0.67           H  
ATOM   5240  HD1 PHE A 343      29.819 -18.529 -28.566  1.00  0.67           H  
ATOM   5241  HD2 PHE A 343      29.136 -21.098 -31.854  1.00  0.67           H  
ATOM   5242  HE1 PHE A 343      32.087 -18.056 -29.443  1.00  0.67           H  
ATOM   5243  HE2 PHE A 343      31.429 -20.604 -32.704  1.00  0.67           H  
ATOM   5244  HZ  PHE A 343      32.855 -19.110 -31.481  1.00  0.67           H  
ATOM   5245  N   ILE A 344      24.671 -20.239 -30.324  1.00  0.67           N  
ATOM   5246  CA  ILE A 344      23.413 -20.812 -29.870  1.00  0.67           C  
ATOM   5247  C   ILE A 344      23.304 -22.254 -30.313  1.00  0.67           C  
ATOM   5248  O   ILE A 344      23.035 -22.529 -31.486  1.00  0.67           O  
ATOM   5249  CB  ILE A 344      22.188 -20.073 -30.452  1.00  0.67           C  
ATOM   5250  CG1 ILE A 344      22.204 -18.585 -30.134  1.00  0.67           C  
ATOM   5251  CG2 ILE A 344      20.955 -20.692 -29.923  1.00  0.67           C  
ATOM   5252  CD1 ILE A 344      22.739 -17.717 -31.247  1.00  0.67           C  
ATOM   5253  H   ILE A 344      24.871 -20.165 -31.314  1.00  0.67           H  
ATOM   5254  HA  ILE A 344      23.379 -20.785 -28.786  1.00  0.67           H  
ATOM   5255  HB  ILE A 344      22.194 -20.169 -31.517  1.00  0.67           H  
ATOM   5256 1HG1 ILE A 344      21.191 -18.263 -29.894  1.00  0.67           H  
ATOM   5257 2HG1 ILE A 344      22.838 -18.433 -29.272  1.00  0.67           H  
ATOM   5258 1HG2 ILE A 344      20.093 -20.191 -30.350  1.00  0.67           H  
ATOM   5259 2HG2 ILE A 344      20.934 -21.752 -30.182  1.00  0.67           H  
ATOM   5260 3HG2 ILE A 344      20.944 -20.590 -28.844  1.00  0.67           H  
ATOM   5261 1HD1 ILE A 344      22.720 -16.681 -30.921  1.00  0.67           H  
ATOM   5262 2HD1 ILE A 344      23.763 -18.002 -31.481  1.00  0.67           H  
ATOM   5263 3HD1 ILE A 344      22.118 -17.830 -32.134  1.00  0.67           H  
ATOM   5264  N   ASP A 345      23.473 -23.177 -29.385  1.00  0.67           N  
ATOM   5265  CA  ASP A 345      23.398 -24.563 -29.784  1.00  0.67           C  
ATOM   5266  C   ASP A 345      21.976 -24.997 -29.523  1.00  0.67           C  
ATOM   5267  O   ASP A 345      21.227 -24.314 -28.811  1.00  0.67           O  
ATOM   5268  CB  ASP A 345      24.449 -25.416 -29.048  1.00  0.67           C  
ATOM   5269  CG  ASP A 345      24.850 -26.736 -29.819  1.00  0.67           C  
ATOM   5270  OD1 ASP A 345      24.071 -27.191 -30.648  1.00  0.67           O  
ATOM   5271  OD2 ASP A 345      25.965 -27.220 -29.606  1.00  0.67           O  
ATOM   5272  H   ASP A 345      23.647 -22.905 -28.417  1.00  0.67           H  
ATOM   5273  HA  ASP A 345      23.587 -24.649 -30.855  1.00  0.67           H  
ATOM   5274 1HB  ASP A 345      25.346 -24.819 -28.879  1.00  0.67           H  
ATOM   5275 2HB  ASP A 345      24.058 -25.693 -28.062  1.00  0.67           H  
ATOM   5276  N   GLU A 346      21.597 -26.120 -30.099  1.00  0.67           N  
ATOM   5277  CA  GLU A 346      20.228 -26.602 -29.956  1.00  0.67           C  
ATOM   5278  C   GLU A 346      19.234 -25.451 -30.240  1.00  0.67           C  
ATOM   5279  O   GLU A 346      18.218 -25.304 -29.544  1.00  0.67           O  
ATOM   5280  CB  GLU A 346      20.054 -27.192 -28.548  1.00  0.67           C  
ATOM   5281  CG  GLU A 346      20.985 -28.386 -28.298  1.00  0.67           C  
ATOM   5282  CD  GLU A 346      20.870 -29.010 -26.936  1.00  0.67           C  
ATOM   5283  OE1 GLU A 346      21.332 -28.407 -25.995  1.00  0.67           O  
ATOM   5284  OE2 GLU A 346      20.320 -30.081 -26.830  1.00  0.67           O  
ATOM   5285  H   GLU A 346      22.306 -26.636 -30.633  1.00  0.67           H  
ATOM   5286  HA  GLU A 346      20.056 -27.389 -30.694  1.00  0.67           H  
ATOM   5287 1HB  GLU A 346      20.258 -26.439 -27.792  1.00  0.67           H  
ATOM   5288 2HB  GLU A 346      19.023 -27.525 -28.413  1.00  0.67           H  
ATOM   5289 1HG  GLU A 346      20.775 -29.147 -29.048  1.00  0.67           H  
ATOM   5290 2HG  GLU A 346      22.014 -28.051 -28.447  1.00  0.67           H  
ATOM   5291  N   ILE A 347      19.498 -24.653 -31.298  1.00  0.68           N  
ATOM   5292  CA  ILE A 347      18.646 -23.500 -31.614  1.00  0.68           C  
ATOM   5293  C   ILE A 347      17.205 -23.849 -31.924  1.00  0.68           C  
ATOM   5294  O   ILE A 347      16.299 -23.087 -31.584  1.00  0.68           O  
ATOM   5295  CB  ILE A 347      19.243 -22.603 -32.724  1.00  0.68           C  
ATOM   5296  CG1 ILE A 347      18.436 -21.263 -32.805  1.00  0.68           C  
ATOM   5297  CG2 ILE A 347      19.280 -23.278 -34.051  1.00  0.68           C  
ATOM   5298  CD1 ILE A 347      19.078 -20.200 -33.672  1.00  0.68           C  
ATOM   5299  H   ILE A 347      20.322 -24.859 -31.875  1.00  0.68           H  
ATOM   5300  HA  ILE A 347      18.629 -22.880 -30.721  1.00  0.68           H  
ATOM   5301  HB  ILE A 347      20.257 -22.355 -32.436  1.00  0.68           H  
ATOM   5302 1HG1 ILE A 347      17.456 -21.490 -33.227  1.00  0.68           H  
ATOM   5303 2HG1 ILE A 347      18.292 -20.864 -31.802  1.00  0.68           H  
ATOM   5304 1HG2 ILE A 347      19.728 -22.618 -34.785  1.00  0.68           H  
ATOM   5305 2HG2 ILE A 347      19.855 -24.180 -33.981  1.00  0.68           H  
ATOM   5306 3HG2 ILE A 347      18.288 -23.505 -34.336  1.00  0.68           H  
ATOM   5307 1HD1 ILE A 347      18.457 -19.320 -33.712  1.00  0.68           H  
ATOM   5308 2HD1 ILE A 347      20.037 -19.934 -33.254  1.00  0.68           H  
ATOM   5309 3HD1 ILE A 347      19.204 -20.589 -34.681  1.00  0.68           H  
ATOM   5310  N   ASP A 348      16.965 -25.025 -32.491  1.00  0.68           N  
ATOM   5311  CA  ASP A 348      15.600 -25.425 -32.805  1.00  0.68           C  
ATOM   5312  C   ASP A 348      14.749 -25.648 -31.552  1.00  0.68           C  
ATOM   5313  O   ASP A 348      13.528 -25.688 -31.637  1.00  0.68           O  
ATOM   5314  CB  ASP A 348      15.571 -26.681 -33.690  1.00  0.68           C  
ATOM   5315  CG  ASP A 348      16.278 -27.922 -33.097  1.00  0.68           C  
ATOM   5316  OD1 ASP A 348      17.494 -27.906 -33.024  1.00  0.68           O  
ATOM   5317  OD2 ASP A 348      15.618 -28.873 -32.766  1.00  0.68           O  
ATOM   5318  H   ASP A 348      17.742 -25.623 -32.726  1.00  0.68           H  
ATOM   5319  HA  ASP A 348      15.136 -24.619 -33.378  1.00  0.68           H  
ATOM   5320 1HB  ASP A 348      14.532 -26.937 -33.880  1.00  0.68           H  
ATOM   5321 2HB  ASP A 348      16.021 -26.456 -34.654  1.00  0.68           H  
ATOM   5322  N   SER A 349      15.380 -25.813 -30.380  1.00  0.68           N  
ATOM   5323  CA  SER A 349      14.615 -26.003 -29.157  1.00  0.68           C  
ATOM   5324  C   SER A 349      14.235 -24.655 -28.541  1.00  0.68           C  
ATOM   5325  O   SER A 349      13.440 -24.596 -27.607  1.00  0.68           O  
ATOM   5326  CB  SER A 349      15.384 -26.854 -28.160  1.00  0.68           C  
ATOM   5327  OG  SER A 349      16.498 -26.187 -27.658  1.00  0.68           O  
ATOM   5328  H   SER A 349      16.398 -25.767 -30.318  1.00  0.68           H  
ATOM   5329  HA  SER A 349      13.692 -26.528 -29.407  1.00  0.68           H  
ATOM   5330 1HB  SER A 349      14.727 -27.137 -27.339  1.00  0.68           H  
ATOM   5331 2HB  SER A 349      15.706 -27.770 -28.654  1.00  0.68           H  
ATOM   5332  HG  SER A 349      16.994 -25.850 -28.438  1.00  0.68           H  
ATOM   5333  N   ILE A 350      14.819 -23.574 -29.067  1.00  0.69           N  
ATOM   5334  CA  ILE A 350      14.586 -22.218 -28.586  1.00  0.69           C  
ATOM   5335  C   ILE A 350      13.580 -21.577 -29.478  1.00  0.69           C  
ATOM   5336  O   ILE A 350      12.601 -20.980 -29.037  1.00  0.69           O  
ATOM   5337  CB  ILE A 350      15.856 -21.348 -28.673  1.00  0.69           C  
ATOM   5338  CG1 ILE A 350      16.884 -21.878 -27.830  1.00  0.69           C  
ATOM   5339  CG2 ILE A 350      15.575 -19.910 -28.297  1.00  0.69           C  
ATOM   5340  CD1 ILE A 350      18.180 -21.206 -28.059  1.00  0.69           C  
ATOM   5341  H   ILE A 350      15.443 -23.680 -29.859  1.00  0.69           H  
ATOM   5342  HA  ILE A 350      14.205 -22.240 -27.572  1.00  0.69           H  
ATOM   5343  HB  ILE A 350      16.233 -21.371 -29.695  1.00  0.69           H  
ATOM   5344 1HG1 ILE A 350      16.589 -21.766 -26.789  1.00  0.69           H  
ATOM   5345 2HG1 ILE A 350      17.002 -22.938 -28.055  1.00  0.69           H  
ATOM   5346 1HG2 ILE A 350      16.486 -19.328 -28.388  1.00  0.69           H  
ATOM   5347 2HG2 ILE A 350      14.828 -19.509 -28.970  1.00  0.69           H  
ATOM   5348 3HG2 ILE A 350      15.215 -19.862 -27.270  1.00  0.69           H  
ATOM   5349 1HD1 ILE A 350      18.944 -21.638 -27.437  1.00  0.69           H  
ATOM   5350 2HD1 ILE A 350      18.438 -21.343 -29.087  1.00  0.69           H  
ATOM   5351 3HD1 ILE A 350      18.095 -20.147 -27.846  1.00  0.69           H  
ATOM   5352  N   ALA A 351      13.849 -21.728 -30.758  1.00  0.72           N  
ATOM   5353  CA  ALA A 351      13.103 -21.089 -31.796  1.00  0.72           C  
ATOM   5354  C   ALA A 351      12.668 -22.071 -32.893  1.00  0.72           C  
ATOM   5355  O   ALA A 351      13.098 -21.925 -34.048  1.00  0.72           O  
ATOM   5356  CB  ALA A 351      13.958 -19.996 -32.369  1.00  0.72           C  
ATOM   5357  H   ALA A 351      14.661 -22.281 -31.025  1.00  0.72           H  
ATOM   5358  HA  ALA A 351      12.223 -20.635 -31.353  1.00  0.72           H  
ATOM   5359 1HB  ALA A 351      13.408 -19.476 -33.128  1.00  0.72           H  
ATOM   5360 2HB  ALA A 351      14.234 -19.300 -31.577  1.00  0.72           H  
ATOM   5361 3HB  ALA A 351      14.858 -20.440 -32.797  1.00  0.72           H  
ATOM   5362  N   PRO A 352      11.836 -23.078 -32.554  1.00  0.77           N  
ATOM   5363  CA  PRO A 352      11.413 -24.155 -33.413  1.00  0.77           C  
ATOM   5364  C   PRO A 352      10.567 -23.633 -34.537  1.00  0.77           C  
ATOM   5365  O   PRO A 352       9.845 -22.645 -34.380  1.00  0.77           O  
ATOM   5366  CB  PRO A 352      10.560 -25.035 -32.491  1.00  0.77           C  
ATOM   5367  CG  PRO A 352      10.082 -24.106 -31.409  1.00  0.77           C  
ATOM   5368  CD  PRO A 352      11.208 -23.131 -31.207  1.00  0.77           C  
ATOM   5369  HA  PRO A 352      12.298 -24.696 -33.785  1.00  0.77           H  
ATOM   5370 1HB  PRO A 352       9.732 -25.469 -33.071  1.00  0.77           H  
ATOM   5371 2HB  PRO A 352      11.152 -25.874 -32.110  1.00  0.77           H  
ATOM   5372 1HG  PRO A 352       9.149 -23.617 -31.726  1.00  0.77           H  
ATOM   5373 2HG  PRO A 352       9.845 -24.674 -30.492  1.00  0.77           H  
ATOM   5374 1HD  PRO A 352      10.786 -22.169 -30.890  1.00  0.77           H  
ATOM   5375 2HD  PRO A 352      11.895 -23.561 -30.470  1.00  0.77           H  
ATOM   5376  N   ASN A 353      10.599 -24.332 -35.653  1.00  0.88           N  
ATOM   5377  CA  ASN A 353       9.799 -23.955 -36.802  1.00  0.88           C  
ATOM   5378  C   ASN A 353       8.326 -23.875 -36.447  1.00  0.88           C  
ATOM   5379  O   ASN A 353       7.687 -24.886 -36.136  1.00  0.88           O  
ATOM   5380  CB  ASN A 353      10.056 -24.928 -37.941  1.00  0.88           C  
ATOM   5381  CG  ASN A 353       9.484 -24.505 -39.259  1.00  0.88           C  
ATOM   5382  OD1 ASN A 353       8.508 -23.747 -39.364  1.00  0.88           O  
ATOM   5383  ND2 ASN A 353      10.084 -25.017 -40.310  1.00  0.88           N  
ATOM   5384  H   ASN A 353      11.261 -25.105 -35.722  1.00  0.88           H  
ATOM   5385  HA  ASN A 353      10.068 -22.959 -37.102  1.00  0.88           H  
ATOM   5386 1HB  ASN A 353      11.134 -25.045 -38.068  1.00  0.88           H  
ATOM   5387 2HB  ASN A 353       9.655 -25.905 -37.681  1.00  0.88           H  
ATOM   5388 1HD2 ASN A 353       9.764 -24.793 -41.229  1.00  0.88           H  
ATOM   5389 2HD2 ASN A 353      10.875 -25.657 -40.191  1.00  0.88           H  
ATOM   5390  N   ARG A 354       7.775 -22.656 -36.556  1.00  1.03           N  
ATOM   5391  CA  ARG A 354       6.389 -22.360 -36.193  1.00  1.03           C  
ATOM   5392  C   ARG A 354       5.377 -22.983 -37.142  1.00  1.03           C  
ATOM   5393  O   ARG A 354       4.176 -22.959 -36.884  1.00  1.03           O  
ATOM   5394  CB  ARG A 354       6.184 -20.858 -36.099  1.00  1.03           C  
ATOM   5395  CG  ARG A 354       6.919 -20.221 -34.924  1.00  1.03           C  
ATOM   5396  CD  ARG A 354       6.882 -18.736 -34.950  1.00  1.03           C  
ATOM   5397  NE  ARG A 354       7.631 -18.226 -36.070  1.00  1.03           N  
ATOM   5398  CZ  ARG A 354       7.806 -16.925 -36.369  1.00  1.03           C  
ATOM   5399  NH1 ARG A 354       7.278 -15.984 -35.610  1.00  1.03           N  
ATOM   5400  NH2 ARG A 354       8.514 -16.609 -37.434  1.00  1.03           N  
ATOM   5401  H   ARG A 354       8.367 -21.867 -36.858  1.00  1.03           H  
ATOM   5402  HA  ARG A 354       6.214 -22.776 -35.199  1.00  1.03           H  
ATOM   5403 1HB  ARG A 354       6.546 -20.384 -37.012  1.00  1.03           H  
ATOM   5404 2HB  ARG A 354       5.123 -20.636 -36.001  1.00  1.03           H  
ATOM   5405 1HG  ARG A 354       6.481 -20.562 -33.983  1.00  1.03           H  
ATOM   5406 2HG  ARG A 354       7.961 -20.541 -34.973  1.00  1.03           H  
ATOM   5407 1HD  ARG A 354       5.853 -18.392 -35.037  1.00  1.03           H  
ATOM   5408 2HD  ARG A 354       7.323 -18.340 -34.038  1.00  1.03           H  
ATOM   5409  HE  ARG A 354       8.072 -18.925 -36.697  1.00  1.03           H  
ATOM   5410 1HH1 ARG A 354       6.734 -16.238 -34.797  1.00  1.03           H  
ATOM   5411 2HH1 ARG A 354       7.417 -15.012 -35.838  1.00  1.03           H  
ATOM   5412 1HH2 ARG A 354       8.922 -17.379 -38.007  1.00  1.03           H  
ATOM   5413 2HH2 ARG A 354       8.658 -15.647 -37.682  1.00  1.03           H  
ATOM   5414  N   ALA A 355       5.860 -23.558 -38.249  1.00  1.22           N  
ATOM   5415  CA  ALA A 355       5.017 -24.296 -39.184  1.00  1.22           C  
ATOM   5416  C   ALA A 355       4.434 -25.540 -38.502  1.00  1.22           C  
ATOM   5417  O   ALA A 355       3.469 -26.131 -38.984  1.00  1.22           O  
ATOM   5418  CB  ALA A 355       5.800 -24.708 -40.417  1.00  1.22           C  
ATOM   5419  H   ALA A 355       6.859 -23.515 -38.438  1.00  1.22           H  
ATOM   5420  HA  ALA A 355       4.192 -23.650 -39.481  1.00  1.22           H  
ATOM   5421 1HB  ALA A 355       5.143 -25.239 -41.102  1.00  1.22           H  
ATOM   5422 2HB  ALA A 355       6.198 -23.820 -40.909  1.00  1.22           H  
ATOM   5423 3HB  ALA A 355       6.617 -25.359 -40.123  1.00  1.22           H  
ATOM   5424  N   ASN A 356       5.063 -25.973 -37.403  1.00  1.39           N  
ATOM   5425  CA  ASN A 356       4.612 -27.128 -36.647  1.00  1.39           C  
ATOM   5426  C   ASN A 356       3.402 -26.747 -35.797  1.00  1.39           C  
ATOM   5427  O   ASN A 356       3.515 -25.976 -34.841  1.00  1.39           O  
ATOM   5428  CB  ASN A 356       5.739 -27.664 -35.784  1.00  1.39           C  
ATOM   5429  CG  ASN A 356       5.394 -28.937 -35.047  1.00  1.39           C  
ATOM   5430  OD1 ASN A 356       4.247 -29.195 -34.648  1.00  1.39           O  
ATOM   5431  ND2 ASN A 356       6.397 -29.762 -34.853  1.00  1.39           N  
ATOM   5432  H   ASN A 356       5.881 -25.471 -37.055  1.00  1.39           H  
ATOM   5433  HA  ASN A 356       4.298 -27.907 -37.345  1.00  1.39           H  
ATOM   5434 1HB  ASN A 356       6.613 -27.843 -36.411  1.00  1.39           H  
ATOM   5435 2HB  ASN A 356       6.020 -26.898 -35.057  1.00  1.39           H  
ATOM   5436 1HD2 ASN A 356       6.247 -30.626 -34.371  1.00  1.39           H  
ATOM   5437 2HD2 ASN A 356       7.312 -29.524 -35.187  1.00  1.39           H  
ATOM   5438  N   ASP A 357       2.243 -27.322 -36.120  1.00  1.51           N  
ATOM   5439  CA  ASP A 357       0.968 -27.003 -35.463  1.00  1.51           C  
ATOM   5440  C   ASP A 357       0.961 -27.196 -33.941  1.00  1.51           C  
ATOM   5441  O   ASP A 357       0.102 -26.638 -33.258  1.00  1.51           O  
ATOM   5442  CB  ASP A 357      -0.170 -27.852 -36.047  1.00  1.51           C  
ATOM   5443  CG  ASP A 357      -0.616 -27.439 -37.460  1.00  1.51           C  
ATOM   5444  OD1 ASP A 357      -0.245 -26.381 -37.908  1.00  1.51           O  
ATOM   5445  OD2 ASP A 357      -1.336 -28.198 -38.070  1.00  1.51           O  
ATOM   5446  H   ASP A 357       2.238 -27.965 -36.900  1.00  1.51           H  
ATOM   5447  HA  ASP A 357       0.750 -25.955 -35.664  1.00  1.51           H  
ATOM   5448 1HB  ASP A 357       0.142 -28.896 -36.071  1.00  1.51           H  
ATOM   5449 2HB  ASP A 357      -1.032 -27.791 -35.382  1.00  1.51           H  
ATOM   5450  N   ASP A 358       1.885 -27.994 -33.407  1.00  1.53           N  
ATOM   5451  CA  ASP A 358       1.923 -28.238 -31.967  1.00  1.53           C  
ATOM   5452  C   ASP A 358       2.742 -27.183 -31.210  1.00  1.53           C  
ATOM   5453  O   ASP A 358       2.836 -27.239 -29.982  1.00  1.53           O  
ATOM   5454  CB  ASP A 358       2.480 -29.633 -31.671  1.00  1.53           C  
ATOM   5455  CG  ASP A 358       1.546 -30.769 -32.114  1.00  1.53           C  
ATOM   5456  OD1 ASP A 358       0.356 -30.558 -32.203  1.00  1.53           O  
ATOM   5457  OD2 ASP A 358       2.042 -31.838 -32.364  1.00  1.53           O  
ATOM   5458  H   ASP A 358       2.598 -28.417 -33.999  1.00  1.53           H  
ATOM   5459  HA  ASP A 358       0.901 -28.196 -31.590  1.00  1.53           H  
ATOM   5460 1HB  ASP A 358       3.437 -29.750 -32.175  1.00  1.53           H  
ATOM   5461 2HB  ASP A 358       2.662 -29.728 -30.601  1.00  1.53           H  
ATOM   5462  N   SER A 359       3.353 -26.237 -31.931  1.00  1.45           N  
ATOM   5463  CA  SER A 359       4.151 -25.195 -31.286  1.00  1.45           C  
ATOM   5464  C   SER A 359       3.282 -24.381 -30.329  1.00  1.45           C  
ATOM   5465  O   SER A 359       2.144 -24.036 -30.659  1.00  1.45           O  
ATOM   5466  CB  SER A 359       4.750 -24.270 -32.326  1.00  1.45           C  
ATOM   5467  OG  SER A 359       5.439 -23.215 -31.713  1.00  1.45           O  
ATOM   5468  H   SER A 359       3.260 -26.220 -32.947  1.00  1.45           H  
ATOM   5469  HA  SER A 359       4.954 -25.664 -30.714  1.00  1.45           H  
ATOM   5470 1HB  SER A 359       5.424 -24.828 -32.981  1.00  1.45           H  
ATOM   5471 2HB  SER A 359       3.950 -23.872 -32.951  1.00  1.45           H  
ATOM   5472  HG  SER A 359       4.936 -23.008 -30.906  1.00  1.45           H  
ATOM   5473  N   GLY A 360       3.811 -24.055 -29.150  1.00  1.31           N  
ATOM   5474  CA  GLY A 360       3.032 -23.270 -28.195  1.00  1.31           C  
ATOM   5475  C   GLY A 360       3.272 -21.765 -28.300  1.00  1.31           C  
ATOM   5476  O   GLY A 360       4.142 -21.308 -29.053  1.00  1.31           O  
ATOM   5477  H   GLY A 360       4.759 -24.371 -28.917  1.00  1.31           H  
ATOM   5478 1HA  GLY A 360       1.972 -23.482 -28.341  1.00  1.31           H  
ATOM   5479 2HA  GLY A 360       3.278 -23.605 -27.188  1.00  1.31           H  
ATOM   5480  N   GLU A 361       2.528 -20.999 -27.492  1.00  1.16           N  
ATOM   5481  CA  GLU A 361       2.658 -19.541 -27.456  1.00  1.16           C  
ATOM   5482  C   GLU A 361       4.039 -19.090 -27.019  1.00  1.16           C  
ATOM   5483  O   GLU A 361       4.624 -18.176 -27.604  1.00  1.16           O  
ATOM   5484  CB  GLU A 361       1.615 -18.925 -26.525  1.00  1.16           C  
ATOM   5485  CG  GLU A 361       1.686 -17.408 -26.458  1.00  1.16           C  
ATOM   5486  CD  GLU A 361       0.595 -16.779 -25.622  1.00  1.16           C  
ATOM   5487  OE1 GLU A 361      -0.239 -17.488 -25.110  1.00  1.16           O  
ATOM   5488  OE2 GLU A 361       0.617 -15.569 -25.488  1.00  1.16           O  
ATOM   5489  H   GLU A 361       1.834 -21.442 -26.905  1.00  1.16           H  
ATOM   5490  HA  GLU A 361       2.485 -19.159 -28.464  1.00  1.16           H  
ATOM   5491 1HB  GLU A 361       0.615 -19.206 -26.854  1.00  1.16           H  
ATOM   5492 2HB  GLU A 361       1.752 -19.313 -25.515  1.00  1.16           H  
ATOM   5493 1HG  GLU A 361       2.653 -17.133 -26.037  1.00  1.16           H  
ATOM   5494 2HG  GLU A 361       1.638 -17.009 -27.470  1.00  1.16           H  
ATOM   5495  N   VAL A 362       4.574 -19.756 -26.001  1.00  1.03           N  
ATOM   5496  CA  VAL A 362       5.875 -19.386 -25.476  1.00  1.03           C  
ATOM   5497  C   VAL A 362       6.912 -19.550 -26.562  1.00  1.03           C  
ATOM   5498  O   VAL A 362       7.714 -18.654 -26.808  1.00  1.03           O  
ATOM   5499  CB  VAL A 362       6.241 -20.279 -24.271  1.00  1.03           C  
ATOM   5500  CG1 VAL A 362       7.704 -20.038 -23.843  1.00  1.03           C  
ATOM   5501  CG2 VAL A 362       5.267 -19.994 -23.121  1.00  1.03           C  
ATOM   5502  H   VAL A 362       4.054 -20.507 -25.576  1.00  1.03           H  
ATOM   5503  HA  VAL A 362       5.848 -18.342 -25.161  1.00  1.03           H  
ATOM   5504  HB  VAL A 362       6.161 -21.326 -24.561  1.00  1.03           H  
ATOM   5505 1HG1 VAL A 362       7.954 -20.685 -22.995  1.00  1.03           H  
ATOM   5506 2HG1 VAL A 362       8.368 -20.267 -24.673  1.00  1.03           H  
ATOM   5507 3HG1 VAL A 362       7.843 -19.023 -23.561  1.00  1.03           H  
ATOM   5508 1HG2 VAL A 362       5.512 -20.633 -22.269  1.00  1.03           H  
ATOM   5509 2HG2 VAL A 362       5.329 -18.966 -22.822  1.00  1.03           H  
ATOM   5510 3HG2 VAL A 362       4.251 -20.204 -23.449  1.00  1.03           H  
ATOM   5511  N   GLU A 363       6.854 -20.674 -27.264  1.00  0.94           N  
ATOM   5512  CA  GLU A 363       7.819 -20.948 -28.310  1.00  0.94           C  
ATOM   5513  C   GLU A 363       7.740 -19.912 -29.430  1.00  0.94           C  
ATOM   5514  O   GLU A 363       8.774 -19.436 -29.904  1.00  0.94           O  
ATOM   5515  CB  GLU A 363       7.569 -22.362 -28.842  1.00  0.94           C  
ATOM   5516  CG  GLU A 363       7.937 -23.463 -27.838  1.00  0.94           C  
ATOM   5517  CD  GLU A 363       7.542 -24.865 -28.262  1.00  0.94           C  
ATOM   5518  OE1 GLU A 363       6.425 -25.067 -28.698  1.00  0.94           O  
ATOM   5519  OE2 GLU A 363       8.367 -25.739 -28.149  1.00  0.94           O  
ATOM   5520  H   GLU A 363       6.143 -21.354 -27.048  1.00  0.94           H  
ATOM   5521  HA  GLU A 363       8.818 -20.907 -27.877  1.00  0.94           H  
ATOM   5522 1HB  GLU A 363       6.517 -22.475 -29.102  1.00  0.94           H  
ATOM   5523 2HB  GLU A 363       8.146 -22.514 -29.749  1.00  0.94           H  
ATOM   5524 1HG  GLU A 363       9.018 -23.439 -27.683  1.00  0.94           H  
ATOM   5525 2HG  GLU A 363       7.459 -23.231 -26.886  1.00  0.94           H  
ATOM   5526  N   SER A 364       6.523 -19.494 -29.797  1.00  0.87           N  
ATOM   5527  CA  SER A 364       6.381 -18.494 -30.850  1.00  0.87           C  
ATOM   5528  C   SER A 364       6.979 -17.153 -30.430  1.00  0.87           C  
ATOM   5529  O   SER A 364       7.659 -16.485 -31.222  1.00  0.87           O  
ATOM   5530  CB  SER A 364       4.919 -18.305 -31.207  1.00  0.87           C  
ATOM   5531  OG  SER A 364       4.386 -19.463 -31.785  1.00  0.87           O  
ATOM   5532  H   SER A 364       5.692 -19.918 -29.379  1.00  0.87           H  
ATOM   5533  HA  SER A 364       6.918 -18.851 -31.727  1.00  0.87           H  
ATOM   5534 1HB  SER A 364       4.356 -18.053 -30.306  1.00  0.87           H  
ATOM   5535 2HB  SER A 364       4.822 -17.472 -31.899  1.00  0.87           H  
ATOM   5536  HG  SER A 364       4.370 -20.127 -31.073  1.00  0.87           H  
ATOM   5537  N   ARG A 365       6.725 -16.760 -29.179  1.00  0.81           N  
ATOM   5538  CA  ARG A 365       7.244 -15.505 -28.648  1.00  0.81           C  
ATOM   5539  C   ARG A 365       8.761 -15.543 -28.540  1.00  0.81           C  
ATOM   5540  O   ARG A 365       9.445 -14.551 -28.825  1.00  0.81           O  
ATOM   5541  CB  ARG A 365       6.594 -15.198 -27.315  1.00  0.81           C  
ATOM   5542  CG  ARG A 365       5.119 -14.774 -27.430  1.00  0.81           C  
ATOM   5543  CD  ARG A 365       4.549 -14.498 -26.117  1.00  0.81           C  
ATOM   5544  NE  ARG A 365       3.151 -14.112 -26.155  1.00  0.81           N  
ATOM   5545  CZ  ARG A 365       2.693 -12.884 -26.393  1.00  0.81           C  
ATOM   5546  NH1 ARG A 365       3.513 -11.882 -26.641  1.00  0.81           N  
ATOM   5547  NH2 ARG A 365       1.393 -12.715 -26.364  1.00  0.81           N  
ATOM   5548  H   ARG A 365       6.140 -17.348 -28.580  1.00  0.81           H  
ATOM   5549  HA  ARG A 365       6.971 -14.707 -29.335  1.00  0.81           H  
ATOM   5550 1HB  ARG A 365       6.635 -16.086 -26.679  1.00  0.81           H  
ATOM   5551 2HB  ARG A 365       7.143 -14.404 -26.807  1.00  0.81           H  
ATOM   5552 1HG  ARG A 365       5.041 -13.877 -28.039  1.00  0.81           H  
ATOM   5553 2HG  ARG A 365       4.545 -15.581 -27.889  1.00  0.81           H  
ATOM   5554 1HD  ARG A 365       4.616 -15.415 -25.547  1.00  0.81           H  
ATOM   5555 2HD  ARG A 365       5.113 -13.707 -25.628  1.00  0.81           H  
ATOM   5556  HE  ARG A 365       2.432 -14.821 -25.960  1.00  0.81           H  
ATOM   5557 1HH1 ARG A 365       4.513 -12.039 -26.652  1.00  0.81           H  
ATOM   5558 2HH1 ARG A 365       3.145 -10.959 -26.816  1.00  0.81           H  
ATOM   5559 1HH2 ARG A 365       0.811 -13.540 -26.149  1.00  0.81           H  
ATOM   5560 2HH2 ARG A 365       0.985 -11.810 -26.533  1.00  0.81           H  
ATOM   5561  N   VAL A 366       9.302 -16.697 -28.167  1.00  0.76           N  
ATOM   5562  CA  VAL A 366      10.736 -16.856 -28.075  1.00  0.76           C  
ATOM   5563  C   VAL A 366      11.373 -16.730 -29.463  1.00  0.76           C  
ATOM   5564  O   VAL A 366      12.419 -16.086 -29.589  1.00  0.76           O  
ATOM   5565  CB  VAL A 366      11.103 -18.149 -27.359  1.00  0.76           C  
ATOM   5566  CG1 VAL A 366      12.561 -18.377 -27.462  1.00  0.76           C  
ATOM   5567  CG2 VAL A 366      10.715 -18.014 -25.865  1.00  0.76           C  
ATOM   5568  H   VAL A 366       8.699 -17.482 -27.915  1.00  0.76           H  
ATOM   5569  HA  VAL A 366      11.122 -16.047 -27.455  1.00  0.76           H  
ATOM   5570  HB  VAL A 366      10.577 -18.986 -27.826  1.00  0.76           H  
ATOM   5571 1HG1 VAL A 366      12.820 -19.302 -26.955  1.00  0.76           H  
ATOM   5572 2HG1 VAL A 366      12.828 -18.447 -28.514  1.00  0.76           H  
ATOM   5573 3HG1 VAL A 366      13.077 -17.546 -27.003  1.00  0.76           H  
ATOM   5574 1HG2 VAL A 366      10.961 -18.930 -25.345  1.00  0.76           H  
ATOM   5575 2HG2 VAL A 366      11.262 -17.178 -25.425  1.00  0.76           H  
ATOM   5576 3HG2 VAL A 366       9.661 -17.828 -25.765  1.00  0.76           H  
ATOM   5577  N   VAL A 367      10.737 -17.297 -30.514  1.00  0.73           N  
ATOM   5578  CA  VAL A 367      11.288 -17.136 -31.864  1.00  0.73           C  
ATOM   5579  C   VAL A 367      11.345 -15.649 -32.183  1.00  0.73           C  
ATOM   5580  O   VAL A 367      12.374 -15.147 -32.640  1.00  0.73           O  
ATOM   5581  CB  VAL A 367      10.392 -17.737 -32.988  1.00  0.73           C  
ATOM   5582  CG1 VAL A 367      10.972 -17.320 -34.338  1.00  0.73           C  
ATOM   5583  CG2 VAL A 367      10.290 -19.228 -32.946  1.00  0.73           C  
ATOM   5584  H   VAL A 367       9.895 -17.854 -30.360  1.00  0.73           H  
ATOM   5585  HA  VAL A 367      12.290 -17.559 -31.900  1.00  0.73           H  
ATOM   5586  HB  VAL A 367       9.396 -17.313 -32.894  1.00  0.73           H  
ATOM   5587 1HG1 VAL A 367      10.344 -17.697 -35.135  1.00  0.73           H  
ATOM   5588 2HG1 VAL A 367      11.011 -16.245 -34.384  1.00  0.73           H  
ATOM   5589 3HG1 VAL A 367      11.977 -17.727 -34.453  1.00  0.73           H  
ATOM   5590 1HG2 VAL A 367       9.655 -19.568 -33.749  1.00  0.73           H  
ATOM   5591 2HG2 VAL A 367      11.230 -19.635 -33.082  1.00  0.73           H  
ATOM   5592 3HG2 VAL A 367       9.880 -19.549 -32.007  1.00  0.73           H  
ATOM   5593  N   ALA A 368      10.243 -14.931 -31.908  1.00  0.70           N  
ATOM   5594  CA  ALA A 368      10.180 -13.499 -32.188  1.00  0.70           C  
ATOM   5595  C   ALA A 368      11.261 -12.736 -31.432  1.00  0.70           C  
ATOM   5596  O   ALA A 368      11.888 -11.815 -31.976  1.00  0.70           O  
ATOM   5597  CB  ALA A 368       8.808 -12.967 -31.826  1.00  0.70           C  
ATOM   5598  H   ALA A 368       9.422 -15.404 -31.523  1.00  0.70           H  
ATOM   5599  HA  ALA A 368      10.342 -13.352 -33.246  1.00  0.70           H  
ATOM   5600 1HB  ALA A 368       8.753 -11.906 -32.063  1.00  0.70           H  
ATOM   5601 2HB  ALA A 368       8.051 -13.510 -32.393  1.00  0.70           H  
ATOM   5602 3HB  ALA A 368       8.633 -13.110 -30.765  1.00  0.70           H  
ATOM   5603  N   THR A 369      11.515 -13.135 -30.189  1.00  0.69           N  
ATOM   5604  CA  THR A 369      12.544 -12.498 -29.395  1.00  0.69           C  
ATOM   5605  C   THR A 369      13.912 -12.740 -29.987  1.00  0.69           C  
ATOM   5606  O   THR A 369      14.705 -11.813 -30.122  1.00  0.69           O  
ATOM   5607  CB  THR A 369      12.508 -12.979 -27.944  1.00  0.69           C  
ATOM   5608  OG1 THR A 369      11.253 -12.618 -27.377  1.00  0.69           O  
ATOM   5609  CG2 THR A 369      13.654 -12.359 -27.144  1.00  0.69           C  
ATOM   5610  H   THR A 369      10.953 -13.879 -29.774  1.00  0.69           H  
ATOM   5611  HA  THR A 369      12.361 -11.425 -29.395  1.00  0.69           H  
ATOM   5612  HB  THR A 369      12.605 -14.063 -27.919  1.00  0.69           H  
ATOM   5613  HG1 THR A 369      10.536 -13.112 -27.830  1.00  0.69           H  
ATOM   5614 1HG2 THR A 369      13.617 -12.706 -26.121  1.00  0.69           H  
ATOM   5615 2HG2 THR A 369      14.595 -12.658 -27.592  1.00  0.69           H  
ATOM   5616 3HG2 THR A 369      13.571 -11.275 -27.159  1.00  0.69           H  
ATOM   5617  N   LEU A 370      14.187 -13.975 -30.382  1.00  0.68           N  
ATOM   5618  CA  LEU A 370      15.493 -14.289 -30.927  1.00  0.68           C  
ATOM   5619  C   LEU A 370      15.696 -13.494 -32.224  1.00  0.68           C  
ATOM   5620  O   LEU A 370      16.760 -12.910 -32.446  1.00  0.68           O  
ATOM   5621  CB  LEU A 370      15.621 -15.802 -31.130  1.00  0.68           C  
ATOM   5622  CG  LEU A 370      16.977 -16.281 -31.572  1.00  0.68           C  
ATOM   5623  CD1 LEU A 370      18.009 -15.845 -30.557  1.00  0.68           C  
ATOM   5624  CD2 LEU A 370      16.982 -17.785 -31.637  1.00  0.68           C  
ATOM   5625  H   LEU A 370      13.492 -14.713 -30.264  1.00  0.68           H  
ATOM   5626  HA  LEU A 370      16.250 -13.977 -30.211  1.00  0.68           H  
ATOM   5627 1HB  LEU A 370      15.358 -16.310 -30.208  1.00  0.68           H  
ATOM   5628 2HB  LEU A 370      14.897 -16.102 -31.893  1.00  0.68           H  
ATOM   5629  HG  LEU A 370      17.217 -15.855 -32.537  1.00  0.68           H  
ATOM   5630 1HD1 LEU A 370      18.995 -16.196 -30.847  1.00  0.68           H  
ATOM   5631 2HD1 LEU A 370      18.018 -14.755 -30.478  1.00  0.68           H  
ATOM   5632 3HD1 LEU A 370      17.741 -16.274 -29.621  1.00  0.68           H  
ATOM   5633 1HD2 LEU A 370      17.965 -18.114 -31.927  1.00  0.68           H  
ATOM   5634 2HD2 LEU A 370      16.739 -18.197 -30.658  1.00  0.68           H  
ATOM   5635 3HD2 LEU A 370      16.251 -18.118 -32.361  1.00  0.68           H  
ATOM   5636  N   LEU A 371      14.651 -13.402 -33.055  1.00  0.68           N  
ATOM   5637  CA  LEU A 371      14.741 -12.632 -34.294  1.00  0.68           C  
ATOM   5638  C   LEU A 371      15.012 -11.159 -34.022  1.00  0.68           C  
ATOM   5639  O   LEU A 371      15.850 -10.542 -34.691  1.00  0.68           O  
ATOM   5640  CB  LEU A 371      13.410 -12.723 -35.047  1.00  0.68           C  
ATOM   5641  CG  LEU A 371      13.105 -14.032 -35.639  1.00  0.68           C  
ATOM   5642  CD1 LEU A 371      11.664 -14.065 -36.081  1.00  0.68           C  
ATOM   5643  CD2 LEU A 371      13.998 -14.228 -36.801  1.00  0.68           C  
ATOM   5644  H   LEU A 371      13.788 -13.901 -32.833  1.00  0.68           H  
ATOM   5645  HA  LEU A 371      15.548 -13.042 -34.898  1.00  0.68           H  
ATOM   5646 1HB  LEU A 371      12.608 -12.487 -34.355  1.00  0.68           H  
ATOM   5647 2HB  LEU A 371      13.405 -11.984 -35.841  1.00  0.68           H  
ATOM   5648  HG  LEU A 371      13.277 -14.813 -34.905  1.00  0.68           H  
ATOM   5649 1HD1 LEU A 371      11.439 -15.021 -36.501  1.00  0.68           H  
ATOM   5650 2HD1 LEU A 371      11.028 -13.905 -35.235  1.00  0.68           H  
ATOM   5651 3HD1 LEU A 371      11.488 -13.285 -36.817  1.00  0.68           H  
ATOM   5652 1HD2 LEU A 371      13.795 -15.186 -37.218  1.00  0.68           H  
ATOM   5653 2HD2 LEU A 371      13.820 -13.456 -37.544  1.00  0.68           H  
ATOM   5654 3HD2 LEU A 371      15.013 -14.173 -36.478  1.00  0.68           H  
ATOM   5655  N   THR A 372      14.338 -10.613 -33.010  1.00  0.70           N  
ATOM   5656  CA  THR A 372      14.487  -9.218 -32.644  1.00  0.70           C  
ATOM   5657  C   THR A 372      15.900  -8.935 -32.174  1.00  0.70           C  
ATOM   5658  O   THR A 372      16.525  -7.952 -32.586  1.00  0.70           O  
ATOM   5659  CB  THR A 372      13.498  -8.850 -31.525  1.00  0.70           C  
ATOM   5660  OG1 THR A 372      12.151  -9.050 -31.992  1.00  0.70           O  
ATOM   5661  CG2 THR A 372      13.695  -7.405 -31.101  1.00  0.70           C  
ATOM   5662  H   THR A 372      13.655 -11.175 -32.499  1.00  0.70           H  
ATOM   5663  HA  THR A 372      14.285  -8.603 -33.519  1.00  0.70           H  
ATOM   5664  HB  THR A 372      13.669  -9.497 -30.667  1.00  0.70           H  
ATOM   5665  HG1 THR A 372      12.007 -10.016 -32.141  1.00  0.70           H  
ATOM   5666 1HG2 THR A 372      12.992  -7.164 -30.306  1.00  0.70           H  
ATOM   5667 2HG2 THR A 372      14.716  -7.271 -30.738  1.00  0.70           H  
ATOM   5668 3HG2 THR A 372      13.522  -6.748 -31.952  1.00  0.70           H  
ATOM   5669  N   LEU A 373      16.411  -9.807 -31.317  1.00  0.74           N  
ATOM   5670  CA  LEU A 373      17.733  -9.620 -30.775  1.00  0.74           C  
ATOM   5671  C   LEU A 373      18.784  -9.693 -31.857  1.00  0.74           C  
ATOM   5672  O   LEU A 373      19.713  -8.892 -31.860  1.00  0.74           O  
ATOM   5673  CB  LEU A 373      17.977 -10.665 -29.734  1.00  0.74           C  
ATOM   5674  CG  LEU A 373      17.148 -10.519 -28.528  1.00  0.74           C  
ATOM   5675  CD1 LEU A 373      17.349 -11.704 -27.738  1.00  0.74           C  
ATOM   5676  CD2 LEU A 373      17.520  -9.257 -27.789  1.00  0.74           C  
ATOM   5677  H   LEU A 373      15.850 -10.604 -31.016  1.00  0.74           H  
ATOM   5678  HA  LEU A 373      17.780  -8.638 -30.310  1.00  0.74           H  
ATOM   5679 1HB  LEU A 373      17.797 -11.653 -30.166  1.00  0.74           H  
ATOM   5680 2HB  LEU A 373      18.987 -10.598 -29.433  1.00  0.74           H  
ATOM   5681  HG  LEU A 373      16.108 -10.456 -28.798  1.00  0.74           H  
ATOM   5682 1HD1 LEU A 373      16.741 -11.647 -26.844  1.00  0.74           H  
ATOM   5683 2HD1 LEU A 373      17.057 -12.567 -28.329  1.00  0.74           H  
ATOM   5684 3HD1 LEU A 373      18.397 -11.777 -27.475  1.00  0.74           H  
ATOM   5685 1HD2 LEU A 373      16.896  -9.164 -26.903  1.00  0.74           H  
ATOM   5686 2HD2 LEU A 373      18.564  -9.290 -27.499  1.00  0.74           H  
ATOM   5687 3HD2 LEU A 373      17.353  -8.398 -28.436  1.00  0.74           H  
ATOM   5688  N   MET A 374      18.623 -10.614 -32.810  1.00  0.79           N  
ATOM   5689  CA  MET A 374      19.548 -10.693 -33.931  1.00  0.79           C  
ATOM   5690  C   MET A 374      19.501  -9.401 -34.751  1.00  0.79           C  
ATOM   5691  O   MET A 374      20.541  -8.859 -35.120  1.00  0.79           O  
ATOM   5692  CB  MET A 374      19.244 -11.922 -34.780  1.00  0.79           C  
ATOM   5693  CG  MET A 374      19.615 -13.257 -34.130  1.00  0.79           C  
ATOM   5694  SD  MET A 374      19.111 -14.682 -35.090  1.00  0.79           S  
ATOM   5695  CE  MET A 374      19.757 -16.016 -34.093  1.00  0.79           C  
ATOM   5696  H   MET A 374      17.850 -11.280 -32.750  1.00  0.79           H  
ATOM   5697  HA  MET A 374      20.555 -10.798 -33.538  1.00  0.79           H  
ATOM   5698 1HB  MET A 374      18.175 -11.945 -34.968  1.00  0.79           H  
ATOM   5699 2HB  MET A 374      19.757 -11.847 -35.738  1.00  0.79           H  
ATOM   5700 1HG  MET A 374      20.687 -13.296 -34.024  1.00  0.79           H  
ATOM   5701 2HG  MET A 374      19.164 -13.326 -33.139  1.00  0.79           H  
ATOM   5702 1HE  MET A 374      19.459 -16.954 -34.521  1.00  0.79           H  
ATOM   5703 2HE  MET A 374      20.828 -15.959 -34.057  1.00  0.79           H  
ATOM   5704 3HE  MET A 374      19.373 -15.946 -33.106  1.00  0.79           H  
ATOM   5705  N   ASP A 375      18.298  -8.851 -34.978  1.00  0.87           N  
ATOM   5706  CA  ASP A 375      18.154  -7.603 -35.739  1.00  0.87           C  
ATOM   5707  C   ASP A 375      18.865  -6.466 -35.008  1.00  0.87           C  
ATOM   5708  O   ASP A 375      19.462  -5.572 -35.622  1.00  0.87           O  
ATOM   5709  CB  ASP A 375      16.669  -7.239 -35.886  1.00  0.87           C  
ATOM   5710  CG  ASP A 375      16.346  -6.243 -37.041  1.00  0.87           C  
ATOM   5711  OD1 ASP A 375      16.545  -6.607 -38.200  1.00  0.87           O  
ATOM   5712  OD2 ASP A 375      15.882  -5.160 -36.766  1.00  0.87           O  
ATOM   5713  H   ASP A 375      17.458  -9.330 -34.653  1.00  0.87           H  
ATOM   5714  HA  ASP A 375      18.607  -7.730 -36.721  1.00  0.87           H  
ATOM   5715 1HB  ASP A 375      16.088  -8.137 -35.986  1.00  0.87           H  
ATOM   5716 2HB  ASP A 375      16.342  -6.775 -34.953  1.00  0.87           H  
ATOM   5717  N   GLY A 376      18.881  -6.556 -33.682  1.00  0.97           N  
ATOM   5718  CA  GLY A 376      19.502  -5.576 -32.816  1.00  0.97           C  
ATOM   5719  C   GLY A 376      21.028  -5.569 -32.913  1.00  0.97           C  
ATOM   5720  O   GLY A 376      21.680  -4.675 -32.374  1.00  0.97           O  
ATOM   5721  H   GLY A 376      18.361  -7.318 -33.246  1.00  0.97           H  
ATOM   5722 1HA  GLY A 376      19.115  -4.588 -33.058  1.00  0.97           H  
ATOM   5723 2HA  GLY A 376      19.211  -5.790 -31.787  1.00  0.97           H  
ATOM   5724  N   MET A 377      21.612  -6.552 -33.606  1.00  1.06           N  
ATOM   5725  CA  MET A 377      23.056  -6.588 -33.729  1.00  1.06           C  
ATOM   5726  C   MET A 377      23.466  -5.805 -34.984  1.00  1.06           C  
ATOM   5727  O   MET A 377      24.665  -5.680 -35.299  1.00  1.06           O  
ATOM   5728  CB  MET A 377      23.514  -8.039 -33.812  1.00  1.06           C  
ATOM   5729  CG  MET A 377      22.928  -8.902 -32.701  1.00  1.06           C  
ATOM   5730  SD  MET A 377      23.242  -8.359 -31.025  1.00  1.06           S  
ATOM   5731  CE  MET A 377      24.890  -8.803 -30.901  1.00  1.06           C  
ATOM   5732  H   MET A 377      21.065  -7.284 -34.059  1.00  1.06           H  
ATOM   5733  HA  MET A 377      23.502  -6.108 -32.856  1.00  1.06           H  
ATOM   5734 1HB  MET A 377      23.191  -8.462 -34.765  1.00  1.06           H  
ATOM   5735 2HB  MET A 377      24.602  -8.093 -33.769  1.00  1.06           H  
ATOM   5736 1HG  MET A 377      21.872  -8.913 -32.847  1.00  1.06           H  
ATOM   5737 2HG  MET A 377      23.287  -9.922 -32.804  1.00  1.06           H  
ATOM   5738 1HE  MET A 377      25.264  -8.565 -29.917  1.00  1.06           H  
ATOM   5739 2HE  MET A 377      24.982  -9.878 -31.069  1.00  1.06           H  
ATOM   5740 3HE  MET A 377      25.459  -8.261 -31.655  1.00  1.06           H  
ATOM   5741  N   GLY A 378      22.459  -5.276 -35.708  1.00  1.13           N  
ATOM   5742  CA  GLY A 378      22.701  -4.460 -36.887  1.00  1.13           C  
ATOM   5743  C   GLY A 378      23.511  -5.219 -37.908  1.00  1.13           C  
ATOM   5744  O   GLY A 378      23.099  -6.255 -38.431  1.00  1.13           O  
ATOM   5745  H   GLY A 378      21.488  -5.430 -35.431  1.00  1.13           H  
ATOM   5746 1HA  GLY A 378      21.743  -4.163 -37.317  1.00  1.13           H  
ATOM   5747 2HA  GLY A 378      23.222  -3.550 -36.597  1.00  1.13           H  
ATOM   5748  N   ALA A 379      24.644  -4.625 -38.233  1.00  1.14           N  
ATOM   5749  CA  ALA A 379      25.621  -5.139 -39.167  1.00  1.14           C  
ATOM   5750  C   ALA A 379      26.962  -4.785 -38.558  1.00  1.14           C  
ATOM   5751  O   ALA A 379      27.852  -4.268 -39.229  1.00  1.14           O  
ATOM   5752  CB  ALA A 379      25.453  -4.550 -40.556  1.00  1.14           C  
ATOM   5753  H   ALA A 379      24.867  -3.764 -37.756  1.00  1.14           H  
ATOM   5754  HA  ALA A 379      25.535  -6.225 -39.219  1.00  1.14           H  
ATOM   5755 1HB  ALA A 379      26.219  -4.951 -41.208  1.00  1.14           H  
ATOM   5756 2HB  ALA A 379      24.478  -4.812 -40.944  1.00  1.14           H  
ATOM   5757 3HB  ALA A 379      25.547  -3.467 -40.506  1.00  1.14           H  
ATOM   5758  N   ALA A 380      27.084  -5.064 -37.253  1.00  1.09           N  
ATOM   5759  CA  ALA A 380      28.268  -4.719 -36.470  1.00  1.09           C  
ATOM   5760  C   ALA A 380      29.563  -5.297 -37.007  1.00  1.09           C  
ATOM   5761  O   ALA A 380      30.618  -4.680 -36.868  1.00  1.09           O  
ATOM   5762  CB  ALA A 380      28.104  -5.223 -35.035  1.00  1.09           C  
ATOM   5763  H   ALA A 380      26.285  -5.475 -36.760  1.00  1.09           H  
ATOM   5764  HA  ALA A 380      28.356  -3.632 -36.467  1.00  1.09           H  
ATOM   5765 1HB  ALA A 380      28.972  -4.929 -34.438  1.00  1.09           H  
ATOM   5766 2HB  ALA A 380      27.201  -4.795 -34.600  1.00  1.09           H  
ATOM   5767 3HB  ALA A 380      28.020  -6.310 -35.039  1.00  1.09           H  
ATOM   5768  N   GLY A 381      29.534  -6.518 -37.541  1.00  1.00           N  
ATOM   5769  CA  GLY A 381      30.760  -7.164 -38.041  1.00  1.00           C  
ATOM   5770  C   GLY A 381      31.573  -7.741 -36.891  1.00  1.00           C  
ATOM   5771  O   GLY A 381      31.803  -8.943 -36.797  1.00  1.00           O  
ATOM   5772  H   GLY A 381      28.646  -6.993 -37.629  1.00  1.00           H  
ATOM   5773 1HA  GLY A 381      30.489  -7.965 -38.722  1.00  1.00           H  
ATOM   5774 2HA  GLY A 381      31.360  -6.445 -38.598  1.00  1.00           H  
ATOM   5775  N   LYS A 382      31.910  -6.865 -35.952  1.00  0.89           N  
ATOM   5776  CA  LYS A 382      32.632  -7.197 -34.744  1.00  0.89           C  
ATOM   5777  C   LYS A 382      31.856  -8.222 -33.935  1.00  0.89           C  
ATOM   5778  O   LYS A 382      32.450  -8.954 -33.145  1.00  0.89           O  
ATOM   5779  CB  LYS A 382      32.861  -5.942 -33.909  1.00  0.89           C  
ATOM   5780  CG  LYS A 382      33.836  -4.961 -34.499  1.00  0.89           C  
ATOM   5781  CD  LYS A 382      33.998  -3.746 -33.596  1.00  0.89           C  
ATOM   5782  CE  LYS A 382      34.979  -2.745 -34.182  1.00  0.89           C  
ATOM   5783  NZ  LYS A 382      35.117  -1.536 -33.320  1.00  0.89           N  
ATOM   5784  H   LYS A 382      31.669  -5.898 -36.131  1.00  0.89           H  
ATOM   5785  HA  LYS A 382      33.597  -7.628 -35.019  1.00  0.89           H  
ATOM   5786 1HB  LYS A 382      31.913  -5.427 -33.783  1.00  0.89           H  
ATOM   5787 2HB  LYS A 382      33.223  -6.203 -32.933  1.00  0.89           H  
ATOM   5788 1HG  LYS A 382      34.802  -5.450 -34.627  1.00  0.89           H  
ATOM   5789 2HG  LYS A 382      33.472  -4.643 -35.480  1.00  0.89           H  
ATOM   5790 1HD  LYS A 382      33.025  -3.264 -33.471  1.00  0.89           H  
ATOM   5791 2HD  LYS A 382      34.350  -4.069 -32.613  1.00  0.89           H  
ATOM   5792 1HE  LYS A 382      35.954  -3.219 -34.285  1.00  0.89           H  
ATOM   5793 2HE  LYS A 382      34.628  -2.439 -35.168  1.00  0.89           H  
ATOM   5794 1HZ  LYS A 382      35.774  -0.894 -33.740  1.00  0.89           H  
ATOM   5795 2HZ  LYS A 382      34.216  -1.085 -33.229  1.00  0.89           H  
ATOM   5796 3HZ  LYS A 382      35.451  -1.808 -32.406  1.00  0.89           H  
ATOM   5797  N   VAL A 383      30.534  -8.271 -34.112  1.00  0.79           N  
ATOM   5798  CA  VAL A 383      29.777  -9.275 -33.400  1.00  0.79           C  
ATOM   5799  C   VAL A 383      29.114 -10.206 -34.400  1.00  0.79           C  
ATOM   5800  O   VAL A 383      28.366  -9.763 -35.276  1.00  0.79           O  
ATOM   5801  CB  VAL A 383      28.708  -8.698 -32.474  1.00  0.79           C  
ATOM   5802  CG1 VAL A 383      28.035  -9.875 -31.771  1.00  0.79           C  
ATOM   5803  CG2 VAL A 383      29.332  -7.739 -31.524  1.00  0.79           C  
ATOM   5804  H   VAL A 383      30.087  -7.641 -34.759  1.00  0.79           H  
ATOM   5805  HA  VAL A 383      30.455  -9.849 -32.792  1.00  0.79           H  
ATOM   5806  HB  VAL A 383      27.942  -8.175 -33.045  1.00  0.79           H  
ATOM   5807 1HG1 VAL A 383      27.321  -9.519 -31.100  1.00  0.79           H  
ATOM   5808 2HG1 VAL A 383      27.565 -10.539 -32.493  1.00  0.79           H  
ATOM   5809 3HG1 VAL A 383      28.782 -10.430 -31.215  1.00  0.79           H  
ATOM   5810 1HG2 VAL A 383      28.576  -7.344 -30.852  1.00  0.79           H  
ATOM   5811 2HG2 VAL A 383      30.094  -8.236 -30.957  1.00  0.79           H  
ATOM   5812 3HG2 VAL A 383      29.778  -6.922 -32.086  1.00  0.79           H  
ATOM   5813  N   VAL A 384      29.384 -11.494 -34.237  1.00  0.72           N  
ATOM   5814  CA  VAL A 384      28.847 -12.541 -35.105  1.00  0.72           C  
ATOM   5815  C   VAL A 384      27.958 -13.485 -34.292  1.00  0.72           C  
ATOM   5816  O   VAL A 384      28.330 -13.860 -33.177  1.00  0.72           O  
ATOM   5817  CB  VAL A 384      30.005 -13.323 -35.782  1.00  0.72           C  
ATOM   5818  CG1 VAL A 384      29.455 -14.452 -36.639  1.00  0.72           C  
ATOM   5819  CG2 VAL A 384      30.838 -12.367 -36.668  1.00  0.72           C  
ATOM   5820  H   VAL A 384      30.010 -11.737 -33.465  1.00  0.72           H  
ATOM   5821  HA  VAL A 384      28.240 -12.076 -35.885  1.00  0.72           H  
ATOM   5822  HB  VAL A 384      30.641 -13.760 -35.009  1.00  0.72           H  
ATOM   5823 1HG1 VAL A 384      30.271 -14.985 -37.098  1.00  0.72           H  
ATOM   5824 2HG1 VAL A 384      28.880 -15.131 -36.034  1.00  0.72           H  
ATOM   5825 3HG1 VAL A 384      28.818 -14.032 -37.418  1.00  0.72           H  
ATOM   5826 1HG2 VAL A 384      31.654 -12.919 -37.132  1.00  0.72           H  
ATOM   5827 2HG2 VAL A 384      30.197 -11.942 -37.448  1.00  0.72           H  
ATOM   5828 3HG2 VAL A 384      31.249 -11.557 -36.069  1.00  0.72           H  
ATOM   5829  N   VAL A 385      26.777 -13.814 -34.819  1.00  0.67           N  
ATOM   5830  CA  VAL A 385      25.860 -14.717 -34.127  1.00  0.67           C  
ATOM   5831  C   VAL A 385      25.872 -16.077 -34.828  1.00  0.67           C  
ATOM   5832  O   VAL A 385      25.611 -16.174 -36.017  1.00  0.67           O  
ATOM   5833  CB  VAL A 385      24.442 -14.129 -34.129  1.00  0.67           C  
ATOM   5834  CG1 VAL A 385      23.516 -15.060 -33.403  1.00  0.67           C  
ATOM   5835  CG2 VAL A 385      24.465 -12.745 -33.501  1.00  0.67           C  
ATOM   5836  H   VAL A 385      26.510 -13.426 -35.724  1.00  0.67           H  
ATOM   5837  HA  VAL A 385      26.193 -14.851 -33.098  1.00  0.67           H  
ATOM   5838  HB  VAL A 385      24.082 -14.049 -35.160  1.00  0.67           H  
ATOM   5839 1HG1 VAL A 385      22.525 -14.646 -33.413  1.00  0.67           H  
ATOM   5840 2HG1 VAL A 385      23.514 -16.035 -33.886  1.00  0.67           H  
ATOM   5841 3HG1 VAL A 385      23.857 -15.161 -32.376  1.00  0.67           H  
ATOM   5842 1HG2 VAL A 385      23.464 -12.322 -33.507  1.00  0.67           H  
ATOM   5843 2HG2 VAL A 385      24.821 -12.830 -32.502  1.00  0.67           H  
ATOM   5844 3HG2 VAL A 385      25.135 -12.096 -34.071  1.00  0.67           H  
ATOM   5845  N   ILE A 386      26.199 -17.115 -34.110  1.00  0.65           N  
ATOM   5846  CA  ILE A 386      26.354 -18.421 -34.710  1.00  0.65           C  
ATOM   5847  C   ILE A 386      25.445 -19.411 -34.033  1.00  0.65           C  
ATOM   5848  O   ILE A 386      25.333 -19.395 -32.819  1.00  0.65           O  
ATOM   5849  CB  ILE A 386      27.789 -18.901 -34.577  1.00  0.65           C  
ATOM   5850  CG1 ILE A 386      28.705 -17.923 -35.148  1.00  0.65           C  
ATOM   5851  CG2 ILE A 386      27.951 -20.145 -35.330  1.00  0.65           C  
ATOM   5852  CD1 ILE A 386      30.082 -18.272 -34.857  1.00  0.65           C  
ATOM   5853  H   ILE A 386      26.382 -16.997 -33.125  1.00  0.65           H  
ATOM   5854  HA  ILE A 386      26.089 -18.368 -35.760  1.00  0.65           H  
ATOM   5855  HB  ILE A 386      28.058 -19.043 -33.528  1.00  0.65           H  
ATOM   5856 1HG1 ILE A 386      28.555 -17.843 -36.212  1.00  0.65           H  
ATOM   5857 2HG1 ILE A 386      28.516 -16.962 -34.689  1.00  0.65           H  
ATOM   5858 1HG2 ILE A 386      28.955 -20.414 -35.277  1.00  0.65           H  
ATOM   5859 2HG2 ILE A 386      27.324 -20.932 -34.925  1.00  0.65           H  
ATOM   5860 3HG2 ILE A 386      27.690 -19.979 -36.355  1.00  0.65           H  
ATOM   5861 1HD1 ILE A 386      30.730 -17.502 -35.247  1.00  0.65           H  
ATOM   5862 2HD1 ILE A 386      30.199 -18.343 -33.805  1.00  0.65           H  
ATOM   5863 3HD1 ILE A 386      30.316 -19.232 -35.300  1.00  0.65           H  
ATOM   5864  N   ALA A 387      24.781 -20.253 -34.784  1.00  0.65           N  
ATOM   5865  CA  ALA A 387      23.896 -21.207 -34.156  1.00  0.65           C  
ATOM   5866  C   ALA A 387      24.013 -22.554 -34.784  1.00  0.65           C  
ATOM   5867  O   ALA A 387      24.494 -22.663 -35.907  1.00  0.65           O  
ATOM   5868  CB  ALA A 387      22.480 -20.754 -34.262  1.00  0.65           C  
ATOM   5869  H   ALA A 387      24.894 -20.222 -35.794  1.00  0.65           H  
ATOM   5870  HA  ALA A 387      24.183 -21.291 -33.117  1.00  0.65           H  
ATOM   5871 1HB  ALA A 387      21.854 -21.474 -33.766  1.00  0.65           H  
ATOM   5872 2HB  ALA A 387      22.382 -19.785 -33.792  1.00  0.65           H  
ATOM   5873 3HB  ALA A 387      22.212 -20.696 -35.304  1.00  0.65           H  
ATOM   5874  N   ALA A 388      23.539 -23.573 -34.086  1.00  0.67           N  
ATOM   5875  CA  ALA A 388      23.571 -24.901 -34.661  1.00  0.67           C  
ATOM   5876  C   ALA A 388      22.339 -25.736 -34.330  1.00  0.67           C  
ATOM   5877  O   ALA A 388      21.717 -25.585 -33.270  1.00  0.67           O  
ATOM   5878  CB  ALA A 388      24.815 -25.626 -34.177  1.00  0.67           C  
ATOM   5879  H   ALA A 388      23.186 -23.405 -33.144  1.00  0.67           H  
ATOM   5880  HA  ALA A 388      23.611 -24.785 -35.732  1.00  0.67           H  
ATOM   5881 1HB  ALA A 388      24.860 -26.592 -34.632  1.00  0.67           H  
ATOM   5882 2HB  ALA A 388      25.695 -25.057 -34.448  1.00  0.67           H  
ATOM   5883 3HB  ALA A 388      24.775 -25.742 -33.091  1.00  0.67           H  
ATOM   5884  N   THR A 389      22.014 -26.641 -35.259  1.00  0.70           N  
ATOM   5885  CA  THR A 389      20.911 -27.602 -35.123  1.00  0.70           C  
ATOM   5886  C   THR A 389      21.153 -28.950 -35.781  1.00  0.70           C  
ATOM   5887  O   THR A 389      21.841 -29.056 -36.798  1.00  0.70           O  
ATOM   5888  CB  THR A 389      19.630 -27.091 -35.741  1.00  0.70           C  
ATOM   5889  OG1 THR A 389      18.605 -28.087 -35.531  1.00  0.70           O  
ATOM   5890  CG2 THR A 389      19.857 -26.863 -37.206  1.00  0.70           C  
ATOM   5891  H   THR A 389      22.571 -26.633 -36.116  1.00  0.70           H  
ATOM   5892  HA  THR A 389      20.743 -27.774 -34.059  1.00  0.70           H  
ATOM   5893  HB  THR A 389      19.324 -26.167 -35.264  1.00  0.70           H  
ATOM   5894  HG1 THR A 389      18.261 -28.014 -34.608  1.00  0.70           H  
ATOM   5895 1HG2 THR A 389      18.951 -26.520 -37.639  1.00  0.70           H  
ATOM   5896 2HG2 THR A 389      20.639 -26.115 -37.343  1.00  0.70           H  
ATOM   5897 3HG2 THR A 389      20.160 -27.794 -37.677  1.00  0.70           H  
ATOM   5898  N   ASN A 390      20.539 -29.986 -35.227  1.00  0.74           N  
ATOM   5899  CA  ASN A 390      20.652 -31.313 -35.808  1.00  0.74           C  
ATOM   5900  C   ASN A 390      19.904 -31.419 -37.151  1.00  0.74           C  
ATOM   5901  O   ASN A 390      20.190 -32.314 -37.963  1.00  0.74           O  
ATOM   5902  CB  ASN A 390      20.207 -32.363 -34.819  1.00  0.74           C  
ATOM   5903  CG  ASN A 390      21.214 -32.550 -33.647  1.00  0.74           C  
ATOM   5904  OD1 ASN A 390      22.436 -32.235 -33.689  1.00  0.74           O  
ATOM   5905  ND2 ASN A 390      20.685 -33.072 -32.569  1.00  0.74           N  
ATOM   5906  H   ASN A 390      19.973 -29.840 -34.400  1.00  0.74           H  
ATOM   5907  HA  ASN A 390      21.694 -31.492 -36.002  1.00  0.74           H  
ATOM   5908 1HB  ASN A 390      19.233 -32.087 -34.411  1.00  0.74           H  
ATOM   5909 2HB  ASN A 390      20.089 -33.316 -35.334  1.00  0.74           H  
ATOM   5910 1HD2 ASN A 390      21.250 -33.230 -31.759  1.00  0.74           H  
ATOM   5911 2HD2 ASN A 390      19.715 -33.314 -32.555  1.00  0.74           H  
ATOM   5912  N   ARG A 391      18.917 -30.527 -37.346  1.00  0.77           N  
ATOM   5913  CA  ARG A 391      18.092 -30.504 -38.546  1.00  0.77           C  
ATOM   5914  C   ARG A 391      17.715 -29.052 -38.905  1.00  0.77           C  
ATOM   5915  O   ARG A 391      16.958 -28.419 -38.171  1.00  0.77           O  
ATOM   5916  CB  ARG A 391      16.846 -31.345 -38.297  1.00  0.77           C  
ATOM   5917  CG  ARG A 391      15.869 -31.489 -39.442  1.00  0.77           C  
ATOM   5918  CD  ARG A 391      14.760 -32.430 -39.060  1.00  0.77           C  
ATOM   5919  NE  ARG A 391      13.826 -32.664 -40.136  1.00  0.77           N  
ATOM   5920  CZ  ARG A 391      12.699 -31.970 -40.378  1.00  0.77           C  
ATOM   5921  NH1 ARG A 391      12.308 -30.956 -39.609  1.00  0.77           N  
ATOM   5922  NH2 ARG A 391      11.989 -32.346 -41.418  1.00  0.77           N  
ATOM   5923  H   ARG A 391      18.767 -29.808 -36.637  1.00  0.77           H  
ATOM   5924  HA  ARG A 391      18.661 -30.967 -39.335  1.00  0.77           H  
ATOM   5925 1HB  ARG A 391      17.149 -32.350 -38.006  1.00  0.77           H  
ATOM   5926 2HB  ARG A 391      16.294 -30.918 -37.456  1.00  0.77           H  
ATOM   5927 1HG  ARG A 391      15.434 -30.518 -39.672  1.00  0.77           H  
ATOM   5928 2HG  ARG A 391      16.379 -31.885 -40.321  1.00  0.77           H  
ATOM   5929 1HD  ARG A 391      15.191 -33.391 -38.778  1.00  0.77           H  
ATOM   5930 2HD  ARG A 391      14.210 -32.025 -38.219  1.00  0.77           H  
ATOM   5931  HE  ARG A 391      14.026 -33.440 -40.790  1.00  0.77           H  
ATOM   5932 1HH1 ARG A 391      12.852 -30.674 -38.780  1.00  0.77           H  
ATOM   5933 2HH1 ARG A 391      11.454 -30.462 -39.823  1.00  0.77           H  
ATOM   5934 1HH2 ARG A 391      12.340 -33.157 -41.961  1.00  0.77           H  
ATOM   5935 2HH2 ARG A 391      11.133 -31.873 -41.659  1.00  0.77           H  
ATOM   5936  N   PRO A 392      18.143 -28.511 -40.065  1.00  0.79           N  
ATOM   5937  CA  PRO A 392      17.936 -27.121 -40.449  1.00  0.79           C  
ATOM   5938  C   PRO A 392      16.479 -26.774 -40.627  1.00  0.79           C  
ATOM   5939  O   PRO A 392      16.059 -25.643 -40.406  1.00  0.79           O  
ATOM   5940  CB  PRO A 392      18.637 -27.046 -41.797  1.00  0.79           C  
ATOM   5941  CG  PRO A 392      18.636 -28.469 -42.321  1.00  0.79           C  
ATOM   5942  CD  PRO A 392      18.742 -29.345 -41.106  1.00  0.79           C  
ATOM   5943  HA  PRO A 392      18.419 -26.447 -39.734  1.00  0.79           H  
ATOM   5944 1HB  PRO A 392      18.085 -26.390 -42.448  1.00  0.79           H  
ATOM   5945 2HB  PRO A 392      19.616 -26.605 -41.684  1.00  0.79           H  
ATOM   5946 1HG  PRO A 392      17.716 -28.651 -42.897  1.00  0.79           H  
ATOM   5947 2HG  PRO A 392      19.468 -28.616 -43.020  1.00  0.79           H  
ATOM   5948 1HD  PRO A 392      18.137 -30.239 -41.301  1.00  0.79           H  
ATOM   5949 2HD  PRO A 392      19.789 -29.583 -40.881  1.00  0.79           H  
ATOM   5950  N   ASN A 393      15.678 -27.782 -40.917  1.00  0.79           N  
ATOM   5951  CA  ASN A 393      14.275 -27.572 -41.184  1.00  0.79           C  
ATOM   5952  C   ASN A 393      13.468 -27.431 -39.903  1.00  0.79           C  
ATOM   5953  O   ASN A 393      12.276 -27.113 -39.939  1.00  0.79           O  
ATOM   5954  CB  ASN A 393      13.772 -28.686 -42.067  1.00  0.79           C  
ATOM   5955  CG  ASN A 393      14.377 -28.628 -43.484  1.00  0.79           C  
ATOM   5956  OD1 ASN A 393      14.827 -27.584 -44.013  1.00  0.79           O  
ATOM   5957  ND2 ASN A 393      14.398 -29.773 -44.118  1.00  0.79           N  
ATOM   5958  H   ASN A 393      16.058 -28.707 -41.031  1.00  0.79           H  
ATOM   5959  HA  ASN A 393      14.165 -26.635 -41.728  1.00  0.79           H  
ATOM   5960 1HB  ASN A 393      14.038 -29.638 -41.620  1.00  0.79           H  
ATOM   5961 2HB  ASN A 393      12.685 -28.645 -42.136  1.00  0.79           H  
ATOM   5962 1HD2 ASN A 393      14.774 -29.825 -45.045  1.00  0.79           H  
ATOM   5963 2HD2 ASN A 393      14.034 -30.597 -43.684  1.00  0.79           H  
ATOM   5964  N   SER A 394      14.112 -27.673 -38.760  1.00  0.77           N  
ATOM   5965  CA  SER A 394      13.453 -27.478 -37.489  1.00  0.77           C  
ATOM   5966  C   SER A 394      13.689 -26.071 -36.941  1.00  0.77           C  
ATOM   5967  O   SER A 394      13.092 -25.693 -35.929  1.00  0.77           O  
ATOM   5968  CB  SER A 394      13.920 -28.526 -36.491  1.00  0.77           C  
ATOM   5969  OG  SER A 394      13.555 -29.844 -36.881  1.00  0.77           O  
ATOM   5970  H   SER A 394      15.097 -27.939 -38.755  1.00  0.77           H  
ATOM   5971  HA  SER A 394      12.381 -27.605 -37.636  1.00  0.77           H  
ATOM   5972 1HB  SER A 394      15.007 -28.465 -36.382  1.00  0.77           H  
ATOM   5973 2HB  SER A 394      13.487 -28.308 -35.520  1.00  0.77           H  
ATOM   5974  HG  SER A 394      13.751 -30.400 -36.114  1.00  0.77           H  
ATOM   5975  N   VAL A 395      14.531 -25.274 -37.618  1.00  0.74           N  
ATOM   5976  CA  VAL A 395      14.827 -23.917 -37.164  1.00  0.74           C  
ATOM   5977  C   VAL A 395      13.895 -22.994 -37.904  1.00  0.74           C  
ATOM   5978  O   VAL A 395      13.814 -23.052 -39.129  1.00  0.74           O  
ATOM   5979  CB  VAL A 395      16.298 -23.555 -37.449  1.00  0.74           C  
ATOM   5980  CG1 VAL A 395      16.606 -22.110 -37.012  1.00  0.74           C  
ATOM   5981  CG2 VAL A 395      17.151 -24.530 -36.739  1.00  0.74           C  
ATOM   5982  H   VAL A 395      14.982 -25.604 -38.471  1.00  0.74           H  
ATOM   5983  HA  VAL A 395      14.635 -23.834 -36.093  1.00  0.74           H  
ATOM   5984  HB  VAL A 395      16.491 -23.619 -38.522  1.00  0.74           H  
ATOM   5985 1HG1 VAL A 395      17.650 -21.876 -37.224  1.00  0.74           H  
ATOM   5986 2HG1 VAL A 395      15.960 -21.427 -37.562  1.00  0.74           H  
ATOM   5987 3HG1 VAL A 395      16.422 -22.005 -35.941  1.00  0.74           H  
ATOM   5988 1HG2 VAL A 395      18.198 -24.305 -36.924  1.00  0.74           H  
ATOM   5989 2HG2 VAL A 395      16.939 -24.471 -35.689  1.00  0.74           H  
ATOM   5990 3HG2 VAL A 395      16.918 -25.535 -37.096  1.00  0.74           H  
ATOM   5991  N   ASP A 396      13.168 -22.144 -37.199  1.00  0.71           N  
ATOM   5992  CA  ASP A 396      12.212 -21.349 -37.940  1.00  0.71           C  
ATOM   5993  C   ASP A 396      12.903 -20.595 -39.090  1.00  0.71           C  
ATOM   5994  O   ASP A 396      13.885 -19.879 -38.855  1.00  0.71           O  
ATOM   5995  CB  ASP A 396      11.483 -20.369 -37.022  1.00  0.71           C  
ATOM   5996  CG  ASP A 396      10.249 -19.732 -37.693  1.00  0.71           C  
ATOM   5997  OD1 ASP A 396       9.155 -20.267 -37.515  1.00  0.71           O  
ATOM   5998  OD2 ASP A 396      10.380 -18.763 -38.426  1.00  0.71           O  
ATOM   5999  H   ASP A 396      13.235 -22.091 -36.176  1.00  0.71           H  
ATOM   6000  HA  ASP A 396      11.481 -22.025 -38.332  1.00  0.71           H  
ATOM   6001 1HB  ASP A 396      11.163 -20.889 -36.108  1.00  0.71           H  
ATOM   6002 2HB  ASP A 396      12.168 -19.576 -36.709  1.00  0.71           H  
ATOM   6003  N   PRO A 397      12.363 -20.665 -40.333  1.00  0.68           N  
ATOM   6004  CA  PRO A 397      12.859 -19.996 -41.517  1.00  0.68           C  
ATOM   6005  C   PRO A 397      13.124 -18.526 -41.280  1.00  0.68           C  
ATOM   6006  O   PRO A 397      14.031 -17.959 -41.896  1.00  0.68           O  
ATOM   6007  CB  PRO A 397      11.706 -20.193 -42.510  1.00  0.68           C  
ATOM   6008  CG  PRO A 397      11.100 -21.505 -42.108  1.00  0.68           C  
ATOM   6009  CD  PRO A 397      11.183 -21.525 -40.607  1.00  0.68           C  
ATOM   6010  HA  PRO A 397      13.754 -20.510 -41.864  1.00  0.68           H  
ATOM   6011 1HB  PRO A 397      10.997 -19.355 -42.435  1.00  0.68           H  
ATOM   6012 2HB  PRO A 397      12.094 -20.195 -43.541  1.00  0.68           H  
ATOM   6013 1HG  PRO A 397      10.062 -21.569 -42.467  1.00  0.68           H  
ATOM   6014 2HG  PRO A 397      11.648 -22.339 -42.569  1.00  0.68           H  
ATOM   6015 1HD  PRO A 397      10.264 -21.128 -40.149  1.00  0.68           H  
ATOM   6016 2HD  PRO A 397      11.394 -22.563 -40.336  1.00  0.68           H  
ATOM   6017  N   ALA A 398      12.370 -17.897 -40.378  1.00  0.68           N  
ATOM   6018  CA  ALA A 398      12.569 -16.494 -40.099  1.00  0.68           C  
ATOM   6019  C   ALA A 398      14.022 -16.204 -39.724  1.00  0.68           C  
ATOM   6020  O   ALA A 398      14.541 -15.131 -40.033  1.00  0.68           O  
ATOM   6021  CB  ALA A 398      11.647 -16.056 -39.006  1.00  0.68           C  
ATOM   6022  H   ALA A 398      11.640 -18.379 -39.836  1.00  0.68           H  
ATOM   6023  HA  ALA A 398      12.332 -15.942 -41.003  1.00  0.68           H  
ATOM   6024 1HB  ALA A 398      11.781 -14.998 -38.832  1.00  0.68           H  
ATOM   6025 2HB  ALA A 398      10.624 -16.254 -39.304  1.00  0.68           H  
ATOM   6026 3HB  ALA A 398      11.880 -16.622 -38.101  1.00  0.68           H  
ATOM   6027  N   LEU A 399      14.633 -17.156 -38.990  1.00  0.68           N  
ATOM   6028  CA  LEU A 399      16.011 -17.082 -38.520  1.00  0.68           C  
ATOM   6029  C   LEU A 399      16.957 -17.462 -39.625  1.00  0.68           C  
ATOM   6030  O   LEU A 399      18.057 -16.939 -39.730  1.00  0.68           O  
ATOM   6031  CB  LEU A 399      16.188 -18.063 -37.369  1.00  0.68           C  
ATOM   6032  CG  LEU A 399      15.457 -17.737 -36.131  1.00  0.68           C  
ATOM   6033  CD1 LEU A 399      15.429 -18.893 -35.261  1.00  0.68           C  
ATOM   6034  CD2 LEU A 399      16.199 -16.660 -35.409  1.00  0.68           C  
ATOM   6035  H   LEU A 399      14.134 -18.019 -38.811  1.00  0.68           H  
ATOM   6036  HA  LEU A 399      16.223 -16.070 -38.190  1.00  0.68           H  
ATOM   6037 1HB  LEU A 399      15.887 -19.049 -37.695  1.00  0.68           H  
ATOM   6038 2HB  LEU A 399      17.234 -18.094 -37.120  1.00  0.68           H  
ATOM   6039  HG  LEU A 399      14.439 -17.420 -36.368  1.00  0.68           H  
ATOM   6040 1HD1 LEU A 399      14.925 -18.586 -34.388  1.00  0.68           H  
ATOM   6041 2HD1 LEU A 399      14.896 -19.716 -35.745  1.00  0.68           H  
ATOM   6042 3HD1 LEU A 399      16.439 -19.204 -35.020  1.00  0.68           H  
ATOM   6043 1HD2 LEU A 399      15.680 -16.406 -34.486  1.00  0.68           H  
ATOM   6044 2HD2 LEU A 399      17.189 -17.027 -35.180  1.00  0.68           H  
ATOM   6045 3HD2 LEU A 399      16.287 -15.796 -36.025  1.00  0.68           H  
ATOM   6046  N   ARG A 400      16.528 -18.380 -40.474  1.00  0.70           N  
ATOM   6047  CA  ARG A 400      17.400 -18.861 -41.546  1.00  0.70           C  
ATOM   6048  C   ARG A 400      17.625 -17.803 -42.631  1.00  0.70           C  
ATOM   6049  O   ARG A 400      18.607 -17.846 -43.370  1.00  0.70           O  
ATOM   6050  CB  ARG A 400      16.826 -20.112 -42.161  1.00  0.70           C  
ATOM   6051  CG  ARG A 400      16.793 -21.278 -41.202  1.00  0.70           C  
ATOM   6052  CD  ARG A 400      16.258 -22.504 -41.802  1.00  0.70           C  
ATOM   6053  NE  ARG A 400      17.141 -23.051 -42.839  1.00  0.70           N  
ATOM   6054  CZ  ARG A 400      16.851 -24.137 -43.575  1.00  0.70           C  
ATOM   6055  NH1 ARG A 400      15.704 -24.772 -43.362  1.00  0.70           N  
ATOM   6056  NH2 ARG A 400      17.720 -24.567 -44.488  1.00  0.70           N  
ATOM   6057  H   ARG A 400      15.597 -18.778 -40.330  1.00  0.70           H  
ATOM   6058  HA  ARG A 400      18.368 -19.114 -41.113  1.00  0.70           H  
ATOM   6059 1HB  ARG A 400      15.832 -19.917 -42.528  1.00  0.70           H  
ATOM   6060 2HB  ARG A 400      17.442 -20.408 -43.013  1.00  0.70           H  
ATOM   6061 1HG  ARG A 400      17.797 -21.480 -40.873  1.00  0.70           H  
ATOM   6062 2HG  ARG A 400      16.167 -21.022 -40.339  1.00  0.70           H  
ATOM   6063 1HD  ARG A 400      16.138 -23.249 -41.023  1.00  0.70           H  
ATOM   6064 2HD  ARG A 400      15.290 -22.302 -42.251  1.00  0.70           H  
ATOM   6065  HE  ARG A 400      18.047 -22.582 -43.013  1.00  0.70           H  
ATOM   6066 1HH1 ARG A 400      15.068 -24.424 -42.652  1.00  0.70           H  
ATOM   6067 2HH1 ARG A 400      15.459 -25.626 -43.868  1.00  0.70           H  
ATOM   6068 1HH2 ARG A 400      18.625 -24.065 -44.622  1.00  0.70           H  
ATOM   6069 2HH2 ARG A 400      17.512 -25.383 -45.038  1.00  0.70           H  
ATOM   6070  N   ARG A 401      16.718 -16.837 -42.714  1.00  0.71           N  
ATOM   6071  CA  ARG A 401      16.827 -15.767 -43.697  1.00  0.71           C  
ATOM   6072  C   ARG A 401      18.099 -14.914 -43.516  1.00  0.71           C  
ATOM   6073  O   ARG A 401      18.554 -14.705 -42.380  1.00  0.71           O  
ATOM   6074  CB  ARG A 401      15.675 -14.781 -43.576  1.00  0.71           C  
ATOM   6075  CG  ARG A 401      14.311 -15.249 -43.980  1.00  0.71           C  
ATOM   6076  CD  ARG A 401      13.323 -14.166 -43.750  1.00  0.71           C  
ATOM   6077  NE  ARG A 401      13.283 -13.801 -42.344  1.00  0.71           N  
ATOM   6078  CZ  ARG A 401      12.557 -12.830 -41.795  1.00  0.71           C  
ATOM   6079  NH1 ARG A 401      11.744 -12.080 -42.512  1.00  0.71           N  
ATOM   6080  NH2 ARG A 401      12.693 -12.656 -40.507  1.00  0.71           N  
ATOM   6081  H   ARG A 401      15.896 -16.894 -42.107  1.00  0.71           H  
ATOM   6082  HA  ARG A 401      16.787 -16.233 -44.671  1.00  0.71           H  
ATOM   6083 1HB  ARG A 401      15.598 -14.471 -42.531  1.00  0.71           H  
ATOM   6084 2HB  ARG A 401      15.902 -13.886 -44.155  1.00  0.71           H  
ATOM   6085 1HG  ARG A 401      14.308 -15.512 -45.035  1.00  0.71           H  
ATOM   6086 2HG  ARG A 401      14.023 -16.100 -43.391  1.00  0.71           H  
ATOM   6087 1HD  ARG A 401      13.603 -13.285 -44.326  1.00  0.71           H  
ATOM   6088 2HD  ARG A 401      12.331 -14.503 -44.046  1.00  0.71           H  
ATOM   6089  HE  ARG A 401      13.883 -14.324 -41.689  1.00  0.71           H  
ATOM   6090 1HH1 ARG A 401      11.659 -12.236 -43.507  1.00  0.71           H  
ATOM   6091 2HH1 ARG A 401      11.207 -11.349 -42.068  1.00  0.71           H  
ATOM   6092 1HH2 ARG A 401      13.365 -13.274 -40.023  1.00  0.71           H  
ATOM   6093 2HH2 ARG A 401      12.176 -11.940 -40.023  1.00  0.71           H  
ATOM   6094  N   PRO A 402      18.696 -14.408 -44.614  1.00  0.73           N  
ATOM   6095  CA  PRO A 402      19.773 -13.441 -44.599  1.00  0.73           C  
ATOM   6096  C   PRO A 402      19.267 -12.283 -43.772  1.00  0.73           C  
ATOM   6097  O   PRO A 402      18.075 -11.967 -43.808  1.00  0.73           O  
ATOM   6098  CB  PRO A 402      19.952 -13.090 -46.075  1.00  0.73           C  
ATOM   6099  CG  PRO A 402      19.489 -14.333 -46.808  1.00  0.73           C  
ATOM   6100  CD  PRO A 402      18.335 -14.875 -45.973  1.00  0.73           C  
ATOM   6101  HA  PRO A 402      20.681 -13.889 -44.160  1.00  0.73           H  
ATOM   6102 1HB  PRO A 402      19.368 -12.192 -46.322  1.00  0.73           H  
ATOM   6103 2HB  PRO A 402      21.012 -12.848 -46.263  1.00  0.73           H  
ATOM   6104 1HG  PRO A 402      19.194 -14.083 -47.840  1.00  0.73           H  
ATOM   6105 2HG  PRO A 402      20.324 -15.050 -46.879  1.00  0.73           H  
ATOM   6106 1HD  PRO A 402      17.370 -14.461 -46.300  1.00  0.73           H  
ATOM   6107 2HD  PRO A 402      18.383 -15.974 -46.039  1.00  0.73           H  
ATOM   6108  N   GLY A 403      20.144 -11.684 -42.992  1.00  0.74           N  
ATOM   6109  CA  GLY A 403      19.749 -10.628 -42.074  1.00  0.74           C  
ATOM   6110  C   GLY A 403      19.759 -11.191 -40.651  1.00  0.74           C  
ATOM   6111  O   GLY A 403      19.771 -10.445 -39.667  1.00  0.74           O  
ATOM   6112  H   GLY A 403      21.130 -11.959 -43.052  1.00  0.74           H  
ATOM   6113 1HA  GLY A 403      20.441  -9.792 -42.154  1.00  0.74           H  
ATOM   6114 2HA  GLY A 403      18.756 -10.262 -42.327  1.00  0.74           H  
ATOM   6115  N   ARG A 404      19.737 -12.526 -40.551  1.00  0.74           N  
ATOM   6116  CA  ARG A 404      19.788 -13.232 -39.276  1.00  0.74           C  
ATOM   6117  C   ARG A 404      20.946 -14.227 -39.350  1.00  0.74           C  
ATOM   6118  O   ARG A 404      21.895 -14.148 -38.566  1.00  0.74           O  
ATOM   6119  CB  ARG A 404      18.478 -13.955 -39.054  1.00  0.74           C  
ATOM   6120  CG  ARG A 404      17.274 -13.053 -38.955  1.00  0.74           C  
ATOM   6121  CD  ARG A 404      17.272 -12.261 -37.747  1.00  0.74           C  
ATOM   6122  NE  ARG A 404      16.106 -11.432 -37.663  1.00  0.74           N  
ATOM   6123  CZ  ARG A 404      16.022 -10.155 -38.082  1.00  0.74           C  
ATOM   6124  NH1 ARG A 404      17.060  -9.522 -38.608  1.00  0.74           N  
ATOM   6125  NH2 ARG A 404      14.879  -9.502 -37.952  1.00  0.74           N  
ATOM   6126  H   ARG A 404      19.656 -13.092 -41.395  1.00  0.74           H  
ATOM   6127  HA  ARG A 404      19.966 -12.527 -38.465  1.00  0.74           H  
ATOM   6128 1HB  ARG A 404      18.292 -14.583 -39.905  1.00  0.74           H  
ATOM   6129 2HB  ARG A 404      18.531 -14.595 -38.175  1.00  0.74           H  
ATOM   6130 1HG  ARG A 404      17.238 -12.388 -39.815  1.00  0.74           H  
ATOM   6131 2HG  ARG A 404      16.380 -13.672 -38.949  1.00  0.74           H  
ATOM   6132 1HD  ARG A 404      17.270 -12.930 -36.893  1.00  0.74           H  
ATOM   6133 2HD  ARG A 404      18.154 -11.619 -37.715  1.00  0.74           H  
ATOM   6134  HE  ARG A 404      15.281 -11.837 -37.257  1.00  0.74           H  
ATOM   6135 1HH1 ARG A 404      17.974  -9.982 -38.736  1.00  0.74           H  
ATOM   6136 2HH1 ARG A 404      16.952  -8.525 -38.853  1.00  0.74           H  
ATOM   6137 1HH2 ARG A 404      14.079  -9.952 -37.543  1.00  0.74           H  
ATOM   6138 2HH2 ARG A 404      14.830  -8.527 -38.255  1.00  0.74           H  
ATOM   6139  N   PHE A 405      20.896 -15.105 -40.358  1.00  0.73           N  
ATOM   6140  CA  PHE A 405      21.998 -16.020 -40.663  1.00  0.73           C  
ATOM   6141  C   PHE A 405      22.385 -15.819 -42.125  1.00  0.73           C  
ATOM   6142  O   PHE A 405      21.647 -16.186 -43.035  1.00  0.73           O  
ATOM   6143  CB  PHE A 405      21.705 -17.501 -40.353  1.00  0.73           C  
ATOM   6144  CG  PHE A 405      21.476 -17.822 -38.864  1.00  0.73           C  
ATOM   6145  CD1 PHE A 405      20.300 -18.389 -38.405  1.00  0.73           C  
ATOM   6146  CD2 PHE A 405      22.455 -17.524 -37.930  1.00  0.73           C  
ATOM   6147  CE1 PHE A 405      20.124 -18.658 -37.073  1.00  0.73           C  
ATOM   6148  CE2 PHE A 405      22.281 -17.785 -36.606  1.00  0.73           C  
ATOM   6149  CZ  PHE A 405      21.116 -18.352 -36.183  1.00  0.73           C  
ATOM   6150  H   PHE A 405      20.072 -15.113 -40.964  1.00  0.73           H  
ATOM   6151  HA  PHE A 405      22.856 -15.739 -40.056  1.00  0.73           H  
ATOM   6152 1HB  PHE A 405      20.813 -17.810 -40.905  1.00  0.73           H  
ATOM   6153 2HB  PHE A 405      22.535 -18.115 -40.711  1.00  0.73           H  
ATOM   6154  HD1 PHE A 405      19.527 -18.637 -39.112  1.00  0.73           H  
ATOM   6155  HD2 PHE A 405      23.368 -17.073 -38.264  1.00  0.73           H  
ATOM   6156  HE1 PHE A 405      19.203 -19.114 -36.725  1.00  0.73           H  
ATOM   6157  HE2 PHE A 405      23.070 -17.541 -35.892  1.00  0.73           H  
ATOM   6158  HZ  PHE A 405      20.976 -18.556 -35.135  1.00  0.73           H  
ATOM   6159  N   ASP A 406      23.542 -15.217 -42.353  1.00  0.72           N  
ATOM   6160  CA  ASP A 406      23.953 -14.861 -43.705  1.00  0.72           C  
ATOM   6161  C   ASP A 406      24.677 -16.006 -44.406  1.00  0.72           C  
ATOM   6162  O   ASP A 406      24.845 -15.999 -45.627  1.00  0.72           O  
ATOM   6163  CB  ASP A 406      24.782 -13.579 -43.658  1.00  0.72           C  
ATOM   6164  CG  ASP A 406      23.888 -12.397 -43.215  1.00  0.72           C  
ATOM   6165  OD1 ASP A 406      22.757 -12.385 -43.642  1.00  0.72           O  
ATOM   6166  OD2 ASP A 406      24.300 -11.549 -42.448  1.00  0.72           O  
ATOM   6167  H   ASP A 406      24.154 -15.019 -41.568  1.00  0.72           H  
ATOM   6168  HA  ASP A 406      23.057 -14.645 -44.285  1.00  0.72           H  
ATOM   6169 1HB  ASP A 406      25.606 -13.703 -42.955  1.00  0.72           H  
ATOM   6170 2HB  ASP A 406      25.206 -13.372 -44.641  1.00  0.72           H  
ATOM   6171  N   GLN A 407      25.060 -17.004 -43.621  1.00  0.71           N  
ATOM   6172  CA  GLN A 407      25.755 -18.186 -44.119  1.00  0.71           C  
ATOM   6173  C   GLN A 407      25.249 -19.451 -43.440  1.00  0.71           C  
ATOM   6174  O   GLN A 407      25.029 -19.455 -42.231  1.00  0.71           O  
ATOM   6175  CB  GLN A 407      27.271 -18.063 -43.876  1.00  0.71           C  
ATOM   6176  CG  GLN A 407      28.121 -19.275 -44.325  1.00  0.71           C  
ATOM   6177  CD  GLN A 407      28.296 -19.364 -45.838  1.00  0.71           C  
ATOM   6178  OE1 GLN A 407      28.792 -18.419 -46.468  1.00  0.71           O  
ATOM   6179  NE2 GLN A 407      27.889 -20.488 -46.436  1.00  0.71           N  
ATOM   6180  H   GLN A 407      24.909 -16.901 -42.618  1.00  0.71           H  
ATOM   6181  HA  GLN A 407      25.569 -18.277 -45.189  1.00  0.71           H  
ATOM   6182 1HB  GLN A 407      27.646 -17.182 -44.394  1.00  0.71           H  
ATOM   6183 2HB  GLN A 407      27.445 -17.913 -42.829  1.00  0.71           H  
ATOM   6184 1HG  GLN A 407      29.108 -19.186 -43.881  1.00  0.71           H  
ATOM   6185 2HG  GLN A 407      27.661 -20.196 -43.980  1.00  0.71           H  
ATOM   6186 1HE2 GLN A 407      27.983 -20.589 -47.426  1.00  0.71           H  
ATOM   6187 2HE2 GLN A 407      27.473 -21.255 -45.891  1.00  0.71           H  
ATOM   6188  N   GLU A 408      24.995 -20.497 -44.214  1.00  0.70           N  
ATOM   6189  CA  GLU A 408      24.687 -21.771 -43.586  1.00  0.70           C  
ATOM   6190  C   GLU A 408      25.840 -22.738 -43.861  1.00  0.70           C  
ATOM   6191  O   GLU A 408      26.488 -22.657 -44.914  1.00  0.70           O  
ATOM   6192  CB  GLU A 408      23.341 -22.362 -44.048  1.00  0.70           C  
ATOM   6193  CG  GLU A 408      22.108 -21.519 -43.649  1.00  0.70           C  
ATOM   6194  CD  GLU A 408      20.741 -22.221 -43.838  1.00  0.70           C  
ATOM   6195  OE1 GLU A 408      20.630 -23.156 -44.605  1.00  0.70           O  
ATOM   6196  OE2 GLU A 408      19.811 -21.819 -43.175  1.00  0.70           O  
ATOM   6197  H   GLU A 408      25.099 -20.429 -45.217  1.00  0.70           H  
ATOM   6198  HA  GLU A 408      24.629 -21.623 -42.515  1.00  0.70           H  
ATOM   6199 1HB  GLU A 408      23.343 -22.477 -45.131  1.00  0.70           H  
ATOM   6200 2HB  GLU A 408      23.222 -23.347 -43.612  1.00  0.70           H  
ATOM   6201 1HG  GLU A 408      22.216 -21.220 -42.624  1.00  0.70           H  
ATOM   6202 2HG  GLU A 408      22.117 -20.610 -44.248  1.00  0.70           H  
ATOM   6203  N   VAL A 409      26.114 -23.632 -42.917  1.00  0.71           N  
ATOM   6204  CA  VAL A 409      27.146 -24.644 -43.122  1.00  0.71           C  
ATOM   6205  C   VAL A 409      26.552 -26.034 -42.960  1.00  0.71           C  
ATOM   6206  O   VAL A 409      26.174 -26.435 -41.856  1.00  0.71           O  
ATOM   6207  CB  VAL A 409      28.309 -24.452 -42.113  1.00  0.71           C  
ATOM   6208  CG1 VAL A 409      29.397 -25.518 -42.314  1.00  0.71           C  
ATOM   6209  CG2 VAL A 409      28.914 -23.053 -42.270  1.00  0.71           C  
ATOM   6210  H   VAL A 409      25.568 -23.607 -42.056  1.00  0.71           H  
ATOM   6211  HA  VAL A 409      27.542 -24.550 -44.133  1.00  0.71           H  
ATOM   6212  HB  VAL A 409      27.920 -24.572 -41.128  1.00  0.71           H  
ATOM   6213 1HG1 VAL A 409      30.194 -25.378 -41.579  1.00  0.71           H  
ATOM   6214 2HG1 VAL A 409      28.963 -26.503 -42.194  1.00  0.71           H  
ATOM   6215 3HG1 VAL A 409      29.814 -25.430 -43.318  1.00  0.71           H  
ATOM   6216 1HG2 VAL A 409      29.715 -22.917 -41.544  1.00  0.71           H  
ATOM   6217 2HG2 VAL A 409      29.316 -22.941 -43.279  1.00  0.71           H  
ATOM   6218 3HG2 VAL A 409      28.148 -22.314 -42.106  1.00  0.71           H  
ATOM   6219  N   GLU A 410      26.495 -26.777 -44.059  1.00  0.72           N  
ATOM   6220  CA  GLU A 410      25.915 -28.115 -44.022  1.00  0.72           C  
ATOM   6221  C   GLU A 410      27.002 -29.119 -43.722  1.00  0.72           C  
ATOM   6222  O   GLU A 410      28.008 -29.169 -44.432  1.00  0.72           O  
ATOM   6223  CB  GLU A 410      25.230 -28.454 -45.352  1.00  0.72           C  
ATOM   6224  CG  GLU A 410      24.532 -29.823 -45.369  1.00  0.72           C  
ATOM   6225  CD  GLU A 410      23.789 -30.115 -46.661  1.00  0.72           C  
ATOM   6226  OE1 GLU A 410      23.732 -29.250 -47.502  1.00  0.72           O  
ATOM   6227  OE2 GLU A 410      23.272 -31.204 -46.795  1.00  0.72           O  
ATOM   6228  H   GLU A 410      26.840 -26.401 -44.932  1.00  0.72           H  
ATOM   6229  HA  GLU A 410      25.175 -28.164 -43.220  1.00  0.72           H  
ATOM   6230 1HB  GLU A 410      24.498 -27.688 -45.594  1.00  0.72           H  
ATOM   6231 2HB  GLU A 410      25.972 -28.455 -46.149  1.00  0.72           H  
ATOM   6232 1HG  GLU A 410      25.286 -30.596 -45.220  1.00  0.72           H  
ATOM   6233 2HG  GLU A 410      23.839 -29.877 -44.530  1.00  0.72           H  
ATOM   6234  N   ILE A 411      26.813 -29.908 -42.674  1.00  0.74           N  
ATOM   6235  CA  ILE A 411      27.831 -30.860 -42.290  1.00  0.74           C  
ATOM   6236  C   ILE A 411      27.286 -32.291 -42.321  1.00  0.74           C  
ATOM   6237  O   ILE A 411      26.304 -32.601 -41.653  1.00  0.74           O  
ATOM   6238  CB  ILE A 411      28.324 -30.525 -40.870  1.00  0.74           C  
ATOM   6239  CG1 ILE A 411      28.814 -29.084 -40.849  1.00  0.74           C  
ATOM   6240  CG2 ILE A 411      29.433 -31.455 -40.469  1.00  0.74           C  
ATOM   6241  CD1 ILE A 411      29.304 -28.617 -39.542  1.00  0.74           C  
ATOM   6242  H   ILE A 411      25.962 -29.813 -42.121  1.00  0.74           H  
ATOM   6243  HA  ILE A 411      28.670 -30.789 -42.986  1.00  0.74           H  
ATOM   6244  HB  ILE A 411      27.492 -30.615 -40.166  1.00  0.74           H  
ATOM   6245 1HG1 ILE A 411      29.552 -28.962 -41.575  1.00  0.74           H  
ATOM   6246 2HG1 ILE A 411      27.976 -28.440 -41.113  1.00  0.74           H  
ATOM   6247 1HG2 ILE A 411      29.775 -31.219 -39.461  1.00  0.74           H  
ATOM   6248 2HG2 ILE A 411      29.063 -32.462 -40.499  1.00  0.74           H  
ATOM   6249 3HG2 ILE A 411      30.255 -31.357 -41.166  1.00  0.74           H  
ATOM   6250 1HD1 ILE A 411      29.602 -27.574 -39.628  1.00  0.74           H  
ATOM   6251 2HD1 ILE A 411      28.541 -28.707 -38.828  1.00  0.74           H  
ATOM   6252 3HD1 ILE A 411      30.153 -29.224 -39.239  1.00  0.74           H  
ATOM   6253  N   GLY A 412      27.897 -33.155 -43.120  1.00  0.77           N  
ATOM   6254  CA  GLY A 412      27.459 -34.548 -43.193  1.00  0.77           C  
ATOM   6255  C   GLY A 412      28.347 -35.375 -42.285  1.00  0.77           C  
ATOM   6256  O   GLY A 412      29.059 -34.827 -41.445  1.00  0.77           O  
ATOM   6257  H   GLY A 412      28.688 -32.846 -43.670  1.00  0.77           H  
ATOM   6258 1HA  GLY A 412      26.418 -34.635 -42.882  1.00  0.77           H  
ATOM   6259 2HA  GLY A 412      27.533 -34.913 -44.217  1.00  0.77           H  
ATOM   6260  N   ILE A 413      28.330 -36.686 -42.456  1.00  0.80           N  
ATOM   6261  CA  ILE A 413      29.170 -37.523 -41.630  1.00  0.80           C  
ATOM   6262  C   ILE A 413      30.501 -37.613 -42.370  1.00  0.80           C  
ATOM   6263  O   ILE A 413      30.491 -37.808 -43.585  1.00  0.80           O  
ATOM   6264  CB  ILE A 413      28.519 -38.892 -41.383  1.00  0.80           C  
ATOM   6265  CG1 ILE A 413      27.197 -38.636 -40.633  1.00  0.80           C  
ATOM   6266  CG2 ILE A 413      29.425 -39.832 -40.648  1.00  0.80           C  
ATOM   6267  CD1 ILE A 413      26.343 -39.807 -40.470  1.00  0.80           C  
ATOM   6268  H   ILE A 413      27.741 -37.141 -43.159  1.00  0.80           H  
ATOM   6269  HA  ILE A 413      29.283 -37.051 -40.671  1.00  0.80           H  
ATOM   6270  HB  ILE A 413      28.303 -39.358 -42.304  1.00  0.80           H  
ATOM   6271 1HG1 ILE A 413      27.410 -38.251 -39.672  1.00  0.80           H  
ATOM   6272 2HG1 ILE A 413      26.639 -37.883 -41.180  1.00  0.80           H  
ATOM   6273 1HG2 ILE A 413      28.929 -40.790 -40.502  1.00  0.80           H  
ATOM   6274 2HG2 ILE A 413      30.336 -39.980 -41.224  1.00  0.80           H  
ATOM   6275 3HG2 ILE A 413      29.681 -39.428 -39.707  1.00  0.80           H  
ATOM   6276 1HD1 ILE A 413      25.437 -39.525 -39.933  1.00  0.80           H  
ATOM   6277 2HD1 ILE A 413      26.074 -40.206 -41.427  1.00  0.80           H  
ATOM   6278 3HD1 ILE A 413      26.899 -40.549 -39.898  1.00  0.80           H  
ATOM   6279  N   PRO A 414      31.651 -37.394 -41.716  1.00  0.83           N  
ATOM   6280  CA  PRO A 414      32.966 -37.436 -42.329  1.00  0.83           C  
ATOM   6281  C   PRO A 414      33.141 -38.729 -43.118  1.00  0.83           C  
ATOM   6282  O   PRO A 414      32.697 -39.780 -42.660  1.00  0.83           O  
ATOM   6283  CB  PRO A 414      33.876 -37.395 -41.091  1.00  0.83           C  
ATOM   6284  CG  PRO A 414      33.091 -36.619 -40.066  1.00  0.83           C  
ATOM   6285  CD  PRO A 414      31.667 -37.030 -40.271  1.00  0.83           C  
ATOM   6286  HA  PRO A 414      33.096 -36.547 -42.979  1.00  0.83           H  
ATOM   6287 1HB  PRO A 414      34.123 -38.413 -40.773  1.00  0.83           H  
ATOM   6288 2HB  PRO A 414      34.809 -36.904 -41.324  1.00  0.83           H  
ATOM   6289 1HG  PRO A 414      33.447 -36.866 -39.056  1.00  0.83           H  
ATOM   6290 2HG  PRO A 414      33.251 -35.544 -40.199  1.00  0.83           H  
ATOM   6291 1HD  PRO A 414      31.415 -37.883 -39.647  1.00  0.83           H  
ATOM   6292 2HD  PRO A 414      31.055 -36.133 -40.061  1.00  0.83           H  
ATOM   6293  N   ASP A 415      33.764 -38.656 -44.295  1.00  0.84           N  
ATOM   6294  CA  ASP A 415      33.970 -39.839 -45.137  1.00  0.84           C  
ATOM   6295  C   ASP A 415      35.138 -40.645 -44.596  1.00  0.84           C  
ATOM   6296  O   ASP A 415      35.722 -40.249 -43.591  1.00  0.84           O  
ATOM   6297  CB  ASP A 415      34.190 -39.430 -46.603  1.00  0.84           C  
ATOM   6298  CG  ASP A 415      35.515 -38.675 -46.873  1.00  0.84           C  
ATOM   6299  OD1 ASP A 415      36.411 -38.736 -46.040  1.00  0.84           O  
ATOM   6300  OD2 ASP A 415      35.608 -38.047 -47.906  1.00  0.84           O  
ATOM   6301  H   ASP A 415      34.095 -37.759 -44.620  1.00  0.84           H  
ATOM   6302  HA  ASP A 415      33.071 -40.462 -45.082  1.00  0.84           H  
ATOM   6303 1HB  ASP A 415      34.162 -40.316 -47.234  1.00  0.84           H  
ATOM   6304 2HB  ASP A 415      33.363 -38.790 -46.919  1.00  0.84           H  
ATOM   6305  N   VAL A 416      35.540 -41.728 -45.265  1.00  0.84           N  
ATOM   6306  CA  VAL A 416      36.577 -42.586 -44.695  1.00  0.84           C  
ATOM   6307  C   VAL A 416      37.916 -41.898 -44.451  1.00  0.84           C  
ATOM   6308  O   VAL A 416      38.529 -42.106 -43.400  1.00  0.84           O  
ATOM   6309  CB  VAL A 416      36.795 -43.821 -45.580  1.00  0.84           C  
ATOM   6310  CG1 VAL A 416      38.014 -44.605 -45.099  1.00  0.84           C  
ATOM   6311  CG2 VAL A 416      35.549 -44.684 -45.521  1.00  0.84           C  
ATOM   6312  H   VAL A 416      35.077 -41.997 -46.122  1.00  0.84           H  
ATOM   6313  HA  VAL A 416      36.205 -42.943 -43.735  1.00  0.84           H  
ATOM   6314  HB  VAL A 416      36.987 -43.506 -46.606  1.00  0.84           H  
ATOM   6315 1HG1 VAL A 416      38.163 -45.477 -45.733  1.00  0.84           H  
ATOM   6316 2HG1 VAL A 416      38.900 -43.967 -45.146  1.00  0.84           H  
ATOM   6317 3HG1 VAL A 416      37.854 -44.924 -44.085  1.00  0.84           H  
ATOM   6318 1HG2 VAL A 416      35.682 -45.566 -46.147  1.00  0.84           H  
ATOM   6319 2HG2 VAL A 416      35.371 -44.989 -44.490  1.00  0.84           H  
ATOM   6320 3HG2 VAL A 416      34.694 -44.111 -45.880  1.00  0.84           H  
ATOM   6321  N   ASP A 417      38.392 -41.095 -45.398  1.00  0.83           N  
ATOM   6322  CA  ASP A 417      39.663 -40.420 -45.182  1.00  0.83           C  
ATOM   6323  C   ASP A 417      39.536 -39.379 -44.068  1.00  0.83           C  
ATOM   6324  O   ASP A 417      40.455 -39.208 -43.257  1.00  0.83           O  
ATOM   6325  CB  ASP A 417      40.155 -39.812 -46.484  1.00  0.83           C  
ATOM   6326  CG  ASP A 417      40.626 -40.901 -47.455  1.00  0.83           C  
ATOM   6327  OD1 ASP A 417      40.824 -42.032 -47.016  1.00  0.83           O  
ATOM   6328  OD2 ASP A 417      40.787 -40.621 -48.609  1.00  0.83           O  
ATOM   6329  H   ASP A 417      37.849 -40.918 -46.238  1.00  0.83           H  
ATOM   6330  HA  ASP A 417      40.392 -41.161 -44.863  1.00  0.83           H  
ATOM   6331 1HB  ASP A 417      39.340 -39.243 -46.945  1.00  0.83           H  
ATOM   6332 2HB  ASP A 417      40.971 -39.121 -46.285  1.00  0.83           H  
ATOM   6333  N   ALA A 418      38.396 -38.691 -44.006  1.00  0.81           N  
ATOM   6334  CA  ALA A 418      38.203 -37.736 -42.930  1.00  0.81           C  
ATOM   6335  C   ALA A 418      38.180 -38.470 -41.593  1.00  0.81           C  
ATOM   6336  O   ALA A 418      38.818 -38.029 -40.637  1.00  0.81           O  
ATOM   6337  CB  ALA A 418      36.920 -36.967 -43.139  1.00  0.81           C  
ATOM   6338  H   ALA A 418      37.655 -38.834 -44.705  1.00  0.81           H  
ATOM   6339  HA  ALA A 418      39.042 -37.043 -42.927  1.00  0.81           H  
ATOM   6340 1HB  ALA A 418      36.788 -36.247 -42.342  1.00  0.81           H  
ATOM   6341 2HB  ALA A 418      36.962 -36.447 -44.097  1.00  0.81           H  
ATOM   6342 3HB  ALA A 418      36.100 -37.668 -43.147  1.00  0.81           H  
ATOM   6343  N   ARG A 419      37.479 -39.615 -41.537  1.00  0.79           N  
ATOM   6344  CA  ARG A 419      37.388 -40.425 -40.323  1.00  0.79           C  
ATOM   6345  C   ARG A 419      38.775 -40.890 -39.918  1.00  0.79           C  
ATOM   6346  O   ARG A 419      39.111 -40.878 -38.739  1.00  0.79           O  
ATOM   6347  CB  ARG A 419      36.481 -41.631 -40.483  1.00  0.79           C  
ATOM   6348  CG  ARG A 419      35.004 -41.329 -40.631  1.00  0.79           C  
ATOM   6349  CD  ARG A 419      34.171 -42.530 -40.502  1.00  0.79           C  
ATOM   6350  NE  ARG A 419      32.839 -42.269 -40.951  1.00  0.79           N  
ATOM   6351  CZ  ARG A 419      32.403 -42.622 -42.184  1.00  0.79           C  
ATOM   6352  NH1 ARG A 419      33.198 -43.277 -42.997  1.00  0.79           N  
ATOM   6353  NH2 ARG A 419      31.197 -42.339 -42.598  1.00  0.79           N  
ATOM   6354  H   ARG A 419      36.975 -39.924 -42.364  1.00  0.79           H  
ATOM   6355  HA  ARG A 419      36.982 -39.807 -39.528  1.00  0.79           H  
ATOM   6356 1HB  ARG A 419      36.759 -42.148 -41.385  1.00  0.79           H  
ATOM   6357 2HB  ARG A 419      36.613 -42.320 -39.646  1.00  0.79           H  
ATOM   6358 1HG  ARG A 419      34.682 -40.600 -39.914  1.00  0.79           H  
ATOM   6359 2HG  ARG A 419      34.807 -40.943 -41.596  1.00  0.79           H  
ATOM   6360 1HD  ARG A 419      34.584 -43.346 -41.097  1.00  0.79           H  
ATOM   6361 2HD  ARG A 419      34.116 -42.833 -39.462  1.00  0.79           H  
ATOM   6362  HE  ARG A 419      32.203 -41.773 -40.307  1.00  0.79           H  
ATOM   6363 1HH1 ARG A 419      34.129 -43.526 -42.686  1.00  0.79           H  
ATOM   6364 2HH1 ARG A 419      32.841 -43.540 -43.915  1.00  0.79           H  
ATOM   6365 1HH2 ARG A 419      30.556 -41.843 -41.999  1.00  0.79           H  
ATOM   6366 2HH2 ARG A 419      30.908 -42.662 -43.530  1.00  0.79           H  
ATOM   6367  N   PHE A 420      39.606 -41.260 -40.902  1.00  0.76           N  
ATOM   6368  CA  PHE A 420      40.976 -41.654 -40.620  1.00  0.76           C  
ATOM   6369  C   PHE A 420      41.700 -40.556 -39.879  1.00  0.76           C  
ATOM   6370  O   PHE A 420      42.320 -40.808 -38.846  1.00  0.76           O  
ATOM   6371  CB  PHE A 420      41.747 -41.969 -41.905  1.00  0.76           C  
ATOM   6372  CG  PHE A 420      43.236 -42.090 -41.697  1.00  0.76           C  
ATOM   6373  CD1 PHE A 420      43.816 -43.211 -41.210  1.00  0.76           C  
ATOM   6374  CD2 PHE A 420      44.056 -41.008 -41.991  1.00  0.76           C  
ATOM   6375  CE1 PHE A 420      45.179 -43.282 -41.011  1.00  0.76           C  
ATOM   6376  CE2 PHE A 420      45.419 -41.068 -41.794  1.00  0.76           C  
ATOM   6377  CZ  PHE A 420      45.981 -42.216 -41.298  1.00  0.76           C  
ATOM   6378  H   PHE A 420      39.273 -41.285 -41.866  1.00  0.76           H  
ATOM   6379  HA  PHE A 420      40.958 -42.543 -39.989  1.00  0.76           H  
ATOM   6380 1HB  PHE A 420      41.377 -42.898 -42.334  1.00  0.76           H  
ATOM   6381 2HB  PHE A 420      41.579 -41.201 -42.630  1.00  0.76           H  
ATOM   6382  HD1 PHE A 420      43.197 -44.038 -40.979  1.00  0.76           H  
ATOM   6383  HD2 PHE A 420      43.603 -40.095 -42.380  1.00  0.76           H  
ATOM   6384  HE1 PHE A 420      45.617 -44.178 -40.620  1.00  0.76           H  
ATOM   6385  HE2 PHE A 420      46.044 -40.206 -42.025  1.00  0.76           H  
ATOM   6386  HZ  PHE A 420      47.055 -42.277 -41.133  1.00  0.76           H  
ATOM   6387  N   ASP A 421      41.633 -39.326 -40.392  1.00  0.75           N  
ATOM   6388  CA  ASP A 421      42.325 -38.234 -39.725  1.00  0.75           C  
ATOM   6389  C   ASP A 421      41.745 -37.918 -38.347  1.00  0.75           C  
ATOM   6390  O   ASP A 421      42.492 -37.638 -37.405  1.00  0.75           O  
ATOM   6391  CB  ASP A 421      42.336 -36.972 -40.578  1.00  0.75           C  
ATOM   6392  CG  ASP A 421      43.193 -35.881 -39.951  1.00  0.75           C  
ATOM   6393  OD1 ASP A 421      44.388 -36.070 -39.777  1.00  0.75           O  
ATOM   6394  OD2 ASP A 421      42.677 -34.836 -39.616  1.00  0.75           O  
ATOM   6395  H   ASP A 421      41.108 -39.163 -41.256  1.00  0.75           H  
ATOM   6396  HA  ASP A 421      43.360 -38.541 -39.582  1.00  0.75           H  
ATOM   6397 1HB  ASP A 421      42.716 -37.209 -41.573  1.00  0.75           H  
ATOM   6398 2HB  ASP A 421      41.310 -36.607 -40.696  1.00  0.75           H  
ATOM   6399  N   ILE A 422      40.419 -38.004 -38.206  1.00  0.74           N  
ATOM   6400  CA  ILE A 422      39.798 -37.731 -36.918  1.00  0.74           C  
ATOM   6401  C   ILE A 422      40.268 -38.769 -35.913  1.00  0.74           C  
ATOM   6402  O   ILE A 422      40.738 -38.421 -34.825  1.00  0.74           O  
ATOM   6403  CB  ILE A 422      38.269 -37.776 -37.051  1.00  0.74           C  
ATOM   6404  CG1 ILE A 422      37.800 -36.601 -37.906  1.00  0.74           C  
ATOM   6405  CG2 ILE A 422      37.627 -37.777 -35.698  1.00  0.74           C  
ATOM   6406  CD1 ILE A 422      36.368 -36.711 -38.379  1.00  0.74           C  
ATOM   6407  H   ILE A 422      39.842 -38.219 -39.017  1.00  0.74           H  
ATOM   6408  HA  ILE A 422      40.096 -36.746 -36.577  1.00  0.74           H  
ATOM   6409  HB  ILE A 422      37.987 -38.684 -37.576  1.00  0.74           H  
ATOM   6410 1HG1 ILE A 422      37.898 -35.687 -37.319  1.00  0.74           H  
ATOM   6411 2HG1 ILE A 422      38.451 -36.525 -38.764  1.00  0.74           H  
ATOM   6412 1HG2 ILE A 422      36.563 -37.820 -35.811  1.00  0.74           H  
ATOM   6413 2HG2 ILE A 422      37.969 -38.648 -35.147  1.00  0.74           H  
ATOM   6414 3HG2 ILE A 422      37.900 -36.869 -35.163  1.00  0.74           H  
ATOM   6415 1HD1 ILE A 422      36.114 -35.835 -38.978  1.00  0.74           H  
ATOM   6416 2HD1 ILE A 422      36.256 -37.606 -38.984  1.00  0.74           H  
ATOM   6417 3HD1 ILE A 422      35.705 -36.767 -37.521  1.00  0.74           H  
ATOM   6418  N   LEU A 423      40.207 -40.035 -36.307  1.00  0.75           N  
ATOM   6419  CA  LEU A 423      40.656 -41.114 -35.462  1.00  0.75           C  
ATOM   6420  C   LEU A 423      42.126 -41.029 -35.169  1.00  0.75           C  
ATOM   6421  O   LEU A 423      42.526 -41.225 -34.032  1.00  0.75           O  
ATOM   6422  CB  LEU A 423      40.375 -42.453 -36.119  1.00  0.75           C  
ATOM   6423  CG  LEU A 423      38.967 -42.882 -36.144  1.00  0.75           C  
ATOM   6424  CD1 LEU A 423      38.850 -44.118 -37.027  1.00  0.75           C  
ATOM   6425  CD2 LEU A 423      38.542 -43.167 -34.685  1.00  0.75           C  
ATOM   6426  H   LEU A 423      39.823 -40.258 -37.218  1.00  0.75           H  
ATOM   6427  HA  LEU A 423      40.106 -41.060 -34.525  1.00  0.75           H  
ATOM   6428 1HB  LEU A 423      40.706 -42.388 -37.157  1.00  0.75           H  
ATOM   6429 2HB  LEU A 423      40.947 -43.196 -35.641  1.00  0.75           H  
ATOM   6430  HG  LEU A 423      38.344 -42.097 -36.565  1.00  0.75           H  
ATOM   6431 1HD1 LEU A 423      37.820 -44.457 -37.059  1.00  0.75           H  
ATOM   6432 2HD1 LEU A 423      39.177 -43.868 -38.037  1.00  0.75           H  
ATOM   6433 3HD1 LEU A 423      39.481 -44.901 -36.628  1.00  0.75           H  
ATOM   6434 1HD2 LEU A 423      37.523 -43.487 -34.636  1.00  0.75           H  
ATOM   6435 2HD2 LEU A 423      39.165 -43.939 -34.267  1.00  0.75           H  
ATOM   6436 3HD2 LEU A 423      38.655 -42.256 -34.094  1.00  0.75           H  
ATOM   6437  N   THR A 424      42.940 -40.679 -36.153  1.00  0.76           N  
ATOM   6438  CA  THR A 424      44.370 -40.618 -35.933  1.00  0.76           C  
ATOM   6439  C   THR A 424      44.696 -39.581 -34.878  1.00  0.76           C  
ATOM   6440  O   THR A 424      45.466 -39.850 -33.950  1.00  0.76           O  
ATOM   6441  CB  THR A 424      45.111 -40.299 -37.241  1.00  0.76           C  
ATOM   6442  OG1 THR A 424      44.855 -41.328 -38.191  1.00  0.76           O  
ATOM   6443  CG2 THR A 424      46.588 -40.221 -36.999  1.00  0.76           C  
ATOM   6444  H   THR A 424      42.578 -40.505 -37.089  1.00  0.76           H  
ATOM   6445  HA  THR A 424      44.708 -41.573 -35.553  1.00  0.76           H  
ATOM   6446  HB  THR A 424      44.752 -39.349 -37.638  1.00  0.76           H  
ATOM   6447  HG1 THR A 424      43.893 -41.338 -38.389  1.00  0.76           H  
ATOM   6448 1HG2 THR A 424      47.093 -39.998 -37.938  1.00  0.76           H  
ATOM   6449 2HG2 THR A 424      46.794 -39.432 -36.275  1.00  0.76           H  
ATOM   6450 3HG2 THR A 424      46.943 -41.175 -36.611  1.00  0.76           H  
ATOM   6451  N   LYS A 425      44.089 -38.404 -34.983  1.00  0.79           N  
ATOM   6452  CA  LYS A 425      44.359 -37.370 -34.005  1.00  0.79           C  
ATOM   6453  C   LYS A 425      43.826 -37.763 -32.625  1.00  0.79           C  
ATOM   6454  O   LYS A 425      44.511 -37.593 -31.614  1.00  0.79           O  
ATOM   6455  CB  LYS A 425      43.781 -36.036 -34.484  1.00  0.79           C  
ATOM   6456  CG  LYS A 425      44.557 -35.410 -35.684  1.00  0.79           C  
ATOM   6457  CD  LYS A 425      44.013 -34.031 -36.061  1.00  0.79           C  
ATOM   6458  CE  LYS A 425      44.920 -33.288 -37.078  1.00  0.79           C  
ATOM   6459  NZ  LYS A 425      44.842 -33.835 -38.474  1.00  0.79           N  
ATOM   6460  H   LYS A 425      43.459 -38.212 -35.767  1.00  0.79           H  
ATOM   6461  HA  LYS A 425      45.438 -37.248 -33.922  1.00  0.79           H  
ATOM   6462 1HB  LYS A 425      42.745 -36.192 -34.811  1.00  0.79           H  
ATOM   6463 2HB  LYS A 425      43.767 -35.322 -33.664  1.00  0.79           H  
ATOM   6464 1HG  LYS A 425      45.612 -35.324 -35.435  1.00  0.79           H  
ATOM   6465 2HG  LYS A 425      44.458 -36.066 -36.557  1.00  0.79           H  
ATOM   6466 1HD  LYS A 425      43.024 -34.157 -36.515  1.00  0.79           H  
ATOM   6467 2HD  LYS A 425      43.904 -33.421 -35.168  1.00  0.79           H  
ATOM   6468 1HE  LYS A 425      44.619 -32.245 -37.103  1.00  0.79           H  
ATOM   6469 2HE  LYS A 425      45.950 -33.352 -36.736  1.00  0.79           H  
ATOM   6470 1HZ  LYS A 425      45.432 -33.312 -39.086  1.00  0.79           H  
ATOM   6471 2HZ  LYS A 425      45.099 -34.822 -38.562  1.00  0.79           H  
ATOM   6472 3HZ  LYS A 425      43.885 -33.787 -38.822  1.00  0.79           H  
ATOM   6473  N   GLN A 426      42.640 -38.362 -32.569  1.00  0.82           N  
ATOM   6474  CA  GLN A 426      42.092 -38.782 -31.286  1.00  0.82           C  
ATOM   6475  C   GLN A 426      42.960 -39.886 -30.675  1.00  0.82           C  
ATOM   6476  O   GLN A 426      43.281 -39.860 -29.486  1.00  0.82           O  
ATOM   6477  CB  GLN A 426      40.652 -39.236 -31.492  1.00  0.82           C  
ATOM   6478  CG  GLN A 426      39.716 -38.092 -31.838  1.00  0.82           C  
ATOM   6479  CD  GLN A 426      38.372 -38.550 -32.324  1.00  0.82           C  
ATOM   6480  OE1 GLN A 426      38.186 -39.715 -32.688  1.00  0.82           O  
ATOM   6481  NE2 GLN A 426      37.424 -37.615 -32.358  1.00  0.82           N  
ATOM   6482  H   GLN A 426      42.087 -38.503 -33.417  1.00  0.82           H  
ATOM   6483  HA  GLN A 426      42.098 -37.929 -30.614  1.00  0.82           H  
ATOM   6484 1HB  GLN A 426      40.618 -39.959 -32.306  1.00  0.82           H  
ATOM   6485 2HB  GLN A 426      40.285 -39.722 -30.590  1.00  0.82           H  
ATOM   6486 1HG  GLN A 426      39.559 -37.494 -30.943  1.00  0.82           H  
ATOM   6487 2HG  GLN A 426      40.174 -37.481 -32.612  1.00  0.82           H  
ATOM   6488 1HE2 GLN A 426      36.499 -37.819 -32.693  1.00  0.82           H  
ATOM   6489 2HE2 GLN A 426      37.635 -36.684 -32.053  1.00  0.82           H  
ATOM   6490  N   PHE A 427      43.435 -40.805 -31.510  1.00  0.85           N  
ATOM   6491  CA  PHE A 427      44.277 -41.902 -31.069  1.00  0.85           C  
ATOM   6492  C   PHE A 427      45.654 -41.407 -30.628  1.00  0.85           C  
ATOM   6493  O   PHE A 427      46.249 -41.957 -29.705  1.00  0.85           O  
ATOM   6494  CB  PHE A 427      44.459 -42.972 -32.160  1.00  0.85           C  
ATOM   6495  CG  PHE A 427      43.293 -43.994 -32.391  1.00  0.85           C  
ATOM   6496  CD1 PHE A 427      42.703 -44.181 -33.630  1.00  0.85           C  
ATOM   6497  CD2 PHE A 427      42.815 -44.750 -31.353  1.00  0.85           C  
ATOM   6498  CE1 PHE A 427      41.672 -45.103 -33.805  1.00  0.85           C  
ATOM   6499  CE2 PHE A 427      41.784 -45.665 -31.516  1.00  0.85           C  
ATOM   6500  CZ  PHE A 427      41.212 -45.835 -32.750  1.00  0.85           C  
ATOM   6501  H   PHE A 427      43.167 -40.774 -32.482  1.00  0.85           H  
ATOM   6502  HA  PHE A 427      43.803 -42.372 -30.217  1.00  0.85           H  
ATOM   6503 1HB  PHE A 427      44.635 -42.464 -33.105  1.00  0.85           H  
ATOM   6504 2HB  PHE A 427      45.335 -43.500 -31.947  1.00  0.85           H  
ATOM   6505  HD1 PHE A 427      43.064 -43.604 -34.475  1.00  0.85           H  
ATOM   6506  HD2 PHE A 427      43.271 -44.617 -30.398  1.00  0.85           H  
ATOM   6507  HE1 PHE A 427      41.227 -45.245 -34.786  1.00  0.85           H  
ATOM   6508  HE2 PHE A 427      41.430 -46.247 -30.666  1.00  0.85           H  
ATOM   6509  HZ  PHE A 427      40.401 -46.549 -32.889  1.00  0.85           H  
ATOM   6510  N   SER A 428      46.141 -40.304 -31.208  1.00  0.90           N  
ATOM   6511  CA  SER A 428      47.453 -39.773 -30.836  1.00  0.90           C  
ATOM   6512  C   SER A 428      47.468 -39.277 -29.387  1.00  0.90           C  
ATOM   6513  O   SER A 428      48.531 -39.121 -28.783  1.00  0.90           O  
ATOM   6514  CB  SER A 428      47.890 -38.631 -31.751  1.00  0.90           C  
ATOM   6515  OG  SER A 428      47.175 -37.437 -31.515  1.00  0.90           O  
ATOM   6516  H   SER A 428      45.632 -39.868 -31.976  1.00  0.90           H  
ATOM   6517  HA  SER A 428      48.181 -40.580 -30.929  1.00  0.90           H  
ATOM   6518 1HB  SER A 428      48.954 -38.451 -31.620  1.00  0.90           H  
ATOM   6519 2HB  SER A 428      47.738 -38.937 -32.784  1.00  0.90           H  
ATOM   6520  HG  SER A 428      46.224 -37.656 -31.530  1.00  0.90           H  
ATOM   6521  N   ARG A 429      46.287 -39.081 -28.788  1.00  0.93           N  
ATOM   6522  CA  ARG A 429      46.179 -38.584 -27.426  1.00  0.93           C  
ATOM   6523  C   ARG A 429      46.555 -39.678 -26.425  1.00  0.93           C  
ATOM   6524  O   ARG A 429      46.711 -39.422 -25.231  1.00  0.93           O  
ATOM   6525  CB  ARG A 429      44.765 -38.092 -27.185  1.00  0.93           C  
ATOM   6526  CG  ARG A 429      44.411 -36.890 -28.050  1.00  0.93           C  
ATOM   6527  CD  ARG A 429      42.994 -36.482 -27.936  1.00  0.93           C  
ATOM   6528  NE  ARG A 429      42.691 -35.375 -28.846  1.00  0.93           N  
ATOM   6529  CZ  ARG A 429      41.456 -34.896 -29.095  1.00  0.93           C  
ATOM   6530  NH1 ARG A 429      40.410 -35.427 -28.499  1.00  0.93           N  
ATOM   6531  NH2 ARG A 429      41.291 -33.888 -29.941  1.00  0.93           N  
ATOM   6532  H   ARG A 429      45.416 -39.269 -29.285  1.00  0.93           H  
ATOM   6533  HA  ARG A 429      46.864 -37.746 -27.308  1.00  0.93           H  
ATOM   6534 1HB  ARG A 429      44.058 -38.888 -27.385  1.00  0.93           H  
ATOM   6535 2HB  ARG A 429      44.649 -37.805 -26.141  1.00  0.93           H  
ATOM   6536 1HG  ARG A 429      45.036 -36.045 -27.768  1.00  0.93           H  
ATOM   6537 2HG  ARG A 429      44.601 -37.146 -29.093  1.00  0.93           H  
ATOM   6538 1HD  ARG A 429      42.354 -37.326 -28.195  1.00  0.93           H  
ATOM   6539 2HD  ARG A 429      42.783 -36.159 -26.919  1.00  0.93           H  
ATOM   6540  HE  ARG A 429      43.470 -34.945 -29.329  1.00  0.93           H  
ATOM   6541 1HH1 ARG A 429      40.535 -36.194 -27.852  1.00  0.93           H  
ATOM   6542 2HH1 ARG A 429      39.484 -35.067 -28.687  1.00  0.93           H  
ATOM   6543 1HH2 ARG A 429      42.093 -33.478 -30.403  1.00  0.93           H  
ATOM   6544 2HH2 ARG A 429      40.365 -33.529 -30.122  1.00  0.93           H  
ATOM   6545  N   MET A 430      46.736 -40.900 -26.930  1.00  0.95           N  
ATOM   6546  CA  MET A 430      47.167 -42.048 -26.153  1.00  0.95           C  
ATOM   6547  C   MET A 430      48.707 -42.156 -26.154  1.00  0.95           C  
ATOM   6548  O   MET A 430      49.276 -43.051 -25.509  1.00  0.95           O  
ATOM   6549  CB  MET A 430      46.536 -43.290 -26.772  1.00  0.95           C  
ATOM   6550  CG  MET A 430      45.010 -43.263 -26.789  1.00  0.95           C  
ATOM   6551  SD  MET A 430      44.275 -44.707 -27.571  1.00  0.95           S  
ATOM   6552  CE  MET A 430      42.616 -44.093 -27.879  1.00  0.95           C  
ATOM   6553  H   MET A 430      46.574 -41.061 -27.924  1.00  0.95           H  
ATOM   6554  HA  MET A 430      46.829 -41.930 -25.125  1.00  0.95           H  
ATOM   6555 1HB  MET A 430      46.871 -43.381 -27.796  1.00  0.95           H  
ATOM   6556 2HB  MET A 430      46.860 -44.182 -26.230  1.00  0.95           H  
ATOM   6557 1HG  MET A 430      44.635 -43.193 -25.770  1.00  0.95           H  
ATOM   6558 2HG  MET A 430      44.681 -42.376 -27.339  1.00  0.95           H  
ATOM   6559 1HE  MET A 430      42.011 -44.874 -28.340  1.00  0.95           H  
ATOM   6560 2HE  MET A 430      42.157 -43.778 -26.962  1.00  0.95           H  
ATOM   6561 3HE  MET A 430      42.662 -43.238 -28.533  1.00  0.95           H  
ATOM   6562  N   SER A 431      49.372 -41.222 -26.869  1.00  0.94           N  
ATOM   6563  CA  SER A 431      50.823 -41.203 -27.007  1.00  0.94           C  
ATOM   6564  C   SER A 431      51.346 -42.441 -27.695  1.00  0.94           C  
ATOM   6565  O   SER A 431      50.586 -43.271 -28.172  1.00  0.94           O  
ATOM   6566  CB  SER A 431      51.496 -41.044 -25.641  1.00  0.94           C  
ATOM   6567  OG  SER A 431      52.889 -40.981 -25.778  1.00  0.94           O  
ATOM   6568  H   SER A 431      48.858 -40.498 -27.369  1.00  0.94           H  
ATOM   6569  HA  SER A 431      51.088 -40.338 -27.619  1.00  0.94           H  
ATOM   6570 1HB  SER A 431      51.134 -40.134 -25.167  1.00  0.94           H  
ATOM   6571 2HB  SER A 431      51.247 -41.862 -24.991  1.00  0.94           H  
ATOM   6572  HG  SER A 431      53.247 -40.841 -24.878  1.00  0.94           H  
ATOM   6573  N   SER A 432      52.666 -42.559 -27.760  1.00  0.91           N  
ATOM   6574  CA  SER A 432      53.273 -43.764 -28.300  1.00  0.91           C  
ATOM   6575  C   SER A 432      53.393 -44.735 -27.136  1.00  0.91           C  
ATOM   6576  O   SER A 432      53.517 -45.950 -27.300  1.00  0.91           O  
ATOM   6577  CB  SER A 432      54.626 -43.461 -28.919  1.00  0.91           C  
ATOM   6578  OG  SER A 432      55.548 -43.040 -27.951  1.00  0.91           O  
ATOM   6579  H   SER A 432      53.229 -41.826 -27.360  1.00  0.91           H  
ATOM   6580  HA  SER A 432      52.617 -44.198 -29.056  1.00  0.91           H  
ATOM   6581 1HB  SER A 432      55.000 -44.356 -29.416  1.00  0.91           H  
ATOM   6582 2HB  SER A 432      54.514 -42.689 -29.678  1.00  0.91           H  
ATOM   6583  HG  SER A 432      55.520 -43.703 -27.247  1.00  0.91           H  
ATOM   6584  N   ASP A 433      53.316 -44.169 -25.935  1.00  0.87           N  
ATOM   6585  CA  ASP A 433      53.417 -44.927 -24.702  1.00  0.87           C  
ATOM   6586  C   ASP A 433      52.289 -45.953 -24.505  1.00  0.87           C  
ATOM   6587  O   ASP A 433      52.543 -47.090 -24.088  1.00  0.87           O  
ATOM   6588  CB  ASP A 433      53.384 -43.947 -23.541  1.00  0.87           C  
ATOM   6589  CG  ASP A 433      54.654 -43.119 -23.411  1.00  0.87           C  
ATOM   6590  OD1 ASP A 433      55.655 -43.468 -23.992  1.00  0.87           O  
ATOM   6591  OD2 ASP A 433      54.593 -42.111 -22.755  1.00  0.87           O  
ATOM   6592  H   ASP A 433      53.211 -43.153 -25.889  1.00  0.87           H  
ATOM   6593  HA  ASP A 433      54.370 -45.457 -24.704  1.00  0.87           H  
ATOM   6594 1HB  ASP A 433      52.551 -43.271 -23.675  1.00  0.87           H  
ATOM   6595 2HB  ASP A 433      53.199 -44.479 -22.640  1.00  0.87           H  
ATOM   6596  N   ARG A 434      51.052 -45.585 -24.856  1.00  0.82           N  
ATOM   6597  CA  ARG A 434      49.907 -46.468 -24.657  1.00  0.82           C  
ATOM   6598  C   ARG A 434      49.158 -46.772 -25.946  1.00  0.82           C  
ATOM   6599  O   ARG A 434      47.943 -46.988 -25.945  1.00  0.82           O  
ATOM   6600  CB  ARG A 434      48.948 -45.882 -23.638  1.00  0.82           C  
ATOM   6601  CG  ARG A 434      49.501 -45.785 -22.235  1.00  0.82           C  
ATOM   6602  CD  ARG A 434      48.519 -45.190 -21.305  1.00  0.82           C  
ATOM   6603  NE  ARG A 434      47.316 -46.015 -21.169  1.00  0.82           N  
ATOM   6604  CZ  ARG A 434      46.221 -45.638 -20.471  1.00  0.82           C  
ATOM   6605  NH1 ARG A 434      46.204 -44.471 -19.860  1.00  0.82           N  
ATOM   6606  NH2 ARG A 434      45.172 -46.423 -20.389  1.00  0.82           N  
ATOM   6607  H   ARG A 434      50.853 -44.652 -25.225  1.00  0.82           H  
ATOM   6608  HA  ARG A 434      50.269 -47.407 -24.245  1.00  0.82           H  
ATOM   6609 1HB  ARG A 434      48.659 -44.883 -23.945  1.00  0.82           H  
ATOM   6610 2HB  ARG A 434      48.045 -46.480 -23.600  1.00  0.82           H  
ATOM   6611 1HG  ARG A 434      49.750 -46.789 -21.878  1.00  0.82           H  
ATOM   6612 2HG  ARG A 434      50.397 -45.166 -22.229  1.00  0.82           H  
ATOM   6613 1HD  ARG A 434      48.976 -45.094 -20.318  1.00  0.82           H  
ATOM   6614 2HD  ARG A 434      48.221 -44.209 -21.667  1.00  0.82           H  
ATOM   6615  HE  ARG A 434      47.309 -46.943 -21.645  1.00  0.82           H  
ATOM   6616 1HH1 ARG A 434      47.008 -43.861 -19.916  1.00  0.82           H  
ATOM   6617 2HH1 ARG A 434      45.389 -44.187 -19.336  1.00  0.82           H  
ATOM   6618 1HH2 ARG A 434      45.167 -47.321 -20.850  1.00  0.82           H  
ATOM   6619 2HH2 ARG A 434      44.371 -46.130 -19.851  1.00  0.82           H  
ATOM   6620  N   HIS A 435      49.865 -46.814 -27.058  1.00  0.77           N  
ATOM   6621  CA  HIS A 435      49.163 -47.072 -28.298  1.00  0.77           C  
ATOM   6622  C   HIS A 435      50.059 -47.728 -29.334  1.00  0.77           C  
ATOM   6623  O   HIS A 435      51.158 -47.253 -29.615  1.00  0.77           O  
ATOM   6624  CB  HIS A 435      48.639 -45.735 -28.788  1.00  0.77           C  
ATOM   6625  CG  HIS A 435      47.770 -45.759 -29.899  1.00  0.77           C  
ATOM   6626  ND1 HIS A 435      46.515 -46.282 -29.834  1.00  0.77           N  
ATOM   6627  CD2 HIS A 435      47.922 -45.277 -31.131  1.00  0.77           C  
ATOM   6628  CE1 HIS A 435      45.940 -46.141 -30.972  1.00  0.77           C  
ATOM   6629  NE2 HIS A 435      46.780 -45.525 -31.785  1.00  0.77           N  
ATOM   6630  H   HIS A 435      50.864 -46.648 -27.046  1.00  0.77           H  
ATOM   6631  HA  HIS A 435      48.320 -47.739 -28.123  1.00  0.77           H  
ATOM   6632 1HB  HIS A 435      48.151 -45.230 -27.982  1.00  0.77           H  
ATOM   6633 2HB  HIS A 435      49.482 -45.138 -29.080  1.00  0.77           H  
ATOM   6634  HD1 HIS A 435      46.150 -46.829 -29.090  1.00  0.77           H  
ATOM   6635  HD2 HIS A 435      48.741 -44.760 -31.631  1.00  0.77           H  
ATOM   6636  HE1 HIS A 435      44.937 -46.513 -31.120  1.00  0.77           H  
ATOM   6637  N   VAL A 436      49.581 -48.834 -29.901  1.00  0.74           N  
ATOM   6638  CA  VAL A 436      50.350 -49.577 -30.896  1.00  0.74           C  
ATOM   6639  C   VAL A 436      49.590 -49.816 -32.204  1.00  0.74           C  
ATOM   6640  O   VAL A 436      49.932 -50.706 -32.984  1.00  0.74           O  
ATOM   6641  CB  VAL A 436      50.820 -50.909 -30.290  1.00  0.74           C  
ATOM   6642  CG1 VAL A 436      51.805 -50.667 -29.155  1.00  0.74           C  
ATOM   6643  CG2 VAL A 436      49.639 -51.636 -29.753  1.00  0.74           C  
ATOM   6644  H   VAL A 436      48.656 -49.182 -29.634  1.00  0.74           H  
ATOM   6645  HA  VAL A 436      51.241 -48.995 -31.134  1.00  0.74           H  
ATOM   6646  HB  VAL A 436      51.316 -51.501 -31.058  1.00  0.74           H  
ATOM   6647 1HG1 VAL A 436      52.122 -51.626 -28.744  1.00  0.74           H  
ATOM   6648 2HG1 VAL A 436      52.674 -50.128 -29.535  1.00  0.74           H  
ATOM   6649 3HG1 VAL A 436      51.332 -50.080 -28.377  1.00  0.74           H  
ATOM   6650 1HG2 VAL A 436      49.962 -52.581 -29.326  1.00  0.74           H  
ATOM   6651 2HG2 VAL A 436      49.155 -51.035 -28.982  1.00  0.74           H  
ATOM   6652 3HG2 VAL A 436      48.933 -51.816 -30.564  1.00  0.74           H  
ATOM   6653  N   LEU A 437      48.548 -49.034 -32.428  1.00  0.71           N  
ATOM   6654  CA  LEU A 437      47.716 -49.144 -33.624  1.00  0.71           C  
ATOM   6655  C   LEU A 437      48.392 -48.409 -34.791  1.00  0.71           C  
ATOM   6656  O   LEU A 437      48.691 -47.221 -34.683  1.00  0.71           O  
ATOM   6657  CB  LEU A 437      46.387 -48.469 -33.336  1.00  0.71           C  
ATOM   6658  CG  LEU A 437      45.299 -48.527 -34.315  1.00  0.71           C  
ATOM   6659  CD1 LEU A 437      44.816 -49.891 -34.411  1.00  0.71           C  
ATOM   6660  CD2 LEU A 437      44.221 -47.606 -33.865  1.00  0.71           C  
ATOM   6661  H   LEU A 437      48.328 -48.324 -31.743  1.00  0.71           H  
ATOM   6662  HA  LEU A 437      47.580 -50.194 -33.877  1.00  0.71           H  
ATOM   6663 1HB  LEU A 437      46.012 -48.794 -32.364  1.00  0.71           H  
ATOM   6664 2HB  LEU A 437      46.613 -47.452 -33.301  1.00  0.71           H  
ATOM   6665  HG  LEU A 437      45.665 -48.220 -35.293  1.00  0.71           H  
ATOM   6666 1HD1 LEU A 437      44.005 -49.931 -35.123  1.00  0.71           H  
ATOM   6667 2HD1 LEU A 437      45.621 -50.549 -34.725  1.00  0.71           H  
ATOM   6668 3HD1 LEU A 437      44.463 -50.180 -33.435  1.00  0.71           H  
ATOM   6669 1HD2 LEU A 437      43.430 -47.623 -34.560  1.00  0.71           H  
ATOM   6670 2HD2 LEU A 437      43.855 -47.917 -32.888  1.00  0.71           H  
ATOM   6671 3HD2 LEU A 437      44.619 -46.595 -33.799  1.00  0.71           H  
ATOM   6672  N   ASP A 438      48.654 -49.099 -35.899  1.00  0.70           N  
ATOM   6673  CA  ASP A 438      49.317 -48.447 -37.035  1.00  0.70           C  
ATOM   6674  C   ASP A 438      48.344 -47.616 -37.873  1.00  0.70           C  
ATOM   6675  O   ASP A 438      47.126 -47.753 -37.747  1.00  0.70           O  
ATOM   6676  CB  ASP A 438      50.038 -49.492 -37.910  1.00  0.70           C  
ATOM   6677  CG  ASP A 438      51.188 -48.912 -38.810  1.00  0.70           C  
ATOM   6678  OD1 ASP A 438      51.348 -47.706 -38.862  1.00  0.70           O  
ATOM   6679  OD2 ASP A 438      51.881 -49.689 -39.413  1.00  0.70           O  
ATOM   6680  H   ASP A 438      48.408 -50.077 -35.946  1.00  0.70           H  
ATOM   6681  HA  ASP A 438      50.078 -47.771 -36.638  1.00  0.70           H  
ATOM   6682 1HB  ASP A 438      50.463 -50.264 -37.267  1.00  0.70           H  
ATOM   6683 2HB  ASP A 438      49.310 -49.980 -38.560  1.00  0.70           H  
ATOM   6684  N   SER A 439      48.891 -46.803 -38.776  1.00  0.69           N  
ATOM   6685  CA  SER A 439      48.086 -45.976 -39.664  1.00  0.69           C  
ATOM   6686  C   SER A 439      47.189 -46.822 -40.553  1.00  0.69           C  
ATOM   6687  O   SER A 439      46.029 -46.473 -40.785  1.00  0.69           O  
ATOM   6688  CB  SER A 439      48.988 -45.112 -40.523  1.00  0.69           C  
ATOM   6689  OG  SER A 439      49.691 -44.192 -39.735  1.00  0.69           O  
ATOM   6690  H   SER A 439      49.910 -46.776 -38.821  1.00  0.69           H  
ATOM   6691  HA  SER A 439      47.455 -45.330 -39.056  1.00  0.69           H  
ATOM   6692 1HB  SER A 439      49.697 -45.749 -41.058  1.00  0.69           H  
ATOM   6693 2HB  SER A 439      48.391 -44.585 -41.266  1.00  0.69           H  
ATOM   6694  HG  SER A 439      50.304 -44.718 -39.204  1.00  0.69           H  
ATOM   6695  N   GLU A 440      47.712 -47.948 -41.045  1.00  0.68           N  
ATOM   6696  CA  GLU A 440      46.910 -48.809 -41.907  1.00  0.68           C  
ATOM   6697  C   GLU A 440      45.716 -49.342 -41.122  1.00  0.68           C  
ATOM   6698  O   GLU A 440      44.606 -49.437 -41.651  1.00  0.68           O  
ATOM   6699  CB  GLU A 440      47.747 -49.981 -42.436  1.00  0.68           C  
ATOM   6700  CG  GLU A 440      48.854 -49.602 -43.435  1.00  0.68           C  
ATOM   6701  CD  GLU A 440      49.668 -50.799 -43.900  1.00  0.68           C  
ATOM   6702  OE1 GLU A 440      49.454 -51.879 -43.400  1.00  0.68           O  
ATOM   6703  OE2 GLU A 440      50.506 -50.622 -44.755  1.00  0.68           O  
ATOM   6704  H   GLU A 440      48.670 -48.190 -40.824  1.00  0.68           H  
ATOM   6705  HA  GLU A 440      46.541 -48.220 -42.749  1.00  0.68           H  
ATOM   6706 1HB  GLU A 440      48.221 -50.496 -41.597  1.00  0.68           H  
ATOM   6707 2HB  GLU A 440      47.095 -50.697 -42.932  1.00  0.68           H  
ATOM   6708 1HG  GLU A 440      48.399 -49.126 -44.302  1.00  0.68           H  
ATOM   6709 2HG  GLU A 440      49.517 -48.877 -42.960  1.00  0.68           H  
ATOM   6710  N   ALA A 441      45.951 -49.680 -39.849  1.00  0.67           N  
ATOM   6711  CA  ALA A 441      44.899 -50.185 -38.978  1.00  0.67           C  
ATOM   6712  C   ALA A 441      43.837 -49.118 -38.776  1.00  0.67           C  
ATOM   6713  O   ALA A 441      42.646 -49.411 -38.785  1.00  0.67           O  
ATOM   6714  CB  ALA A 441      45.469 -50.636 -37.655  1.00  0.67           C  
ATOM   6715  H   ALA A 441      46.884 -49.560 -39.483  1.00  0.67           H  
ATOM   6716  HA  ALA A 441      44.442 -51.042 -39.465  1.00  0.67           H  
ATOM   6717 1HB  ALA A 441      44.676 -51.029 -37.053  1.00  0.67           H  
ATOM   6718 2HB  ALA A 441      46.212 -51.409 -37.823  1.00  0.67           H  
ATOM   6719 3HB  ALA A 441      45.926 -49.797 -37.158  1.00  0.67           H  
ATOM   6720  N   ILE A 442      44.268 -47.862 -38.665  1.00  0.67           N  
ATOM   6721  CA  ILE A 442      43.311 -46.785 -38.485  1.00  0.67           C  
ATOM   6722  C   ILE A 442      42.481 -46.588 -39.735  1.00  0.67           C  
ATOM   6723  O   ILE A 442      41.281 -46.339 -39.644  1.00  0.67           O  
ATOM   6724  CB  ILE A 442      43.946 -45.460 -38.087  1.00  0.67           C  
ATOM   6725  CG1 ILE A 442      44.571 -45.582 -36.738  1.00  0.67           C  
ATOM   6726  CG2 ILE A 442      42.830 -44.406 -38.007  1.00  0.67           C  
ATOM   6727  CD1 ILE A 442      45.430 -44.430 -36.379  1.00  0.67           C  
ATOM   6728  H   ILE A 442      45.271 -47.670 -38.643  1.00  0.67           H  
ATOM   6729  HA  ILE A 442      42.646 -47.069 -37.701  1.00  0.67           H  
ATOM   6730  HB  ILE A 442      44.704 -45.177 -38.801  1.00  0.67           H  
ATOM   6731 1HG1 ILE A 442      43.788 -45.674 -36.002  1.00  0.67           H  
ATOM   6732 2HG1 ILE A 442      45.181 -46.477 -36.714  1.00  0.67           H  
ATOM   6733 1HG2 ILE A 442      43.247 -43.442 -37.714  1.00  0.67           H  
ATOM   6734 2HG2 ILE A 442      42.344 -44.307 -38.963  1.00  0.67           H  
ATOM   6735 3HG2 ILE A 442      42.097 -44.723 -37.270  1.00  0.67           H  
ATOM   6736 1HD1 ILE A 442      45.851 -44.582 -35.381  1.00  0.67           H  
ATOM   6737 2HD1 ILE A 442      46.238 -44.330 -37.103  1.00  0.67           H  
ATOM   6738 3HD1 ILE A 442      44.825 -43.552 -36.392  1.00  0.67           H  
ATOM   6739  N   LYS A 443      43.111 -46.621 -40.913  1.00  0.68           N  
ATOM   6740  CA  LYS A 443      42.348 -46.466 -42.144  1.00  0.68           C  
ATOM   6741  C   LYS A 443      41.326 -47.602 -42.227  1.00  0.68           C  
ATOM   6742  O   LYS A 443      40.172 -47.388 -42.607  1.00  0.68           O  
ATOM   6743  CB  LYS A 443      43.249 -46.398 -43.374  1.00  0.68           C  
ATOM   6744  CG  LYS A 443      42.479 -46.053 -44.662  1.00  0.68           C  
ATOM   6745  CD  LYS A 443      43.410 -45.853 -45.865  1.00  0.68           C  
ATOM   6746  CE  LYS A 443      42.628 -45.538 -47.155  1.00  0.68           C  
ATOM   6747  NZ  LYS A 443      41.942 -44.195 -47.097  1.00  0.68           N  
ATOM   6748  H   LYS A 443      44.118 -46.784 -40.942  1.00  0.68           H  
ATOM   6749  HA  LYS A 443      41.797 -45.522 -42.092  1.00  0.68           H  
ATOM   6750 1HB  LYS A 443      44.024 -45.651 -43.212  1.00  0.68           H  
ATOM   6751 2HB  LYS A 443      43.751 -47.367 -43.513  1.00  0.68           H  
ATOM   6752 1HG  LYS A 443      41.783 -46.859 -44.880  1.00  0.68           H  
ATOM   6753 2HG  LYS A 443      41.910 -45.134 -44.507  1.00  0.68           H  
ATOM   6754 1HD  LYS A 443      44.095 -45.028 -45.659  1.00  0.68           H  
ATOM   6755 2HD  LYS A 443      43.995 -46.759 -46.017  1.00  0.68           H  
ATOM   6756 1HE  LYS A 443      43.318 -45.544 -47.995  1.00  0.68           H  
ATOM   6757 2HE  LYS A 443      41.873 -46.309 -47.310  1.00  0.68           H  
ATOM   6758 1HZ  LYS A 443      41.437 -44.010 -47.954  1.00  0.68           H  
ATOM   6759 2HZ  LYS A 443      41.282 -44.158 -46.334  1.00  0.68           H  
ATOM   6760 3HZ  LYS A 443      42.610 -43.453 -46.965  1.00  0.68           H  
ATOM   6761  N   TYR A 444      41.751 -48.823 -41.877  1.00  0.69           N  
ATOM   6762  CA  TYR A 444      40.840 -49.957 -41.751  1.00  0.69           C  
ATOM   6763  C   TYR A 444      39.677 -49.630 -40.834  1.00  0.69           C  
ATOM   6764  O   TYR A 444      38.518 -49.760 -41.229  1.00  0.69           O  
ATOM   6765  CB  TYR A 444      41.586 -51.199 -41.279  1.00  0.69           C  
ATOM   6766  CG  TYR A 444      40.720 -52.336 -40.858  1.00  0.69           C  
ATOM   6767  CD1 TYR A 444      40.144 -53.215 -41.764  1.00  0.69           C  
ATOM   6768  CD2 TYR A 444      40.515 -52.497 -39.514  1.00  0.69           C  
ATOM   6769  CE1 TYR A 444      39.370 -54.269 -41.288  1.00  0.69           C  
ATOM   6770  CE2 TYR A 444      39.756 -53.522 -39.044  1.00  0.69           C  
ATOM   6771  CZ  TYR A 444      39.183 -54.414 -39.911  1.00  0.69           C  
ATOM   6772  OH  TYR A 444      38.447 -55.466 -39.405  1.00  0.69           O  
ATOM   6773  H   TYR A 444      42.736 -48.965 -41.632  1.00  0.69           H  
ATOM   6774  HA  TYR A 444      40.425 -50.166 -42.741  1.00  0.69           H  
ATOM   6775 1HB  TYR A 444      42.232 -51.549 -42.084  1.00  0.69           H  
ATOM   6776 2HB  TYR A 444      42.228 -50.967 -40.467  1.00  0.69           H  
ATOM   6777  HD1 TYR A 444      40.305 -53.087 -42.836  1.00  0.69           H  
ATOM   6778  HD2 TYR A 444      40.976 -51.798 -38.818  1.00  0.69           H  
ATOM   6779  HE1 TYR A 444      38.920 -54.977 -41.983  1.00  0.69           H  
ATOM   6780  HE2 TYR A 444      39.613 -53.635 -37.973  1.00  0.69           H  
ATOM   6781  HH  TYR A 444      38.681 -55.582 -38.452  1.00  0.69           H  
ATOM   6782  N   ILE A 445      39.970 -49.124 -39.633  1.00  0.71           N  
ATOM   6783  CA  ILE A 445      38.904 -48.778 -38.712  1.00  0.71           C  
ATOM   6784  C   ILE A 445      37.975 -47.784 -39.376  1.00  0.71           C  
ATOM   6785  O   ILE A 445      36.766 -47.977 -39.391  1.00  0.71           O  
ATOM   6786  CB  ILE A 445      39.487 -48.150 -37.435  1.00  0.71           C  
ATOM   6787  CG1 ILE A 445      40.251 -49.171 -36.640  1.00  0.71           C  
ATOM   6788  CG2 ILE A 445      38.385 -47.567 -36.589  1.00  0.71           C  
ATOM   6789  CD1 ILE A 445      41.128 -48.556 -35.601  1.00  0.71           C  
ATOM   6790  H   ILE A 445      40.941 -49.019 -39.348  1.00  0.71           H  
ATOM   6791  HA  ILE A 445      38.346 -49.679 -38.462  1.00  0.71           H  
ATOM   6792  HB  ILE A 445      40.171 -47.362 -37.707  1.00  0.71           H  
ATOM   6793 1HG1 ILE A 445      39.533 -49.816 -36.140  1.00  0.71           H  
ATOM   6794 2HG1 ILE A 445      40.844 -49.780 -37.297  1.00  0.71           H  
ATOM   6795 1HG2 ILE A 445      38.808 -47.107 -35.697  1.00  0.71           H  
ATOM   6796 2HG2 ILE A 445      37.840 -46.822 -37.159  1.00  0.71           H  
ATOM   6797 3HG2 ILE A 445      37.715 -48.350 -36.303  1.00  0.71           H  
ATOM   6798 1HD1 ILE A 445      41.632 -49.331 -35.040  1.00  0.71           H  
ATOM   6799 2HD1 ILE A 445      41.838 -47.954 -36.057  1.00  0.71           H  
ATOM   6800 3HD1 ILE A 445      40.563 -47.943 -34.939  1.00  0.71           H  
ATOM   6801  N   ALA A 446      38.529 -46.755 -40.005  1.00  0.74           N  
ATOM   6802  CA  ALA A 446      37.707 -45.751 -40.650  1.00  0.74           C  
ATOM   6803  C   ALA A 446      36.778 -46.367 -41.714  1.00  0.74           C  
ATOM   6804  O   ALA A 446      35.587 -46.030 -41.767  1.00  0.74           O  
ATOM   6805  CB  ALA A 446      38.602 -44.702 -41.273  1.00  0.74           C  
ATOM   6806  H   ALA A 446      39.539 -46.658 -40.001  1.00  0.74           H  
ATOM   6807  HA  ALA A 446      37.097 -45.278 -39.888  1.00  0.74           H  
ATOM   6808 1HB  ALA A 446      38.006 -43.942 -41.727  1.00  0.74           H  
ATOM   6809 2HB  ALA A 446      39.235 -44.272 -40.504  1.00  0.74           H  
ATOM   6810 3HB  ALA A 446      39.227 -45.159 -42.029  1.00  0.74           H  
ATOM   6811  N   SER A 447      37.265 -47.355 -42.475  1.00  0.76           N  
ATOM   6812  CA  SER A 447      36.472 -47.988 -43.529  1.00  0.76           C  
ATOM   6813  C   SER A 447      35.334 -48.865 -42.986  1.00  0.76           C  
ATOM   6814  O   SER A 447      34.454 -49.280 -43.742  1.00  0.76           O  
ATOM   6815  CB  SER A 447      37.354 -48.817 -44.451  1.00  0.76           C  
ATOM   6816  OG  SER A 447      37.805 -50.004 -43.840  1.00  0.76           O  
ATOM   6817  H   SER A 447      38.246 -47.625 -42.363  1.00  0.76           H  
ATOM   6818  HA  SER A 447      36.024 -47.199 -44.125  1.00  0.76           H  
ATOM   6819 1HB  SER A 447      36.814 -49.055 -45.361  1.00  0.76           H  
ATOM   6820 2HB  SER A 447      38.217 -48.214 -44.731  1.00  0.76           H  
ATOM   6821  HG  SER A 447      38.025 -49.786 -42.909  1.00  0.76           H  
ATOM   6822  N   LYS A 448      35.360 -49.176 -41.686  1.00  0.78           N  
ATOM   6823  CA  LYS A 448      34.344 -50.011 -41.052  1.00  0.78           C  
ATOM   6824  C   LYS A 448      33.400 -49.175 -40.190  1.00  0.78           C  
ATOM   6825  O   LYS A 448      32.526 -49.710 -39.503  1.00  0.78           O  
ATOM   6826  CB  LYS A 448      35.005 -51.103 -40.205  1.00  0.78           C  
ATOM   6827  CG  LYS A 448      35.916 -52.061 -40.997  1.00  0.78           C  
ATOM   6828  CD  LYS A 448      35.125 -52.854 -42.042  1.00  0.78           C  
ATOM   6829  CE  LYS A 448      36.010 -53.871 -42.760  1.00  0.78           C  
ATOM   6830  NZ  LYS A 448      35.260 -54.617 -43.828  1.00  0.78           N  
ATOM   6831  H   LYS A 448      36.099 -48.804 -41.090  1.00  0.78           H  
ATOM   6832  HA  LYS A 448      33.749 -50.488 -41.831  1.00  0.78           H  
ATOM   6833 1HB  LYS A 448      35.624 -50.626 -39.437  1.00  0.78           H  
ATOM   6834 2HB  LYS A 448      34.242 -51.688 -39.694  1.00  0.78           H  
ATOM   6835 1HG  LYS A 448      36.689 -51.489 -41.508  1.00  0.78           H  
ATOM   6836 2HG  LYS A 448      36.404 -52.755 -40.313  1.00  0.78           H  
ATOM   6837 1HD  LYS A 448      34.300 -53.377 -41.559  1.00  0.78           H  
ATOM   6838 2HD  LYS A 448      34.714 -52.161 -42.781  1.00  0.78           H  
ATOM   6839 1HE  LYS A 448      36.852 -53.348 -43.215  1.00  0.78           H  
ATOM   6840 2HE  LYS A 448      36.390 -54.586 -42.032  1.00  0.78           H  
ATOM   6841 1HZ  LYS A 448      35.875 -55.278 -44.281  1.00  0.78           H  
ATOM   6842 2HZ  LYS A 448      34.481 -55.115 -43.417  1.00  0.78           H  
ATOM   6843 3HZ  LYS A 448      34.911 -53.958 -44.515  1.00  0.78           H  
ATOM   6844  N   THR A 449      33.558 -47.857 -40.251  1.00  0.79           N  
ATOM   6845  CA  THR A 449      32.802 -46.931 -39.421  1.00  0.79           C  
ATOM   6846  C   THR A 449      31.937 -45.980 -40.256  1.00  0.79           C  
ATOM   6847  O   THR A 449      31.833 -44.791 -39.961  1.00  0.79           O  
ATOM   6848  CB  THR A 449      33.760 -46.142 -38.510  1.00  0.79           C  
ATOM   6849  OG1 THR A 449      34.737 -45.489 -39.303  1.00  0.79           O  
ATOM   6850  CG2 THR A 449      34.401 -47.035 -37.452  1.00  0.79           C  
ATOM   6851  H   THR A 449      34.272 -47.459 -40.866  1.00  0.79           H  
ATOM   6852  HA  THR A 449      32.141 -47.512 -38.781  1.00  0.79           H  
ATOM   6853  HB  THR A 449      33.245 -45.431 -38.016  1.00  0.79           H  
ATOM   6854  HG1 THR A 449      34.952 -46.037 -40.088  1.00  0.79           H  
ATOM   6855 1HG2 THR A 449      35.057 -46.436 -36.824  1.00  0.79           H  
ATOM   6856 2HG2 THR A 449      33.622 -47.486 -36.839  1.00  0.79           H  
ATOM   6857 3HG2 THR A 449      34.965 -47.815 -37.915  1.00  0.79           H  
ATOM   6858  N   HIS A 450      31.278 -46.520 -41.284  1.00  0.79           N  
ATOM   6859  CA  HIS A 450      30.474 -45.747 -42.252  1.00  0.79           C  
ATOM   6860  C   HIS A 450      29.423 -44.764 -41.671  1.00  0.79           C  
ATOM   6861  O   HIS A 450      29.008 -43.808 -42.346  1.00  0.79           O  
ATOM   6862  CB  HIS A 450      29.709 -46.705 -43.162  1.00  0.79           C  
ATOM   6863  CG  HIS A 450      28.731 -47.554 -42.405  1.00  0.79           C  
ATOM   6864  ND1 HIS A 450      29.062 -48.768 -41.835  1.00  0.79           N  
ATOM   6865  CD2 HIS A 450      27.470 -47.297 -42.041  1.00  0.79           C  
ATOM   6866  CE1 HIS A 450      28.001 -49.250 -41.206  1.00  0.79           C  
ATOM   6867  NE2 HIS A 450      27.013 -48.362 -41.312  1.00  0.79           N  
ATOM   6868  H   HIS A 450      31.387 -47.516 -41.436  1.00  0.79           H  
ATOM   6869  HA  HIS A 450      31.151 -45.176 -42.880  1.00  0.79           H  
ATOM   6870 1HB  HIS A 450      29.163 -46.139 -43.923  1.00  0.79           H  
ATOM   6871 2HB  HIS A 450      30.409 -47.362 -43.683  1.00  0.79           H  
ATOM   6872  HD1 HIS A 450      29.890 -49.305 -42.027  1.00  0.79           H  
ATOM   6873  HD2 HIS A 450      26.832 -46.437 -42.217  1.00  0.79           H  
ATOM   6874  HE1 HIS A 450      28.045 -50.216 -40.703  1.00  0.79           H  
ATOM   6875  N   GLY A 451      28.944 -45.018 -40.456  1.00  0.79           N  
ATOM   6876  CA  GLY A 451      27.939 -44.157 -39.848  1.00  0.79           C  
ATOM   6877  C   GLY A 451      28.487 -43.363 -38.661  1.00  0.79           C  
ATOM   6878  O   GLY A 451      27.728 -42.753 -37.894  1.00  0.79           O  
ATOM   6879  H   GLY A 451      29.294 -45.820 -39.948  1.00  0.79           H  
ATOM   6880 1HA  GLY A 451      27.550 -43.468 -40.598  1.00  0.79           H  
ATOM   6881 2HA  GLY A 451      27.108 -44.776 -39.522  1.00  0.79           H  
ATOM   6882  N   TYR A 452      29.802 -43.418 -38.464  1.00  0.79           N  
ATOM   6883  CA  TYR A 452      30.405 -42.752 -37.320  1.00  0.79           C  
ATOM   6884  C   TYR A 452      30.789 -41.318 -37.591  1.00  0.79           C  
ATOM   6885  O   TYR A 452      31.349 -40.963 -38.636  1.00  0.79           O  
ATOM   6886  CB  TYR A 452      31.635 -43.504 -36.850  1.00  0.79           C  
ATOM   6887  CG  TYR A 452      31.384 -44.845 -36.104  1.00  0.79           C  
ATOM   6888  CD1 TYR A 452      30.808 -45.913 -36.742  1.00  0.79           C  
ATOM   6889  CD2 TYR A 452      31.826 -45.009 -34.792  1.00  0.79           C  
ATOM   6890  CE1 TYR A 452      30.634 -47.102 -36.072  1.00  0.79           C  
ATOM   6891  CE2 TYR A 452      31.630 -46.197 -34.119  1.00  0.79           C  
ATOM   6892  CZ  TYR A 452      31.023 -47.237 -34.762  1.00  0.79           C  
ATOM   6893  OH  TYR A 452      30.792 -48.428 -34.127  1.00  0.79           O  
ATOM   6894  H   TYR A 452      30.403 -43.920 -39.114  1.00  0.79           H  
ATOM   6895  HA  TYR A 452      29.675 -42.749 -36.515  1.00  0.79           H  
ATOM   6896 1HB  TYR A 452      32.262 -43.650 -37.690  1.00  0.79           H  
ATOM   6897 2HB  TYR A 452      32.171 -42.862 -36.172  1.00  0.79           H  
ATOM   6898  HD1 TYR A 452      30.483 -45.818 -37.773  1.00  0.79           H  
ATOM   6899  HD2 TYR A 452      32.324 -44.189 -34.290  1.00  0.79           H  
ATOM   6900  HE1 TYR A 452      30.175 -47.944 -36.579  1.00  0.79           H  
ATOM   6901  HE2 TYR A 452      31.964 -46.307 -33.086  1.00  0.79           H  
ATOM   6902  HH  TYR A 452      30.197 -48.292 -33.350  1.00  0.79           H  
ATOM   6903  N   VAL A 453      30.551 -40.523 -36.575  1.00  0.78           N  
ATOM   6904  CA  VAL A 453      30.849 -39.103 -36.566  1.00  0.78           C  
ATOM   6905  C   VAL A 453      31.941 -38.799 -35.568  1.00  0.78           C  
ATOM   6906  O   VAL A 453      32.306 -39.673 -34.792  1.00  0.78           O  
ATOM   6907  CB  VAL A 453      29.599 -38.332 -36.188  1.00  0.78           C  
ATOM   6908  CG1 VAL A 453      28.540 -38.573 -37.140  1.00  0.78           C  
ATOM   6909  CG2 VAL A 453      29.150 -38.719 -34.870  1.00  0.78           C  
ATOM   6910  H   VAL A 453      30.052 -40.945 -35.779  1.00  0.78           H  
ATOM   6911  HA  VAL A 453      31.178 -38.803 -37.557  1.00  0.78           H  
ATOM   6912  HB  VAL A 453      29.817 -37.339 -36.198  1.00  0.78           H  
ATOM   6913 1HG1 VAL A 453      27.657 -37.996 -36.858  1.00  0.78           H  
ATOM   6914 2HG1 VAL A 453      28.897 -38.258 -38.080  1.00  0.78           H  
ATOM   6915 3HG1 VAL A 453      28.287 -39.635 -37.164  1.00  0.78           H  
ATOM   6916 1HG2 VAL A 453      28.257 -38.172 -34.625  1.00  0.78           H  
ATOM   6917 2HG2 VAL A 453      28.923 -39.728 -34.885  1.00  0.78           H  
ATOM   6918 3HG2 VAL A 453      29.916 -38.525 -34.147  1.00  0.78           H  
ATOM   6919  N   GLY A 454      32.450 -37.570 -35.552  1.00  0.77           N  
ATOM   6920  CA  GLY A 454      33.504 -37.193 -34.614  1.00  0.77           C  
ATOM   6921  C   GLY A 454      33.193 -37.699 -33.206  1.00  0.77           C  
ATOM   6922  O   GLY A 454      34.038 -38.328 -32.564  1.00  0.77           O  
ATOM   6923  H   GLY A 454      32.103 -36.876 -36.197  1.00  0.77           H  
ATOM   6924 1HA  GLY A 454      34.451 -37.603 -34.951  1.00  0.77           H  
ATOM   6925 2HA  GLY A 454      33.604 -36.107 -34.601  1.00  0.77           H  
ATOM   6926  N   ALA A 455      31.976 -37.443 -32.725  1.00  0.76           N  
ATOM   6927  CA  ALA A 455      31.567 -37.893 -31.393  1.00  0.76           C  
ATOM   6928  C   ALA A 455      31.633 -39.420 -31.213  1.00  0.76           C  
ATOM   6929  O   ALA A 455      31.905 -39.900 -30.108  1.00  0.76           O  
ATOM   6930  CB  ALA A 455      30.154 -37.446 -31.103  1.00  0.76           C  
ATOM   6931  H   ALA A 455      31.331 -36.897 -33.301  1.00  0.76           H  
ATOM   6932  HA  ALA A 455      32.241 -37.438 -30.669  1.00  0.76           H  
ATOM   6933 1HB  ALA A 455      29.875 -37.751 -30.097  1.00  0.76           H  
ATOM   6934 2HB  ALA A 455      30.100 -36.367 -31.183  1.00  0.76           H  
ATOM   6935 3HB  ALA A 455      29.484 -37.909 -31.817  1.00  0.76           H  
ATOM   6936  N   ASP A 456      31.378 -40.196 -32.272  1.00  0.74           N  
ATOM   6937  CA  ASP A 456      31.341 -41.645 -32.113  1.00  0.74           C  
ATOM   6938  C   ASP A 456      32.754 -42.170 -32.228  1.00  0.74           C  
ATOM   6939  O   ASP A 456      33.110 -43.157 -31.595  1.00  0.74           O  
ATOM   6940  CB  ASP A 456      30.567 -42.369 -33.206  1.00  0.74           C  
ATOM   6941  CG  ASP A 456      29.138 -42.082 -33.398  1.00  0.74           C  
ATOM   6942  OD1 ASP A 456      28.346 -42.081 -32.515  1.00  0.74           O  
ATOM   6943  OD2 ASP A 456      28.801 -41.895 -34.537  1.00  0.74           O  
ATOM   6944  H   ASP A 456      31.242 -39.784 -33.185  1.00  0.74           H  
ATOM   6945  HA  ASP A 456      30.933 -41.892 -31.132  1.00  0.74           H  
ATOM   6946 1HB  ASP A 456      31.075 -42.198 -34.147  1.00  0.74           H  
ATOM   6947 2HB  ASP A 456      30.620 -43.423 -32.981  1.00  0.74           H  
ATOM   6948  N   LEU A 457      33.558 -41.498 -33.045  1.00  0.71           N  
ATOM   6949  CA  LEU A 457      34.943 -41.867 -33.260  1.00  0.71           C  
ATOM   6950  C   LEU A 457      35.683 -41.570 -31.960  1.00  0.71           C  
ATOM   6951  O   LEU A 457      36.557 -42.327 -31.528  1.00  0.71           O  
ATOM   6952  CB  LEU A 457      35.495 -41.080 -34.447  1.00  0.71           C  
ATOM   6953  CG  LEU A 457      34.839 -41.434 -35.805  1.00  0.71           C  
ATOM   6954  CD1 LEU A 457      35.354 -40.499 -36.850  1.00  0.71           C  
ATOM   6955  CD2 LEU A 457      35.085 -42.889 -36.179  1.00  0.71           C  
ATOM   6956  H   LEU A 457      33.183 -40.698 -33.549  1.00  0.71           H  
ATOM   6957  HA  LEU A 457      35.004 -42.930 -33.478  1.00  0.71           H  
ATOM   6958 1HB  LEU A 457      35.311 -40.023 -34.265  1.00  0.71           H  
ATOM   6959 2HB  LEU A 457      36.559 -41.219 -34.521  1.00  0.71           H  
ATOM   6960  HG  LEU A 457      33.781 -41.284 -35.725  1.00  0.71           H  
ATOM   6961 1HD1 LEU A 457      34.865 -40.727 -37.766  1.00  0.71           H  
ATOM   6962 2HD1 LEU A 457      35.124 -39.481 -36.562  1.00  0.71           H  
ATOM   6963 3HD1 LEU A 457      36.432 -40.617 -36.962  1.00  0.71           H  
ATOM   6964 1HD2 LEU A 457      34.600 -43.108 -37.124  1.00  0.71           H  
ATOM   6965 2HD2 LEU A 457      36.120 -43.059 -36.285  1.00  0.71           H  
ATOM   6966 3HD2 LEU A 457      34.682 -43.543 -35.404  1.00  0.71           H  
ATOM   6967  N   THR A 458      35.268 -40.487 -31.291  1.00  0.69           N  
ATOM   6968  CA  THR A 458      35.831 -40.127 -30.009  1.00  0.69           C  
ATOM   6969  C   THR A 458      35.467 -41.229 -29.031  1.00  0.69           C  
ATOM   6970  O   THR A 458      36.326 -41.735 -28.306  1.00  0.69           O  
ATOM   6971  CB  THR A 458      35.274 -38.786 -29.495  1.00  0.69           C  
ATOM   6972  OG1 THR A 458      35.587 -37.733 -30.416  1.00  0.69           O  
ATOM   6973  CG2 THR A 458      35.881 -38.475 -28.163  1.00  0.69           C  
ATOM   6974  H   THR A 458      34.569 -39.876 -31.706  1.00  0.69           H  
ATOM   6975  HA  THR A 458      36.916 -40.068 -30.092  1.00  0.69           H  
ATOM   6976  HB  THR A 458      34.195 -38.857 -29.392  1.00  0.69           H  
ATOM   6977  HG1 THR A 458      35.138 -37.927 -31.265  1.00  0.69           H  
ATOM   6978 1HG2 THR A 458      35.482 -37.533 -27.796  1.00  0.69           H  
ATOM   6979 2HG2 THR A 458      35.631 -39.273 -27.473  1.00  0.69           H  
ATOM   6980 3HG2 THR A 458      36.962 -38.402 -28.264  1.00  0.69           H  
ATOM   6981  N   ALA A 459      34.186 -41.638 -29.030  1.00  0.67           N  
ATOM   6982  CA  ALA A 459      33.741 -42.718 -28.164  1.00  0.67           C  
ATOM   6983  C   ALA A 459      34.495 -44.004 -28.463  1.00  0.67           C  
ATOM   6984  O   ALA A 459      34.876 -44.715 -27.547  1.00  0.67           O  
ATOM   6985  CB  ALA A 459      32.253 -42.956 -28.318  1.00  0.67           C  
ATOM   6986  H   ALA A 459      33.498 -41.168 -29.621  1.00  0.67           H  
ATOM   6987  HA  ALA A 459      33.950 -42.429 -27.134  1.00  0.67           H  
ATOM   6988 1HB  ALA A 459      31.942 -43.753 -27.642  1.00  0.67           H  
ATOM   6989 2HB  ALA A 459      31.712 -42.041 -28.084  1.00  0.67           H  
ATOM   6990 3HB  ALA A 459      32.035 -43.249 -29.336  1.00  0.67           H  
ATOM   6991  N   LEU A 460      34.772 -44.266 -29.740  1.00  0.65           N  
ATOM   6992  CA  LEU A 460      35.483 -45.461 -30.169  1.00  0.65           C  
ATOM   6993  C   LEU A 460      36.868 -45.447 -29.549  1.00  0.65           C  
ATOM   6994  O   LEU A 460      37.320 -46.447 -28.975  1.00  0.65           O  
ATOM   6995  CB  LEU A 460      35.512 -45.488 -31.713  1.00  0.65           C  
ATOM   6996  CG  LEU A 460      36.149 -46.659 -32.403  1.00  0.65           C  
ATOM   6997  CD1 LEU A 460      35.390 -47.916 -32.044  1.00  0.65           C  
ATOM   6998  CD2 LEU A 460      36.108 -46.433 -33.911  1.00  0.65           C  
ATOM   6999  H   LEU A 460      34.419 -43.639 -30.453  1.00  0.65           H  
ATOM   7000  HA  LEU A 460      34.986 -46.343 -29.807  1.00  0.65           H  
ATOM   7001 1HB  LEU A 460      34.484 -45.408 -32.072  1.00  0.65           H  
ATOM   7002 2HB  LEU A 460      36.046 -44.621 -32.050  1.00  0.65           H  
ATOM   7003  HG  LEU A 460      37.179 -46.761 -32.069  1.00  0.65           H  
ATOM   7004 1HD1 LEU A 460      35.840 -48.774 -32.535  1.00  0.65           H  
ATOM   7005 2HD1 LEU A 460      35.416 -48.059 -30.970  1.00  0.65           H  
ATOM   7006 3HD1 LEU A 460      34.357 -47.810 -32.372  1.00  0.65           H  
ATOM   7007 1HD2 LEU A 460      36.562 -47.280 -34.403  1.00  0.65           H  
ATOM   7008 2HD2 LEU A 460      35.070 -46.332 -34.237  1.00  0.65           H  
ATOM   7009 3HD2 LEU A 460      36.652 -45.534 -34.158  1.00  0.65           H  
ATOM   7010  N   CYS A 461      37.536 -44.302 -29.620  1.00  0.64           N  
ATOM   7011  CA  CYS A 461      38.860 -44.174 -29.046  1.00  0.64           C  
ATOM   7012  C   CYS A 461      38.815 -44.316 -27.508  1.00  0.64           C  
ATOM   7013  O   CYS A 461      39.634 -45.033 -26.921  1.00  0.64           O  
ATOM   7014  CB  CYS A 461      39.436 -42.815 -29.445  1.00  0.64           C  
ATOM   7015  SG  CYS A 461      39.789 -42.676 -31.220  1.00  0.64           S  
ATOM   7016  H   CYS A 461      37.122 -43.509 -30.115  1.00  0.64           H  
ATOM   7017  HA  CYS A 461      39.491 -44.960 -29.458  1.00  0.64           H  
ATOM   7018 1HB  CYS A 461      38.725 -42.030 -29.187  1.00  0.64           H  
ATOM   7019 2HB  CYS A 461      40.344 -42.618 -28.900  1.00  0.64           H  
ATOM   7020  HG  CYS A 461      38.485 -42.556 -31.588  1.00  0.64           H  
ATOM   7021  N   ARG A 462      37.820 -43.694 -26.857  1.00  0.63           N  
ATOM   7022  CA  ARG A 462      37.701 -43.766 -25.397  1.00  0.63           C  
ATOM   7023  C   ARG A 462      37.376 -45.172 -24.906  1.00  0.63           C  
ATOM   7024  O   ARG A 462      37.951 -45.643 -23.920  1.00  0.63           O  
ATOM   7025  CB  ARG A 462      36.615 -42.821 -24.909  1.00  0.63           C  
ATOM   7026  CG  ARG A 462      36.939 -41.337 -25.002  1.00  0.63           C  
ATOM   7027  CD  ARG A 462      35.765 -40.512 -24.618  1.00  0.63           C  
ATOM   7028  NE  ARG A 462      36.057 -39.088 -24.656  1.00  0.63           N  
ATOM   7029  CZ  ARG A 462      35.125 -38.115 -24.596  1.00  0.63           C  
ATOM   7030  NH1 ARG A 462      33.852 -38.428 -24.507  1.00  0.63           N  
ATOM   7031  NH2 ARG A 462      35.491 -36.846 -24.630  1.00  0.63           N  
ATOM   7032  H   ARG A 462      37.157 -43.125 -27.385  1.00  0.63           H  
ATOM   7033  HA  ARG A 462      38.653 -43.461 -24.964  1.00  0.63           H  
ATOM   7034 1HB  ARG A 462      35.709 -42.997 -25.486  1.00  0.63           H  
ATOM   7035 2HB  ARG A 462      36.386 -43.042 -23.871  1.00  0.63           H  
ATOM   7036 1HG  ARG A 462      37.764 -41.101 -24.332  1.00  0.63           H  
ATOM   7037 2HG  ARG A 462      37.220 -41.090 -26.024  1.00  0.63           H  
ATOM   7038 1HD  ARG A 462      34.950 -40.711 -25.315  1.00  0.63           H  
ATOM   7039 2HD  ARG A 462      35.452 -40.770 -23.609  1.00  0.63           H  
ATOM   7040  HE  ARG A 462      37.026 -38.809 -24.727  1.00  0.63           H  
ATOM   7041 1HH1 ARG A 462      33.571 -39.398 -24.482  1.00  0.63           H  
ATOM   7042 2HH1 ARG A 462      33.155 -37.699 -24.464  1.00  0.63           H  
ATOM   7043 1HH2 ARG A 462      36.469 -36.604 -24.698  1.00  0.63           H  
ATOM   7044 2HH2 ARG A 462      34.793 -36.119 -24.587  1.00  0.63           H  
ATOM   7045  N   GLU A 463      36.474 -45.860 -25.604  1.00  0.63           N  
ATOM   7046  CA  GLU A 463      36.097 -47.212 -25.234  1.00  0.63           C  
ATOM   7047  C   GLU A 463      37.260 -48.153 -25.453  1.00  0.63           C  
ATOM   7048  O   GLU A 463      37.464 -49.069 -24.657  1.00  0.63           O  
ATOM   7049  CB  GLU A 463      34.856 -47.684 -25.994  1.00  0.63           C  
ATOM   7050  CG  GLU A 463      33.513 -47.035 -25.588  1.00  0.63           C  
ATOM   7051  CD  GLU A 463      33.093 -47.319 -24.181  1.00  0.63           C  
ATOM   7052  OE1 GLU A 463      33.123 -48.460 -23.794  1.00  0.63           O  
ATOM   7053  OE2 GLU A 463      32.708 -46.400 -23.497  1.00  0.63           O  
ATOM   7054  H   GLU A 463      36.024 -45.430 -26.403  1.00  0.63           H  
ATOM   7055  HA  GLU A 463      35.857 -47.225 -24.179  1.00  0.63           H  
ATOM   7056 1HB  GLU A 463      34.994 -47.428 -27.036  1.00  0.63           H  
ATOM   7057 2HB  GLU A 463      34.761 -48.768 -25.922  1.00  0.63           H  
ATOM   7058 1HG  GLU A 463      33.592 -45.957 -25.717  1.00  0.63           H  
ATOM   7059 2HG  GLU A 463      32.735 -47.394 -26.256  1.00  0.63           H  
ATOM   7060  N   SER A 464      38.067 -47.900 -26.493  1.00  0.63           N  
ATOM   7061  CA  SER A 464      39.216 -48.746 -26.755  1.00  0.63           C  
ATOM   7062  C   SER A 464      40.138 -48.685 -25.544  1.00  0.63           C  
ATOM   7063  O   SER A 464      40.580 -49.717 -25.034  1.00  0.63           O  
ATOM   7064  CB  SER A 464      39.967 -48.235 -27.967  1.00  0.63           C  
ATOM   7065  OG  SER A 464      39.186 -48.294 -29.110  1.00  0.63           O  
ATOM   7066  H   SER A 464      37.852 -47.145 -27.144  1.00  0.63           H  
ATOM   7067  HA  SER A 464      38.888 -49.775 -26.911  1.00  0.63           H  
ATOM   7068 1HB  SER A 464      40.302 -47.222 -27.801  1.00  0.63           H  
ATOM   7069 2HB  SER A 464      40.837 -48.845 -28.111  1.00  0.63           H  
ATOM   7070  HG  SER A 464      38.384 -47.757 -28.921  1.00  0.63           H  
ATOM   7071  N   VAL A 465      40.351 -47.471 -25.021  1.00  0.64           N  
ATOM   7072  CA  VAL A 465      41.207 -47.304 -23.855  1.00  0.64           C  
ATOM   7073  C   VAL A 465      40.631 -47.956 -22.623  1.00  0.64           C  
ATOM   7074  O   VAL A 465      41.345 -48.655 -21.903  1.00  0.64           O  
ATOM   7075  CB  VAL A 465      41.429 -45.826 -23.538  1.00  0.64           C  
ATOM   7076  CG1 VAL A 465      42.154 -45.686 -22.234  1.00  0.64           C  
ATOM   7077  CG2 VAL A 465      42.202 -45.224 -24.609  1.00  0.64           C  
ATOM   7078  H   VAL A 465      39.953 -46.650 -25.483  1.00  0.64           H  
ATOM   7079  HA  VAL A 465      42.168 -47.763 -24.070  1.00  0.64           H  
ATOM   7080  HB  VAL A 465      40.464 -45.329 -23.455  1.00  0.64           H  
ATOM   7081 1HG1 VAL A 465      42.306 -44.632 -22.010  1.00  0.64           H  
ATOM   7082 2HG1 VAL A 465      41.561 -46.142 -21.450  1.00  0.64           H  
ATOM   7083 3HG1 VAL A 465      43.115 -46.187 -22.307  1.00  0.64           H  
ATOM   7084 1HG2 VAL A 465      42.351 -44.166 -24.413  1.00  0.64           H  
ATOM   7085 2HG2 VAL A 465      43.161 -45.713 -24.684  1.00  0.64           H  
ATOM   7086 3HG2 VAL A 465      41.646 -45.361 -25.519  1.00  0.64           H  
ATOM   7087  N   MET A 466      39.342 -47.743 -22.373  1.00  0.65           N  
ATOM   7088  CA  MET A 466      38.734 -48.308 -21.182  1.00  0.65           C  
ATOM   7089  C   MET A 466      38.742 -49.823 -21.213  1.00  0.65           C  
ATOM   7090  O   MET A 466      38.980 -50.457 -20.188  1.00  0.65           O  
ATOM   7091  CB  MET A 466      37.344 -47.732 -20.999  1.00  0.65           C  
ATOM   7092  CG  MET A 466      37.378 -46.257 -20.582  1.00  0.65           C  
ATOM   7093  SD  MET A 466      35.775 -45.590 -20.157  1.00  0.65           S  
ATOM   7094  CE  MET A 466      35.080 -45.468 -21.790  1.00  0.65           C  
ATOM   7095  H   MET A 466      38.792 -47.156 -23.002  1.00  0.65           H  
ATOM   7096  HA  MET A 466      39.324 -48.007 -20.329  1.00  0.65           H  
ATOM   7097 1HB  MET A 466      36.793 -47.810 -21.937  1.00  0.65           H  
ATOM   7098 2HB  MET A 466      36.801 -48.302 -20.244  1.00  0.65           H  
ATOM   7099 1HG  MET A 466      38.037 -46.145 -19.722  1.00  0.65           H  
ATOM   7100 2HG  MET A 466      37.791 -45.666 -21.398  1.00  0.65           H  
ATOM   7101 1HE  MET A 466      34.069 -45.064 -21.735  1.00  0.65           H  
ATOM   7102 2HE  MET A 466      35.696 -44.824 -22.406  1.00  0.65           H  
ATOM   7103 3HE  MET A 466      35.041 -46.456 -22.227  1.00  0.65           H  
ATOM   7104  N   LYS A 467      38.543 -50.430 -22.379  1.00  0.66           N  
ATOM   7105  CA  LYS A 467      38.597 -51.882 -22.425  1.00  0.66           C  
ATOM   7106  C   LYS A 467      40.028 -52.348 -22.144  1.00  0.66           C  
ATOM   7107  O   LYS A 467      40.233 -53.320 -21.412  1.00  0.66           O  
ATOM   7108  CB  LYS A 467      38.061 -52.417 -23.752  1.00  0.66           C  
ATOM   7109  CG  LYS A 467      36.530 -52.264 -23.900  1.00  0.66           C  
ATOM   7110  CD  LYS A 467      36.011 -52.862 -25.202  1.00  0.66           C  
ATOM   7111  CE  LYS A 467      34.492 -52.640 -25.371  1.00  0.66           C  
ATOM   7112  NZ  LYS A 467      33.673 -53.304 -24.321  1.00  0.66           N  
ATOM   7113  H   LYS A 467      38.330 -49.896 -23.221  1.00  0.66           H  
ATOM   7114  HA  LYS A 467      37.958 -52.275 -21.635  1.00  0.66           H  
ATOM   7115 1HB  LYS A 467      38.533 -51.871 -24.576  1.00  0.66           H  
ATOM   7116 2HB  LYS A 467      38.319 -53.468 -23.859  1.00  0.66           H  
ATOM   7117 1HG  LYS A 467      36.036 -52.751 -23.056  1.00  0.66           H  
ATOM   7118 2HG  LYS A 467      36.275 -51.204 -23.877  1.00  0.66           H  
ATOM   7119 1HD  LYS A 467      36.532 -52.395 -26.046  1.00  0.66           H  
ATOM   7120 2HD  LYS A 467      36.215 -53.930 -25.224  1.00  0.66           H  
ATOM   7121 1HE  LYS A 467      34.282 -51.569 -25.353  1.00  0.66           H  
ATOM   7122 2HE  LYS A 467      34.187 -53.045 -26.335  1.00  0.66           H  
ATOM   7123 1HZ  LYS A 467      32.676 -53.111 -24.538  1.00  0.66           H  
ATOM   7124 2HZ  LYS A 467      33.825 -54.296 -24.336  1.00  0.66           H  
ATOM   7125 3HZ  LYS A 467      33.906 -52.936 -23.414  1.00  0.66           H  
ATOM   7126  N   THR A 468      41.032 -51.622 -22.653  1.00  0.68           N  
ATOM   7127  CA  THR A 468      42.422 -51.981 -22.382  1.00  0.68           C  
ATOM   7128  C   THR A 468      42.685 -51.904 -20.868  1.00  0.68           C  
ATOM   7129  O   THR A 468      43.272 -52.825 -20.285  1.00  0.68           O  
ATOM   7130  CB  THR A 468      43.391 -51.071 -23.167  1.00  0.68           C  
ATOM   7131  OG1 THR A 468      43.175 -51.251 -24.570  1.00  0.68           O  
ATOM   7132  CG2 THR A 468      44.823 -51.376 -22.848  1.00  0.68           C  
ATOM   7133  H   THR A 468      40.833 -50.830 -23.268  1.00  0.68           H  
ATOM   7134  HA  THR A 468      42.586 -53.009 -22.706  1.00  0.68           H  
ATOM   7135  HB  THR A 468      43.190 -50.036 -22.912  1.00  0.68           H  
ATOM   7136  HG1 THR A 468      43.416 -52.157 -24.828  1.00  0.68           H  
ATOM   7137 1HG2 THR A 468      45.453 -50.707 -23.421  1.00  0.68           H  
ATOM   7138 2HG2 THR A 468      44.994 -51.229 -21.796  1.00  0.68           H  
ATOM   7139 3HG2 THR A 468      45.052 -52.406 -23.114  1.00  0.68           H  
ATOM   7140  N   ILE A 469      42.193 -50.832 -20.226  1.00  0.71           N  
ATOM   7141  CA  ILE A 469      42.373 -50.639 -18.789  1.00  0.71           C  
ATOM   7142  C   ILE A 469      41.729 -51.775 -18.012  1.00  0.71           C  
ATOM   7143  O   ILE A 469      42.345 -52.330 -17.098  1.00  0.71           O  
ATOM   7144  CB  ILE A 469      41.725 -49.326 -18.289  1.00  0.71           C  
ATOM   7145  CG1 ILE A 469      42.451 -48.085 -18.816  1.00  0.71           C  
ATOM   7146  CG2 ILE A 469      41.739 -49.327 -16.779  1.00  0.71           C  
ATOM   7147  CD1 ILE A 469      41.691 -46.801 -18.609  1.00  0.71           C  
ATOM   7148  H   ILE A 469      41.716 -50.114 -20.772  1.00  0.71           H  
ATOM   7149  HA  ILE A 469      43.428 -50.625 -18.562  1.00  0.71           H  
ATOM   7150  HB  ILE A 469      40.698 -49.274 -18.638  1.00  0.71           H  
ATOM   7151 1HG1 ILE A 469      43.370 -47.971 -18.290  1.00  0.71           H  
ATOM   7152 2HG1 ILE A 469      42.654 -48.215 -19.875  1.00  0.71           H  
ATOM   7153 1HG2 ILE A 469      41.264 -48.422 -16.405  1.00  0.71           H  
ATOM   7154 2HG2 ILE A 469      41.193 -50.192 -16.427  1.00  0.71           H  
ATOM   7155 3HG2 ILE A 469      42.768 -49.375 -16.419  1.00  0.71           H  
ATOM   7156 1HD1 ILE A 469      42.274 -45.968 -18.993  1.00  0.71           H  
ATOM   7157 2HD1 ILE A 469      40.748 -46.840 -19.125  1.00  0.71           H  
ATOM   7158 3HD1 ILE A 469      41.513 -46.657 -17.546  1.00  0.71           H  
ATOM   7159  N   GLN A 470      40.499 -52.136 -18.388  1.00  0.76           N  
ATOM   7160  CA  GLN A 470      39.763 -53.201 -17.720  1.00  0.76           C  
ATOM   7161  C   GLN A 470      40.448 -54.554 -17.877  1.00  0.76           C  
ATOM   7162  O   GLN A 470      40.507 -55.334 -16.920  1.00  0.76           O  
ATOM   7163  CB  GLN A 470      38.347 -53.267 -18.292  1.00  0.76           C  
ATOM   7164  CG  GLN A 470      37.475 -52.078 -17.906  1.00  0.76           C  
ATOM   7165  CD  GLN A 470      36.150 -52.051 -18.653  1.00  0.76           C  
ATOM   7166  OE1 GLN A 470      35.953 -52.745 -19.660  1.00  0.76           O  
ATOM   7167  NE2 GLN A 470      35.225 -51.235 -18.157  1.00  0.76           N  
ATOM   7168  H   GLN A 470      40.047 -51.631 -19.149  1.00  0.76           H  
ATOM   7169  HA  GLN A 470      39.703 -52.967 -16.663  1.00  0.76           H  
ATOM   7170 1HB  GLN A 470      38.404 -53.298 -19.377  1.00  0.76           H  
ATOM   7171 2HB  GLN A 470      37.856 -54.179 -17.961  1.00  0.76           H  
ATOM   7172 1HG  GLN A 470      37.259 -52.146 -16.843  1.00  0.76           H  
ATOM   7173 2HG  GLN A 470      38.009 -51.158 -18.107  1.00  0.76           H  
ATOM   7174 1HE2 GLN A 470      34.330 -51.164 -18.597  1.00  0.76           H  
ATOM   7175 2HE2 GLN A 470      35.426 -50.688 -17.344  1.00  0.76           H  
ATOM   7176  N   ARG A 471      41.007 -54.839 -19.058  1.00  0.85           N  
ATOM   7177  CA  ARG A 471      41.710 -56.105 -19.250  1.00  0.85           C  
ATOM   7178  C   ARG A 471      42.932 -56.143 -18.340  1.00  0.85           C  
ATOM   7179  O   ARG A 471      43.228 -57.161 -17.692  1.00  0.85           O  
ATOM   7180  CB  ARG A 471      42.157 -56.264 -20.701  1.00  0.85           C  
ATOM   7181  CG  ARG A 471      41.041 -56.517 -21.729  1.00  0.85           C  
ATOM   7182  CD  ARG A 471      41.565 -56.493 -23.147  1.00  0.85           C  
ATOM   7183  NE  ARG A 471      42.476 -57.608 -23.413  1.00  0.85           N  
ATOM   7184  CZ  ARG A 471      43.310 -57.710 -24.480  1.00  0.85           C  
ATOM   7185  NH1 ARG A 471      43.368 -56.771 -25.410  1.00  0.85           N  
ATOM   7186  NH2 ARG A 471      44.085 -58.780 -24.593  1.00  0.85           N  
ATOM   7187  H   ARG A 471      40.918 -54.185 -19.837  1.00  0.85           H  
ATOM   7188  HA  ARG A 471      41.041 -56.923 -18.986  1.00  0.85           H  
ATOM   7189 1HB  ARG A 471      42.675 -55.356 -21.013  1.00  0.85           H  
ATOM   7190 2HB  ARG A 471      42.866 -57.086 -20.774  1.00  0.85           H  
ATOM   7191 1HG  ARG A 471      40.598 -57.494 -21.545  1.00  0.85           H  
ATOM   7192 2HG  ARG A 471      40.274 -55.757 -21.633  1.00  0.85           H  
ATOM   7193 1HD  ARG A 471      40.730 -56.562 -23.844  1.00  0.85           H  
ATOM   7194 2HD  ARG A 471      42.102 -55.558 -23.326  1.00  0.85           H  
ATOM   7195  HE  ARG A 471      42.487 -58.365 -22.744  1.00  0.85           H  
ATOM   7196 1HH1 ARG A 471      42.785 -55.917 -25.372  1.00  0.85           H  
ATOM   7197 2HH1 ARG A 471      43.996 -56.874 -26.190  1.00  0.85           H  
ATOM   7198 1HH2 ARG A 471      44.052 -59.505 -23.890  1.00  0.85           H  
ATOM   7199 2HH2 ARG A 471      44.710 -58.867 -25.381  1.00  0.85           H  
ATOM   7200  N   GLY A 472      43.616 -54.999 -18.245  1.00  0.99           N  
ATOM   7201  CA  GLY A 472      44.780 -54.868 -17.396  1.00  0.99           C  
ATOM   7202  C   GLY A 472      44.420 -55.125 -15.944  1.00  0.99           C  
ATOM   7203  O   GLY A 472      44.964 -56.038 -15.319  1.00  0.99           O  
ATOM   7204  H   GLY A 472      43.332 -54.195 -18.809  1.00  0.99           H  
ATOM   7205 1HA  GLY A 472      45.553 -55.564 -17.719  1.00  0.99           H  
ATOM   7206 2HA  GLY A 472      45.181 -53.862 -17.497  1.00  0.99           H  
ATOM   7207  N   LEU A 473      43.460 -54.360 -15.428  1.00  1.23           N  
ATOM   7208  CA  LEU A 473      43.052 -54.460 -14.034  1.00  1.23           C  
ATOM   7209  C   LEU A 473      42.475 -55.821 -13.681  1.00  1.23           C  
ATOM   7210  O   LEU A 473      42.697 -56.328 -12.582  1.00  1.23           O  
ATOM   7211  CB  LEU A 473      42.016 -53.384 -13.721  1.00  1.23           C  
ATOM   7212  CG  LEU A 473      42.527 -51.955 -13.743  1.00  1.23           C  
ATOM   7213  CD1 LEU A 473      41.357 -51.014 -13.584  1.00  1.23           C  
ATOM   7214  CD2 LEU A 473      43.536 -51.766 -12.640  1.00  1.23           C  
ATOM   7215  H   LEU A 473      43.023 -53.659 -16.024  1.00  1.23           H  
ATOM   7216  HA  LEU A 473      43.935 -54.290 -13.419  1.00  1.23           H  
ATOM   7217 1HB  LEU A 473      41.217 -53.458 -14.464  1.00  1.23           H  
ATOM   7218 2HB  LEU A 473      41.594 -53.582 -12.738  1.00  1.23           H  
ATOM   7219  HG  LEU A 473      43.000 -51.754 -14.703  1.00  1.23           H  
ATOM   7220 1HD1 LEU A 473      41.711 -49.984 -13.614  1.00  1.23           H  
ATOM   7221 2HD1 LEU A 473      40.651 -51.183 -14.394  1.00  1.23           H  
ATOM   7222 3HD1 LEU A 473      40.868 -51.203 -12.632  1.00  1.23           H  
ATOM   7223 1HD2 LEU A 473      43.918 -50.746 -12.657  1.00  1.23           H  
ATOM   7224 2HD2 LEU A 473      43.073 -51.962 -11.675  1.00  1.23           H  
ATOM   7225 3HD2 LEU A 473      44.346 -52.453 -12.785  1.00  1.23           H  
ATOM   7226  N   GLY A 474      41.726 -56.423 -14.612  1.00  1.56           N  
ATOM   7227  CA  GLY A 474      41.153 -57.736 -14.387  1.00  1.56           C  
ATOM   7228  C   GLY A 474      42.253 -58.773 -14.198  1.00  1.56           C  
ATOM   7229  O   GLY A 474      42.159 -59.640 -13.328  1.00  1.56           O  
ATOM   7230  H   GLY A 474      41.529 -55.959 -15.497  1.00  1.56           H  
ATOM   7231 1HA  GLY A 474      40.509 -57.710 -13.518  1.00  1.56           H  
ATOM   7232 2HA  GLY A 474      40.533 -58.008 -15.239  1.00  1.56           H  
ATOM   7233  N   THR A 475      43.310 -58.666 -15.009  1.00  1.91           N  
ATOM   7234  CA  THR A 475      44.449 -59.569 -14.936  1.00  1.91           C  
ATOM   7235  C   THR A 475      45.255 -59.361 -13.647  1.00  1.91           C  
ATOM   7236  O   THR A 475      45.654 -60.322 -12.981  1.00  1.91           O  
ATOM   7237  CB  THR A 475      45.372 -59.334 -16.146  1.00  1.91           C  
ATOM   7238  OG1 THR A 475      44.640 -59.571 -17.363  1.00  1.91           O  
ATOM   7239  CG2 THR A 475      46.573 -60.265 -16.077  1.00  1.91           C  
ATOM   7240  H   THR A 475      43.313 -57.944 -15.733  1.00  1.91           H  
ATOM   7241  HA  THR A 475      44.084 -60.595 -14.953  1.00  1.91           H  
ATOM   7242  HB  THR A 475      45.721 -58.303 -16.143  1.00  1.91           H  
ATOM   7243  HG1 THR A 475      44.011 -58.814 -17.500  1.00  1.91           H  
ATOM   7244 1HG2 THR A 475      47.218 -60.084 -16.934  1.00  1.91           H  
ATOM   7245 2HG2 THR A 475      47.127 -60.071 -15.158  1.00  1.91           H  
ATOM   7246 3HG2 THR A 475      46.233 -61.298 -16.087  1.00  1.91           H  
ATOM   7247  N   ASP A 476      45.518 -58.089 -13.334  1.00  2.19           N  
ATOM   7248  CA  ASP A 476      46.287 -57.649 -12.174  1.00  2.19           C  
ATOM   7249  C   ASP A 476      45.910 -56.223 -11.800  1.00  2.19           C  
ATOM   7250  O   ASP A 476      46.230 -55.296 -12.516  1.00  2.19           O  
ATOM   7251  CB  ASP A 476      47.798 -57.717 -12.414  1.00  2.19           C  
ATOM   7252  CG  ASP A 476      48.630 -57.374 -11.135  1.00  2.19           C  
ATOM   7253  OD1 ASP A 476      48.040 -56.956 -10.142  1.00  2.19           O  
ATOM   7254  OD2 ASP A 476      49.829 -57.541 -11.168  1.00  2.19           O  
ATOM   7255  H   ASP A 476      45.153 -57.367 -13.954  1.00  2.19           H  
ATOM   7256  HA  ASP A 476      46.041 -58.297 -11.333  1.00  2.19           H  
ATOM   7257 1HB  ASP A 476      48.068 -58.722 -12.748  1.00  2.19           H  
ATOM   7258 2HB  ASP A 476      48.072 -57.022 -13.209  1.00  2.19           H  
ATOM   7259  N   ALA A 477      45.272 -56.020 -10.662  1.00  2.27           N  
ATOM   7260  CA  ALA A 477      44.850 -54.672 -10.287  1.00  2.27           C  
ATOM   7261  C   ALA A 477      46.032 -53.682 -10.214  1.00  2.27           C  
ATOM   7262  O   ALA A 477      45.855 -52.472 -10.402  1.00  2.27           O  
ATOM   7263  CB  ALA A 477      44.143 -54.703  -8.951  1.00  2.27           C  
ATOM   7264  H   ALA A 477      45.055 -56.806 -10.072  1.00  2.27           H  
ATOM   7265  HA  ALA A 477      44.155 -54.319 -11.045  1.00  2.27           H  
ATOM   7266 1HB  ALA A 477      43.803 -53.700  -8.700  1.00  2.27           H  
ATOM   7267 2HB  ALA A 477      43.288 -55.374  -9.010  1.00  2.27           H  
ATOM   7268 3HB  ALA A 477      44.836 -55.057  -8.187  1.00  2.27           H  
ATOM   7269  N   ASN A 478      47.243 -54.169  -9.923  1.00  2.11           N  
ATOM   7270  CA  ASN A 478      48.393 -53.281  -9.763  1.00  2.11           C  
ATOM   7271  C   ASN A 478      49.030 -52.904 -11.101  1.00  2.11           C  
ATOM   7272  O   ASN A 478      50.152 -53.300 -11.421  1.00  2.11           O  
ATOM   7273  CB  ASN A 478      49.404 -53.920  -8.842  1.00  2.11           C  
ATOM   7274  CG  ASN A 478      48.875 -54.055  -7.439  1.00  2.11           C  
ATOM   7275  OD1 ASN A 478      48.230 -53.142  -6.905  1.00  2.11           O  
ATOM   7276  ND2 ASN A 478      49.130 -55.182  -6.831  1.00  2.11           N  
ATOM   7277  H   ASN A 478      47.387 -55.184  -9.843  1.00  2.11           H  
ATOM   7278  HA  ASN A 478      48.048 -52.354  -9.303  1.00  2.11           H  
ATOM   7279 1HB  ASN A 478      49.657 -54.914  -9.226  1.00  2.11           H  
ATOM   7280 2HB  ASN A 478      50.315 -53.326  -8.828  1.00  2.11           H  
ATOM   7281 1HD2 ASN A 478      48.804 -55.334  -5.899  1.00  2.11           H  
ATOM   7282 2HD2 ASN A 478      49.649 -55.897  -7.306  1.00  2.11           H  
ATOM   7283  N   ILE A 479      48.301 -52.106 -11.870  1.00  1.80           N  
ATOM   7284  CA  ILE A 479      48.709 -51.725 -13.216  1.00  1.80           C  
ATOM   7285  C   ILE A 479      49.546 -50.483 -13.398  1.00  1.80           C  
ATOM   7286  O   ILE A 479      49.174 -49.377 -12.997  1.00  1.80           O  
ATOM   7287  CB  ILE A 479      47.489 -51.570 -14.132  1.00  1.80           C  
ATOM   7288  CG1 ILE A 479      46.776 -52.832 -14.207  1.00  1.80           C  
ATOM   7289  CG2 ILE A 479      47.867 -51.085 -15.495  1.00  1.80           C  
ATOM   7290  CD1 ILE A 479      47.634 -53.953 -14.751  1.00  1.80           C  
ATOM   7291  H   ILE A 479      47.392 -51.826 -11.497  1.00  1.80           H  
ATOM   7292  HA  ILE A 479      49.298 -52.553 -13.610  1.00  1.80           H  
ATOM   7293  HB  ILE A 479      46.803 -50.853 -13.681  1.00  1.80           H  
ATOM   7294 1HG1 ILE A 479      46.443 -53.088 -13.223  1.00  1.80           H  
ATOM   7295 2HG1 ILE A 479      45.908 -52.712 -14.851  1.00  1.80           H  
ATOM   7296 1HG2 ILE A 479      46.974 -50.992 -16.063  1.00  1.80           H  
ATOM   7297 2HG2 ILE A 479      48.343 -50.122 -15.427  1.00  1.80           H  
ATOM   7298 3HG2 ILE A 479      48.541 -51.792 -15.980  1.00  1.80           H  
ATOM   7299 1HD1 ILE A 479      47.067 -54.871 -14.785  1.00  1.80           H  
ATOM   7300 2HD1 ILE A 479      47.973 -53.702 -15.753  1.00  1.80           H  
ATOM   7301 3HD1 ILE A 479      48.494 -54.099 -14.098  1.00  1.80           H  
ATOM   7302  N   ASP A 480      50.661 -50.681 -14.079  1.00  1.46           N  
ATOM   7303  CA  ASP A 480      51.536 -49.619 -14.527  1.00  1.46           C  
ATOM   7304  C   ASP A 480      50.901 -49.116 -15.803  1.00  1.46           C  
ATOM   7305  O   ASP A 480      50.789 -49.873 -16.771  1.00  1.46           O  
ATOM   7306  CB  ASP A 480      52.969 -50.092 -14.765  1.00  1.46           C  
ATOM   7307  CG  ASP A 480      53.913 -48.947 -15.180  1.00  1.46           C  
ATOM   7308  OD1 ASP A 480      53.462 -48.015 -15.835  1.00  1.46           O  
ATOM   7309  OD2 ASP A 480      55.071 -49.012 -14.842  1.00  1.46           O  
ATOM   7310  H   ASP A 480      50.896 -51.636 -14.322  1.00  1.46           H  
ATOM   7311  HA  ASP A 480      51.539 -48.811 -13.791  1.00  1.46           H  
ATOM   7312 1HB  ASP A 480      53.358 -50.551 -13.854  1.00  1.46           H  
ATOM   7313 2HB  ASP A 480      52.976 -50.853 -15.545  1.00  1.46           H  
ATOM   7314  N   LYS A 481      50.433 -47.873 -15.819  1.00  1.16           N  
ATOM   7315  CA  LYS A 481      49.683 -47.368 -16.968  1.00  1.16           C  
ATOM   7316  C   LYS A 481      50.438 -47.506 -18.288  1.00  1.16           C  
ATOM   7317  O   LYS A 481      49.820 -47.593 -19.346  1.00  1.16           O  
ATOM   7318  CB  LYS A 481      49.329 -45.889 -16.777  1.00  1.16           C  
ATOM   7319  CG  LYS A 481      50.538 -44.922 -16.829  1.00  1.16           C  
ATOM   7320  CD  LYS A 481      50.115 -43.476 -16.575  1.00  1.16           C  
ATOM   7321  CE  LYS A 481      51.293 -42.515 -16.693  1.00  1.16           C  
ATOM   7322  NZ  LYS A 481      50.890 -41.106 -16.398  1.00  1.16           N  
ATOM   7323  H   LYS A 481      50.580 -47.284 -15.010  1.00  1.16           H  
ATOM   7324  HA  LYS A 481      48.760 -47.941 -17.047  1.00  1.16           H  
ATOM   7325 1HB  LYS A 481      48.625 -45.587 -17.553  1.00  1.16           H  
ATOM   7326 2HB  LYS A 481      48.834 -45.757 -15.816  1.00  1.16           H  
ATOM   7327 1HG  LYS A 481      51.284 -45.220 -16.089  1.00  1.16           H  
ATOM   7328 2HG  LYS A 481      51.003 -44.969 -17.815  1.00  1.16           H  
ATOM   7329 1HD  LYS A 481      49.352 -43.189 -17.299  1.00  1.16           H  
ATOM   7330 2HD  LYS A 481      49.691 -43.392 -15.574  1.00  1.16           H  
ATOM   7331 1HE  LYS A 481      52.072 -42.816 -15.995  1.00  1.16           H  
ATOM   7332 2HE  LYS A 481      51.689 -42.563 -17.707  1.00  1.16           H  
ATOM   7333 1HZ  LYS A 481      51.692 -40.500 -16.489  1.00  1.16           H  
ATOM   7334 2HZ  LYS A 481      50.174 -40.815 -17.050  1.00  1.16           H  
ATOM   7335 3HZ  LYS A 481      50.528 -41.048 -15.457  1.00  1.16           H  
ATOM   7336  N   PHE A 482      51.764 -47.605 -18.247  1.00  0.95           N  
ATOM   7337  CA  PHE A 482      52.541 -47.698 -19.473  1.00  0.95           C  
ATOM   7338  C   PHE A 482      52.361 -49.045 -20.173  1.00  0.95           C  
ATOM   7339  O   PHE A 482      52.705 -49.192 -21.346  1.00  0.95           O  
ATOM   7340  CB  PHE A 482      54.004 -47.420 -19.179  1.00  0.95           C  
ATOM   7341  CG  PHE A 482      54.229 -45.976 -18.875  1.00  0.95           C  
ATOM   7342  CD1 PHE A 482      54.553 -45.540 -17.604  1.00  0.95           C  
ATOM   7343  CD2 PHE A 482      54.086 -45.051 -19.867  1.00  0.95           C  
ATOM   7344  CE1 PHE A 482      54.739 -44.194 -17.348  1.00  0.95           C  
ATOM   7345  CE2 PHE A 482      54.267 -43.706 -19.631  1.00  0.95           C  
ATOM   7346  CZ  PHE A 482      54.597 -43.274 -18.366  1.00  0.95           C  
ATOM   7347  H   PHE A 482      52.259 -47.611 -17.343  1.00  0.95           H  
ATOM   7348  HA  PHE A 482      52.190 -46.922 -20.154  1.00  0.95           H  
ATOM   7349 1HB  PHE A 482      54.326 -48.008 -18.316  1.00  0.95           H  
ATOM   7350 2HB  PHE A 482      54.619 -47.699 -20.032  1.00  0.95           H  
ATOM   7351  HD1 PHE A 482      54.664 -46.271 -16.800  1.00  0.95           H  
ATOM   7352  HD2 PHE A 482      53.826 -45.406 -20.850  1.00  0.95           H  
ATOM   7353  HE1 PHE A 482      54.997 -43.866 -16.342  1.00  0.95           H  
ATOM   7354  HE2 PHE A 482      54.150 -42.984 -20.449  1.00  0.95           H  
ATOM   7355  HZ  PHE A 482      54.743 -42.214 -18.174  1.00  0.95           H  
ATOM   7356  N   SER A 483      51.849 -50.038 -19.441  1.00  0.83           N  
ATOM   7357  CA  SER A 483      51.593 -51.360 -19.999  1.00  0.83           C  
ATOM   7358  C   SER A 483      50.243 -51.401 -20.731  1.00  0.83           C  
ATOM   7359  O   SER A 483      49.943 -52.345 -21.469  1.00  0.83           O  
ATOM   7360  CB  SER A 483      51.624 -52.409 -18.897  1.00  0.83           C  
ATOM   7361  OG  SER A 483      50.543 -52.267 -18.004  1.00  0.83           O  
ATOM   7362  H   SER A 483      51.583 -49.863 -18.473  1.00  0.83           H  
ATOM   7363  HA  SER A 483      52.379 -51.587 -20.719  1.00  0.83           H  
ATOM   7364 1HB  SER A 483      51.609 -53.404 -19.336  1.00  0.83           H  
ATOM   7365 2HB  SER A 483      52.556 -52.309 -18.346  1.00  0.83           H  
ATOM   7366  HG  SER A 483      50.530 -51.320 -17.742  1.00  0.83           H  
ATOM   7367  N   LEU A 484      49.419 -50.369 -20.555  1.00  0.75           N  
ATOM   7368  CA  LEU A 484      48.080 -50.371 -21.132  1.00  0.75           C  
ATOM   7369  C   LEU A 484      48.020 -49.867 -22.552  1.00  0.75           C  
ATOM   7370  O   LEU A 484      47.505 -48.778 -22.822  1.00  0.75           O  
ATOM   7371  CB  LEU A 484      47.146 -49.550 -20.276  1.00  0.75           C  
ATOM   7372  CG  LEU A 484      46.940 -50.039 -18.894  1.00  0.75           C  
ATOM   7373  CD1 LEU A 484      46.048 -49.075 -18.210  1.00  0.75           C  
ATOM   7374  CD2 LEU A 484      46.323 -51.432 -18.957  1.00  0.75           C  
ATOM   7375  H   LEU A 484      49.706 -49.559 -20.006  1.00  0.75           H  
ATOM   7376  HA  LEU A 484      47.722 -51.402 -21.133  1.00  0.75           H  
ATOM   7377 1HB  LEU A 484      47.574 -48.562 -20.185  1.00  0.75           H  
ATOM   7378 2HB  LEU A 484      46.180 -49.467 -20.763  1.00  0.75           H  
ATOM   7379  HG  LEU A 484      47.891 -50.080 -18.355  1.00  0.75           H  
ATOM   7380 1HD1 LEU A 484      45.841 -49.386 -17.193  1.00  0.75           H  
ATOM   7381 2HD1 LEU A 484      46.515 -48.090 -18.199  1.00  0.75           H  
ATOM   7382 3HD1 LEU A 484      45.148 -49.046 -18.773  1.00  0.75           H  
ATOM   7383 1HD2 LEU A 484      46.143 -51.802 -17.963  1.00  0.75           H  
ATOM   7384 2HD2 LEU A 484      45.386 -51.390 -19.491  1.00  0.75           H  
ATOM   7385 3HD2 LEU A 484      47.001 -52.110 -19.476  1.00  0.75           H  
ATOM   7386  N   LYS A 485      48.556 -50.670 -23.457  1.00  0.70           N  
ATOM   7387  CA  LYS A 485      48.644 -50.304 -24.863  1.00  0.70           C  
ATOM   7388  C   LYS A 485      47.388 -50.672 -25.645  1.00  0.70           C  
ATOM   7389  O   LYS A 485      46.933 -51.816 -25.595  1.00  0.70           O  
ATOM   7390  CB  LYS A 485      49.879 -50.962 -25.465  1.00  0.70           C  
ATOM   7391  CG  LYS A 485      51.192 -50.454 -24.832  1.00  0.70           C  
ATOM   7392  CD  LYS A 485      52.412 -51.146 -25.391  1.00  0.70           C  
ATOM   7393  CE  LYS A 485      53.680 -50.761 -24.619  1.00  0.70           C  
ATOM   7394  NZ  LYS A 485      54.082 -49.331 -24.819  1.00  0.70           N  
ATOM   7395  H   LYS A 485      48.955 -51.544 -23.108  1.00  0.70           H  
ATOM   7396  HA  LYS A 485      48.759 -49.233 -24.920  1.00  0.70           H  
ATOM   7397 1HB  LYS A 485      49.823 -52.042 -25.326  1.00  0.70           H  
ATOM   7398 2HB  LYS A 485      49.906 -50.764 -26.535  1.00  0.70           H  
ATOM   7399 1HG  LYS A 485      51.293 -49.389 -25.031  1.00  0.70           H  
ATOM   7400 2HG  LYS A 485      51.164 -50.599 -23.748  1.00  0.70           H  
ATOM   7401 1HD  LYS A 485      52.275 -52.226 -25.345  1.00  0.70           H  
ATOM   7402 2HD  LYS A 485      52.548 -50.857 -26.420  1.00  0.70           H  
ATOM   7403 1HE  LYS A 485      53.511 -50.929 -23.552  1.00  0.70           H  
ATOM   7404 2HE  LYS A 485      54.494 -51.401 -24.954  1.00  0.70           H  
ATOM   7405 1HZ  LYS A 485      54.919 -49.149 -24.298  1.00  0.70           H  
ATOM   7406 2HZ  LYS A 485      54.253 -49.157 -25.795  1.00  0.70           H  
ATOM   7407 3HZ  LYS A 485      53.357 -48.669 -24.496  1.00  0.70           H  
ATOM   7408  N   VAL A 486      46.851 -49.714 -26.393  1.00  0.66           N  
ATOM   7409  CA  VAL A 486      45.660 -49.956 -27.213  1.00  0.66           C  
ATOM   7410  C   VAL A 486      45.982 -50.540 -28.593  1.00  0.66           C  
ATOM   7411  O   VAL A 486      46.795 -49.993 -29.353  1.00  0.66           O  
ATOM   7412  CB  VAL A 486      44.846 -48.651 -27.367  1.00  0.66           C  
ATOM   7413  CG1 VAL A 486      43.661 -48.857 -28.312  1.00  0.66           C  
ATOM   7414  CG2 VAL A 486      44.329 -48.222 -26.005  1.00  0.66           C  
ATOM   7415  H   VAL A 486      47.255 -48.777 -26.358  1.00  0.66           H  
ATOM   7416  HA  VAL A 486      45.028 -50.676 -26.682  1.00  0.66           H  
ATOM   7417  HB  VAL A 486      45.478 -47.880 -27.766  1.00  0.66           H  
ATOM   7418 1HG1 VAL A 486      43.101 -47.925 -28.398  1.00  0.66           H  
ATOM   7419 2HG1 VAL A 486      44.011 -49.159 -29.301  1.00  0.66           H  
ATOM   7420 3HG1 VAL A 486      43.021 -49.635 -27.902  1.00  0.66           H  
ATOM   7421 1HG2 VAL A 486      43.766 -47.314 -26.121  1.00  0.66           H  
ATOM   7422 2HG2 VAL A 486      43.685 -48.999 -25.603  1.00  0.66           H  
ATOM   7423 3HG2 VAL A 486      45.168 -48.053 -25.324  1.00  0.66           H  
ATOM   7424  N   THR A 487      45.327 -51.661 -28.918  1.00  0.64           N  
ATOM   7425  CA  THR A 487      45.547 -52.365 -30.180  1.00  0.64           C  
ATOM   7426  C   THR A 487      44.312 -52.325 -31.086  1.00  0.64           C  
ATOM   7427  O   THR A 487      43.211 -52.012 -30.632  1.00  0.64           O  
ATOM   7428  CB  THR A 487      45.855 -53.850 -29.894  1.00  0.64           C  
ATOM   7429  OG1 THR A 487      44.681 -54.472 -29.369  1.00  0.64           O  
ATOM   7430  CG2 THR A 487      46.943 -53.986 -28.859  1.00  0.64           C  
ATOM   7431  H   THR A 487      44.684 -52.084 -28.232  1.00  0.64           H  
ATOM   7432  HA  THR A 487      46.383 -51.901 -30.704  1.00  0.64           H  
ATOM   7433  HB  THR A 487      46.153 -54.349 -30.812  1.00  0.64           H  
ATOM   7434  HG1 THR A 487      44.451 -54.056 -28.497  1.00  0.64           H  
ATOM   7435 1HG2 THR A 487      47.128 -55.039 -28.660  1.00  0.64           H  
ATOM   7436 2HG2 THR A 487      47.831 -53.536 -29.218  1.00  0.64           H  
ATOM   7437 3HG2 THR A 487      46.630 -53.493 -27.932  1.00  0.64           H  
ATOM   7438  N   LEU A 488      44.464 -52.748 -32.344  1.00  0.63           N  
ATOM   7439  CA  LEU A 488      43.307 -52.834 -33.245  1.00  0.63           C  
ATOM   7440  C   LEU A 488      42.194 -53.690 -32.663  1.00  0.63           C  
ATOM   7441  O   LEU A 488      41.020 -53.378 -32.839  1.00  0.63           O  
ATOM   7442  CB  LEU A 488      43.705 -53.366 -34.625  1.00  0.63           C  
ATOM   7443  CG  LEU A 488      42.539 -53.487 -35.620  1.00  0.63           C  
ATOM   7444  CD1 LEU A 488      41.889 -52.135 -35.815  1.00  0.63           C  
ATOM   7445  CD2 LEU A 488      43.059 -54.015 -36.946  1.00  0.63           C  
ATOM   7446  H   LEU A 488      45.384 -52.995 -32.679  1.00  0.63           H  
ATOM   7447  HA  LEU A 488      42.901 -51.834 -33.380  1.00  0.63           H  
ATOM   7448 1HB  LEU A 488      44.451 -52.715 -35.060  1.00  0.63           H  
ATOM   7449 2HB  LEU A 488      44.142 -54.357 -34.503  1.00  0.63           H  
ATOM   7450  HG  LEU A 488      41.791 -54.176 -35.218  1.00  0.63           H  
ATOM   7451 1HD1 LEU A 488      41.057 -52.233 -36.502  1.00  0.63           H  
ATOM   7452 2HD1 LEU A 488      41.523 -51.773 -34.863  1.00  0.63           H  
ATOM   7453 3HD1 LEU A 488      42.600 -51.433 -36.219  1.00  0.63           H  
ATOM   7454 1HD2 LEU A 488      42.234 -54.111 -37.645  1.00  0.63           H  
ATOM   7455 2HD2 LEU A 488      43.798 -53.328 -37.350  1.00  0.63           H  
ATOM   7456 3HD2 LEU A 488      43.516 -54.991 -36.792  1.00  0.63           H  
ATOM   7457  N   LYS A 489      42.554 -54.775 -31.982  1.00  0.63           N  
ATOM   7458  CA  LYS A 489      41.577 -55.686 -31.391  1.00  0.63           C  
ATOM   7459  C   LYS A 489      40.750 -55.007 -30.295  1.00  0.63           C  
ATOM   7460  O   LYS A 489      39.610 -55.404 -30.015  1.00  0.63           O  
ATOM   7461  CB  LYS A 489      42.280 -56.917 -30.824  1.00  0.63           C  
ATOM   7462  CG  LYS A 489      42.872 -57.840 -31.885  1.00  0.63           C  
ATOM   7463  CD  LYS A 489      43.568 -59.044 -31.257  1.00  0.63           C  
ATOM   7464  CE  LYS A 489      44.158 -59.965 -32.322  1.00  0.63           C  
ATOM   7465  NZ  LYS A 489      44.875 -61.124 -31.718  1.00  0.63           N  
ATOM   7466  H   LYS A 489      43.538 -54.968 -31.858  1.00  0.63           H  
ATOM   7467  HA  LYS A 489      40.891 -56.009 -32.177  1.00  0.63           H  
ATOM   7468 1HB  LYS A 489      43.090 -56.600 -30.161  1.00  0.63           H  
ATOM   7469 2HB  LYS A 489      41.578 -57.496 -30.226  1.00  0.63           H  
ATOM   7470 1HG  LYS A 489      42.077 -58.194 -32.544  1.00  0.63           H  
ATOM   7471 2HG  LYS A 489      43.595 -57.287 -32.483  1.00  0.63           H  
ATOM   7472 1HD  LYS A 489      44.372 -58.701 -30.604  1.00  0.63           H  
ATOM   7473 2HD  LYS A 489      42.855 -59.611 -30.659  1.00  0.63           H  
ATOM   7474 1HE  LYS A 489      43.360 -60.339 -32.956  1.00  0.63           H  
ATOM   7475 2HE  LYS A 489      44.859 -59.402 -32.934  1.00  0.63           H  
ATOM   7476 1HZ  LYS A 489      45.250 -61.706 -32.451  1.00  0.63           H  
ATOM   7477 2HZ  LYS A 489      45.629 -60.787 -31.136  1.00  0.63           H  
ATOM   7478 3HZ  LYS A 489      44.230 -61.663 -31.157  1.00  0.63           H  
ATOM   7479  N   ASP A 490      41.299 -53.953 -29.687  1.00  0.62           N  
ATOM   7480  CA  ASP A 490      40.590 -53.265 -28.627  1.00  0.62           C  
ATOM   7481  C   ASP A 490      39.631 -52.315 -29.305  1.00  0.62           C  
ATOM   7482  O   ASP A 490      38.506 -52.121 -28.840  1.00  0.62           O  
ATOM   7483  CB  ASP A 490      41.561 -52.507 -27.713  1.00  0.62           C  
ATOM   7484  CG  ASP A 490      42.507 -53.440 -26.923  1.00  0.62           C  
ATOM   7485  OD1 ASP A 490      42.030 -54.295 -26.183  1.00  0.62           O  
ATOM   7486  OD2 ASP A 490      43.717 -53.300 -27.085  1.00  0.62           O  
ATOM   7487  H   ASP A 490      42.206 -53.600 -29.977  1.00  0.62           H  
ATOM   7488  HA  ASP A 490      40.023 -53.985 -28.037  1.00  0.62           H  
ATOM   7489 1HB  ASP A 490      42.160 -51.833 -28.321  1.00  0.62           H  
ATOM   7490 2HB  ASP A 490      40.998 -51.887 -27.006  1.00  0.62           H  
ATOM   7491  N   VAL A 491      40.043 -51.796 -30.461  1.00  0.62           N  
ATOM   7492  CA  VAL A 491      39.167 -50.903 -31.196  1.00  0.62           C  
ATOM   7493  C   VAL A 491      38.004 -51.667 -31.793  1.00  0.62           C  
ATOM   7494  O   VAL A 491      36.859 -51.215 -31.715  1.00  0.62           O  
ATOM   7495  CB  VAL A 491      39.846 -50.200 -32.353  1.00  0.62           C  
ATOM   7496  CG1 VAL A 491      38.743 -49.430 -33.043  1.00  0.62           C  
ATOM   7497  CG2 VAL A 491      41.004 -49.335 -31.861  1.00  0.62           C  
ATOM   7498  H   VAL A 491      40.992 -51.989 -30.789  1.00  0.62           H  
ATOM   7499  HA  VAL A 491      38.775 -50.162 -30.513  1.00  0.62           H  
ATOM   7500  HB  VAL A 491      40.224 -50.931 -33.057  1.00  0.62           H  
ATOM   7501 1HG1 VAL A 491      39.081 -48.925 -33.873  1.00  0.62           H  
ATOM   7502 2HG1 VAL A 491      37.961 -50.118 -33.353  1.00  0.62           H  
ATOM   7503 3HG1 VAL A 491      38.342 -48.720 -32.338  1.00  0.62           H  
ATOM   7504 1HG2 VAL A 491      41.471 -48.834 -32.695  1.00  0.62           H  
ATOM   7505 2HG2 VAL A 491      40.632 -48.600 -31.161  1.00  0.62           H  
ATOM   7506 3HG2 VAL A 491      41.741 -49.970 -31.366  1.00  0.62           H  
ATOM   7507  N   GLU A 492      38.283 -52.814 -32.410  1.00  0.63           N  
ATOM   7508  CA  GLU A 492      37.210 -53.599 -32.987  1.00  0.63           C  
ATOM   7509  C   GLU A 492      36.243 -54.013 -31.894  1.00  0.63           C  
ATOM   7510  O   GLU A 492      35.034 -53.983 -32.086  1.00  0.63           O  
ATOM   7511  CB  GLU A 492      37.718 -54.828 -33.740  1.00  0.63           C  
ATOM   7512  CG  GLU A 492      38.451 -54.542 -35.055  1.00  0.63           C  
ATOM   7513  CD  GLU A 492      38.902 -55.818 -35.756  1.00  0.63           C  
ATOM   7514  OE1 GLU A 492      38.777 -56.873 -35.183  1.00  0.63           O  
ATOM   7515  OE2 GLU A 492      39.359 -55.728 -36.870  1.00  0.63           O  
ATOM   7516  H   GLU A 492      39.250 -53.139 -32.466  1.00  0.63           H  
ATOM   7517  HA  GLU A 492      36.664 -52.965 -33.696  1.00  0.63           H  
ATOM   7518 1HB  GLU A 492      38.411 -55.372 -33.091  1.00  0.63           H  
ATOM   7519 2HB  GLU A 492      36.884 -55.493 -33.954  1.00  0.63           H  
ATOM   7520 1HG  GLU A 492      37.788 -53.986 -35.718  1.00  0.63           H  
ATOM   7521 2HG  GLU A 492      39.316 -53.916 -34.845  1.00  0.63           H  
ATOM   7522  N   SER A 493      36.774 -54.362 -30.712  1.00  0.63           N  
ATOM   7523  CA  SER A 493      35.890 -54.712 -29.618  1.00  0.63           C  
ATOM   7524  C   SER A 493      35.066 -53.490 -29.210  1.00  0.63           C  
ATOM   7525  O   SER A 493      33.853 -53.579 -29.049  1.00  0.63           O  
ATOM   7526  CB  SER A 493      36.700 -55.202 -28.433  1.00  0.63           C  
ATOM   7527  OG  SER A 493      37.374 -56.397 -28.738  1.00  0.63           O  
ATOM   7528  H   SER A 493      37.782 -54.422 -30.574  1.00  0.63           H  
ATOM   7529  HA  SER A 493      35.215 -55.500 -29.948  1.00  0.63           H  
ATOM   7530 1HB  SER A 493      37.420 -54.440 -28.139  1.00  0.63           H  
ATOM   7531 2HB  SER A 493      36.034 -55.364 -27.591  1.00  0.63           H  
ATOM   7532  HG  SER A 493      38.129 -56.136 -29.319  1.00  0.63           H  
ATOM   7533  N   ALA A 494      35.694 -52.315 -29.116  1.00  0.64           N  
ATOM   7534  CA  ALA A 494      34.996 -51.084 -28.748  1.00  0.64           C  
ATOM   7535  C   ALA A 494      33.874 -50.760 -29.716  1.00  0.64           C  
ATOM   7536  O   ALA A 494      32.777 -50.367 -29.323  1.00  0.64           O  
ATOM   7537  CB  ALA A 494      35.977 -49.934 -28.700  1.00  0.64           C  
ATOM   7538  H   ALA A 494      36.701 -52.270 -29.263  1.00  0.64           H  
ATOM   7539  HA  ALA A 494      34.551 -51.215 -27.766  1.00  0.64           H  
ATOM   7540 1HB  ALA A 494      35.470 -49.038 -28.425  1.00  0.64           H  
ATOM   7541 2HB  ALA A 494      36.755 -50.158 -27.977  1.00  0.64           H  
ATOM   7542 3HB  ALA A 494      36.426 -49.799 -29.673  1.00  0.64           H  
ATOM   7543  N   MET A 495      34.114 -51.024 -30.994  1.00  0.66           N  
ATOM   7544  CA  MET A 495      33.155 -50.731 -32.040  1.00  0.66           C  
ATOM   7545  C   MET A 495      31.843 -51.489 -31.811  1.00  0.66           C  
ATOM   7546  O   MET A 495      30.769 -51.009 -32.159  1.00  0.66           O  
ATOM   7547  CB  MET A 495      33.787 -51.079 -33.392  1.00  0.66           C  
ATOM   7548  CG  MET A 495      33.144 -50.447 -34.612  1.00  0.66           C  
ATOM   7549  SD  MET A 495      34.022 -50.841 -36.143  1.00  0.66           S  
ATOM   7550  CE  MET A 495      35.612 -50.106 -35.806  1.00  0.66           C  
ATOM   7551  H   MET A 495      35.036 -51.373 -31.256  1.00  0.66           H  
ATOM   7552  HA  MET A 495      32.926 -49.669 -32.020  1.00  0.66           H  
ATOM   7553 1HB  MET A 495      34.839 -50.806 -33.377  1.00  0.66           H  
ATOM   7554 2HB  MET A 495      33.747 -52.161 -33.525  1.00  0.66           H  
ATOM   7555 1HG  MET A 495      32.111 -50.779 -34.704  1.00  0.66           H  
ATOM   7556 2HG  MET A 495      33.148 -49.364 -34.491  1.00  0.66           H  
ATOM   7557 1HE  MET A 495      36.270 -50.254 -36.665  1.00  0.66           H  
ATOM   7558 2HE  MET A 495      35.482 -49.046 -35.624  1.00  0.66           H  
ATOM   7559 3HE  MET A 495      36.053 -50.572 -34.923  1.00  0.66           H  
ATOM   7560  N   VAL A 496      31.916 -52.654 -31.163  1.00  0.67           N  
ATOM   7561  CA  VAL A 496      30.753 -53.493 -30.916  1.00  0.67           C  
ATOM   7562  C   VAL A 496      29.722 -52.800 -30.045  1.00  0.67           C  
ATOM   7563  O   VAL A 496      28.520 -53.007 -30.204  1.00  0.67           O  
ATOM   7564  CB  VAL A 496      31.156 -54.810 -30.226  1.00  0.67           C  
ATOM   7565  CG1 VAL A 496      29.915 -55.566 -29.809  1.00  0.67           C  
ATOM   7566  CG2 VAL A 496      32.017 -55.630 -31.164  1.00  0.67           C  
ATOM   7567  H   VAL A 496      32.814 -52.977 -30.808  1.00  0.67           H  
ATOM   7568  HA  VAL A 496      30.297 -53.734 -31.875  1.00  0.67           H  
ATOM   7569  HB  VAL A 496      31.703 -54.584 -29.320  1.00  0.67           H  
ATOM   7570 1HG1 VAL A 496      30.204 -56.486 -29.302  1.00  0.67           H  
ATOM   7571 2HG1 VAL A 496      29.330 -54.944 -29.121  1.00  0.67           H  
ATOM   7572 3HG1 VAL A 496      29.322 -55.802 -30.686  1.00  0.67           H  
ATOM   7573 1HG2 VAL A 496      32.312 -56.556 -30.673  1.00  0.67           H  
ATOM   7574 2HG2 VAL A 496      31.455 -55.861 -32.067  1.00  0.67           H  
ATOM   7575 3HG2 VAL A 496      32.903 -55.059 -31.422  1.00  0.67           H  
ATOM   7576  N   ASP A 497      30.201 -52.033 -29.073  1.00  0.70           N  
ATOM   7577  CA  ASP A 497      29.339 -51.373 -28.112  1.00  0.70           C  
ATOM   7578  C   ASP A 497      28.932 -49.954 -28.512  1.00  0.70           C  
ATOM   7579  O   ASP A 497      28.268 -49.262 -27.734  1.00  0.70           O  
ATOM   7580  CB  ASP A 497      30.019 -51.351 -26.739  1.00  0.70           C  
ATOM   7581  CG  ASP A 497      30.165 -52.762 -26.105  1.00  0.70           C  
ATOM   7582  OD1 ASP A 497      29.393 -53.629 -26.447  1.00  0.70           O  
ATOM   7583  OD2 ASP A 497      31.042 -52.950 -25.267  1.00  0.70           O  
ATOM   7584  H   ASP A 497      31.203 -51.840 -29.038  1.00  0.70           H  
ATOM   7585  HA  ASP A 497      28.425 -51.965 -28.022  1.00  0.70           H  
ATOM   7586 1HB  ASP A 497      31.018 -50.914 -26.854  1.00  0.70           H  
ATOM   7587 2HB  ASP A 497      29.460 -50.709 -26.061  1.00  0.70           H  
ATOM   7588  N   ILE A 498      29.349 -49.494 -29.699  1.00  0.74           N  
ATOM   7589  CA  ILE A 498      29.032 -48.130 -30.104  1.00  0.74           C  
ATOM   7590  C   ILE A 498      28.179 -48.062 -31.354  1.00  0.74           C  
ATOM   7591  O   ILE A 498      28.679 -48.198 -32.474  1.00  0.74           O  
ATOM   7592  CB  ILE A 498      30.325 -47.350 -30.366  1.00  0.74           C  
ATOM   7593  CG1 ILE A 498      31.163 -47.340 -29.120  1.00  0.74           C  
ATOM   7594  CG2 ILE A 498      30.024 -45.908 -30.840  1.00  0.74           C  
ATOM   7595  CD1 ILE A 498      32.474 -46.823 -29.377  1.00  0.74           C  
ATOM   7596  H   ILE A 498      29.868 -50.093 -30.343  1.00  0.74           H  
ATOM   7597  HA  ILE A 498      28.488 -47.642 -29.298  1.00  0.74           H  
ATOM   7598  HB  ILE A 498      30.900 -47.871 -31.137  1.00  0.74           H  
ATOM   7599 1HG1 ILE A 498      30.684 -46.723 -28.362  1.00  0.74           H  
ATOM   7600 2HG1 ILE A 498      31.275 -48.349 -28.733  1.00  0.74           H  
ATOM   7601 1HG2 ILE A 498      30.959 -45.375 -31.029  1.00  0.74           H  
ATOM   7602 2HG2 ILE A 498      29.432 -45.938 -31.759  1.00  0.74           H  
ATOM   7603 3HG2 ILE A 498      29.461 -45.383 -30.070  1.00  0.74           H  
ATOM   7604 1HD1 ILE A 498      33.056 -46.823 -28.468  1.00  0.74           H  
ATOM   7605 2HD1 ILE A 498      32.958 -47.453 -30.121  1.00  0.74           H  
ATOM   7606 3HD1 ILE A 498      32.391 -45.809 -29.754  1.00  0.74           H  
ATOM   7607  N   ARG A 499      26.898 -47.758 -31.180  1.00  0.79           N  
ATOM   7608  CA  ARG A 499      26.042 -47.661 -32.345  1.00  0.79           C  
ATOM   7609  C   ARG A 499      26.379 -46.369 -33.091  1.00  0.79           C  
ATOM   7610  O   ARG A 499      26.469 -45.321 -32.453  1.00  0.79           O  
ATOM   7611  CB  ARG A 499      24.573 -47.693 -31.964  1.00  0.79           C  
ATOM   7612  CG  ARG A 499      24.088 -49.037 -31.446  1.00  0.79           C  
ATOM   7613  CD  ARG A 499      22.616 -49.056 -31.242  1.00  0.79           C  
ATOM   7614  NE  ARG A 499      22.139 -50.376 -30.845  1.00  0.79           N  
ATOM   7615  CZ  ARG A 499      22.064 -50.846 -29.589  1.00  0.79           C  
ATOM   7616  NH1 ARG A 499      22.411 -50.100 -28.559  1.00  0.79           N  
ATOM   7617  NH2 ARG A 499      21.632 -52.079 -29.417  1.00  0.79           N  
ATOM   7618  H   ARG A 499      26.525 -47.639 -30.248  1.00  0.79           H  
ATOM   7619  HA  ARG A 499      26.218 -48.541 -32.946  1.00  0.79           H  
ATOM   7620 1HB  ARG A 499      24.388 -46.954 -31.186  1.00  0.79           H  
ATOM   7621 2HB  ARG A 499      23.984 -47.415 -32.805  1.00  0.79           H  
ATOM   7622 1HG  ARG A 499      24.338 -49.811 -32.174  1.00  0.79           H  
ATOM   7623 2HG  ARG A 499      24.574 -49.258 -30.496  1.00  0.79           H  
ATOM   7624 1HD  ARG A 499      22.346 -48.346 -30.462  1.00  0.79           H  
ATOM   7625 2HD  ARG A 499      22.125 -48.777 -32.158  1.00  0.79           H  
ATOM   7626  HE  ARG A 499      21.854 -51.037 -31.588  1.00  0.79           H  
ATOM   7627 1HH1 ARG A 499      22.741 -49.157 -28.708  1.00  0.79           H  
ATOM   7628 2HH1 ARG A 499      22.347 -50.471 -27.624  1.00  0.79           H  
ATOM   7629 1HH2 ARG A 499      21.381 -52.627 -30.259  1.00  0.79           H  
ATOM   7630 2HH2 ARG A 499      21.557 -52.475 -28.494  1.00  0.79           H  
ATOM   7631  N   PRO A 500      26.564 -46.393 -34.419  1.00  0.86           N  
ATOM   7632  CA  PRO A 500      26.876 -45.238 -35.243  1.00  0.86           C  
ATOM   7633  C   PRO A 500      25.815 -44.177 -35.107  1.00  0.86           C  
ATOM   7634  O   PRO A 500      24.631 -44.513 -35.196  1.00  0.86           O  
ATOM   7635  CB  PRO A 500      26.793 -45.827 -36.655  1.00  0.86           C  
ATOM   7636  CG  PRO A 500      27.040 -47.291 -36.506  1.00  0.86           C  
ATOM   7637  CD  PRO A 500      26.486 -47.668 -35.170  1.00  0.86           C  
ATOM   7638  HA  PRO A 500      27.887 -44.849 -34.984  1.00  0.86           H  
ATOM   7639 1HB  PRO A 500      25.860 -45.551 -37.143  1.00  0.86           H  
ATOM   7640 2HB  PRO A 500      27.580 -45.401 -37.235  1.00  0.86           H  
ATOM   7641 1HG  PRO A 500      26.533 -47.826 -37.325  1.00  0.86           H  
ATOM   7642 2HG  PRO A 500      28.067 -47.513 -36.609  1.00  0.86           H  
ATOM   7643 1HD  PRO A 500      25.463 -48.048 -35.227  1.00  0.86           H  
ATOM   7644 2HD  PRO A 500      27.199 -48.408 -34.772  1.00  0.86           H  
ATOM   7645  N   SER A 501      26.174 -42.906 -35.037  1.00  0.95           N  
ATOM   7646  CA  SER A 501      25.153 -41.872 -34.982  1.00  0.95           C  
ATOM   7647  C   SER A 501      24.185 -41.958 -36.169  1.00  0.95           C  
ATOM   7648  O   SER A 501      22.980 -41.760 -36.005  1.00  0.95           O  
ATOM   7649  CB  SER A 501      25.772 -40.493 -34.857  1.00  0.95           C  
ATOM   7650  OG  SER A 501      26.367 -40.312 -33.577  1.00  0.95           O  
ATOM   7651  H   SER A 501      27.163 -42.626 -34.967  1.00  0.95           H  
ATOM   7652  HA  SER A 501      24.580 -42.032 -34.072  1.00  0.95           H  
ATOM   7653 1HB  SER A 501      26.533 -40.382 -35.625  1.00  0.95           H  
ATOM   7654 2HB  SER A 501      25.020 -39.725 -35.027  1.00  0.95           H  
ATOM   7655  HG  SER A 501      26.998 -41.070 -33.417  1.00  0.95           H  
ATOM   7656  N   ALA A 502      24.696 -42.313 -37.357  1.00  1.07           N  
ATOM   7657  CA  ALA A 502      23.890 -42.378 -38.577  1.00  1.07           C  
ATOM   7658  C   ALA A 502      22.669 -43.283 -38.504  1.00  1.07           C  
ATOM   7659  O   ALA A 502      21.716 -43.069 -39.252  1.00  1.07           O  
ATOM   7660  CB  ALA A 502      24.708 -42.922 -39.712  1.00  1.07           C  
ATOM   7661  H   ALA A 502      25.696 -42.500 -37.434  1.00  1.07           H  
ATOM   7662  HA  ALA A 502      23.561 -41.364 -38.802  1.00  1.07           H  
ATOM   7663 1HB  ALA A 502      24.099 -42.926 -40.607  1.00  1.07           H  
ATOM   7664 2HB  ALA A 502      25.570 -42.329 -39.862  1.00  1.07           H  
ATOM   7665 3HB  ALA A 502      25.000 -43.934 -39.468  1.00  1.07           H  
ATOM   7666  N   MET A 503      22.728 -44.349 -37.708  1.00  1.19           N  
ATOM   7667  CA  MET A 503      21.620 -45.294 -37.662  1.00  1.19           C  
ATOM   7668  C   MET A 503      20.786 -45.161 -36.408  1.00  1.19           C  
ATOM   7669  O   MET A 503      19.878 -45.970 -36.196  1.00  1.19           O  
ATOM   7670  CB  MET A 503      22.146 -46.723 -37.755  1.00  1.19           C  
ATOM   7671  CG  MET A 503      23.128 -47.038 -36.674  1.00  1.19           C  
ATOM   7672  SD  MET A 503      22.376 -47.351 -35.068  1.00  1.19           S  
ATOM   7673  CE  MET A 503      21.987 -49.049 -35.196  1.00  1.19           C  
ATOM   7674  H   MET A 503      23.515 -44.464 -37.067  1.00  1.19           H  
ATOM   7675  HA  MET A 503      20.963 -45.098 -38.508  1.00  1.19           H  
ATOM   7676 1HB  MET A 503      21.332 -47.421 -37.673  1.00  1.19           H  
ATOM   7677 2HB  MET A 503      22.626 -46.886 -38.717  1.00  1.19           H  
ATOM   7678 1HG  MET A 503      23.707 -47.909 -36.961  1.00  1.19           H  
ATOM   7679 2HG  MET A 503      23.783 -46.216 -36.576  1.00  1.19           H  
ATOM   7680 1HE  MET A 503      21.496 -49.391 -34.293  1.00  1.19           H  
ATOM   7681 2HE  MET A 503      21.346 -49.190 -36.019  1.00  1.19           H  
ATOM   7682 3HE  MET A 503      22.898 -49.618 -35.352  1.00  1.19           H  
ATOM   7683  N   ARG A 504      21.064 -44.154 -35.574  1.00  1.30           N  
ATOM   7684  CA  ARG A 504      20.329 -44.050 -34.318  1.00  1.30           C  
ATOM   7685  C   ARG A 504      18.935 -43.541 -34.583  1.00  1.30           C  
ATOM   7686  O   ARG A 504      18.612 -43.195 -35.721  1.00  1.30           O  
ATOM   7687  CB  ARG A 504      21.054 -43.200 -33.294  1.00  1.30           C  
ATOM   7688  CG  ARG A 504      22.347 -43.828 -32.810  1.00  1.30           C  
ATOM   7689  CD  ARG A 504      22.977 -43.074 -31.707  1.00  1.30           C  
ATOM   7690  NE  ARG A 504      24.294 -43.605 -31.364  1.00  1.30           N  
ATOM   7691  CZ  ARG A 504      25.003 -43.277 -30.279  1.00  1.30           C  
ATOM   7692  NH1 ARG A 504      24.528 -42.444 -29.376  1.00  1.30           N  
ATOM   7693  NH2 ARG A 504      26.189 -43.814 -30.145  1.00  1.30           N  
ATOM   7694  H   ARG A 504      21.790 -43.464 -35.795  1.00  1.30           H  
ATOM   7695  HA  ARG A 504      20.244 -45.048 -33.885  1.00  1.30           H  
ATOM   7696 1HB  ARG A 504      21.310 -42.239 -33.743  1.00  1.30           H  
ATOM   7697 2HB  ARG A 504      20.417 -43.009 -32.434  1.00  1.30           H  
ATOM   7698 1HG  ARG A 504      22.160 -44.849 -32.480  1.00  1.30           H  
ATOM   7699 2HG  ARG A 504      23.030 -43.849 -33.627  1.00  1.30           H  
ATOM   7700 1HD  ARG A 504      23.099 -42.033 -32.005  1.00  1.30           H  
ATOM   7701 2HD  ARG A 504      22.347 -43.130 -30.824  1.00  1.30           H  
ATOM   7702  HE  ARG A 504      24.764 -44.251 -32.014  1.00  1.30           H  
ATOM   7703 1HH1 ARG A 504      23.613 -42.038 -29.495  1.00  1.30           H  
ATOM   7704 2HH1 ARG A 504      25.086 -42.211 -28.568  1.00  1.30           H  
ATOM   7705 1HH2 ARG A 504      26.506 -44.436 -30.898  1.00  1.30           H  
ATOM   7706 2HH2 ARG A 504      26.769 -43.596 -29.354  1.00  1.30           H  
ATOM   7707  N   GLU A 505      18.073 -43.593 -33.565  1.00  1.38           N  
ATOM   7708  CA  GLU A 505      16.654 -43.193 -33.623  1.00  1.38           C  
ATOM   7709  C   GLU A 505      15.849 -44.277 -34.355  1.00  1.38           C  
ATOM   7710  O   GLU A 505      14.925 -44.867 -33.802  1.00  1.38           O  
ATOM   7711  CB  GLU A 505      16.458 -41.844 -34.362  1.00  1.38           C  
ATOM   7712  CG  GLU A 505      17.086 -40.595 -33.705  1.00  1.38           C  
ATOM   7713  CD  GLU A 505      16.980 -39.355 -34.625  1.00  1.38           C  
ATOM   7714  OE1 GLU A 505      16.531 -39.510 -35.758  1.00  1.38           O  
ATOM   7715  OE2 GLU A 505      17.350 -38.282 -34.203  1.00  1.38           O  
ATOM   7716  H   GLU A 505      18.415 -43.925 -32.674  1.00  1.38           H  
ATOM   7717  HA  GLU A 505      16.269 -43.099 -32.605  1.00  1.38           H  
ATOM   7718 1HB  GLU A 505      16.764 -41.886 -35.389  1.00  1.38           H  
ATOM   7719 2HB  GLU A 505      15.390 -41.639 -34.394  1.00  1.38           H  
ATOM   7720 1HG  GLU A 505      16.571 -40.385 -32.768  1.00  1.38           H  
ATOM   7721 2HG  GLU A 505      18.134 -40.788 -33.481  1.00  1.38           H  
ATOM   7722  N   ILE A 506      16.220 -44.505 -35.607  1.00  1.41           N  
ATOM   7723  CA  ILE A 506      15.723 -45.577 -36.452  1.00  1.41           C  
ATOM   7724  C   ILE A 506      16.315 -46.953 -36.051  1.00  1.41           C  
ATOM   7725  O   ILE A 506      15.648 -47.980 -36.160  1.00  1.41           O  
ATOM   7726  CB  ILE A 506      15.957 -45.195 -37.926  1.00  1.41           C  
ATOM   7727  CG1 ILE A 506      15.134 -46.108 -38.838  1.00  1.41           C  
ATOM   7728  CG2 ILE A 506      17.454 -45.163 -38.280  1.00  1.41           C  
ATOM   7729  CD1 ILE A 506      13.653 -45.944 -38.671  1.00  1.41           C  
ATOM   7730  H   ILE A 506      16.970 -43.915 -35.962  1.00  1.41           H  
ATOM   7731  HA  ILE A 506      14.643 -45.635 -36.312  1.00  1.41           H  
ATOM   7732  HB  ILE A 506      15.569 -44.192 -38.085  1.00  1.41           H  
ATOM   7733 1HG1 ILE A 506      15.384 -45.885 -39.870  1.00  1.41           H  
ATOM   7734 2HG1 ILE A 506      15.364 -47.142 -38.626  1.00  1.41           H  
ATOM   7735 1HG2 ILE A 506      17.578 -44.862 -39.308  1.00  1.41           H  
ATOM   7736 2HG2 ILE A 506      17.954 -44.453 -37.645  1.00  1.41           H  
ATOM   7737 3HG2 ILE A 506      17.907 -46.117 -38.138  1.00  1.41           H  
ATOM   7738 1HD1 ILE A 506      13.138 -46.620 -39.356  1.00  1.41           H  
ATOM   7739 2HD1 ILE A 506      13.373 -46.184 -37.643  1.00  1.41           H  
ATOM   7740 3HD1 ILE A 506      13.373 -44.917 -38.894  1.00  1.41           H  
ATOM   7741  N   PHE A 507      17.564 -46.953 -35.552  1.00  1.38           N  
ATOM   7742  CA  PHE A 507      18.297 -48.141 -35.086  1.00  1.38           C  
ATOM   7743  C   PHE A 507      18.505 -49.226 -36.122  1.00  1.38           C  
ATOM   7744  O   PHE A 507      18.291 -50.420 -35.895  1.00  1.38           O  
ATOM   7745  CB  PHE A 507      17.710 -48.663 -33.799  1.00  1.38           C  
ATOM   7746  CG  PHE A 507      17.924 -47.652 -32.746  1.00  1.38           C  
ATOM   7747  CD1 PHE A 507      16.900 -46.904 -32.219  1.00  1.38           C  
ATOM   7748  CD2 PHE A 507      19.219 -47.419 -32.314  1.00  1.38           C  
ATOM   7749  CE1 PHE A 507      17.160 -45.949 -31.260  1.00  1.38           C  
ATOM   7750  CE2 PHE A 507      19.491 -46.472 -31.365  1.00  1.38           C  
ATOM   7751  CZ  PHE A 507      18.459 -45.731 -30.830  1.00  1.38           C  
ATOM   7752  H   PHE A 507      18.077 -46.078 -35.522  1.00  1.38           H  
ATOM   7753  HA  PHE A 507      19.292 -47.802 -34.805  1.00  1.38           H  
ATOM   7754 1HB  PHE A 507      16.638 -48.837 -33.908  1.00  1.38           H  
ATOM   7755 2HB  PHE A 507      18.191 -49.593 -33.509  1.00  1.38           H  
ATOM   7756  HD1 PHE A 507      15.874 -47.071 -32.567  1.00  1.38           H  
ATOM   7757  HD2 PHE A 507      20.026 -48.006 -32.751  1.00  1.38           H  
ATOM   7758  HE1 PHE A 507      16.336 -45.365 -30.846  1.00  1.38           H  
ATOM   7759  HE2 PHE A 507      20.515 -46.308 -31.039  1.00  1.38           H  
ATOM   7760  HZ  PHE A 507      18.662 -44.977 -30.070  1.00  1.38           H  
ATOM   7761  N   LEU A 508      18.981 -48.799 -37.264  1.00  1.30           N  
ATOM   7762  CA  LEU A 508      19.230 -49.705 -38.372  1.00  1.30           C  
ATOM   7763  C   LEU A 508      20.556 -50.442 -38.305  1.00  1.30           C  
ATOM   7764  O   LEU A 508      21.508 -50.132 -39.022  1.00  1.30           O  
ATOM   7765  CB  LEU A 508      19.064 -48.948 -39.669  1.00  1.30           C  
ATOM   7766  CG  LEU A 508      17.656 -48.475 -39.836  1.00  1.30           C  
ATOM   7767  CD1 LEU A 508      17.543 -47.635 -41.013  1.00  1.30           C  
ATOM   7768  CD2 LEU A 508      16.784 -49.637 -39.959  1.00  1.30           C  
ATOM   7769  H   LEU A 508      19.179 -47.801 -37.327  1.00  1.30           H  
ATOM   7770  HA  LEU A 508      18.453 -50.462 -38.349  1.00  1.30           H  
ATOM   7771 1HB  LEU A 508      19.726 -48.082 -39.669  1.00  1.30           H  
ATOM   7772 2HB  LEU A 508      19.324 -49.599 -40.510  1.00  1.30           H  
ATOM   7773  HG  LEU A 508      17.365 -47.943 -38.990  1.00  1.30           H  
ATOM   7774 1HD1 LEU A 508      16.521 -47.311 -41.145  1.00  1.30           H  
ATOM   7775 2HD1 LEU A 508      18.191 -46.771 -40.908  1.00  1.30           H  
ATOM   7776 3HD1 LEU A 508      17.824 -48.195 -41.837  1.00  1.30           H  
ATOM   7777 1HD2 LEU A 508      15.746 -49.315 -40.084  1.00  1.30           H  
ATOM   7778 2HD2 LEU A 508      17.105 -50.188 -40.813  1.00  1.30           H  
ATOM   7779 3HD2 LEU A 508      16.867 -50.257 -39.068  1.00  1.30           H  
ATOM   7780  N   GLU A 509      20.589 -51.426 -37.412  1.00  1.19           N  
ATOM   7781  CA  GLU A 509      21.762 -52.263 -37.191  1.00  1.19           C  
ATOM   7782  C   GLU A 509      21.987 -53.088 -38.445  1.00  1.19           C  
ATOM   7783  O   GLU A 509      21.027 -53.478 -39.111  1.00  1.19           O  
ATOM   7784  CB  GLU A 509      21.558 -53.170 -35.970  1.00  1.19           C  
ATOM   7785  CG  GLU A 509      21.492 -52.424 -34.632  1.00  1.19           C  
ATOM   7786  CD  GLU A 509      21.287 -53.317 -33.432  1.00  1.19           C  
ATOM   7787  OE1 GLU A 509      21.121 -54.501 -33.609  1.00  1.19           O  
ATOM   7788  OE2 GLU A 509      21.317 -52.804 -32.321  1.00  1.19           O  
ATOM   7789  H   GLU A 509      19.744 -51.559 -36.854  1.00  1.19           H  
ATOM   7790  HA  GLU A 509      22.635 -51.631 -37.030  1.00  1.19           H  
ATOM   7791 1HB  GLU A 509      20.634 -53.736 -36.087  1.00  1.19           H  
ATOM   7792 2HB  GLU A 509      22.377 -53.890 -35.916  1.00  1.19           H  
ATOM   7793 1HG  GLU A 509      22.423 -51.879 -34.496  1.00  1.19           H  
ATOM   7794 2HG  GLU A 509      20.677 -51.701 -34.682  1.00  1.19           H  
ATOM   7795  N   MET A 510      23.235 -53.386 -38.771  1.00  1.08           N  
ATOM   7796  CA  MET A 510      23.463 -54.163 -39.974  1.00  1.08           C  
ATOM   7797  C   MET A 510      22.846 -55.564 -39.837  1.00  1.08           C  
ATOM   7798  O   MET A 510      22.961 -56.167 -38.770  1.00  1.08           O  
ATOM   7799  CB  MET A 510      24.956 -54.273 -40.248  1.00  1.08           C  
ATOM   7800  CG  MET A 510      25.616 -52.941 -40.511  1.00  1.08           C  
ATOM   7801  SD  MET A 510      24.890 -52.128 -41.922  1.00  1.08           S  
ATOM   7802  CE  MET A 510      25.369 -53.260 -43.196  1.00  1.08           C  
ATOM   7803  H   MET A 510      24.007 -53.062 -38.207  1.00  1.08           H  
ATOM   7804  HA  MET A 510      23.026 -53.612 -40.791  1.00  1.08           H  
ATOM   7805 1HB  MET A 510      25.451 -54.742 -39.402  1.00  1.08           H  
ATOM   7806 2HB  MET A 510      25.119 -54.915 -41.122  1.00  1.08           H  
ATOM   7807 1HG  MET A 510      25.497 -52.294 -39.641  1.00  1.08           H  
ATOM   7808 2HG  MET A 510      26.681 -53.079 -40.698  1.00  1.08           H  
ATOM   7809 1HE  MET A 510      24.984 -52.924 -44.136  1.00  1.08           H  
ATOM   7810 2HE  MET A 510      26.459 -53.307 -43.253  1.00  1.08           H  
ATOM   7811 3HE  MET A 510      24.969 -54.249 -42.981  1.00  1.08           H  
ATOM   7812  N   PRO A 511      22.181 -56.097 -40.885  1.00  0.98           N  
ATOM   7813  CA  PRO A 511      21.633 -57.440 -40.954  1.00  0.98           C  
ATOM   7814  C   PRO A 511      22.720 -58.479 -40.790  1.00  0.98           C  
ATOM   7815  O   PRO A 511      23.820 -58.320 -41.313  1.00  0.98           O  
ATOM   7816  CB  PRO A 511      21.075 -57.506 -42.380  1.00  0.98           C  
ATOM   7817  CG  PRO A 511      20.787 -56.083 -42.756  1.00  0.98           C  
ATOM   7818  CD  PRO A 511      21.842 -55.263 -42.063  1.00  0.98           C  
ATOM   7819  HA  PRO A 511      20.846 -57.561 -40.198  1.00  0.98           H  
ATOM   7820 1HB  PRO A 511      21.813 -57.981 -43.045  1.00  0.98           H  
ATOM   7821 2HB  PRO A 511      20.187 -58.137 -42.389  1.00  0.98           H  
ATOM   7822 1HG  PRO A 511      20.843 -55.971 -43.847  1.00  0.98           H  
ATOM   7823 2HG  PRO A 511      19.766 -55.800 -42.462  1.00  0.98           H  
ATOM   7824 1HD  PRO A 511      22.717 -55.100 -42.709  1.00  0.98           H  
ATOM   7825 2HD  PRO A 511      21.337 -54.330 -41.762  1.00  0.98           H  
ATOM   7826  N   LYS A 512      22.388 -59.628 -40.222  1.00  0.91           N  
ATOM   7827  CA  LYS A 512      23.416 -60.653 -40.112  1.00  0.91           C  
ATOM   7828  C   LYS A 512      23.153 -61.691 -41.172  1.00  0.91           C  
ATOM   7829  O   LYS A 512      22.779 -62.834 -40.910  1.00  0.91           O  
ATOM   7830  CB  LYS A 512      23.432 -61.274 -38.721  1.00  0.91           C  
ATOM   7831  CG  LYS A 512      23.810 -60.292 -37.620  1.00  0.91           C  
ATOM   7832  CD  LYS A 512      23.817 -60.959 -36.255  1.00  0.91           C  
ATOM   7833  CE  LYS A 512      24.204 -59.974 -35.159  1.00  0.91           C  
ATOM   7834  NZ  LYS A 512      24.200 -60.612 -33.813  1.00  0.91           N  
ATOM   7835  H   LYS A 512      21.470 -59.773 -39.827  1.00  0.91           H  
ATOM   7836  HA  LYS A 512      24.394 -60.215 -40.307  1.00  0.91           H  
ATOM   7837 1HB  LYS A 512      22.449 -61.686 -38.490  1.00  0.91           H  
ATOM   7838 2HB  LYS A 512      24.147 -62.097 -38.701  1.00  0.91           H  
ATOM   7839 1HG  LYS A 512      24.802 -59.887 -37.825  1.00  0.91           H  
ATOM   7840 2HG  LYS A 512      23.099 -59.464 -37.610  1.00  0.91           H  
ATOM   7841 1HD  LYS A 512      22.825 -61.357 -36.040  1.00  0.91           H  
ATOM   7842 2HD  LYS A 512      24.529 -61.784 -36.256  1.00  0.91           H  
ATOM   7843 1HE  LYS A 512      25.202 -59.588 -35.364  1.00  0.91           H  
ATOM   7844 2HE  LYS A 512      23.498 -59.143 -35.160  1.00  0.91           H  
ATOM   7845 1HZ  LYS A 512      24.461 -59.930 -33.116  1.00  0.91           H  
ATOM   7846 2HZ  LYS A 512      23.275 -60.964 -33.609  1.00  0.91           H  
ATOM   7847 3HZ  LYS A 512      24.860 -61.376 -33.800  1.00  0.91           H  
ATOM   7848  N   VAL A 513      23.350 -61.213 -42.389  1.00  0.87           N  
ATOM   7849  CA  VAL A 513      23.194 -61.965 -43.617  1.00  0.87           C  
ATOM   7850  C   VAL A 513      24.470 -61.806 -44.401  1.00  0.87           C  
ATOM   7851  O   VAL A 513      24.915 -60.687 -44.644  1.00  0.87           O  
ATOM   7852  CB  VAL A 513      22.020 -61.442 -44.466  1.00  0.87           C  
ATOM   7853  CG1 VAL A 513      21.900 -62.261 -45.759  1.00  0.87           C  
ATOM   7854  CG2 VAL A 513      20.734 -61.503 -43.672  1.00  0.87           C  
ATOM   7855  H   VAL A 513      23.653 -60.239 -42.423  1.00  0.87           H  
ATOM   7856  HA  VAL A 513      23.045 -63.023 -43.388  1.00  0.87           H  
ATOM   7857  HB  VAL A 513      22.232 -60.422 -44.752  1.00  0.87           H  
ATOM   7858 1HG1 VAL A 513      21.090 -61.871 -46.372  1.00  0.87           H  
ATOM   7859 2HG1 VAL A 513      22.823 -62.198 -46.308  1.00  0.87           H  
ATOM   7860 3HG1 VAL A 513      21.699 -63.301 -45.512  1.00  0.87           H  
ATOM   7861 1HG2 VAL A 513      19.921 -61.131 -44.281  1.00  0.87           H  
ATOM   7862 2HG2 VAL A 513      20.534 -62.539 -43.394  1.00  0.87           H  
ATOM   7863 3HG2 VAL A 513      20.823 -60.896 -42.774  1.00  0.87           H  
ATOM   7864  N   TYR A 514      25.053 -62.913 -44.798  1.00  0.86           N  
ATOM   7865  CA  TYR A 514      26.292 -62.902 -45.561  1.00  0.86           C  
ATOM   7866  C   TYR A 514      26.079 -63.489 -46.953  1.00  0.86           C  
ATOM   7867  O   TYR A 514      25.015 -64.031 -47.244  1.00  0.86           O  
ATOM   7868  CB  TYR A 514      27.357 -63.604 -44.731  1.00  0.86           C  
ATOM   7869  CG  TYR A 514      27.637 -62.795 -43.457  1.00  0.86           C  
ATOM   7870  CD1 TYR A 514      26.847 -62.967 -42.318  1.00  0.86           C  
ATOM   7871  CD2 TYR A 514      28.660 -61.860 -43.444  1.00  0.86           C  
ATOM   7872  CE1 TYR A 514      27.089 -62.208 -41.184  1.00  0.86           C  
ATOM   7873  CE2 TYR A 514      28.902 -61.108 -42.317  1.00  0.86           C  
ATOM   7874  CZ  TYR A 514      28.125 -61.276 -41.189  1.00  0.86           C  
ATOM   7875  OH  TYR A 514      28.376 -60.516 -40.067  1.00  0.86           O  
ATOM   7876  H   TYR A 514      24.646 -63.817 -44.520  1.00  0.86           H  
ATOM   7877  HA  TYR A 514      26.608 -61.868 -45.700  1.00  0.86           H  
ATOM   7878 1HB  TYR A 514      27.006 -64.600 -44.445  1.00  0.86           H  
ATOM   7879 2HB  TYR A 514      28.275 -63.717 -45.291  1.00  0.86           H  
ATOM   7880  HD1 TYR A 514      26.030 -63.699 -42.325  1.00  0.86           H  
ATOM   7881  HD2 TYR A 514      29.274 -61.717 -44.331  1.00  0.86           H  
ATOM   7882  HE1 TYR A 514      26.468 -62.340 -40.297  1.00  0.86           H  
ATOM   7883  HE2 TYR A 514      29.709 -60.374 -42.319  1.00  0.86           H  
ATOM   7884  HH  TYR A 514      27.800 -60.796 -39.353  1.00  0.86           H  
ATOM   7885  N   TRP A 515      27.058 -63.384 -47.851  1.00  0.86           N  
ATOM   7886  CA  TRP A 515      26.815 -63.926 -49.197  1.00  0.86           C  
ATOM   7887  C   TRP A 515      26.560 -65.435 -49.160  1.00  0.86           C  
ATOM   7888  O   TRP A 515      25.821 -65.982 -49.981  1.00  0.86           O  
ATOM   7889  CB  TRP A 515      27.955 -63.642 -50.190  1.00  0.86           C  
ATOM   7890  CG  TRP A 515      28.010 -62.222 -50.753  1.00  0.86           C  
ATOM   7891  CD1 TRP A 515      29.028 -61.324 -50.681  1.00  0.86           C  
ATOM   7892  CD2 TRP A 515      26.937 -61.543 -51.426  1.00  0.86           C  
ATOM   7893  NE1 TRP A 515      28.666 -60.147 -51.307  1.00  0.86           N  
ATOM   7894  CE2 TRP A 515      27.391 -60.271 -51.763  1.00  0.86           C  
ATOM   7895  CE3 TRP A 515      25.664 -61.901 -51.752  1.00  0.86           C  
ATOM   7896  CZ2 TRP A 515      26.591 -59.368 -52.437  1.00  0.86           C  
ATOM   7897  CZ3 TRP A 515      24.858 -61.009 -52.405  1.00  0.86           C  
ATOM   7898  CH2 TRP A 515      25.302 -59.774 -52.745  1.00  0.86           C  
ATOM   7899  H   TRP A 515      27.948 -62.947 -47.594  1.00  0.86           H  
ATOM   7900  HA  TRP A 515      25.918 -63.456 -49.596  1.00  0.86           H  
ATOM   7901 1HB  TRP A 515      28.904 -63.817 -49.679  1.00  0.86           H  
ATOM   7902 2HB  TRP A 515      27.909 -64.342 -51.006  1.00  0.86           H  
ATOM   7903  HD1 TRP A 515      29.992 -61.509 -50.205  1.00  0.86           H  
ATOM   7904  HE1 TRP A 515      29.241 -59.321 -51.396  1.00  0.86           H  
ATOM   7905  HE3 TRP A 515      25.303 -62.879 -51.482  1.00  0.86           H  
ATOM   7906  HZ2 TRP A 515      26.939 -58.374 -52.708  1.00  0.86           H  
ATOM   7907  HZ3 TRP A 515      23.856 -61.328 -52.635  1.00  0.86           H  
ATOM   7908  HH2 TRP A 515      24.626 -59.097 -53.260  1.00  0.86           H  
ATOM   7909  N   SER A 516      27.119 -66.102 -48.163  1.00  0.87           N  
ATOM   7910  CA  SER A 516      26.956 -67.534 -47.984  1.00  0.87           C  
ATOM   7911  C   SER A 516      25.522 -67.931 -47.580  1.00  0.87           C  
ATOM   7912  O   SER A 516      25.174 -69.111 -47.600  1.00  0.87           O  
ATOM   7913  CB  SER A 516      27.951 -68.027 -46.954  1.00  0.87           C  
ATOM   7914  OG  SER A 516      27.679 -67.475 -45.697  1.00  0.87           O  
ATOM   7915  H   SER A 516      27.695 -65.590 -47.512  1.00  0.87           H  
ATOM   7916  HA  SER A 516      27.183 -68.020 -48.934  1.00  0.87           H  
ATOM   7917 1HB  SER A 516      27.891 -69.113 -46.897  1.00  0.87           H  
ATOM   7918 2HB  SER A 516      28.963 -67.770 -47.261  1.00  0.87           H  
ATOM   7919  HG  SER A 516      26.714 -67.431 -45.633  1.00  0.87           H  
ATOM   7920  N   ASP A 517      24.692 -66.950 -47.205  1.00  0.90           N  
ATOM   7921  CA  ASP A 517      23.324 -67.192 -46.751  1.00  0.90           C  
ATOM   7922  C   ASP A 517      22.276 -67.016 -47.857  1.00  0.90           C  
ATOM   7923  O   ASP A 517      21.078 -67.087 -47.593  1.00  0.90           O  
ATOM   7924  CB  ASP A 517      22.982 -66.234 -45.603  1.00  0.90           C  
ATOM   7925  CG  ASP A 517      23.795 -66.487 -44.323  1.00  0.90           C  
ATOM   7926  OD1 ASP A 517      23.926 -67.642 -43.901  1.00  0.90           O  
ATOM   7927  OD2 ASP A 517      24.313 -65.534 -43.780  1.00  0.90           O  
ATOM   7928  H   ASP A 517      25.000 -65.979 -47.243  1.00  0.90           H  
ATOM   7929  HA  ASP A 517      23.259 -68.217 -46.389  1.00  0.90           H  
ATOM   7930 1HB  ASP A 517      23.166 -65.213 -45.938  1.00  0.90           H  
ATOM   7931 2HB  ASP A 517      21.919 -66.311 -45.371  1.00  0.90           H  
ATOM   7932  N   ILE A 518      22.722 -66.825 -49.096  1.00  0.92           N  
ATOM   7933  CA  ILE A 518      21.805 -66.613 -50.213  1.00  0.92           C  
ATOM   7934  C   ILE A 518      21.288 -67.903 -50.857  1.00  0.92           C  
ATOM   7935  O   ILE A 518      20.121 -67.991 -51.265  1.00  0.92           O  
ATOM   7936  CB  ILE A 518      22.493 -65.776 -51.295  1.00  0.92           C  
ATOM   7937  CG1 ILE A 518      22.937 -64.494 -50.682  1.00  0.92           C  
ATOM   7938  CG2 ILE A 518      21.578 -65.512 -52.471  1.00  0.92           C  
ATOM   7939  CD1 ILE A 518      21.861 -63.811 -50.034  1.00  0.92           C  
ATOM   7940  H   ILE A 518      23.729 -66.764 -49.273  1.00  0.92           H  
ATOM   7941  HA  ILE A 518      20.944 -66.056 -49.841  1.00  0.92           H  
ATOM   7942  HB  ILE A 518      23.371 -66.311 -51.638  1.00  0.92           H  
ATOM   7943 1HG1 ILE A 518      23.713 -64.677 -49.950  1.00  0.92           H  
ATOM   7944 2HG1 ILE A 518      23.322 -63.849 -51.456  1.00  0.92           H  
ATOM   7945 1HG2 ILE A 518      22.102 -64.919 -53.219  1.00  0.92           H  
ATOM   7946 2HG2 ILE A 518      21.272 -66.462 -52.904  1.00  0.92           H  
ATOM   7947 3HG2 ILE A 518      20.708 -64.968 -52.135  1.00  0.92           H  
ATOM   7948 1HD1 ILE A 518      22.223 -62.893 -49.618  1.00  0.92           H  
ATOM   7949 2HD1 ILE A 518      21.080 -63.611 -50.760  1.00  0.92           H  
ATOM   7950 3HD1 ILE A 518      21.473 -64.439 -49.244  1.00  0.92           H  
ATOM   7951  N   GLY A 519      22.185 -68.879 -51.000  1.00  0.94           N  
ATOM   7952  CA  GLY A 519      21.907 -70.129 -51.701  1.00  0.94           C  
ATOM   7953  C   GLY A 519      22.709 -70.111 -52.989  1.00  0.94           C  
ATOM   7954  O   GLY A 519      23.431 -69.145 -53.249  1.00  0.94           O  
ATOM   7955  H   GLY A 519      23.104 -68.740 -50.608  1.00  0.94           H  
ATOM   7956 1HA  GLY A 519      22.189 -70.986 -51.085  1.00  0.94           H  
ATOM   7957 2HA  GLY A 519      20.845 -70.204 -51.926  1.00  0.94           H  
ATOM   7958  N   GLY A 520      22.603 -71.147 -53.815  1.00  0.96           N  
ATOM   7959  CA  GLY A 520      23.430 -71.210 -55.034  1.00  0.96           C  
ATOM   7960  C   GLY A 520      22.975 -70.258 -56.151  1.00  0.96           C  
ATOM   7961  O   GLY A 520      22.488 -70.684 -57.196  1.00  0.96           O  
ATOM   7962  H   GLY A 520      21.982 -71.926 -53.580  1.00  0.96           H  
ATOM   7963 1HA  GLY A 520      24.457 -70.964 -54.765  1.00  0.96           H  
ATOM   7964 2HA  GLY A 520      23.466 -72.222 -55.413  1.00  0.96           H  
ATOM   7965  N   GLN A 521      23.171 -68.971 -55.917  1.00  0.97           N  
ATOM   7966  CA  GLN A 521      22.774 -67.889 -56.808  1.00  0.97           C  
ATOM   7967  C   GLN A 521      23.994 -67.054 -57.156  1.00  0.97           C  
ATOM   7968  O   GLN A 521      24.001 -65.832 -56.973  1.00  0.97           O  
ATOM   7969  CB  GLN A 521      21.773 -66.961 -56.127  1.00  0.97           C  
ATOM   7970  CG  GLN A 521      20.452 -67.565 -55.658  1.00  0.97           C  
ATOM   7971  CD  GLN A 521      19.577 -68.065 -56.781  1.00  0.97           C  
ATOM   7972  OE1 GLN A 521      19.801 -67.775 -57.959  1.00  0.97           O  
ATOM   7973  NE2 GLN A 521      18.544 -68.792 -56.412  1.00  0.97           N  
ATOM   7974  H   GLN A 521      23.581 -68.745 -55.017  1.00  0.97           H  
ATOM   7975  HA  GLN A 521      22.352 -68.305 -57.722  1.00  0.97           H  
ATOM   7976 1HB  GLN A 521      22.250 -66.526 -55.252  1.00  0.97           H  
ATOM   7977 2HB  GLN A 521      21.556 -66.158 -56.789  1.00  0.97           H  
ATOM   7978 1HG  GLN A 521      20.670 -68.404 -54.993  1.00  0.97           H  
ATOM   7979 2HG  GLN A 521      19.896 -66.799 -55.113  1.00  0.97           H  
ATOM   7980 1HE2 GLN A 521      17.912 -69.149 -57.108  1.00  0.97           H  
ATOM   7981 2HE2 GLN A 521      18.393 -68.967 -55.438  1.00  0.97           H  
ATOM   7982  N   GLU A 522      25.017 -67.707 -57.692  1.00  0.96           N  
ATOM   7983  CA  GLU A 522      26.291 -67.037 -57.928  1.00  0.96           C  
ATOM   7984  C   GLU A 522      26.146 -65.894 -58.924  1.00  0.96           C  
ATOM   7985  O   GLU A 522      26.772 -64.841 -58.771  1.00  0.96           O  
ATOM   7986  CB  GLU A 522      27.319 -68.041 -58.460  1.00  0.96           C  
ATOM   7987  CG  GLU A 522      27.720 -69.153 -57.474  1.00  0.96           C  
ATOM   7988  CD  GLU A 522      28.338 -68.660 -56.199  1.00  0.96           C  
ATOM   7989  OE1 GLU A 522      29.254 -67.877 -56.246  1.00  0.96           O  
ATOM   7990  OE2 GLU A 522      27.879 -69.082 -55.152  1.00  0.96           O  
ATOM   7991  H   GLU A 522      24.917 -68.700 -57.866  1.00  0.96           H  
ATOM   7992  HA  GLU A 522      26.647 -66.622 -56.988  1.00  0.96           H  
ATOM   7993 1HB  GLU A 522      26.923 -68.520 -59.356  1.00  0.96           H  
ATOM   7994 2HB  GLU A 522      28.225 -67.509 -58.749  1.00  0.96           H  
ATOM   7995 1HG  GLU A 522      26.827 -69.729 -57.225  1.00  0.96           H  
ATOM   7996 2HG  GLU A 522      28.420 -69.823 -57.972  1.00  0.96           H  
ATOM   7997  N   GLU A 523      25.287 -66.071 -59.926  1.00  0.94           N  
ATOM   7998  CA  GLU A 523      25.065 -65.023 -60.914  1.00  0.94           C  
ATOM   7999  C   GLU A 523      24.539 -63.744 -60.284  1.00  0.94           C  
ATOM   8000  O   GLU A 523      24.938 -62.637 -60.650  1.00  0.94           O  
ATOM   8001  CB  GLU A 523      24.055 -65.475 -61.972  1.00  0.94           C  
ATOM   8002  CG  GLU A 523      23.773 -64.414 -63.030  1.00  0.94           C  
ATOM   8003  CD  GLU A 523      22.812 -64.846 -64.114  1.00  0.94           C  
ATOM   8004  OE1 GLU A 523      22.374 -65.970 -64.101  1.00  0.94           O  
ATOM   8005  OE2 GLU A 523      22.502 -64.019 -64.954  1.00  0.94           O  
ATOM   8006  H   GLU A 523      24.796 -66.952 -59.999  1.00  0.94           H  
ATOM   8007  HA  GLU A 523      26.015 -64.799 -61.399  1.00  0.94           H  
ATOM   8008 1HB  GLU A 523      24.421 -66.371 -62.473  1.00  0.94           H  
ATOM   8009 2HB  GLU A 523      23.109 -65.728 -61.489  1.00  0.94           H  
ATOM   8010 1HG  GLU A 523      23.358 -63.540 -62.526  1.00  0.94           H  
ATOM   8011 2HG  GLU A 523      24.717 -64.118 -63.486  1.00  0.94           H  
ATOM   8012  N   LEU A 524      23.629 -63.899 -59.337  1.00  0.92           N  
ATOM   8013  CA  LEU A 524      22.941 -62.755 -58.785  1.00  0.92           C  
ATOM   8014  C   LEU A 524      23.806 -62.080 -57.743  1.00  0.92           C  
ATOM   8015  O   LEU A 524      23.868 -60.847 -57.658  1.00  0.92           O  
ATOM   8016  CB  LEU A 524      21.651 -63.259 -58.173  1.00  0.92           C  
ATOM   8017  CG  LEU A 524      20.764 -63.981 -59.185  1.00  0.92           C  
ATOM   8018  CD1 LEU A 524      19.575 -64.496 -58.514  1.00  0.92           C  
ATOM   8019  CD2 LEU A 524      20.391 -63.062 -60.268  1.00  0.92           C  
ATOM   8020  H   LEU A 524      23.384 -64.831 -59.023  1.00  0.92           H  
ATOM   8021  HA  LEU A 524      22.729 -62.049 -59.586  1.00  0.92           H  
ATOM   8022 1HB  LEU A 524      21.891 -63.942 -57.364  1.00  0.92           H  
ATOM   8023 2HB  LEU A 524      21.093 -62.415 -57.765  1.00  0.92           H  
ATOM   8024  HG  LEU A 524      21.313 -64.829 -59.600  1.00  0.92           H  
ATOM   8025 1HD1 LEU A 524      18.952 -65.024 -59.233  1.00  0.92           H  
ATOM   8026 2HD1 LEU A 524      19.842 -65.163 -57.726  1.00  0.92           H  
ATOM   8027 3HD1 LEU A 524      19.050 -63.664 -58.111  1.00  0.92           H  
ATOM   8028 1HD2 LEU A 524      19.760 -63.579 -60.994  1.00  0.92           H  
ATOM   8029 2HD2 LEU A 524      19.847 -62.265 -59.830  1.00  0.92           H  
ATOM   8030 3HD2 LEU A 524      21.286 -62.685 -60.767  1.00  0.92           H  
ATOM   8031  N   LYS A 525      24.535 -62.891 -56.978  1.00  0.88           N  
ATOM   8032  CA  LYS A 525      25.405 -62.325 -55.966  1.00  0.88           C  
ATOM   8033  C   LYS A 525      26.485 -61.514 -56.681  1.00  0.88           C  
ATOM   8034  O   LYS A 525      26.796 -60.384 -56.287  1.00  0.88           O  
ATOM   8035  CB  LYS A 525      26.049 -63.437 -55.138  1.00  0.88           C  
ATOM   8036  CG  LYS A 525      25.098 -64.213 -54.221  1.00  0.88           C  
ATOM   8037  CD  LYS A 525      25.883 -65.121 -53.286  1.00  0.88           C  
ATOM   8038  CE  LYS A 525      26.423 -66.328 -54.021  1.00  0.88           C  
ATOM   8039  NZ  LYS A 525      27.080 -67.328 -53.118  1.00  0.88           N  
ATOM   8040  H   LYS A 525      24.459 -63.903 -57.080  1.00  0.88           H  
ATOM   8041  HA  LYS A 525      24.831 -61.659 -55.326  1.00  0.88           H  
ATOM   8042 1HB  LYS A 525      26.513 -64.163 -55.812  1.00  0.88           H  
ATOM   8043 2HB  LYS A 525      26.840 -63.014 -54.519  1.00  0.88           H  
ATOM   8044 1HG  LYS A 525      24.468 -63.545 -53.664  1.00  0.88           H  
ATOM   8045 2HG  LYS A 525      24.453 -64.835 -54.820  1.00  0.88           H  
ATOM   8046 1HD  LYS A 525      26.720 -64.565 -52.900  1.00  0.88           H  
ATOM   8047 2HD  LYS A 525      25.277 -65.441 -52.459  1.00  0.88           H  
ATOM   8048 1HE  LYS A 525      25.605 -66.820 -54.548  1.00  0.88           H  
ATOM   8049 2HE  LYS A 525      27.157 -65.988 -54.747  1.00  0.88           H  
ATOM   8050 1HZ  LYS A 525      27.416 -68.089 -53.719  1.00  0.88           H  
ATOM   8051 2HZ  LYS A 525      27.858 -66.919 -52.639  1.00  0.88           H  
ATOM   8052 3HZ  LYS A 525      26.421 -67.695 -52.447  1.00  0.88           H  
ATOM   8053  N   THR A 526      26.987 -62.065 -57.797  1.00  0.86           N  
ATOM   8054  CA  THR A 526      28.013 -61.413 -58.586  1.00  0.86           C  
ATOM   8055  C   THR A 526      27.526 -60.100 -59.153  1.00  0.86           C  
ATOM   8056  O   THR A 526      28.238 -59.095 -59.076  1.00  0.86           O  
ATOM   8057  CB  THR A 526      28.482 -62.294 -59.752  1.00  0.86           C  
ATOM   8058  OG1 THR A 526      29.060 -63.504 -59.246  1.00  0.86           O  
ATOM   8059  CG2 THR A 526      29.504 -61.532 -60.585  1.00  0.86           C  
ATOM   8060  H   THR A 526      26.687 -62.995 -58.091  1.00  0.86           H  
ATOM   8061  HA  THR A 526      28.865 -61.208 -57.941  1.00  0.86           H  
ATOM   8062  HB  THR A 526      27.626 -62.551 -60.379  1.00  0.86           H  
ATOM   8063  HG1 THR A 526      28.336 -64.072 -58.893  1.00  0.86           H  
ATOM   8064 1HG2 THR A 526      29.831 -62.152 -61.417  1.00  0.86           H  
ATOM   8065 2HG2 THR A 526      29.049 -60.617 -60.973  1.00  0.86           H  
ATOM   8066 3HG2 THR A 526      30.361 -61.272 -59.967  1.00  0.86           H  
ATOM   8067  N   LYS A 527      26.313 -60.079 -59.714  1.00  0.84           N  
ATOM   8068  CA  LYS A 527      25.831 -58.833 -60.272  1.00  0.84           C  
ATOM   8069  C   LYS A 527      25.714 -57.760 -59.210  1.00  0.84           C  
ATOM   8070  O   LYS A 527      26.120 -56.624 -59.449  1.00  0.84           O  
ATOM   8071  CB  LYS A 527      24.496 -59.030 -60.986  1.00  0.84           C  
ATOM   8072  CG  LYS A 527      24.611 -59.786 -62.298  1.00  0.84           C  
ATOM   8073  CD  LYS A 527      23.260 -60.008 -62.961  1.00  0.84           C  
ATOM   8074  CE  LYS A 527      23.440 -60.758 -64.284  1.00  0.84           C  
ATOM   8075  NZ  LYS A 527      22.146 -61.039 -64.962  1.00  0.84           N  
ATOM   8076  H   LYS A 527      25.753 -60.931 -59.787  1.00  0.84           H  
ATOM   8077  HA  LYS A 527      26.558 -58.489 -61.010  1.00  0.84           H  
ATOM   8078 1HB  LYS A 527      23.814 -59.582 -60.332  1.00  0.84           H  
ATOM   8079 2HB  LYS A 527      24.053 -58.062 -61.195  1.00  0.84           H  
ATOM   8080 1HG  LYS A 527      25.248 -59.219 -62.978  1.00  0.84           H  
ATOM   8081 2HG  LYS A 527      25.082 -60.743 -62.126  1.00  0.84           H  
ATOM   8082 1HD  LYS A 527      22.627 -60.604 -62.297  1.00  0.84           H  
ATOM   8083 2HD  LYS A 527      22.774 -59.053 -63.146  1.00  0.84           H  
ATOM   8084 1HE  LYS A 527      24.062 -60.161 -64.947  1.00  0.84           H  
ATOM   8085 2HE  LYS A 527      23.944 -61.698 -64.087  1.00  0.84           H  
ATOM   8086 1HZ  LYS A 527      22.323 -61.542 -65.827  1.00  0.84           H  
ATOM   8087 2HZ  LYS A 527      21.563 -61.609 -64.360  1.00  0.84           H  
ATOM   8088 3HZ  LYS A 527      21.675 -60.172 -65.166  1.00  0.84           H  
ATOM   8089  N   MET A 528      25.255 -58.097 -58.001  1.00  0.84           N  
ATOM   8090  CA  MET A 528      25.170 -57.026 -57.016  1.00  0.84           C  
ATOM   8091  C   MET A 528      26.564 -56.533 -56.660  1.00  0.84           C  
ATOM   8092  O   MET A 528      26.768 -55.345 -56.435  1.00  0.84           O  
ATOM   8093  CB  MET A 528      24.463 -57.467 -55.753  1.00  0.84           C  
ATOM   8094  CG  MET A 528      23.002 -57.778 -55.886  1.00  0.84           C  
ATOM   8095  SD  MET A 528      21.954 -56.488 -56.571  1.00  0.84           S  
ATOM   8096  CE  MET A 528      21.888 -55.169 -55.394  1.00  0.84           C  
ATOM   8097  H   MET A 528      24.933 -59.048 -57.795  1.00  0.84           H  
ATOM   8098  HA  MET A 528      24.629 -56.195 -57.438  1.00  0.84           H  
ATOM   8099 1HB  MET A 528      24.959 -58.360 -55.379  1.00  0.84           H  
ATOM   8100 2HB  MET A 528      24.552 -56.697 -55.007  1.00  0.84           H  
ATOM   8101 1HG  MET A 528      22.866 -58.694 -56.466  1.00  0.84           H  
ATOM   8102 2HG  MET A 528      22.670 -57.947 -54.897  1.00  0.84           H  
ATOM   8103 1HE  MET A 528      21.247 -54.376 -55.773  1.00  0.84           H  
ATOM   8104 2HE  MET A 528      21.487 -55.538 -54.449  1.00  0.84           H  
ATOM   8105 3HE  MET A 528      22.880 -54.779 -55.251  1.00  0.84           H  
ATOM   8106  N   LYS A 529      27.557 -57.416 -56.659  1.00  0.86           N  
ATOM   8107  CA  LYS A 529      28.884 -56.940 -56.312  1.00  0.86           C  
ATOM   8108  C   LYS A 529      29.420 -55.979 -57.375  1.00  0.86           C  
ATOM   8109  O   LYS A 529      29.891 -54.882 -57.046  1.00  0.86           O  
ATOM   8110  CB  LYS A 529      29.853 -58.113 -56.190  1.00  0.86           C  
ATOM   8111  CG  LYS A 529      29.649 -59.034 -55.000  1.00  0.86           C  
ATOM   8112  CD  LYS A 529      30.653 -60.173 -55.079  1.00  0.86           C  
ATOM   8113  CE  LYS A 529      30.507 -61.158 -53.954  1.00  0.86           C  
ATOM   8114  NZ  LYS A 529      31.454 -62.300 -54.101  1.00  0.86           N  
ATOM   8115  H   LYS A 529      27.380 -58.407 -56.841  1.00  0.86           H  
ATOM   8116  HA  LYS A 529      28.829 -56.413 -55.361  1.00  0.86           H  
ATOM   8117 1HB  LYS A 529      29.789 -58.725 -57.088  1.00  0.86           H  
ATOM   8118 2HB  LYS A 529      30.870 -57.727 -56.135  1.00  0.86           H  
ATOM   8119 1HG  LYS A 529      29.795 -58.484 -54.074  1.00  0.86           H  
ATOM   8120 2HG  LYS A 529      28.643 -59.435 -55.006  1.00  0.86           H  
ATOM   8121 1HD  LYS A 529      30.528 -60.694 -56.027  1.00  0.86           H  
ATOM   8122 2HD  LYS A 529      31.658 -59.753 -55.045  1.00  0.86           H  
ATOM   8123 1HE  LYS A 529      30.717 -60.652 -53.019  1.00  0.86           H  
ATOM   8124 2HE  LYS A 529      29.482 -61.539 -53.934  1.00  0.86           H  
ATOM   8125 1HZ  LYS A 529      31.338 -62.939 -53.328  1.00  0.86           H  
ATOM   8126 2HZ  LYS A 529      31.265 -62.782 -54.969  1.00  0.86           H  
ATOM   8127 3HZ  LYS A 529      32.401 -61.950 -54.108  1.00  0.86           H  
ATOM   8128  N   GLU A 530      29.268 -56.351 -58.651  1.00  0.89           N  
ATOM   8129  CA  GLU A 530      29.764 -55.523 -59.751  1.00  0.89           C  
ATOM   8130  C   GLU A 530      29.030 -54.186 -59.871  1.00  0.89           C  
ATOM   8131  O   GLU A 530      29.630 -53.158 -60.183  1.00  0.89           O  
ATOM   8132  CB  GLU A 530      29.670 -56.287 -61.076  1.00  0.89           C  
ATOM   8133  CG  GLU A 530      30.645 -57.464 -61.198  1.00  0.89           C  
ATOM   8134  CD  GLU A 530      30.535 -58.213 -62.516  1.00  0.89           C  
ATOM   8135  OE1 GLU A 530      29.647 -57.919 -63.283  1.00  0.89           O  
ATOM   8136  OE2 GLU A 530      31.352 -59.075 -62.753  1.00  0.89           O  
ATOM   8137  H   GLU A 530      28.830 -57.253 -58.854  1.00  0.89           H  
ATOM   8138  HA  GLU A 530      30.814 -55.310 -59.559  1.00  0.89           H  
ATOM   8139 1HB  GLU A 530      28.657 -56.686 -61.183  1.00  0.89           H  
ATOM   8140 2HB  GLU A 530      29.846 -55.605 -61.905  1.00  0.89           H  
ATOM   8141 1HG  GLU A 530      31.662 -57.091 -61.084  1.00  0.89           H  
ATOM   8142 2HG  GLU A 530      30.447 -58.157 -60.378  1.00  0.89           H  
ATOM   8143  N   MET A 531      27.722 -54.194 -59.643  1.00  0.93           N  
ATOM   8144  CA  MET A 531      26.932 -52.975 -59.726  1.00  0.93           C  
ATOM   8145  C   MET A 531      27.167 -52.038 -58.557  1.00  0.93           C  
ATOM   8146  O   MET A 531      27.083 -50.820 -58.700  1.00  0.93           O  
ATOM   8147  CB  MET A 531      25.459 -53.308 -59.721  1.00  0.93           C  
ATOM   8148  CG  MET A 531      24.947 -53.995 -60.922  1.00  0.93           C  
ATOM   8149  SD  MET A 531      23.222 -54.113 -60.832  1.00  0.93           S  
ATOM   8150  CE  MET A 531      23.108 -55.043 -59.413  1.00  0.93           C  
ATOM   8151  H   MET A 531      27.253 -55.074 -59.421  1.00  0.93           H  
ATOM   8152  HA  MET A 531      27.197 -52.451 -60.642  1.00  0.93           H  
ATOM   8153 1HB  MET A 531      25.257 -53.961 -58.872  1.00  0.93           H  
ATOM   8154 2HB  MET A 531      24.880 -52.396 -59.573  1.00  0.93           H  
ATOM   8155 1HG  MET A 531      25.213 -53.427 -61.810  1.00  0.93           H  
ATOM   8156 2HG  MET A 531      25.364 -54.986 -61.016  1.00  0.93           H  
ATOM   8157 1HE  MET A 531      22.074 -55.216 -59.197  1.00  0.93           H  
ATOM   8158 2HE  MET A 531      23.615 -55.974 -59.558  1.00  0.93           H  
ATOM   8159 3HE  MET A 531      23.566 -54.501 -58.589  1.00  0.93           H  
ATOM   8160  N   ILE A 532      27.405 -52.611 -57.386  1.00  0.99           N  
ATOM   8161  CA  ILE A 532      27.480 -51.841 -56.167  1.00  0.99           C  
ATOM   8162  C   ILE A 532      28.879 -51.653 -55.604  1.00  0.99           C  
ATOM   8163  O   ILE A 532      29.313 -50.528 -55.368  1.00  0.99           O  
ATOM   8164  CB  ILE A 532      26.688 -52.577 -55.112  1.00  0.99           C  
ATOM   8165  CG1 ILE A 532      25.250 -52.841 -55.610  1.00  0.99           C  
ATOM   8166  CG2 ILE A 532      26.690 -51.776 -53.849  1.00  0.99           C  
ATOM   8167  CD1 ILE A 532      24.480 -51.669 -55.892  1.00  0.99           C  
ATOM   8168  H   ILE A 532      27.464 -53.626 -57.313  1.00  0.99           H  
ATOM   8169  HA  ILE A 532      27.042 -50.862 -56.351  1.00  0.99           H  
ATOM   8170  HB  ILE A 532      27.152 -53.526 -54.929  1.00  0.99           H  
ATOM   8171 1HG1 ILE A 532      25.306 -53.411 -56.525  1.00  0.99           H  
ATOM   8172 2HG1 ILE A 532      24.747 -53.426 -54.904  1.00  0.99           H  
ATOM   8173 1HG2 ILE A 532      26.149 -52.325 -53.110  1.00  0.99           H  
ATOM   8174 2HG2 ILE A 532      27.712 -51.623 -53.508  1.00  0.99           H  
ATOM   8175 3HG2 ILE A 532      26.215 -50.811 -54.021  1.00  0.99           H  
ATOM   8176 1HD1 ILE A 532      23.492 -51.960 -56.246  1.00  0.99           H  
ATOM   8177 2HD1 ILE A 532      24.390 -51.095 -54.970  1.00  0.99           H  
ATOM   8178 3HD1 ILE A 532      24.979 -51.070 -56.656  1.00  0.99           H  
ATOM   8179  N   GLN A 533      29.585 -52.754 -55.333  1.00  1.07           N  
ATOM   8180  CA  GLN A 533      30.866 -52.631 -54.664  1.00  1.07           C  
ATOM   8181  C   GLN A 533      31.888 -52.043 -55.587  1.00  1.07           C  
ATOM   8182  O   GLN A 533      32.608 -51.117 -55.230  1.00  1.07           O  
ATOM   8183  CB  GLN A 533      31.424 -53.998 -54.245  1.00  1.07           C  
ATOM   8184  CG  GLN A 533      30.686 -54.736 -53.182  1.00  1.07           C  
ATOM   8185  CD  GLN A 533      31.345 -56.115 -52.912  1.00  1.07           C  
ATOM   8186  OE1 GLN A 533      31.971 -56.733 -53.784  1.00  1.07           O  
ATOM   8187  NE2 GLN A 533      31.209 -56.585 -51.693  1.00  1.07           N  
ATOM   8188  H   GLN A 533      29.255 -53.673 -55.610  1.00  1.07           H  
ATOM   8189  HA  GLN A 533      30.757 -51.981 -53.796  1.00  1.07           H  
ATOM   8190 1HB  GLN A 533      31.480 -54.648 -55.113  1.00  1.07           H  
ATOM   8191 2HB  GLN A 533      32.450 -53.862 -53.886  1.00  1.07           H  
ATOM   8192 1HG  GLN A 533      30.721 -54.150 -52.268  1.00  1.07           H  
ATOM   8193 2HG  GLN A 533      29.651 -54.890 -53.494  1.00  1.07           H  
ATOM   8194 1HE2 GLN A 533      31.621 -57.456 -51.436  1.00  1.07           H  
ATOM   8195 2HE2 GLN A 533      30.693 -56.044 -51.025  1.00  1.07           H  
ATOM   8196  N   LEU A 534      31.897 -52.517 -56.817  1.00  1.17           N  
ATOM   8197  CA  LEU A 534      32.946 -52.096 -57.714  1.00  1.17           C  
ATOM   8198  C   LEU A 534      33.033 -50.565 -57.915  1.00  1.17           C  
ATOM   8199  O   LEU A 534      34.108 -50.019 -57.698  1.00  1.17           O  
ATOM   8200  CB  LEU A 534      32.843 -52.910 -59.004  1.00  1.17           C  
ATOM   8201  CG  LEU A 534      33.741 -52.537 -60.088  1.00  1.17           C  
ATOM   8202  CD1 LEU A 534      35.173 -52.746 -59.669  1.00  1.17           C  
ATOM   8203  CD2 LEU A 534      33.375 -53.352 -61.311  1.00  1.17           C  
ATOM   8204  H   LEU A 534      31.222 -53.242 -57.080  1.00  1.17           H  
ATOM   8205  HA  LEU A 534      33.888 -52.401 -57.257  1.00  1.17           H  
ATOM   8206 1HB  LEU A 534      33.094 -53.936 -58.747  1.00  1.17           H  
ATOM   8207 2HB  LEU A 534      31.856 -52.939 -59.364  1.00  1.17           H  
ATOM   8208  HG  LEU A 534      33.612 -51.508 -60.292  1.00  1.17           H  
ATOM   8209 1HD1 LEU A 534      35.837 -52.449 -60.480  1.00  1.17           H  
ATOM   8210 2HD1 LEU A 534      35.382 -52.143 -58.788  1.00  1.17           H  
ATOM   8211 3HD1 LEU A 534      35.333 -53.798 -59.434  1.00  1.17           H  
ATOM   8212 1HD2 LEU A 534      34.019 -53.075 -62.144  1.00  1.17           H  
ATOM   8213 2HD2 LEU A 534      33.498 -54.413 -61.091  1.00  1.17           H  
ATOM   8214 3HD2 LEU A 534      32.330 -53.156 -61.573  1.00  1.17           H  
ATOM   8215  N   PRO A 535      31.973 -49.814 -58.267  1.00  1.29           N  
ATOM   8216  CA  PRO A 535      32.000 -48.364 -58.362  1.00  1.29           C  
ATOM   8217  C   PRO A 535      32.430 -47.645 -57.081  1.00  1.29           C  
ATOM   8218  O   PRO A 535      32.862 -46.492 -57.147  1.00  1.29           O  
ATOM   8219  CB  PRO A 535      30.540 -48.031 -58.658  1.00  1.29           C  
ATOM   8220  CG  PRO A 535      29.995 -49.249 -59.312  1.00  1.29           C  
ATOM   8221  CD  PRO A 535      30.707 -50.403 -58.679  1.00  1.29           C  
ATOM   8222  HA  PRO A 535      32.648 -48.072 -59.197  1.00  1.29           H  
ATOM   8223 1HB  PRO A 535      30.019 -47.785 -57.720  1.00  1.29           H  
ATOM   8224 2HB  PRO A 535      30.493 -47.146 -59.302  1.00  1.29           H  
ATOM   8225 1HG  PRO A 535      28.933 -49.310 -59.123  1.00  1.29           H  
ATOM   8226 2HG  PRO A 535      30.110 -49.212 -60.386  1.00  1.29           H  
ATOM   8227 1HD  PRO A 535      30.143 -50.782 -57.846  1.00  1.29           H  
ATOM   8228 2HD  PRO A 535      30.836 -51.118 -59.455  1.00  1.29           H  
ATOM   8229  N   LEU A 536      32.215 -48.279 -55.913  1.00  1.44           N  
ATOM   8230  CA  LEU A 536      32.571 -47.703 -54.620  1.00  1.44           C  
ATOM   8231  C   LEU A 536      34.045 -47.943 -54.278  1.00  1.44           C  
ATOM   8232  O   LEU A 536      34.736 -47.065 -53.760  1.00  1.44           O  
ATOM   8233  CB  LEU A 536      31.627 -48.251 -53.538  1.00  1.44           C  
ATOM   8234  CG  LEU A 536      30.123 -47.838 -53.713  1.00  1.44           C  
ATOM   8235  CD1 LEU A 536      29.263 -48.558 -52.679  1.00  1.44           C  
ATOM   8236  CD2 LEU A 536      29.992 -46.323 -53.569  1.00  1.44           C  
ATOM   8237  H   LEU A 536      31.870 -49.233 -55.900  1.00  1.44           H  
ATOM   8238  HA  LEU A 536      32.418 -46.628 -54.676  1.00  1.44           H  
ATOM   8239 1HB  LEU A 536      31.676 -49.341 -53.556  1.00  1.44           H  
ATOM   8240 2HB  LEU A 536      31.968 -47.904 -52.565  1.00  1.44           H  
ATOM   8241  HG  LEU A 536      29.779 -48.137 -54.705  1.00  1.44           H  
ATOM   8242 1HD1 LEU A 536      28.216 -48.280 -52.811  1.00  1.44           H  
ATOM   8243 2HD1 LEU A 536      29.374 -49.630 -52.824  1.00  1.44           H  
ATOM   8244 3HD1 LEU A 536      29.586 -48.286 -51.678  1.00  1.44           H  
ATOM   8245 1HD2 LEU A 536      28.947 -46.032 -53.700  1.00  1.44           H  
ATOM   8246 2HD2 LEU A 536      30.331 -46.020 -52.577  1.00  1.44           H  
ATOM   8247 3HD2 LEU A 536      30.604 -45.832 -54.328  1.00  1.44           H  
ATOM   8248  N   GLU A 537      34.517 -49.162 -54.557  1.00  1.60           N  
ATOM   8249  CA  GLU A 537      35.893 -49.553 -54.250  1.00  1.60           C  
ATOM   8250  C   GLU A 537      36.869 -49.047 -55.311  1.00  1.60           C  
ATOM   8251  O   GLU A 537      38.028 -48.746 -55.021  1.00  1.60           O  
ATOM   8252  CB  GLU A 537      36.006 -51.078 -54.129  1.00  1.60           C  
ATOM   8253  CG  GLU A 537      35.252 -51.678 -52.936  1.00  1.60           C  
ATOM   8254  CD  GLU A 537      35.414 -53.178 -52.807  1.00  1.60           C  
ATOM   8255  OE1 GLU A 537      36.057 -53.769 -53.644  1.00  1.60           O  
ATOM   8256  OE2 GLU A 537      34.886 -53.730 -51.867  1.00  1.60           O  
ATOM   8257  H   GLU A 537      33.887 -49.846 -54.972  1.00  1.60           H  
ATOM   8258  HA  GLU A 537      36.170 -49.106 -53.297  1.00  1.60           H  
ATOM   8259 1HB  GLU A 537      35.605 -51.537 -55.037  1.00  1.60           H  
ATOM   8260 2HB  GLU A 537      37.054 -51.363 -54.051  1.00  1.60           H  
ATOM   8261 1HG  GLU A 537      35.606 -51.204 -52.022  1.00  1.60           H  
ATOM   8262 2HG  GLU A 537      34.192 -51.443 -53.047  1.00  1.60           H  
ATOM   8263  N   ALA A 538      36.379 -48.929 -56.540  1.00  1.75           N  
ATOM   8264  CA  ALA A 538      37.158 -48.503 -57.689  1.00  1.75           C  
ATOM   8265  C   ALA A 538      36.596 -47.211 -58.240  1.00  1.75           C  
ATOM   8266  O   ALA A 538      36.586 -46.997 -59.456  1.00  1.75           O  
ATOM   8267  CB  ALA A 538      37.145 -49.565 -58.778  1.00  1.75           C  
ATOM   8268  H   ALA A 538      35.414 -49.200 -56.712  1.00  1.75           H  
ATOM   8269  HA  ALA A 538      38.185 -48.332 -57.362  1.00  1.75           H  
ATOM   8270 1HB  ALA A 538      37.745 -49.233 -59.613  1.00  1.75           H  
ATOM   8271 2HB  ALA A 538      37.555 -50.492 -58.382  1.00  1.75           H  
ATOM   8272 3HB  ALA A 538      36.125 -49.731 -59.110  1.00  1.75           H  
ATOM   8273  N   SER A 539      36.233 -46.294 -57.346  1.00  1.89           N  
ATOM   8274  CA  SER A 539      35.645 -45.031 -57.769  1.00  1.89           C  
ATOM   8275  C   SER A 539      36.578 -44.299 -58.721  1.00  1.89           C  
ATOM   8276  O   SER A 539      36.125 -43.692 -59.689  1.00  1.89           O  
ATOM   8277  CB  SER A 539      35.335 -44.149 -56.577  1.00  1.89           C  
ATOM   8278  OG  SER A 539      34.341 -44.717 -55.772  1.00  1.89           O  
ATOM   8279  H   SER A 539      36.299 -46.513 -56.359  1.00  1.89           H  
ATOM   8280  HA  SER A 539      34.714 -45.243 -58.293  1.00  1.89           H  
ATOM   8281 1HB  SER A 539      36.236 -43.982 -55.989  1.00  1.89           H  
ATOM   8282 2HB  SER A 539      34.996 -43.182 -56.939  1.00  1.89           H  
ATOM   8283  HG  SER A 539      33.770 -45.255 -56.365  1.00  1.89           H  
ATOM   8284  N   GLU A 540      37.887 -44.365 -58.465  1.00  1.99           N  
ATOM   8285  CA  GLU A 540      38.860 -43.727 -59.343  1.00  1.99           C  
ATOM   8286  C   GLU A 540      38.775 -44.245 -60.777  1.00  1.99           C  
ATOM   8287  O   GLU A 540      38.952 -43.480 -61.729  1.00  1.99           O  
ATOM   8288  CB  GLU A 540      40.279 -43.938 -58.829  1.00  1.99           C  
ATOM   8289  CG  GLU A 540      41.332 -43.300 -59.713  1.00  1.99           C  
ATOM   8290  CD  GLU A 540      42.743 -43.435 -59.191  1.00  1.99           C  
ATOM   8291  OE1 GLU A 540      42.928 -43.938 -58.107  1.00  1.99           O  
ATOM   8292  OE2 GLU A 540      43.644 -43.052 -59.912  1.00  1.99           O  
ATOM   8293  H   GLU A 540      38.203 -44.875 -57.652  1.00  1.99           H  
ATOM   8294  HA  GLU A 540      38.652 -42.656 -59.359  1.00  1.99           H  
ATOM   8295 1HB  GLU A 540      40.373 -43.520 -57.827  1.00  1.99           H  
ATOM   8296 2HB  GLU A 540      40.488 -45.006 -58.765  1.00  1.99           H  
ATOM   8297 1HG  GLU A 540      41.277 -43.769 -60.695  1.00  1.99           H  
ATOM   8298 2HG  GLU A 540      41.094 -42.245 -59.836  1.00  1.99           H  
ATOM   8299  N   THR A 541      38.561 -45.553 -60.945  1.00  2.02           N  
ATOM   8300  CA  THR A 541      38.504 -46.132 -62.277  1.00  2.02           C  
ATOM   8301  C   THR A 541      37.281 -45.606 -62.976  1.00  2.02           C  
ATOM   8302  O   THR A 541      37.331 -45.169 -64.125  1.00  2.02           O  
ATOM   8303  CB  THR A 541      38.461 -47.668 -62.230  1.00  2.02           C  
ATOM   8304  OG1 THR A 541      39.666 -48.173 -61.625  1.00  2.02           O  
ATOM   8305  CG2 THR A 541      38.294 -48.230 -63.614  1.00  2.02           C  
ATOM   8306  H   THR A 541      38.356 -46.143 -60.147  1.00  2.02           H  
ATOM   8307  HA  THR A 541      39.384 -45.818 -62.838  1.00  2.02           H  
ATOM   8308  HB  THR A 541      37.616 -47.980 -61.629  1.00  2.02           H  
ATOM   8309  HG1 THR A 541      39.652 -49.134 -61.635  1.00  2.02           H  
ATOM   8310 1HG2 THR A 541      38.248 -49.316 -63.563  1.00  2.02           H  
ATOM   8311 2HG2 THR A 541      37.372 -47.846 -64.030  1.00  2.02           H  
ATOM   8312 3HG2 THR A 541      39.132 -47.930 -64.240  1.00  2.02           H  
ATOM   8313  N   PHE A 542      36.180 -45.616 -62.253  1.00  2.00           N  
ATOM   8314  CA  PHE A 542      34.924 -45.161 -62.800  1.00  2.00           C  
ATOM   8315  C   PHE A 542      34.999 -43.684 -63.162  1.00  2.00           C  
ATOM   8316  O   PHE A 542      34.533 -43.273 -64.228  1.00  2.00           O  
ATOM   8317  CB  PHE A 542      33.844 -45.487 -61.787  1.00  2.00           C  
ATOM   8318  CG  PHE A 542      33.437 -46.896 -61.901  1.00  2.00           C  
ATOM   8319  CD1 PHE A 542      34.312 -47.901 -61.577  1.00  2.00           C  
ATOM   8320  CD2 PHE A 542      32.182 -47.222 -62.324  1.00  2.00           C  
ATOM   8321  CE1 PHE A 542      33.956 -49.201 -61.694  1.00  2.00           C  
ATOM   8322  CE2 PHE A 542      31.800 -48.532 -62.447  1.00  2.00           C  
ATOM   8323  CZ  PHE A 542      32.690 -49.530 -62.133  1.00  2.00           C  
ATOM   8324  H   PHE A 542      36.227 -45.972 -61.295  1.00  2.00           H  
ATOM   8325  HA  PHE A 542      34.719 -45.724 -63.709  1.00  2.00           H  
ATOM   8326 1HB  PHE A 542      34.222 -45.317 -60.781  1.00  2.00           H  
ATOM   8327 2HB  PHE A 542      32.988 -44.866 -61.923  1.00  2.00           H  
ATOM   8328  HD1 PHE A 542      35.297 -47.646 -61.243  1.00  2.00           H  
ATOM   8329  HD2 PHE A 542      31.492 -46.419 -62.561  1.00  2.00           H  
ATOM   8330  HE1 PHE A 542      34.677 -49.973 -61.443  1.00  2.00           H  
ATOM   8331  HE2 PHE A 542      30.795 -48.778 -62.790  1.00  2.00           H  
ATOM   8332  HZ  PHE A 542      32.392 -50.574 -62.229  1.00  2.00           H  
ATOM   8333  N   ALA A 543      35.646 -42.880 -62.321  1.00  1.93           N  
ATOM   8334  CA  ALA A 543      35.787 -41.475 -62.643  1.00  1.93           C  
ATOM   8335  C   ALA A 543      36.591 -41.302 -63.930  1.00  1.93           C  
ATOM   8336  O   ALA A 543      36.174 -40.582 -64.837  1.00  1.93           O  
ATOM   8337  CB  ALA A 543      36.469 -40.748 -61.500  1.00  1.93           C  
ATOM   8338  H   ALA A 543      36.008 -43.240 -61.443  1.00  1.93           H  
ATOM   8339  HA  ALA A 543      34.792 -41.057 -62.799  1.00  1.93           H  
ATOM   8340 1HB  ALA A 543      36.559 -39.691 -61.741  1.00  1.93           H  
ATOM   8341 2HB  ALA A 543      35.882 -40.869 -60.591  1.00  1.93           H  
ATOM   8342 3HB  ALA A 543      37.463 -41.173 -61.348  1.00  1.93           H  
ATOM   8343  N   ARG A 544      37.699 -42.046 -64.055  1.00  1.81           N  
ATOM   8344  CA  ARG A 544      38.556 -41.976 -65.238  1.00  1.81           C  
ATOM   8345  C   ARG A 544      37.833 -42.406 -66.511  1.00  1.81           C  
ATOM   8346  O   ARG A 544      38.079 -41.864 -67.590  1.00  1.81           O  
ATOM   8347  CB  ARG A 544      39.810 -42.816 -65.035  1.00  1.81           C  
ATOM   8348  CG  ARG A 544      40.833 -42.217 -64.047  1.00  1.81           C  
ATOM   8349  CD  ARG A 544      42.019 -43.104 -63.865  1.00  1.81           C  
ATOM   8350  NE  ARG A 544      42.979 -42.567 -62.891  1.00  1.81           N  
ATOM   8351  CZ  ARG A 544      43.925 -41.658 -63.154  1.00  1.81           C  
ATOM   8352  NH1 ARG A 544      44.071 -41.146 -64.360  1.00  1.81           N  
ATOM   8353  NH2 ARG A 544      44.707 -41.294 -62.166  1.00  1.81           N  
ATOM   8354  H   ARG A 544      37.992 -42.649 -63.284  1.00  1.81           H  
ATOM   8355  HA  ARG A 544      38.869 -40.942 -65.362  1.00  1.81           H  
ATOM   8356 1HB  ARG A 544      39.525 -43.797 -64.655  1.00  1.81           H  
ATOM   8357 2HB  ARG A 544      40.308 -42.966 -65.990  1.00  1.81           H  
ATOM   8358 1HG  ARG A 544      41.183 -41.262 -64.433  1.00  1.81           H  
ATOM   8359 2HG  ARG A 544      40.369 -42.057 -63.081  1.00  1.81           H  
ATOM   8360 1HD  ARG A 544      41.677 -44.075 -63.498  1.00  1.81           H  
ATOM   8361 2HD  ARG A 544      42.531 -43.235 -64.815  1.00  1.81           H  
ATOM   8362  HE  ARG A 544      42.954 -42.905 -61.917  1.00  1.81           H  
ATOM   8363 1HH1 ARG A 544      43.460 -41.438 -65.110  1.00  1.81           H  
ATOM   8364 2HH1 ARG A 544      44.792 -40.462 -64.534  1.00  1.81           H  
ATOM   8365 1HH2 ARG A 544      44.552 -41.733 -61.245  1.00  1.81           H  
ATOM   8366 2HH2 ARG A 544      45.437 -40.615 -62.306  1.00  1.81           H  
ATOM   8367  N   LEU A 545      36.919 -43.362 -66.374  1.00  1.67           N  
ATOM   8368  CA  LEU A 545      36.146 -43.869 -67.496  1.00  1.67           C  
ATOM   8369  C   LEU A 545      34.890 -43.047 -67.792  1.00  1.67           C  
ATOM   8370  O   LEU A 545      34.172 -43.346 -68.749  1.00  1.67           O  
ATOM   8371  CB  LEU A 545      35.717 -45.311 -67.216  1.00  1.67           C  
ATOM   8372  CG  LEU A 545      36.834 -46.345 -67.097  1.00  1.67           C  
ATOM   8373  CD1 LEU A 545      36.230 -47.674 -66.683  1.00  1.67           C  
ATOM   8374  CD2 LEU A 545      37.550 -46.457 -68.412  1.00  1.67           C  
ATOM   8375  H   LEU A 545      36.791 -43.789 -65.457  1.00  1.67           H  
ATOM   8376  HA  LEU A 545      36.781 -43.854 -68.379  1.00  1.67           H  
ATOM   8377 1HB  LEU A 545      35.169 -45.315 -66.271  1.00  1.67           H  
ATOM   8378 2HB  LEU A 545      35.046 -45.633 -68.007  1.00  1.67           H  
ATOM   8379  HG  LEU A 545      37.540 -46.040 -66.340  1.00  1.67           H  
ATOM   8380 1HD1 LEU A 545      37.018 -48.418 -66.587  1.00  1.67           H  
ATOM   8381 2HD1 LEU A 545      35.723 -47.554 -65.724  1.00  1.67           H  
ATOM   8382 3HD1 LEU A 545      35.515 -47.997 -67.435  1.00  1.67           H  
ATOM   8383 1HD2 LEU A 545      38.348 -47.194 -68.327  1.00  1.67           H  
ATOM   8384 2HD2 LEU A 545      36.846 -46.768 -69.184  1.00  1.67           H  
ATOM   8385 3HD2 LEU A 545      37.974 -45.487 -68.675  1.00  1.67           H  
ATOM   8386  N   GLY A 546      34.586 -42.038 -66.967  1.00  1.50           N  
ATOM   8387  CA  GLY A 546      33.378 -41.247 -67.163  1.00  1.50           C  
ATOM   8388  C   GLY A 546      32.102 -41.999 -66.765  1.00  1.50           C  
ATOM   8389  O   GLY A 546      31.026 -41.721 -67.300  1.00  1.50           O  
ATOM   8390  H   GLY A 546      35.205 -41.785 -66.197  1.00  1.50           H  
ATOM   8391 1HA  GLY A 546      33.459 -40.336 -66.572  1.00  1.50           H  
ATOM   8392 2HA  GLY A 546      33.313 -40.945 -68.206  1.00  1.50           H  
ATOM   8393  N   ILE A 547      32.222 -42.964 -65.852  1.00  1.34           N  
ATOM   8394  CA  ILE A 547      31.089 -43.780 -65.438  1.00  1.34           C  
ATOM   8395  C   ILE A 547      30.654 -43.462 -64.008  1.00  1.34           C  
ATOM   8396  O   ILE A 547      31.453 -43.535 -63.082  1.00  1.34           O  
ATOM   8397  CB  ILE A 547      31.474 -45.268 -65.497  1.00  1.34           C  
ATOM   8398  CG1 ILE A 547      31.901 -45.661 -66.884  1.00  1.34           C  
ATOM   8399  CG2 ILE A 547      30.296 -46.118 -65.093  1.00  1.34           C  
ATOM   8400  CD1 ILE A 547      32.503 -47.036 -66.921  1.00  1.34           C  
ATOM   8401  H   ILE A 547      33.130 -43.131 -65.422  1.00  1.34           H  
ATOM   8402  HA  ILE A 547      30.252 -43.592 -66.109  1.00  1.34           H  
ATOM   8403  HB  ILE A 547      32.313 -45.449 -64.826  1.00  1.34           H  
ATOM   8404 1HG1 ILE A 547      31.042 -45.629 -67.552  1.00  1.34           H  
ATOM   8405 2HG1 ILE A 547      32.640 -44.952 -67.243  1.00  1.34           H  
ATOM   8406 1HG2 ILE A 547      30.574 -47.169 -65.127  1.00  1.34           H  
ATOM   8407 2HG2 ILE A 547      29.991 -45.862 -64.097  1.00  1.34           H  
ATOM   8408 3HG2 ILE A 547      29.468 -45.938 -65.776  1.00  1.34           H  
ATOM   8409 1HD1 ILE A 547      32.808 -47.275 -67.940  1.00  1.34           H  
ATOM   8410 2HD1 ILE A 547      33.368 -47.063 -66.265  1.00  1.34           H  
ATOM   8411 3HD1 ILE A 547      31.771 -47.765 -66.580  1.00  1.34           H  
ATOM   8412  N   SER A 548      29.399 -43.083 -63.810  1.00  1.18           N  
ATOM   8413  CA  SER A 548      28.949 -42.808 -62.449  1.00  1.18           C  
ATOM   8414  C   SER A 548      28.598 -44.122 -61.770  1.00  1.18           C  
ATOM   8415  O   SER A 548      28.368 -45.125 -62.445  1.00  1.18           O  
ATOM   8416  CB  SER A 548      27.725 -41.916 -62.455  1.00  1.18           C  
ATOM   8417  OG  SER A 548      26.614 -42.603 -62.966  1.00  1.18           O  
ATOM   8418  H   SER A 548      28.761 -43.005 -64.588  1.00  1.18           H  
ATOM   8419  HA  SER A 548      29.753 -42.325 -61.891  1.00  1.18           H  
ATOM   8420 1HB  SER A 548      27.511 -41.575 -61.440  1.00  1.18           H  
ATOM   8421 2HB  SER A 548      27.922 -41.036 -63.062  1.00  1.18           H  
ATOM   8422  HG  SER A 548      26.346 -43.228 -62.258  1.00  1.18           H  
ATOM   8423  N   ALA A 549      28.472 -44.125 -60.451  1.00  1.04           N  
ATOM   8424  CA  ALA A 549      27.968 -45.335 -59.827  1.00  1.04           C  
ATOM   8425  C   ALA A 549      26.504 -45.438 -60.239  1.00  1.04           C  
ATOM   8426  O   ALA A 549      25.889 -44.389 -60.453  1.00  1.04           O  
ATOM   8427  CB  ALA A 549      28.111 -45.301 -58.310  1.00  1.04           C  
ATOM   8428  H   ALA A 549      28.704 -43.307 -59.902  1.00  1.04           H  
ATOM   8429  HA  ALA A 549      28.529 -46.174 -60.214  1.00  1.04           H  
ATOM   8430 1HB  ALA A 549      27.709 -46.226 -57.887  1.00  1.04           H  
ATOM   8431 2HB  ALA A 549      29.162 -45.208 -58.040  1.00  1.04           H  
ATOM   8432 3HB  ALA A 549      27.557 -44.453 -57.909  1.00  1.04           H  
ATOM   8433  N   PRO A 550      25.920 -46.631 -60.416  1.00  0.92           N  
ATOM   8434  CA  PRO A 550      24.500 -46.820 -60.616  1.00  0.92           C  
ATOM   8435  C   PRO A 550      23.789 -46.185 -59.446  1.00  0.92           C  
ATOM   8436  O   PRO A 550      24.244 -46.323 -58.310  1.00  0.92           O  
ATOM   8437  CB  PRO A 550      24.353 -48.346 -60.631  1.00  0.92           C  
ATOM   8438  CG  PRO A 550      25.709 -48.849 -61.071  1.00  0.92           C  
ATOM   8439  CD  PRO A 550      26.703 -47.875 -60.457  1.00  0.92           C  
ATOM   8440  HA  PRO A 550      24.189 -46.355 -61.574  1.00  0.92           H  
ATOM   8441 1HB  PRO A 550      24.072 -48.704 -59.625  1.00  0.92           H  
ATOM   8442 2HB  PRO A 550      23.552 -48.650 -61.310  1.00  0.92           H  
ATOM   8443 1HG  PRO A 550      25.864 -49.886 -60.729  1.00  0.92           H  
ATOM   8444 2HG  PRO A 550      25.764 -48.869 -62.170  1.00  0.92           H  
ATOM   8445 1HD  PRO A 550      26.983 -48.190 -59.443  1.00  0.92           H  
ATOM   8446 2HD  PRO A 550      27.559 -47.798 -61.142  1.00  0.92           H  
ATOM   8447  N   LYS A 551      22.655 -45.545 -59.671  1.00  0.83           N  
ATOM   8448  CA  LYS A 551      21.948 -44.958 -58.535  1.00  0.83           C  
ATOM   8449  C   LYS A 551      20.939 -45.912 -57.946  1.00  0.83           C  
ATOM   8450  O   LYS A 551      20.340 -45.612 -56.919  1.00  0.83           O  
ATOM   8451  CB  LYS A 551      21.271 -43.640 -58.871  1.00  0.83           C  
ATOM   8452  CG  LYS A 551      22.231 -42.507 -59.197  1.00  0.83           C  
ATOM   8453  CD  LYS A 551      21.492 -41.189 -59.204  1.00  0.83           C  
ATOM   8454  CE  LYS A 551      20.430 -41.235 -60.228  1.00  0.83           C  
ATOM   8455  NZ  LYS A 551      19.781 -39.935 -60.456  1.00  0.83           N  
ATOM   8456  H   LYS A 551      22.287 -45.450 -60.626  1.00  0.83           H  
ATOM   8457  HA  LYS A 551      22.679 -44.742 -57.754  1.00  0.83           H  
ATOM   8458 1HB  LYS A 551      20.619 -43.785 -59.741  1.00  0.83           H  
ATOM   8459 2HB  LYS A 551      20.638 -43.334 -58.047  1.00  0.83           H  
ATOM   8460 1HG  LYS A 551      23.028 -42.476 -58.450  1.00  0.83           H  
ATOM   8461 2HG  LYS A 551      22.675 -42.682 -60.180  1.00  0.83           H  
ATOM   8462 1HD  LYS A 551      21.032 -41.006 -58.231  1.00  0.83           H  
ATOM   8463 2HD  LYS A 551      22.178 -40.374 -59.427  1.00  0.83           H  
ATOM   8464 1HE  LYS A 551      20.850 -41.591 -61.168  1.00  0.83           H  
ATOM   8465 2HE  LYS A 551      19.673 -41.945 -59.892  1.00  0.83           H  
ATOM   8466 1HZ  LYS A 551      19.059 -40.128 -61.160  1.00  0.83           H  
ATOM   8467 2HZ  LYS A 551      19.340 -39.579 -59.580  1.00  0.83           H  
ATOM   8468 3HZ  LYS A 551      20.435 -39.256 -60.795  1.00  0.83           H  
ATOM   8469  N   GLY A 552      20.743 -47.066 -58.574  1.00  0.77           N  
ATOM   8470  CA  GLY A 552      19.792 -48.006 -58.007  1.00  0.77           C  
ATOM   8471  C   GLY A 552      19.497 -49.273 -58.800  1.00  0.77           C  
ATOM   8472  O   GLY A 552      19.696 -49.334 -60.026  1.00  0.77           O  
ATOM   8473  H   GLY A 552      21.264 -47.274 -59.410  1.00  0.77           H  
ATOM   8474 1HA  GLY A 552      20.193 -48.306 -57.050  1.00  0.77           H  
ATOM   8475 2HA  GLY A 552      18.858 -47.484 -57.802  1.00  0.77           H  
ATOM   8476  N   VAL A 553      19.010 -50.275 -58.043  1.00  0.72           N  
ATOM   8477  CA  VAL A 553      18.701 -51.627 -58.522  1.00  0.72           C  
ATOM   8478  C   VAL A 553      17.337 -52.166 -58.068  1.00  0.72           C  
ATOM   8479  O   VAL A 553      17.039 -52.119 -56.876  1.00  0.72           O  
ATOM   8480  CB  VAL A 553      19.743 -52.637 -57.978  1.00  0.72           C  
ATOM   8481  CG1 VAL A 553      19.423 -54.061 -58.499  1.00  0.72           C  
ATOM   8482  CG2 VAL A 553      21.151 -52.197 -58.335  1.00  0.72           C  
ATOM   8483  H   VAL A 553      18.849 -50.048 -57.063  1.00  0.72           H  
ATOM   8484  HA  VAL A 553      18.744 -51.609 -59.597  1.00  0.72           H  
ATOM   8485  HB  VAL A 553      19.653 -52.681 -56.908  1.00  0.72           H  
ATOM   8486 1HG1 VAL A 553      20.125 -54.759 -58.091  1.00  0.72           H  
ATOM   8487 2HG1 VAL A 553      18.431 -54.362 -58.193  1.00  0.72           H  
ATOM   8488 3HG1 VAL A 553      19.486 -54.077 -59.590  1.00  0.72           H  
ATOM   8489 1HG2 VAL A 553      21.858 -52.905 -57.924  1.00  0.72           H  
ATOM   8490 2HG2 VAL A 553      21.258 -52.159 -59.404  1.00  0.72           H  
ATOM   8491 3HG2 VAL A 553      21.353 -51.218 -57.918  1.00  0.72           H  
ATOM   8492  N   LEU A 554      16.551 -52.744 -58.984  1.00  0.69           N  
ATOM   8493  CA  LEU A 554      15.312 -53.434 -58.571  1.00  0.69           C  
ATOM   8494  C   LEU A 554      15.498 -54.946 -58.559  1.00  0.69           C  
ATOM   8495  O   LEU A 554      15.914 -55.524 -59.570  1.00  0.69           O  
ATOM   8496  CB  LEU A 554      14.130 -53.209 -59.511  1.00  0.69           C  
ATOM   8497  CG  LEU A 554      12.807 -53.960 -59.134  1.00  0.69           C  
ATOM   8498  CD1 LEU A 554      12.248 -53.394 -57.838  1.00  0.69           C  
ATOM   8499  CD2 LEU A 554      11.814 -53.839 -60.257  1.00  0.69           C  
ATOM   8500  H   LEU A 554      16.843 -52.708 -59.965  1.00  0.69           H  
ATOM   8501  HA  LEU A 554      15.041 -53.105 -57.573  1.00  0.69           H  
ATOM   8502 1HB  LEU A 554      13.915 -52.183 -59.604  1.00  0.69           H  
ATOM   8503 2HB  LEU A 554      14.420 -53.596 -60.459  1.00  0.69           H  
ATOM   8504  HG  LEU A 554      13.022 -55.011 -58.974  1.00  0.69           H  
ATOM   8505 1HD1 LEU A 554      11.346 -53.926 -57.562  1.00  0.69           H  
ATOM   8506 2HD1 LEU A 554      12.980 -53.516 -57.063  1.00  0.69           H  
ATOM   8507 3HD1 LEU A 554      12.024 -52.339 -57.964  1.00  0.69           H  
ATOM   8508 1HD2 LEU A 554      10.909 -54.378 -59.994  1.00  0.69           H  
ATOM   8509 2HD2 LEU A 554      11.589 -52.793 -60.416  1.00  0.69           H  
ATOM   8510 3HD2 LEU A 554      12.240 -54.265 -61.167  1.00  0.69           H  
ATOM   8511  N   LEU A 555      15.172 -55.591 -57.444  1.00  0.68           N  
ATOM   8512  CA  LEU A 555      15.196 -57.044 -57.400  1.00  0.68           C  
ATOM   8513  C   LEU A 555      13.751 -57.550 -57.530  1.00  0.68           C  
ATOM   8514  O   LEU A 555      12.842 -57.054 -56.852  1.00  0.68           O  
ATOM   8515  CB  LEU A 555      15.833 -57.537 -56.087  1.00  0.68           C  
ATOM   8516  CG  LEU A 555      17.279 -57.026 -55.816  1.00  0.68           C  
ATOM   8517  CD1 LEU A 555      17.794 -57.582 -54.498  1.00  0.68           C  
ATOM   8518  CD2 LEU A 555      18.157 -57.428 -56.956  1.00  0.68           C  
ATOM   8519  H   LEU A 555      14.892 -55.056 -56.626  1.00  0.68           H  
ATOM   8520  HA  LEU A 555      15.773 -57.422 -58.242  1.00  0.68           H  
ATOM   8521 1HB  LEU A 555      15.209 -57.217 -55.259  1.00  0.68           H  
ATOM   8522 2HB  LEU A 555      15.857 -58.626 -56.099  1.00  0.68           H  
ATOM   8523  HG  LEU A 555      17.267 -55.933 -55.735  1.00  0.68           H  
ATOM   8524 1HD1 LEU A 555      18.804 -57.211 -54.309  1.00  0.68           H  
ATOM   8525 2HD1 LEU A 555      17.135 -57.268 -53.689  1.00  0.68           H  
ATOM   8526 3HD1 LEU A 555      17.815 -58.671 -54.546  1.00  0.68           H  
ATOM   8527 1HD2 LEU A 555      19.154 -57.064 -56.791  1.00  0.68           H  
ATOM   8528 2HD2 LEU A 555      18.175 -58.514 -57.050  1.00  0.68           H  
ATOM   8529 3HD2 LEU A 555      17.754 -56.987 -57.860  1.00  0.68           H  
ATOM   8530  N   TYR A 556      13.542 -58.562 -58.362  1.00  0.68           N  
ATOM   8531  CA  TYR A 556      12.190 -59.109 -58.529  1.00  0.68           C  
ATOM   8532  C   TYR A 556      12.196 -60.597 -58.812  1.00  0.68           C  
ATOM   8533  O   TYR A 556      13.228 -61.156 -59.152  1.00  0.68           O  
ATOM   8534  CB  TYR A 556      11.461 -58.339 -59.629  1.00  0.68           C  
ATOM   8535  CG  TYR A 556      12.089 -58.453 -60.971  1.00  0.68           C  
ATOM   8536  CD1 TYR A 556      11.668 -59.406 -61.902  1.00  0.68           C  
ATOM   8537  CD2 TYR A 556      13.118 -57.587 -61.275  1.00  0.68           C  
ATOM   8538  CE1 TYR A 556      12.284 -59.460 -63.138  1.00  0.68           C  
ATOM   8539  CE2 TYR A 556      13.724 -57.652 -62.482  1.00  0.68           C  
ATOM   8540  CZ  TYR A 556      13.325 -58.563 -63.414  1.00  0.68           C  
ATOM   8541  OH  TYR A 556      13.965 -58.591 -64.615  1.00  0.68           O  
ATOM   8542  H   TYR A 556      14.326 -58.907 -58.923  1.00  0.68           H  
ATOM   8543  HA  TYR A 556      11.644 -58.962 -57.596  1.00  0.68           H  
ATOM   8544 1HB  TYR A 556      10.431 -58.682 -59.698  1.00  0.68           H  
ATOM   8545 2HB  TYR A 556      11.442 -57.290 -59.375  1.00  0.68           H  
ATOM   8546  HD1 TYR A 556      10.859 -60.096 -61.660  1.00  0.68           H  
ATOM   8547  HD2 TYR A 556      13.453 -56.852 -60.544  1.00  0.68           H  
ATOM   8548  HE1 TYR A 556      11.968 -60.195 -63.881  1.00  0.68           H  
ATOM   8549  HE2 TYR A 556      14.531 -56.980 -62.705  1.00  0.68           H  
ATOM   8550  HH  TYR A 556      14.723 -58.005 -64.590  1.00  0.68           H  
ATOM   8551  N   GLY A 557      11.041 -61.235 -58.647  1.00  0.69           N  
ATOM   8552  CA  GLY A 557      10.886 -62.674 -58.853  1.00  0.69           C  
ATOM   8553  C   GLY A 557       9.839 -63.173 -57.863  1.00  0.69           C  
ATOM   8554  O   GLY A 557       9.322 -62.358 -57.095  1.00  0.69           O  
ATOM   8555  H   GLY A 557      10.231 -60.695 -58.375  1.00  0.69           H  
ATOM   8556 1HA  GLY A 557      10.575 -62.856 -59.875  1.00  0.69           H  
ATOM   8557 2HA  GLY A 557      11.837 -63.181 -58.689  1.00  0.69           H  
ATOM   8558  N   PRO A 558       9.531 -64.477 -57.818  1.00  0.70           N  
ATOM   8559  CA  PRO A 558       8.523 -65.080 -56.960  1.00  0.70           C  
ATOM   8560  C   PRO A 558       8.819 -64.830 -55.477  1.00  0.70           C  
ATOM   8561  O   PRO A 558       9.991 -64.760 -55.089  1.00  0.70           O  
ATOM   8562  CB  PRO A 558       8.643 -66.569 -57.278  1.00  0.70           C  
ATOM   8563  CG  PRO A 558       9.245 -66.645 -58.647  1.00  0.70           C  
ATOM   8564  CD  PRO A 558      10.189 -65.434 -58.738  1.00  0.70           C  
ATOM   8565  HA  PRO A 558       7.553 -64.710 -57.274  1.00  0.70           H  
ATOM   8566 1HB  PRO A 558       9.224 -67.066 -56.503  1.00  0.70           H  
ATOM   8567 2HB  PRO A 558       7.643 -67.014 -57.255  1.00  0.70           H  
ATOM   8568 1HG  PRO A 558       9.760 -67.598 -58.745  1.00  0.70           H  
ATOM   8569 2HG  PRO A 558       8.461 -66.661 -59.397  1.00  0.70           H  
ATOM   8570 1HD  PRO A 558      11.207 -65.669 -58.409  1.00  0.70           H  
ATOM   8571 2HD  PRO A 558      10.176 -65.070 -59.761  1.00  0.70           H  
ATOM   8572  N   PRO A 559       7.794 -64.698 -54.623  1.00  0.72           N  
ATOM   8573  CA  PRO A 559       7.928 -64.508 -53.200  1.00  0.72           C  
ATOM   8574  C   PRO A 559       8.789 -65.604 -52.627  1.00  0.72           C  
ATOM   8575  O   PRO A 559       8.729 -66.749 -53.072  1.00  0.72           O  
ATOM   8576  CB  PRO A 559       6.480 -64.636 -52.711  1.00  0.72           C  
ATOM   8577  CG  PRO A 559       5.649 -64.199 -53.885  1.00  0.72           C  
ATOM   8578  CD  PRO A 559       6.398 -64.697 -55.097  1.00  0.72           C  
ATOM   8579  HA  PRO A 559       8.349 -63.517 -52.988  1.00  0.72           H  
ATOM   8580 1HB  PRO A 559       6.279 -65.674 -52.405  1.00  0.72           H  
ATOM   8581 2HB  PRO A 559       6.329 -64.004 -51.823  1.00  0.72           H  
ATOM   8582 1HG  PRO A 559       4.634 -64.623 -53.811  1.00  0.72           H  
ATOM   8583 2HG  PRO A 559       5.537 -63.105 -53.881  1.00  0.72           H  
ATOM   8584 1HD  PRO A 559       6.099 -65.700 -55.376  1.00  0.72           H  
ATOM   8585 2HD  PRO A 559       6.221 -63.951 -55.884  1.00  0.72           H  
ATOM   8586  N   GLY A 560       9.595 -65.251 -51.642  1.00  0.73           N  
ATOM   8587  CA  GLY A 560      10.468 -66.212 -50.993  1.00  0.73           C  
ATOM   8588  C   GLY A 560      11.826 -66.367 -51.684  1.00  0.73           C  
ATOM   8589  O   GLY A 560      12.755 -66.925 -51.107  1.00  0.73           O  
ATOM   8590  H   GLY A 560       9.604 -64.292 -51.327  1.00  0.73           H  
ATOM   8591 1HA  GLY A 560      10.630 -65.893 -49.964  1.00  0.73           H  
ATOM   8592 2HA  GLY A 560       9.963 -67.168 -50.938  1.00  0.73           H  
ATOM   8593  N   CYS A 561      11.964 -65.937 -52.935  1.00  0.74           N  
ATOM   8594  CA  CYS A 561      13.265 -66.089 -53.579  1.00  0.74           C  
ATOM   8595  C   CYS A 561      14.226 -65.193 -52.807  1.00  0.74           C  
ATOM   8596  O   CYS A 561      13.772 -64.247 -52.156  1.00  0.74           O  
ATOM   8597  CB  CYS A 561      13.187 -65.758 -55.062  1.00  0.74           C  
ATOM   8598  SG  CYS A 561      12.098 -66.876 -55.943  1.00  0.74           S  
ATOM   8599  H   CYS A 561      11.187 -65.510 -53.450  1.00  0.74           H  
ATOM   8600  HA  CYS A 561      13.599 -67.120 -53.484  1.00  0.74           H  
ATOM   8601 1HB  CYS A 561      12.832 -64.738 -55.219  1.00  0.74           H  
ATOM   8602 2HB  CYS A 561      14.166 -65.844 -55.503  1.00  0.74           H  
ATOM   8603  HG  CYS A 561      10.969 -66.197 -55.618  1.00  0.74           H  
ATOM   8604  N   SER A 562      15.543 -65.461 -52.837  1.00  0.75           N  
ATOM   8605  CA  SER A 562      16.480 -64.697 -51.990  1.00  0.75           C  
ATOM   8606  C   SER A 562      16.779 -63.274 -52.487  1.00  0.75           C  
ATOM   8607  O   SER A 562      17.928 -62.887 -52.669  1.00  0.75           O  
ATOM   8608  CB  SER A 562      17.804 -65.462 -51.915  1.00  0.75           C  
ATOM   8609  OG  SER A 562      17.648 -66.735 -51.329  1.00  0.75           O  
ATOM   8610  H   SER A 562      15.889 -66.220 -53.408  1.00  0.75           H  
ATOM   8611  HA  SER A 562      16.048 -64.627 -50.990  1.00  0.75           H  
ATOM   8612 1HB  SER A 562      18.215 -65.573 -52.919  1.00  0.75           H  
ATOM   8613 2HB  SER A 562      18.518 -64.892 -51.343  1.00  0.75           H  
ATOM   8614  HG  SER A 562      18.561 -67.145 -51.279  1.00  0.75           H  
ATOM   8615  N   LYS A 563      15.737 -62.465 -52.604  1.00  0.75           N  
ATOM   8616  CA  LYS A 563      15.815 -61.096 -53.094  1.00  0.75           C  
ATOM   8617  C   LYS A 563      16.288 -60.179 -51.995  1.00  0.75           C  
ATOM   8618  O   LYS A 563      17.317 -59.505 -52.109  1.00  0.75           O  
ATOM   8619  CB  LYS A 563      14.417 -60.693 -53.546  1.00  0.75           C  
ATOM   8620  CG  LYS A 563      13.970 -61.436 -54.755  1.00  0.75           C  
ATOM   8621  CD  LYS A 563      12.614 -61.032 -55.218  1.00  0.75           C  
ATOM   8622  CE  LYS A 563      11.521 -61.536 -54.275  1.00  0.75           C  
ATOM   8623  NZ  LYS A 563      10.202 -61.197 -54.788  1.00  0.75           N  
ATOM   8624  H   LYS A 563      14.833 -62.863 -52.379  1.00  0.75           H  
ATOM   8625  HA  LYS A 563      16.522 -61.047 -53.924  1.00  0.75           H  
ATOM   8626 1HB  LYS A 563      13.698 -60.887 -52.750  1.00  0.75           H  
ATOM   8627 2HB  LYS A 563      14.392 -59.625 -53.767  1.00  0.75           H  
ATOM   8628 1HG  LYS A 563      14.657 -61.196 -55.539  1.00  0.75           H  
ATOM   8629 2HG  LYS A 563      13.993 -62.511 -54.573  1.00  0.75           H  
ATOM   8630 1HD  LYS A 563      12.543 -59.944 -55.318  1.00  0.75           H  
ATOM   8631 2HD  LYS A 563      12.442 -61.485 -56.182  1.00  0.75           H  
ATOM   8632 1HE  LYS A 563      11.591 -62.621 -54.163  1.00  0.75           H  
ATOM   8633 2HE  LYS A 563      11.650 -61.068 -53.301  1.00  0.75           H  
ATOM   8634 1HZ  LYS A 563       9.454 -61.485 -54.175  1.00  0.75           H  
ATOM   8635 2HZ  LYS A 563      10.146 -60.201 -54.892  1.00  0.75           H  
ATOM   8636 3HZ  LYS A 563      10.039 -61.610 -55.700  1.00  0.75           H  
ATOM   8637  N   THR A 564      15.566 -60.231 -50.886  1.00  0.75           N  
ATOM   8638  CA  THR A 564      15.882 -59.426 -49.733  1.00  0.75           C  
ATOM   8639  C   THR A 564      17.209 -59.899 -49.159  1.00  0.75           C  
ATOM   8640  O   THR A 564      18.037 -59.094 -48.741  1.00  0.75           O  
ATOM   8641  CB  THR A 564      14.744 -59.452 -48.706  1.00  0.75           C  
ATOM   8642  OG1 THR A 564      13.544 -58.937 -49.335  1.00  0.75           O  
ATOM   8643  CG2 THR A 564      15.120 -58.587 -47.545  1.00  0.75           C  
ATOM   8644  H   THR A 564      14.754 -60.830 -50.859  1.00  0.75           H  
ATOM   8645  HA  THR A 564      16.005 -58.391 -50.053  1.00  0.75           H  
ATOM   8646  HB  THR A 564      14.565 -60.469 -48.359  1.00  0.75           H  
ATOM   8647  HG1 THR A 564      13.006 -58.362 -48.717  1.00  0.75           H  
ATOM   8648 1HG2 THR A 564      14.311 -58.587 -46.815  1.00  0.75           H  
ATOM   8649 2HG2 THR A 564      16.025 -58.983 -47.096  1.00  0.75           H  
ATOM   8650 3HG2 THR A 564      15.295 -57.569 -47.892  1.00  0.75           H  
ATOM   8651  N   LEU A 565      17.419 -61.218 -49.125  1.00  0.74           N  
ATOM   8652  CA  LEU A 565      18.674 -61.715 -48.586  1.00  0.74           C  
ATOM   8653  C   LEU A 565      19.851 -61.248 -49.433  1.00  0.74           C  
ATOM   8654  O   LEU A 565      20.886 -60.883 -48.882  1.00  0.74           O  
ATOM   8655  CB  LEU A 565      18.687 -63.232 -48.517  1.00  0.74           C  
ATOM   8656  CG  LEU A 565      17.763 -63.854 -47.530  1.00  0.74           C  
ATOM   8657  CD1 LEU A 565      17.809 -65.359 -47.722  1.00  0.74           C  
ATOM   8658  CD2 LEU A 565      18.194 -63.448 -46.127  1.00  0.74           C  
ATOM   8659  H   LEU A 565      16.717 -61.851 -49.477  1.00  0.74           H  
ATOM   8660  HA  LEU A 565      18.796 -61.323 -47.579  1.00  0.74           H  
ATOM   8661 1HB  LEU A 565      18.464 -63.628 -49.492  1.00  0.74           H  
ATOM   8662 2HB  LEU A 565      19.679 -63.544 -48.233  1.00  0.74           H  
ATOM   8663  HG  LEU A 565      16.742 -63.516 -47.710  1.00  0.74           H  
ATOM   8664 1HD1 LEU A 565      17.139 -65.840 -47.011  1.00  0.74           H  
ATOM   8665 2HD1 LEU A 565      17.500 -65.609 -48.737  1.00  0.74           H  
ATOM   8666 3HD1 LEU A 565      18.829 -65.716 -47.557  1.00  0.74           H  
ATOM   8667 1HD2 LEU A 565      17.528 -63.903 -45.395  1.00  0.74           H  
ATOM   8668 2HD2 LEU A 565      19.213 -63.790 -45.949  1.00  0.74           H  
ATOM   8669 3HD2 LEU A 565      18.154 -62.363 -46.031  1.00  0.74           H  
ATOM   8670  N   THR A 566      19.696 -61.205 -50.770  1.00  0.74           N  
ATOM   8671  CA  THR A 566      20.777 -60.717 -51.622  1.00  0.74           C  
ATOM   8672  C   THR A 566      21.104 -59.276 -51.251  1.00  0.74           C  
ATOM   8673  O   THR A 566      22.274 -58.913 -51.063  1.00  0.74           O  
ATOM   8674  CB  THR A 566      20.377 -60.821 -53.117  1.00  0.74           C  
ATOM   8675  OG1 THR A 566      20.241 -62.193 -53.489  1.00  0.74           O  
ATOM   8676  CG2 THR A 566      21.335 -60.151 -53.991  1.00  0.74           C  
ATOM   8677  H   THR A 566      18.851 -61.545 -51.223  1.00  0.74           H  
ATOM   8678  HA  THR A 566      21.664 -61.316 -51.461  1.00  0.74           H  
ATOM   8679  HB  THR A 566      19.414 -60.339 -53.249  1.00  0.74           H  
ATOM   8680  HG1 THR A 566      19.437 -62.553 -53.078  1.00  0.74           H  
ATOM   8681 1HG2 THR A 566      20.997 -60.221 -55.025  1.00  0.74           H  
ATOM   8682 2HG2 THR A 566      21.370 -59.118 -53.680  1.00  0.74           H  
ATOM   8683 3HG2 THR A 566      22.303 -60.597 -53.906  1.00  0.74           H  
ATOM   8684  N   ALA A 567      20.065 -58.470 -51.082  1.00  0.73           N  
ATOM   8685  CA  ALA A 567      20.219 -57.082 -50.696  1.00  0.73           C  
ATOM   8686  C   ALA A 567      20.919 -56.922 -49.328  1.00  0.73           C  
ATOM   8687  O   ALA A 567      21.789 -56.060 -49.146  1.00  0.73           O  
ATOM   8688  CB  ALA A 567      18.842 -56.463 -50.665  1.00  0.73           C  
ATOM   8689  H   ALA A 567      19.126 -58.836 -51.262  1.00  0.73           H  
ATOM   8690  HA  ALA A 567      20.835 -56.584 -51.449  1.00  0.73           H  
ATOM   8691 1HB  ALA A 567      18.907 -55.474 -50.421  1.00  0.73           H  
ATOM   8692 2HB  ALA A 567      18.375 -56.567 -51.639  1.00  0.73           H  
ATOM   8693 3HB  ALA A 567      18.238 -56.964 -49.927  1.00  0.73           H  
ATOM   8694  N   LYS A 568      20.562 -57.784 -48.371  1.00  0.73           N  
ATOM   8695  CA  LYS A 568      21.165 -57.727 -47.043  1.00  0.73           C  
ATOM   8696  C   LYS A 568      22.610 -58.181 -47.050  1.00  0.73           C  
ATOM   8697  O   LYS A 568      23.473 -57.536 -46.440  1.00  0.73           O  
ATOM   8698  CB  LYS A 568      20.327 -58.536 -46.054  1.00  0.73           C  
ATOM   8699  CG  LYS A 568      18.993 -57.896 -45.689  1.00  0.73           C  
ATOM   8700  CD  LYS A 568      18.166 -58.751 -44.763  1.00  0.73           C  
ATOM   8701  CE  LYS A 568      16.931 -57.988 -44.291  1.00  0.73           C  
ATOM   8702  NZ  LYS A 568      16.042 -58.828 -43.430  1.00  0.73           N  
ATOM   8703  H   LYS A 568      19.829 -58.466 -48.562  1.00  0.73           H  
ATOM   8704  HA  LYS A 568      21.176 -56.701 -46.708  1.00  0.73           H  
ATOM   8705 1HB  LYS A 568      20.131 -59.522 -46.470  1.00  0.73           H  
ATOM   8706 2HB  LYS A 568      20.882 -58.661 -45.143  1.00  0.73           H  
ATOM   8707 1HG  LYS A 568      19.179 -56.964 -45.189  1.00  0.73           H  
ATOM   8708 2HG  LYS A 568      18.428 -57.696 -46.598  1.00  0.73           H  
ATOM   8709 1HD  LYS A 568      17.852 -59.651 -45.295  1.00  0.73           H  
ATOM   8710 2HD  LYS A 568      18.748 -59.047 -43.907  1.00  0.73           H  
ATOM   8711 1HE  LYS A 568      17.258 -57.119 -43.718  1.00  0.73           H  
ATOM   8712 2HE  LYS A 568      16.372 -57.642 -45.150  1.00  0.73           H  
ATOM   8713 1HZ  LYS A 568      15.243 -58.282 -43.136  1.00  0.73           H  
ATOM   8714 2HZ  LYS A 568      15.724 -59.631 -43.953  1.00  0.73           H  
ATOM   8715 3HZ  LYS A 568      16.553 -59.138 -42.616  1.00  0.73           H  
ATOM   8716  N   ALA A 569      22.900 -59.257 -47.781  1.00  0.73           N  
ATOM   8717  CA  ALA A 569      24.260 -59.767 -47.857  1.00  0.73           C  
ATOM   8718  C   ALA A 569      25.169 -58.721 -48.433  1.00  0.73           C  
ATOM   8719  O   ALA A 569      26.279 -58.510 -47.952  1.00  0.73           O  
ATOM   8720  CB  ALA A 569      24.326 -60.998 -48.718  1.00  0.73           C  
ATOM   8721  H   ALA A 569      22.160 -59.749 -48.273  1.00  0.73           H  
ATOM   8722  HA  ALA A 569      24.600 -59.997 -46.858  1.00  0.73           H  
ATOM   8723 1HB  ALA A 569      25.346 -61.332 -48.757  1.00  0.73           H  
ATOM   8724 2HB  ALA A 569      23.703 -61.772 -48.312  1.00  0.73           H  
ATOM   8725 3HB  ALA A 569      23.981 -60.742 -49.709  1.00  0.73           H  
ATOM   8726  N   LEU A 570      24.671 -57.998 -49.421  1.00  0.75           N  
ATOM   8727  CA  LEU A 570      25.447 -56.965 -50.055  1.00  0.75           C  
ATOM   8728  C   LEU A 570      25.935 -55.899 -49.107  1.00  0.75           C  
ATOM   8729  O   LEU A 570      27.140 -55.632 -49.010  1.00  0.75           O  
ATOM   8730  CB  LEU A 570      24.550 -56.278 -51.065  1.00  0.75           C  
ATOM   8731  CG  LEU A 570      25.078 -55.089 -51.724  1.00  0.75           C  
ATOM   8732  CD1 LEU A 570      26.274 -55.467 -52.606  1.00  0.75           C  
ATOM   8733  CD2 LEU A 570      23.912 -54.461 -52.424  1.00  0.75           C  
ATOM   8734  H   LEU A 570      23.740 -58.207 -49.786  1.00  0.75           H  
ATOM   8735  HA  LEU A 570      26.308 -57.421 -50.531  1.00  0.75           H  
ATOM   8736 1HB  LEU A 570      24.279 -56.998 -51.834  1.00  0.75           H  
ATOM   8737 2HB  LEU A 570      23.650 -55.980 -50.576  1.00  0.75           H  
ATOM   8738  HG  LEU A 570      25.449 -54.384 -50.979  1.00  0.75           H  
ATOM   8739 1HD1 LEU A 570      26.664 -54.599 -53.075  1.00  0.75           H  
ATOM   8740 2HD1 LEU A 570      27.052 -55.914 -51.990  1.00  0.75           H  
ATOM   8741 3HD1 LEU A 570      25.969 -56.174 -53.360  1.00  0.75           H  
ATOM   8742 1HD2 LEU A 570      24.207 -53.559 -52.893  1.00  0.75           H  
ATOM   8743 2HD2 LEU A 570      23.540 -55.157 -53.143  1.00  0.75           H  
ATOM   8744 3HD2 LEU A 570      23.134 -54.241 -51.694  1.00  0.75           H  
ATOM   8745  N   ALA A 571      25.012 -55.261 -48.401  1.00  0.78           N  
ATOM   8746  CA  ALA A 571      25.446 -54.178 -47.535  1.00  0.78           C  
ATOM   8747  C   ALA A 571      26.333 -54.683 -46.389  1.00  0.78           C  
ATOM   8748  O   ALA A 571      27.368 -54.087 -46.059  1.00  0.78           O  
ATOM   8749  CB  ALA A 571      24.243 -53.453 -46.998  1.00  0.78           C  
ATOM   8750  H   ALA A 571      24.022 -55.521 -48.488  1.00  0.78           H  
ATOM   8751  HA  ALA A 571      26.030 -53.486 -48.136  1.00  0.78           H  
ATOM   8752 1HB  ALA A 571      24.547 -52.623 -46.390  1.00  0.78           H  
ATOM   8753 2HB  ALA A 571      23.648 -53.093 -47.814  1.00  0.78           H  
ATOM   8754 3HB  ALA A 571      23.688 -54.159 -46.406  1.00  0.78           H  
ATOM   8755  N   THR A 572      25.975 -55.828 -45.798  1.00  0.82           N  
ATOM   8756  CA  THR A 572      26.762 -56.319 -44.672  1.00  0.82           C  
ATOM   8757  C   THR A 572      28.177 -56.726 -45.068  1.00  0.82           C  
ATOM   8758  O   THR A 572      29.152 -56.245 -44.484  1.00  0.82           O  
ATOM   8759  CB  THR A 572      26.019 -57.457 -43.951  1.00  0.82           C  
ATOM   8760  OG1 THR A 572      24.796 -56.935 -43.402  1.00  0.82           O  
ATOM   8761  CG2 THR A 572      26.853 -58.059 -42.847  1.00  0.82           C  
ATOM   8762  H   THR A 572      25.148 -56.351 -46.102  1.00  0.82           H  
ATOM   8763  HA  THR A 572      26.862 -55.511 -43.956  1.00  0.82           H  
ATOM   8764  HB  THR A 572      25.775 -58.240 -44.676  1.00  0.82           H  
ATOM   8765  HG1 THR A 572      24.509 -57.513 -42.663  1.00  0.82           H  
ATOM   8766 1HG2 THR A 572      26.286 -58.861 -42.369  1.00  0.82           H  
ATOM   8767 2HG2 THR A 572      27.770 -58.462 -43.269  1.00  0.82           H  
ATOM   8768 3HG2 THR A 572      27.093 -57.295 -42.113  1.00  0.82           H  
ATOM   8769  N   GLU A 573      28.308 -57.522 -46.122  1.00  0.86           N  
ATOM   8770  CA  GLU A 573      29.606 -57.988 -46.600  1.00  0.86           C  
ATOM   8771  C   GLU A 573      30.508 -56.849 -47.029  1.00  0.86           C  
ATOM   8772  O   GLU A 573      31.725 -56.894 -46.835  1.00  0.86           O  
ATOM   8773  CB  GLU A 573      29.398 -58.917 -47.791  1.00  0.86           C  
ATOM   8774  CG  GLU A 573      28.849 -60.291 -47.473  1.00  0.86           C  
ATOM   8775  CD  GLU A 573      29.896 -61.269 -47.019  1.00  0.86           C  
ATOM   8776  OE1 GLU A 573      31.046 -60.919 -46.926  1.00  0.86           O  
ATOM   8777  OE2 GLU A 573      29.538 -62.409 -46.846  1.00  0.86           O  
ATOM   8778  H   GLU A 573      27.476 -57.851 -46.613  1.00  0.86           H  
ATOM   8779  HA  GLU A 573      30.095 -58.532 -45.793  1.00  0.86           H  
ATOM   8780 1HB  GLU A 573      28.723 -58.442 -48.506  1.00  0.86           H  
ATOM   8781 2HB  GLU A 573      30.348 -59.056 -48.305  1.00  0.86           H  
ATOM   8782 1HG  GLU A 573      28.151 -60.157 -46.648  1.00  0.86           H  
ATOM   8783 2HG  GLU A 573      28.272 -60.672 -48.280  1.00  0.86           H  
ATOM   8784  N   SER A 574      29.908 -55.822 -47.618  1.00  0.89           N  
ATOM   8785  CA  SER A 574      30.657 -54.718 -48.159  1.00  0.89           C  
ATOM   8786  C   SER A 574      31.019 -53.637 -47.139  1.00  0.89           C  
ATOM   8787  O   SER A 574      31.753 -52.707 -47.475  1.00  0.89           O  
ATOM   8788  CB  SER A 574      29.814 -54.072 -49.213  1.00  0.89           C  
ATOM   8789  OG  SER A 574      29.467 -54.968 -50.213  1.00  0.89           O  
ATOM   8790  H   SER A 574      28.895 -55.826 -47.756  1.00  0.89           H  
ATOM   8791  HA  SER A 574      31.575 -55.108 -48.598  1.00  0.89           H  
ATOM   8792 1HB  SER A 574      28.913 -53.666 -48.751  1.00  0.89           H  
ATOM   8793 2HB  SER A 574      30.377 -53.255 -49.643  1.00  0.89           H  
ATOM   8794  HG  SER A 574      28.665 -55.430 -49.868  1.00  0.89           H  
ATOM   8795  N   GLY A 575      30.479 -53.705 -45.915  1.00  0.91           N  
ATOM   8796  CA  GLY A 575      30.738 -52.644 -44.940  1.00  0.91           C  
ATOM   8797  C   GLY A 575      30.006 -51.345 -45.312  1.00  0.91           C  
ATOM   8798  O   GLY A 575      30.469 -50.249 -44.994  1.00  0.91           O  
ATOM   8799  H   GLY A 575      29.903 -54.504 -45.641  1.00  0.91           H  
ATOM   8800 1HA  GLY A 575      30.409 -52.978 -43.956  1.00  0.91           H  
ATOM   8801 2HA  GLY A 575      31.807 -52.458 -44.878  1.00  0.91           H  
ATOM   8802  N   ILE A 576      28.885 -51.480 -46.013  1.00  0.91           N  
ATOM   8803  CA  ILE A 576      28.083 -50.371 -46.519  1.00  0.91           C  
ATOM   8804  C   ILE A 576      26.809 -50.262 -45.701  1.00  0.91           C  
ATOM   8805  O   ILE A 576      26.240 -51.277 -45.336  1.00  0.91           O  
ATOM   8806  CB  ILE A 576      27.754 -50.578 -48.008  1.00  0.91           C  
ATOM   8807  CG1 ILE A 576      29.007 -50.612 -48.855  1.00  0.91           C  
ATOM   8808  CG2 ILE A 576      26.905 -49.523 -48.494  1.00  0.91           C  
ATOM   8809  CD1 ILE A 576      28.721 -51.037 -50.293  1.00  0.91           C  
ATOM   8810  H   ILE A 576      28.541 -52.424 -46.194  1.00  0.91           H  
ATOM   8811  HA  ILE A 576      28.642 -49.441 -46.408  1.00  0.91           H  
ATOM   8812  HB  ILE A 576      27.254 -51.528 -48.138  1.00  0.91           H  
ATOM   8813 1HG1 ILE A 576      29.460 -49.643 -48.872  1.00  0.91           H  
ATOM   8814 2HG1 ILE A 576      29.711 -51.297 -48.411  1.00  0.91           H  
ATOM   8815 1HG2 ILE A 576      26.730 -49.714 -49.525  1.00  0.91           H  
ATOM   8816 2HG2 ILE A 576      25.968 -49.513 -47.945  1.00  0.91           H  
ATOM   8817 3HG2 ILE A 576      27.405 -48.584 -48.383  1.00  0.91           H  
ATOM   8818 1HD1 ILE A 576      29.654 -51.050 -50.859  1.00  0.91           H  
ATOM   8819 2HD1 ILE A 576      28.270 -52.026 -50.316  1.00  0.91           H  
ATOM   8820 3HD1 ILE A 576      28.031 -50.332 -50.744  1.00  0.91           H  
ATOM   8821  N   ASN A 577      26.392 -49.063 -45.322  1.00  0.89           N  
ATOM   8822  CA  ASN A 577      25.196 -48.988 -44.485  1.00  0.89           C  
ATOM   8823  C   ASN A 577      23.983 -49.642 -45.123  1.00  0.89           C  
ATOM   8824  O   ASN A 577      23.713 -49.450 -46.311  1.00  0.89           O  
ATOM   8825  CB  ASN A 577      24.841 -47.557 -44.171  1.00  0.89           C  
ATOM   8826  CG  ASN A 577      23.761 -47.420 -43.121  1.00  0.89           C  
ATOM   8827  OD1 ASN A 577      22.593 -47.223 -43.472  1.00  0.89           O  
ATOM   8828  ND2 ASN A 577      24.113 -47.569 -41.865  1.00  0.89           N  
ATOM   8829  H   ASN A 577      26.878 -48.215 -45.625  1.00  0.89           H  
ATOM   8830  HA  ASN A 577      25.400 -49.515 -43.551  1.00  0.89           H  
ATOM   8831 1HB  ASN A 577      25.692 -46.960 -43.974  1.00  0.89           H  
ATOM   8832 2HB  ASN A 577      24.414 -47.164 -45.058  1.00  0.89           H  
ATOM   8833 1HD2 ASN A 577      23.422 -47.512 -41.145  1.00  0.89           H  
ATOM   8834 2HD2 ASN A 577      25.081 -47.782 -41.624  1.00  0.89           H  
ATOM   8835  N   PHE A 578      23.215 -50.379 -44.320  1.00  0.86           N  
ATOM   8836  CA  PHE A 578      21.970 -50.950 -44.813  1.00  0.86           C  
ATOM   8837  C   PHE A 578      20.828 -50.166 -44.210  1.00  0.86           C  
ATOM   8838  O   PHE A 578      20.517 -50.328 -43.028  1.00  0.86           O  
ATOM   8839  CB  PHE A 578      21.802 -52.429 -44.396  1.00  0.86           C  
ATOM   8840  CG  PHE A 578      20.561 -53.148 -44.999  1.00  0.86           C  
ATOM   8841  CD1 PHE A 578      20.660 -53.965 -46.108  1.00  0.86           C  
ATOM   8842  CD2 PHE A 578      19.304 -52.994 -44.464  1.00  0.86           C  
ATOM   8843  CE1 PHE A 578      19.563 -54.576 -46.658  1.00  0.86           C  
ATOM   8844  CE2 PHE A 578      18.206 -53.638 -45.041  1.00  0.86           C  
ATOM   8845  CZ  PHE A 578      18.351 -54.415 -46.129  1.00  0.86           C  
ATOM   8846  H   PHE A 578      23.490 -50.525 -43.358  1.00  0.86           H  
ATOM   8847  HA  PHE A 578      21.929 -50.848 -45.888  1.00  0.86           H  
ATOM   8848 1HB  PHE A 578      22.678 -52.990 -44.661  1.00  0.86           H  
ATOM   8849 2HB  PHE A 578      21.721 -52.469 -43.313  1.00  0.86           H  
ATOM   8850  HD1 PHE A 578      21.604 -54.119 -46.574  1.00  0.86           H  
ATOM   8851  HD2 PHE A 578      19.178 -52.358 -43.587  1.00  0.86           H  
ATOM   8852  HE1 PHE A 578      19.676 -55.190 -47.540  1.00  0.86           H  
ATOM   8853  HE2 PHE A 578      17.223 -53.527 -44.640  1.00  0.86           H  
ATOM   8854  HZ  PHE A 578      17.489 -54.905 -46.577  1.00  0.86           H  
ATOM   8855  N   LEU A 579      20.160 -49.341 -45.008  1.00  0.83           N  
ATOM   8856  CA  LEU A 579      19.090 -48.566 -44.415  1.00  0.83           C  
ATOM   8857  C   LEU A 579      17.790 -49.306 -44.707  1.00  0.83           C  
ATOM   8858  O   LEU A 579      17.296 -49.301 -45.835  1.00  0.83           O  
ATOM   8859  CB  LEU A 579      19.056 -47.129 -44.973  1.00  0.83           C  
ATOM   8860  CG  LEU A 579      18.277 -46.084 -44.139  1.00  0.83           C  
ATOM   8861  CD1 LEU A 579      18.585 -44.676 -44.643  1.00  0.83           C  
ATOM   8862  CD2 LEU A 579      16.817 -46.374 -44.229  1.00  0.83           C  
ATOM   8863  H   LEU A 579      20.432 -49.206 -45.987  1.00  0.83           H  
ATOM   8864  HA  LEU A 579      19.258 -48.514 -43.348  1.00  0.83           H  
ATOM   8865 1HB  LEU A 579      20.083 -46.776 -45.098  1.00  0.83           H  
ATOM   8866 2HB  LEU A 579      18.591 -47.154 -45.930  1.00  0.83           H  
ATOM   8867  HG  LEU A 579      18.602 -46.135 -43.111  1.00  0.83           H  
ATOM   8868 1HD1 LEU A 579      18.044 -43.942 -44.046  1.00  0.83           H  
ATOM   8869 2HD1 LEU A 579      19.654 -44.486 -44.564  1.00  0.83           H  
ATOM   8870 3HD1 LEU A 579      18.279 -44.581 -45.670  1.00  0.83           H  
ATOM   8871 1HD2 LEU A 579      16.255 -45.646 -43.644  1.00  0.83           H  
ATOM   8872 2HD2 LEU A 579      16.530 -46.314 -45.255  1.00  0.83           H  
ATOM   8873 3HD2 LEU A 579      16.606 -47.368 -43.854  1.00  0.83           H  
ATOM   8874  N   ALA A 580      17.266 -50.019 -43.708  1.00  0.81           N  
ATOM   8875  CA  ALA A 580      16.096 -50.860 -43.946  1.00  0.81           C  
ATOM   8876  C   ALA A 580      14.807 -50.078 -43.974  1.00  0.81           C  
ATOM   8877  O   ALA A 580      14.436 -49.459 -42.975  1.00  0.81           O  
ATOM   8878  CB  ALA A 580      15.948 -51.917 -42.862  1.00  0.81           C  
ATOM   8879  H   ALA A 580      17.703 -49.993 -42.796  1.00  0.81           H  
ATOM   8880  HA  ALA A 580      16.232 -51.340 -44.917  1.00  0.81           H  
ATOM   8881 1HB  ALA A 580      15.090 -52.545 -43.102  1.00  0.81           H  
ATOM   8882 2HB  ALA A 580      16.831 -52.525 -42.790  1.00  0.81           H  
ATOM   8883 3HB  ALA A 580      15.776 -51.453 -41.921  1.00  0.81           H  
ATOM   8884  N   VAL A 581      14.111 -50.139 -45.104  1.00  0.81           N  
ATOM   8885  CA  VAL A 581      12.836 -49.467 -45.262  1.00  0.81           C  
ATOM   8886  C   VAL A 581      11.800 -50.409 -45.863  1.00  0.81           C  
ATOM   8887  O   VAL A 581      12.082 -51.046 -46.880  1.00  0.81           O  
ATOM   8888  CB  VAL A 581      12.985 -48.285 -46.234  1.00  0.81           C  
ATOM   8889  CG1 VAL A 581      11.694 -47.591 -46.357  1.00  0.81           C  
ATOM   8890  CG2 VAL A 581      14.053 -47.399 -45.790  1.00  0.81           C  
ATOM   8891  H   VAL A 581      14.499 -50.616 -45.917  1.00  0.81           H  
ATOM   8892  HA  VAL A 581      12.483 -49.122 -44.287  1.00  0.81           H  
ATOM   8893  HB  VAL A 581      13.248 -48.655 -47.214  1.00  0.81           H  
ATOM   8894 1HG1 VAL A 581      11.775 -46.767 -47.020  1.00  0.81           H  
ATOM   8895 2HG1 VAL A 581      10.930 -48.267 -46.722  1.00  0.81           H  
ATOM   8896 3HG1 VAL A 581      11.430 -47.238 -45.376  1.00  0.81           H  
ATOM   8897 1HG2 VAL A 581      14.158 -46.599 -46.499  1.00  0.81           H  
ATOM   8898 2HG2 VAL A 581      13.823 -47.000 -44.802  1.00  0.81           H  
ATOM   8899 3HG2 VAL A 581      14.975 -47.964 -45.758  1.00  0.81           H  
ATOM   8900  N   LYS A 582      10.605 -50.494 -45.289  1.00  0.82           N  
ATOM   8901  CA  LYS A 582       9.585 -51.274 -45.985  1.00  0.82           C  
ATOM   8902  C   LYS A 582       8.610 -50.277 -46.594  1.00  0.82           C  
ATOM   8903  O   LYS A 582       8.249 -49.286 -45.967  1.00  0.82           O  
ATOM   8904  CB  LYS A 582       8.881 -52.253 -45.055  1.00  0.82           C  
ATOM   8905  CG  LYS A 582       9.776 -53.326 -44.479  1.00  0.82           C  
ATOM   8906  CD  LYS A 582       8.976 -54.268 -43.594  1.00  0.82           C  
ATOM   8907  CE  LYS A 582       9.839 -55.374 -43.013  1.00  0.82           C  
ATOM   8908  NZ  LYS A 582       9.046 -56.286 -42.147  1.00  0.82           N  
ATOM   8909  H   LYS A 582      10.398 -50.027 -44.396  1.00  0.82           H  
ATOM   8910  HA  LYS A 582      10.035 -51.839 -46.799  1.00  0.82           H  
ATOM   8911 1HB  LYS A 582       8.425 -51.730 -44.247  1.00  0.82           H  
ATOM   8912 2HB  LYS A 582       8.093 -52.767 -45.599  1.00  0.82           H  
ATOM   8913 1HG  LYS A 582      10.240 -53.890 -45.290  1.00  0.82           H  
ATOM   8914 2HG  LYS A 582      10.557 -52.857 -43.880  1.00  0.82           H  
ATOM   8915 1HD  LYS A 582       8.539 -53.692 -42.772  1.00  0.82           H  
ATOM   8916 2HD  LYS A 582       8.165 -54.715 -44.175  1.00  0.82           H  
ATOM   8917 1HE  LYS A 582      10.278 -55.951 -43.828  1.00  0.82           H  
ATOM   8918 2HE  LYS A 582      10.640 -54.931 -42.420  1.00  0.82           H  
ATOM   8919 1HZ  LYS A 582       9.645 -57.010 -41.776  1.00  0.82           H  
ATOM   8920 2HZ  LYS A 582       8.644 -55.755 -41.386  1.00  0.82           H  
ATOM   8921 3HZ  LYS A 582       8.307 -56.706 -42.696  1.00  0.82           H  
ATOM   8922  N   GLY A 583       8.126 -50.548 -47.784  1.00  0.84           N  
ATOM   8923  CA  GLY A 583       7.193 -49.643 -48.431  1.00  0.84           C  
ATOM   8924  C   GLY A 583       6.038 -49.164 -47.533  1.00  0.84           C  
ATOM   8925  O   GLY A 583       5.850 -47.957 -47.383  1.00  0.84           O  
ATOM   8926  H   GLY A 583       8.459 -51.357 -48.307  1.00  0.84           H  
ATOM   8927 1HA  GLY A 583       7.755 -48.776 -48.759  1.00  0.84           H  
ATOM   8928 2HA  GLY A 583       6.819 -50.116 -49.333  1.00  0.84           H  
ATOM   8929  N   PRO A 584       5.264 -50.065 -46.899  1.00  0.89           N  
ATOM   8930  CA  PRO A 584       4.147 -49.784 -46.004  1.00  0.89           C  
ATOM   8931  C   PRO A 584       4.506 -48.934 -44.780  1.00  0.89           C  
ATOM   8932  O   PRO A 584       3.614 -48.396 -44.127  1.00  0.89           O  
ATOM   8933  CB  PRO A 584       3.709 -51.187 -45.580  1.00  0.89           C  
ATOM   8934  CG  PRO A 584       4.137 -52.072 -46.712  1.00  0.89           C  
ATOM   8935  CD  PRO A 584       5.431 -51.495 -47.186  1.00  0.89           C  
ATOM   8936  HA  PRO A 584       3.349 -49.299 -46.577  1.00  0.89           H  
ATOM   8937 1HB  PRO A 584       4.194 -51.458 -44.631  1.00  0.89           H  
ATOM   8938 2HB  PRO A 584       2.624 -51.206 -45.408  1.00  0.89           H  
ATOM   8939 1HG  PRO A 584       4.253 -53.104 -46.352  1.00  0.89           H  
ATOM   8940 2HG  PRO A 584       3.377 -52.102 -47.505  1.00  0.89           H  
ATOM   8941 1HD  PRO A 584       6.230 -51.932 -46.598  1.00  0.89           H  
ATOM   8942 2HD  PRO A 584       5.543 -51.682 -48.258  1.00  0.89           H  
ATOM   8943  N   GLU A 585       5.792 -48.847 -44.420  1.00  0.96           N  
ATOM   8944  CA  GLU A 585       6.205 -48.035 -43.279  1.00  0.96           C  
ATOM   8945  C   GLU A 585       6.150 -46.564 -43.664  1.00  0.96           C  
ATOM   8946  O   GLU A 585       5.995 -45.684 -42.814  1.00  0.96           O  
ATOM   8947  CB  GLU A 585       7.617 -48.416 -42.821  1.00  0.96           C  
ATOM   8948  CG  GLU A 585       7.721 -49.796 -42.203  1.00  0.96           C  
ATOM   8949  CD  GLU A 585       9.150 -50.226 -41.929  1.00  0.96           C  
ATOM   8950  OE1 GLU A 585      10.053 -49.657 -42.520  1.00  0.96           O  
ATOM   8951  OE2 GLU A 585       9.341 -51.127 -41.144  1.00  0.96           O  
ATOM   8952  H   GLU A 585       6.527 -49.283 -44.969  1.00  0.96           H  
ATOM   8953  HA  GLU A 585       5.509 -48.202 -42.456  1.00  0.96           H  
ATOM   8954 1HB  GLU A 585       8.302 -48.368 -43.662  1.00  0.96           H  
ATOM   8955 2HB  GLU A 585       7.964 -47.694 -42.085  1.00  0.96           H  
ATOM   8956 1HG  GLU A 585       7.176 -49.791 -41.263  1.00  0.96           H  
ATOM   8957 2HG  GLU A 585       7.231 -50.504 -42.858  1.00  0.96           H  
ATOM   8958  N   ILE A 586       6.361 -46.308 -44.956  1.00  1.05           N  
ATOM   8959  CA  ILE A 586       6.373 -44.980 -45.538  1.00  1.05           C  
ATOM   8960  C   ILE A 586       4.992 -44.641 -46.064  1.00  1.05           C  
ATOM   8961  O   ILE A 586       4.474 -43.557 -45.808  1.00  1.05           O  
ATOM   8962  CB  ILE A 586       7.370 -44.888 -46.697  1.00  1.05           C  
ATOM   8963  CG1 ILE A 586       8.779 -44.699 -46.202  1.00  1.05           C  
ATOM   8964  CG2 ILE A 586       6.976 -43.763 -47.630  1.00  1.05           C  
ATOM   8965  CD1 ILE A 586       9.123 -45.662 -45.144  1.00  1.05           C  
ATOM   8966  H   ILE A 586       6.464 -47.092 -45.596  1.00  1.05           H  
ATOM   8967  HA  ILE A 586       6.645 -44.256 -44.771  1.00  1.05           H  
ATOM   8968  HB  ILE A 586       7.366 -45.824 -47.205  1.00  1.05           H  
ATOM   8969 1HG1 ILE A 586       9.463 -44.849 -47.038  1.00  1.05           H  
ATOM   8970 2HG1 ILE A 586       8.912 -43.693 -45.830  1.00  1.05           H  
ATOM   8971 1HG2 ILE A 586       7.671 -43.740 -48.445  1.00  1.05           H  
ATOM   8972 2HG2 ILE A 586       5.981 -43.917 -48.024  1.00  1.05           H  
ATOM   8973 3HG2 ILE A 586       7.005 -42.826 -47.095  1.00  1.05           H  
ATOM   8974 1HD1 ILE A 586      10.120 -45.520 -44.827  1.00  1.05           H  
ATOM   8975 2HD1 ILE A 586       8.479 -45.509 -44.306  1.00  1.05           H  
ATOM   8976 3HD1 ILE A 586       9.000 -46.680 -45.525  1.00  1.05           H  
ATOM   8977  N   PHE A 587       4.355 -45.589 -46.754  1.00  1.17           N  
ATOM   8978  CA  PHE A 587       3.088 -45.311 -47.427  1.00  1.17           C  
ATOM   8979  C   PHE A 587       1.925 -45.232 -46.438  1.00  1.17           C  
ATOM   8980  O   PHE A 587       1.141 -46.175 -46.290  1.00  1.17           O  
ATOM   8981  CB  PHE A 587       2.784 -46.393 -48.454  1.00  1.17           C  
ATOM   8982  CG  PHE A 587       1.607 -46.069 -49.302  1.00  1.17           C  
ATOM   8983  CD1 PHE A 587       1.127 -44.786 -49.344  1.00  1.17           C  
ATOM   8984  CD2 PHE A 587       0.955 -47.044 -50.046  1.00  1.17           C  
ATOM   8985  CE1 PHE A 587       0.046 -44.476 -50.099  1.00  1.17           C  
ATOM   8986  CE2 PHE A 587      -0.140 -46.726 -50.811  1.00  1.17           C  
ATOM   8987  CZ  PHE A 587      -0.595 -45.433 -50.831  1.00  1.17           C  
ATOM   8988  H   PHE A 587       4.803 -46.495 -46.886  1.00  1.17           H  
ATOM   8989  HA  PHE A 587       3.175 -44.348 -47.935  1.00  1.17           H  
ATOM   8990 1HB  PHE A 587       3.644 -46.539 -49.100  1.00  1.17           H  
ATOM   8991 2HB  PHE A 587       2.595 -47.335 -47.944  1.00  1.17           H  
ATOM   8992  HD1 PHE A 587       1.616 -44.012 -48.758  1.00  1.17           H  
ATOM   8993  HD2 PHE A 587       1.320 -48.065 -50.022  1.00  1.17           H  
ATOM   8994  HE1 PHE A 587      -0.300 -43.475 -50.108  1.00  1.17           H  
ATOM   8995  HE2 PHE A 587      -0.646 -47.496 -51.393  1.00  1.17           H  
ATOM   8996  HZ  PHE A 587      -1.462 -45.169 -51.427  1.00  1.17           H  
ATOM   8997  N   ASN A 588       1.844 -44.096 -45.758  1.00  1.29           N  
ATOM   8998  CA  ASN A 588       0.894 -43.832 -44.689  1.00  1.29           C  
ATOM   8999  C   ASN A 588      -0.266 -42.913 -45.101  1.00  1.29           C  
ATOM   9000  O   ASN A 588      -0.353 -42.425 -46.231  1.00  1.29           O  
ATOM   9001  CB  ASN A 588       1.665 -43.231 -43.507  1.00  1.29           C  
ATOM   9002  CG  ASN A 588       1.052 -43.449 -42.131  1.00  1.29           C  
ATOM   9003  OD1 ASN A 588      -0.079 -43.922 -41.996  1.00  1.29           O  
ATOM   9004  ND2 ASN A 588       1.792 -43.099 -41.114  1.00  1.29           N  
ATOM   9005  H   ASN A 588       2.552 -43.384 -45.962  1.00  1.29           H  
ATOM   9006  HA  ASN A 588       0.458 -44.782 -44.380  1.00  1.29           H  
ATOM   9007 1HB  ASN A 588       2.680 -43.637 -43.505  1.00  1.29           H  
ATOM   9008 2HB  ASN A 588       1.753 -42.152 -43.670  1.00  1.29           H  
ATOM   9009 1HD2 ASN A 588       1.449 -43.211 -40.182  1.00  1.29           H  
ATOM   9010 2HD2 ASN A 588       2.704 -42.718 -41.273  1.00  1.29           H  
ATOM   9011  N   LYS A 589      -1.153 -42.699 -44.139  1.00  1.38           N  
ATOM   9012  CA  LYS A 589      -2.270 -41.770 -44.201  1.00  1.38           C  
ATOM   9013  C   LYS A 589      -1.671 -40.416 -43.887  1.00  1.38           C  
ATOM   9014  O   LYS A 589      -0.502 -40.363 -43.521  1.00  1.38           O  
ATOM   9015  CB  LYS A 589      -3.333 -42.119 -43.159  1.00  1.38           C  
ATOM   9016  CG  LYS A 589      -4.012 -43.457 -43.357  1.00  1.38           C  
ATOM   9017  CD  LYS A 589      -5.054 -43.702 -42.269  1.00  1.38           C  
ATOM   9018  CE  LYS A 589      -5.747 -45.047 -42.448  1.00  1.38           C  
ATOM   9019  NZ  LYS A 589      -6.750 -45.301 -41.377  1.00  1.38           N  
ATOM   9020  H   LYS A 589      -1.013 -43.206 -43.278  1.00  1.38           H  
ATOM   9021  HA  LYS A 589      -2.693 -41.753 -45.206  1.00  1.38           H  
ATOM   9022 1HB  LYS A 589      -2.869 -42.133 -42.173  1.00  1.38           H  
ATOM   9023 2HB  LYS A 589      -4.102 -41.347 -43.141  1.00  1.38           H  
ATOM   9024 1HG  LYS A 589      -4.497 -43.483 -44.333  1.00  1.38           H  
ATOM   9025 2HG  LYS A 589      -3.264 -44.251 -43.318  1.00  1.38           H  
ATOM   9026 1HD  LYS A 589      -4.565 -43.682 -41.292  1.00  1.38           H  
ATOM   9027 2HD  LYS A 589      -5.801 -42.909 -42.296  1.00  1.38           H  
ATOM   9028 1HE  LYS A 589      -6.250 -45.064 -43.414  1.00  1.38           H  
ATOM   9029 2HE  LYS A 589      -4.999 -45.840 -42.426  1.00  1.38           H  
ATOM   9030 1HZ  LYS A 589      -7.186 -46.199 -41.529  1.00  1.38           H  
ATOM   9031 2HZ  LYS A 589      -6.289 -45.299 -40.477  1.00  1.38           H  
ATOM   9032 3HZ  LYS A 589      -7.454 -44.578 -41.396  1.00  1.38           H  
ATOM   9033  N   TYR A 590      -2.440 -39.332 -44.016  1.00  1.41           N  
ATOM   9034  CA  TYR A 590      -1.910 -38.000 -43.693  1.00  1.41           C  
ATOM   9035  C   TYR A 590      -0.801 -37.596 -44.660  1.00  1.41           C  
ATOM   9036  O   TYR A 590       0.363 -37.440 -44.273  1.00  1.41           O  
ATOM   9037  CB  TYR A 590      -1.399 -37.944 -42.243  1.00  1.41           C  
ATOM   9038  CG  TYR A 590      -2.415 -38.446 -41.243  1.00  1.41           C  
ATOM   9039  CD1 TYR A 590      -2.182 -39.640 -40.571  1.00  1.41           C  
ATOM   9040  CD2 TYR A 590      -3.578 -37.735 -41.010  1.00  1.41           C  
ATOM   9041  CE1 TYR A 590      -3.109 -40.120 -39.672  1.00  1.41           C  
ATOM   9042  CE2 TYR A 590      -4.506 -38.214 -40.107  1.00  1.41           C  
ATOM   9043  CZ  TYR A 590      -4.276 -39.403 -39.441  1.00  1.41           C  
ATOM   9044  OH  TYR A 590      -5.203 -39.880 -38.544  1.00  1.41           O  
ATOM   9045  H   TYR A 590      -3.393 -39.428 -44.334  1.00  1.41           H  
ATOM   9046  HA  TYR A 590      -2.717 -37.274 -43.799  1.00  1.41           H  
ATOM   9047 1HB  TYR A 590      -0.471 -38.491 -42.113  1.00  1.41           H  
ATOM   9048 2HB  TYR A 590      -1.177 -36.907 -41.995  1.00  1.41           H  
ATOM   9049  HD1 TYR A 590      -1.264 -40.202 -40.761  1.00  1.41           H  
ATOM   9050  HD2 TYR A 590      -3.761 -36.800 -41.539  1.00  1.41           H  
ATOM   9051  HE1 TYR A 590      -2.926 -41.059 -39.149  1.00  1.41           H  
ATOM   9052  HE2 TYR A 590      -5.424 -37.655 -39.922  1.00  1.41           H  
ATOM   9053  HH  TYR A 590      -5.938 -39.265 -38.487  1.00  1.41           H  
ATOM   9054  N   VAL A 591      -1.181 -37.439 -45.930  1.00  1.37           N  
ATOM   9055  CA  VAL A 591      -0.238 -37.114 -46.989  1.00  1.37           C  
ATOM   9056  C   VAL A 591       0.601 -35.928 -46.578  1.00  1.37           C  
ATOM   9057  O   VAL A 591       0.091 -34.921 -46.081  1.00  1.37           O  
ATOM   9058  CB  VAL A 591      -0.992 -36.780 -48.292  1.00  1.37           C  
ATOM   9059  CG1 VAL A 591      -0.031 -36.272 -49.360  1.00  1.37           C  
ATOM   9060  CG2 VAL A 591      -1.684 -38.006 -48.776  1.00  1.37           C  
ATOM   9061  H   VAL A 591      -2.152 -37.570 -46.166  1.00  1.37           H  
ATOM   9062  HA  VAL A 591       0.416 -37.972 -47.158  1.00  1.37           H  
ATOM   9063  HB  VAL A 591      -1.717 -35.992 -48.096  1.00  1.37           H  
ATOM   9064 1HG1 VAL A 591      -0.592 -36.041 -50.253  1.00  1.37           H  
ATOM   9065 2HG1 VAL A 591       0.473 -35.373 -49.014  1.00  1.37           H  
ATOM   9066 3HG1 VAL A 591       0.712 -37.041 -49.585  1.00  1.37           H  
ATOM   9067 1HG2 VAL A 591      -2.226 -37.785 -49.700  1.00  1.37           H  
ATOM   9068 2HG2 VAL A 591      -0.930 -38.762 -48.960  1.00  1.37           H  
ATOM   9069 3HG2 VAL A 591      -2.382 -38.360 -48.019  1.00  1.37           H  
ATOM   9070  N   GLY A 592       1.902 -36.101 -46.748  1.00  1.28           N  
ATOM   9071  CA  GLY A 592       2.937 -35.172 -46.363  1.00  1.28           C  
ATOM   9072  C   GLY A 592       3.857 -35.891 -45.377  1.00  1.28           C  
ATOM   9073  O   GLY A 592       5.075 -35.695 -45.395  1.00  1.28           O  
ATOM   9074  H   GLY A 592       2.235 -36.952 -47.199  1.00  1.28           H  
ATOM   9075 1HA  GLY A 592       3.500 -34.858 -47.241  1.00  1.28           H  
ATOM   9076 2HA  GLY A 592       2.498 -34.290 -45.900  1.00  1.28           H  
ATOM   9077  N   GLU A 593       3.287 -36.789 -44.561  1.00  1.16           N  
ATOM   9078  CA  GLU A 593       4.100 -37.565 -43.623  1.00  1.16           C  
ATOM   9079  C   GLU A 593       4.886 -38.677 -44.315  1.00  1.16           C  
ATOM   9080  O   GLU A 593       6.039 -38.942 -43.965  1.00  1.16           O  
ATOM   9081  CB  GLU A 593       3.231 -38.151 -42.511  1.00  1.16           C  
ATOM   9082  CG  GLU A 593       2.659 -37.104 -41.559  1.00  1.16           C  
ATOM   9083  CD  GLU A 593       3.750 -36.334 -40.860  1.00  1.16           C  
ATOM   9084  OE1 GLU A 593       4.649 -36.963 -40.344  1.00  1.16           O  
ATOM   9085  OE2 GLU A 593       3.697 -35.127 -40.838  1.00  1.16           O  
ATOM   9086  H   GLU A 593       2.271 -36.924 -44.576  1.00  1.16           H  
ATOM   9087  HA  GLU A 593       4.817 -36.890 -43.162  1.00  1.16           H  
ATOM   9088 1HB  GLU A 593       2.388 -38.693 -42.954  1.00  1.16           H  
ATOM   9089 2HB  GLU A 593       3.810 -38.867 -41.929  1.00  1.16           H  
ATOM   9090 1HG  GLU A 593       2.037 -36.412 -42.132  1.00  1.16           H  
ATOM   9091 2HG  GLU A 593       2.024 -37.597 -40.823  1.00  1.16           H  
ATOM   9092  N   SER A 594       4.281 -39.305 -45.316  1.00  1.06           N  
ATOM   9093  CA  SER A 594       4.941 -40.378 -46.052  1.00  1.06           C  
ATOM   9094  C   SER A 594       6.107 -39.803 -46.844  1.00  1.06           C  
ATOM   9095  O   SER A 594       7.200 -40.372 -46.917  1.00  1.06           O  
ATOM   9096  CB  SER A 594       3.957 -41.027 -46.987  1.00  1.06           C  
ATOM   9097  OG  SER A 594       2.943 -41.685 -46.286  1.00  1.06           O  
ATOM   9098  H   SER A 594       3.337 -39.039 -45.564  1.00  1.06           H  
ATOM   9099  HA  SER A 594       5.320 -41.119 -45.346  1.00  1.06           H  
ATOM   9100 1HB  SER A 594       3.525 -40.282 -47.647  1.00  1.06           H  
ATOM   9101 2HB  SER A 594       4.490 -41.743 -47.589  1.00  1.06           H  
ATOM   9102  HG  SER A 594       3.394 -42.379 -45.776  1.00  1.06           H  
ATOM   9103  N   GLU A 595       5.857 -38.642 -47.418  1.00  0.98           N  
ATOM   9104  CA  GLU A 595       6.826 -37.928 -48.214  1.00  0.98           C  
ATOM   9105  C   GLU A 595       7.973 -37.478 -47.308  1.00  0.98           C  
ATOM   9106  O   GLU A 595       9.150 -37.597 -47.669  1.00  0.98           O  
ATOM   9107  CB  GLU A 595       6.091 -36.789 -48.899  1.00  0.98           C  
ATOM   9108  CG  GLU A 595       5.033 -37.312 -49.918  1.00  0.98           C  
ATOM   9109  CD  GLU A 595       3.774 -37.838 -49.246  1.00  0.98           C  
ATOM   9110  OE1 GLU A 595       3.675 -37.707 -48.056  1.00  0.98           O  
ATOM   9111  OE2 GLU A 595       2.942 -38.393 -49.906  1.00  0.98           O  
ATOM   9112  H   GLU A 595       4.945 -38.240 -47.291  1.00  0.98           H  
ATOM   9113  HA  GLU A 595       7.227 -38.599 -48.976  1.00  0.98           H  
ATOM   9114 1HB  GLU A 595       5.581 -36.182 -48.152  1.00  0.98           H  
ATOM   9115 2HB  GLU A 595       6.800 -36.148 -49.419  1.00  0.98           H  
ATOM   9116 1HG  GLU A 595       4.767 -36.507 -50.600  1.00  0.98           H  
ATOM   9117 2HG  GLU A 595       5.478 -38.114 -50.504  1.00  0.98           H  
ATOM   9118  N   ARG A 596       7.625 -37.010 -46.097  1.00  0.94           N  
ATOM   9119  CA  ARG A 596       8.620 -36.631 -45.110  1.00  0.94           C  
ATOM   9120  C   ARG A 596       9.494 -37.837 -44.796  1.00  0.94           C  
ATOM   9121  O   ARG A 596      10.719 -37.717 -44.765  1.00  0.94           O  
ATOM   9122  CB  ARG A 596       7.969 -36.100 -43.829  1.00  0.94           C  
ATOM   9123  CG  ARG A 596       8.945 -35.600 -42.752  1.00  0.94           C  
ATOM   9124  CD  ARG A 596       8.237 -35.035 -41.524  1.00  0.94           C  
ATOM   9125  NE  ARG A 596       7.521 -36.045 -40.729  1.00  0.94           N  
ATOM   9126  CZ  ARG A 596       8.093 -36.879 -39.848  1.00  0.94           C  
ATOM   9127  NH1 ARG A 596       9.392 -36.851 -39.632  1.00  0.94           N  
ATOM   9128  NH2 ARG A 596       7.316 -37.715 -39.201  1.00  0.94           N  
ATOM   9129  H   ARG A 596       6.643 -36.880 -45.858  1.00  0.94           H  
ATOM   9130  HA  ARG A 596       9.245 -35.844 -45.527  1.00  0.94           H  
ATOM   9131 1HB  ARG A 596       7.292 -35.286 -44.074  1.00  0.94           H  
ATOM   9132 2HB  ARG A 596       7.374 -36.885 -43.376  1.00  0.94           H  
ATOM   9133 1HG  ARG A 596       9.574 -36.432 -42.428  1.00  0.94           H  
ATOM   9134 2HG  ARG A 596       9.576 -34.817 -43.172  1.00  0.94           H  
ATOM   9135 1HD  ARG A 596       8.971 -34.555 -40.878  1.00  0.94           H  
ATOM   9136 2HD  ARG A 596       7.507 -34.293 -41.850  1.00  0.94           H  
ATOM   9137  HE  ARG A 596       6.495 -36.129 -40.819  1.00  0.94           H  
ATOM   9138 1HH1 ARG A 596       9.962 -36.183 -40.131  1.00  0.94           H  
ATOM   9139 2HH1 ARG A 596       9.809 -37.481 -38.964  1.00  0.94           H  
ATOM   9140 1HH2 ARG A 596       6.306 -37.677 -39.406  1.00  0.94           H  
ATOM   9141 2HH2 ARG A 596       7.694 -38.359 -38.527  1.00  0.94           H  
ATOM   9142  N   ALA A 597       8.876 -39.015 -44.597  1.00  0.91           N  
ATOM   9143  CA  ALA A 597       9.654 -40.205 -44.278  1.00  0.91           C  
ATOM   9144  C   ALA A 597      10.650 -40.507 -45.386  1.00  0.91           C  
ATOM   9145  O   ALA A 597      11.820 -40.761 -45.113  1.00  0.91           O  
ATOM   9146  CB  ALA A 597       8.738 -41.402 -44.074  1.00  0.91           C  
ATOM   9147  H   ALA A 597       7.858 -39.062 -44.617  1.00  0.91           H  
ATOM   9148  HA  ALA A 597      10.208 -40.013 -43.361  1.00  0.91           H  
ATOM   9149 1HB  ALA A 597       9.330 -42.279 -43.818  1.00  0.91           H  
ATOM   9150 2HB  ALA A 597       8.033 -41.188 -43.270  1.00  0.91           H  
ATOM   9151 3HB  ALA A 597       8.185 -41.595 -44.985  1.00  0.91           H  
ATOM   9152  N   ILE A 598      10.239 -40.379 -46.647  1.00  0.90           N  
ATOM   9153  CA  ILE A 598      11.194 -40.643 -47.715  1.00  0.90           C  
ATOM   9154  C   ILE A 598      12.351 -39.660 -47.669  1.00  0.90           C  
ATOM   9155  O   ILE A 598      13.514 -40.061 -47.770  1.00  0.90           O  
ATOM   9156  CB  ILE A 598      10.540 -40.618 -49.110  1.00  0.90           C  
ATOM   9157  CG1 ILE A 598       9.620 -41.814 -49.255  1.00  0.90           C  
ATOM   9158  CG2 ILE A 598      11.586 -40.614 -50.198  1.00  0.90           C  
ATOM   9159  CD1 ILE A 598       8.733 -41.766 -50.476  1.00  0.90           C  
ATOM   9160  H   ILE A 598       9.260 -40.156 -46.846  1.00  0.90           H  
ATOM   9161  HA  ILE A 598      11.596 -41.639 -47.572  1.00  0.90           H  
ATOM   9162  HB  ILE A 598       9.926 -39.719 -49.195  1.00  0.90           H  
ATOM   9163 1HG1 ILE A 598      10.229 -42.715 -49.309  1.00  0.90           H  
ATOM   9164 2HG1 ILE A 598       8.996 -41.869 -48.368  1.00  0.90           H  
ATOM   9165 1HG2 ILE A 598      11.088 -40.579 -51.150  1.00  0.90           H  
ATOM   9166 2HG2 ILE A 598      12.219 -39.740 -50.090  1.00  0.90           H  
ATOM   9167 3HG2 ILE A 598      12.186 -41.514 -50.128  1.00  0.90           H  
ATOM   9168 1HD1 ILE A 598       8.129 -42.657 -50.516  1.00  0.90           H  
ATOM   9169 2HD1 ILE A 598       8.089 -40.890 -50.434  1.00  0.90           H  
ATOM   9170 3HD1 ILE A 598       9.344 -41.719 -51.361  1.00  0.90           H  
ATOM   9171  N   ARG A 599      12.047 -38.383 -47.478  1.00  0.91           N  
ATOM   9172  CA  ARG A 599      13.092 -37.373 -47.433  1.00  0.91           C  
ATOM   9173  C   ARG A 599      14.069 -37.610 -46.277  1.00  0.91           C  
ATOM   9174  O   ARG A 599      15.282 -37.454 -46.446  1.00  0.91           O  
ATOM   9175  CB  ARG A 599      12.458 -36.002 -47.291  1.00  0.91           C  
ATOM   9176  CG  ARG A 599      11.721 -35.514 -48.530  1.00  0.91           C  
ATOM   9177  CD  ARG A 599      11.014 -34.234 -48.276  1.00  0.91           C  
ATOM   9178  NE  ARG A 599      10.314 -33.752 -49.456  1.00  0.91           N  
ATOM   9179  CZ  ARG A 599       9.425 -32.739 -49.463  1.00  0.91           C  
ATOM   9180  NH1 ARG A 599       9.131 -32.114 -48.344  1.00  0.91           N  
ATOM   9181  NH2 ARG A 599       8.848 -32.370 -50.594  1.00  0.91           N  
ATOM   9182  H   ARG A 599      11.065 -38.107 -47.387  1.00  0.91           H  
ATOM   9183  HA  ARG A 599      13.645 -37.409 -48.372  1.00  0.91           H  
ATOM   9184 1HB  ARG A 599      11.745 -36.021 -46.469  1.00  0.91           H  
ATOM   9185 2HB  ARG A 599      13.225 -35.270 -47.043  1.00  0.91           H  
ATOM   9186 1HG  ARG A 599      12.435 -35.358 -49.336  1.00  0.91           H  
ATOM   9187 2HG  ARG A 599      10.991 -36.263 -48.837  1.00  0.91           H  
ATOM   9188 1HD  ARG A 599      10.280 -34.384 -47.483  1.00  0.91           H  
ATOM   9189 2HD  ARG A 599      11.731 -33.475 -47.970  1.00  0.91           H  
ATOM   9190  HE  ARG A 599      10.516 -34.209 -50.337  1.00  0.91           H  
ATOM   9191 1HH1 ARG A 599       9.570 -32.395 -47.480  1.00  0.91           H  
ATOM   9192 2HH1 ARG A 599       8.465 -31.354 -48.350  1.00  0.91           H  
ATOM   9193 1HH2 ARG A 599       9.073 -32.849 -51.455  1.00  0.91           H  
ATOM   9194 2HH2 ARG A 599       8.183 -31.610 -50.597  1.00  0.91           H  
ATOM   9195  N   GLU A 600      13.558 -38.019 -45.110  1.00  0.91           N  
ATOM   9196  CA  GLU A 600      14.419 -38.273 -43.955  1.00  0.91           C  
ATOM   9197  C   GLU A 600      15.308 -39.497 -44.200  1.00  0.91           C  
ATOM   9198  O   GLU A 600      16.489 -39.507 -43.843  1.00  0.91           O  
ATOM   9199  CB  GLU A 600      13.572 -38.444 -42.691  1.00  0.91           C  
ATOM   9200  CG  GLU A 600      12.865 -37.144 -42.192  1.00  0.91           C  
ATOM   9201  CD  GLU A 600      13.811 -36.039 -41.702  1.00  0.91           C  
ATOM   9202  OE1 GLU A 600      14.652 -36.336 -40.889  1.00  0.91           O  
ATOM   9203  OE2 GLU A 600      13.669 -34.894 -42.119  1.00  0.91           O  
ATOM   9204  H   GLU A 600      12.546 -38.128 -45.019  1.00  0.91           H  
ATOM   9205  HA  GLU A 600      15.063 -37.408 -43.813  1.00  0.91           H  
ATOM   9206 1HB  GLU A 600      12.794 -39.186 -42.885  1.00  0.91           H  
ATOM   9207 2HB  GLU A 600      14.196 -38.827 -41.884  1.00  0.91           H  
ATOM   9208 1HG  GLU A 600      12.276 -36.741 -43.013  1.00  0.91           H  
ATOM   9209 2HG  GLU A 600      12.175 -37.407 -41.392  1.00  0.91           H  
ATOM   9210  N   ILE A 601      14.762 -40.506 -44.874  1.00  0.92           N  
ATOM   9211  CA  ILE A 601      15.511 -41.704 -45.227  1.00  0.92           C  
ATOM   9212  C   ILE A 601      16.672 -41.380 -46.146  1.00  0.92           C  
ATOM   9213  O   ILE A 601      17.806 -41.813 -45.912  1.00  0.92           O  
ATOM   9214  CB  ILE A 601      14.563 -42.718 -45.866  1.00  0.92           C  
ATOM   9215  CG1 ILE A 601      13.625 -43.245 -44.807  1.00  0.92           C  
ATOM   9216  CG2 ILE A 601      15.295 -43.767 -46.564  1.00  0.92           C  
ATOM   9217  CD1 ILE A 601      12.468 -43.981 -45.348  1.00  0.92           C  
ATOM   9218  H   ILE A 601      13.774 -40.455 -45.130  1.00  0.92           H  
ATOM   9219  HA  ILE A 601      15.913 -42.139 -44.313  1.00  0.92           H  
ATOM   9220  HB  ILE A 601      13.944 -42.201 -46.591  1.00  0.92           H  
ATOM   9221 1HG1 ILE A 601      14.182 -43.919 -44.161  1.00  0.92           H  
ATOM   9222 2HG1 ILE A 601      13.269 -42.418 -44.204  1.00  0.92           H  
ATOM   9223 1HG2 ILE A 601      14.600 -44.445 -47.033  1.00  0.92           H  
ATOM   9224 2HG2 ILE A 601      15.900 -43.305 -47.302  1.00  0.92           H  
ATOM   9225 3HG2 ILE A 601      15.905 -44.288 -45.873  1.00  0.92           H  
ATOM   9226 1HD1 ILE A 601      11.879 -44.316 -44.512  1.00  0.92           H  
ATOM   9227 2HD1 ILE A 601      11.874 -43.330 -45.978  1.00  0.92           H  
ATOM   9228 3HD1 ILE A 601      12.805 -44.818 -45.923  1.00  0.92           H  
ATOM   9229  N   PHE A 602      16.409 -40.574 -47.168  1.00  0.94           N  
ATOM   9230  CA  PHE A 602      17.468 -40.170 -48.067  1.00  0.94           C  
ATOM   9231  C   PHE A 602      18.463 -39.240 -47.388  1.00  0.94           C  
ATOM   9232  O   PHE A 602      19.666 -39.361 -47.612  1.00  0.94           O  
ATOM   9233  CB  PHE A 602      16.889 -39.570 -49.333  1.00  0.94           C  
ATOM   9234  CG  PHE A 602      16.492 -40.575 -50.382  1.00  0.94           C  
ATOM   9235  CD1 PHE A 602      15.264 -41.184 -50.385  1.00  0.94           C  
ATOM   9236  CD2 PHE A 602      17.360 -40.852 -51.425  1.00  0.94           C  
ATOM   9237  CE1 PHE A 602      14.912 -42.055 -51.382  1.00  0.94           C  
ATOM   9238  CE2 PHE A 602      17.001 -41.712 -52.424  1.00  0.94           C  
ATOM   9239  CZ  PHE A 602      15.774 -42.324 -52.398  1.00  0.94           C  
ATOM   9240  H   PHE A 602      15.450 -40.253 -47.323  1.00  0.94           H  
ATOM   9241  HA  PHE A 602      18.011 -41.051 -48.360  1.00  0.94           H  
ATOM   9242 1HB  PHE A 602      16.002 -38.977 -49.078  1.00  0.94           H  
ATOM   9243 2HB  PHE A 602      17.599 -38.902 -49.773  1.00  0.94           H  
ATOM   9244  HD1 PHE A 602      14.572 -40.968 -49.592  1.00  0.94           H  
ATOM   9245  HD2 PHE A 602      18.329 -40.363 -51.450  1.00  0.94           H  
ATOM   9246  HE1 PHE A 602      13.939 -42.521 -51.365  1.00  0.94           H  
ATOM   9247  HE2 PHE A 602      17.687 -41.906 -53.238  1.00  0.94           H  
ATOM   9248  HZ  PHE A 602      15.486 -43.013 -53.189  1.00  0.94           H  
ATOM   9249  N   ARG A 603      17.996 -38.339 -46.524  1.00  0.96           N  
ATOM   9250  CA  ARG A 603      18.924 -37.464 -45.824  1.00  0.96           C  
ATOM   9251  C   ARG A 603      19.894 -38.272 -44.965  1.00  0.96           C  
ATOM   9252  O   ARG A 603      21.109 -38.030 -44.990  1.00  0.96           O  
ATOM   9253  CB  ARG A 603      18.171 -36.449 -44.978  1.00  0.96           C  
ATOM   9254  CG  ARG A 603      19.046 -35.491 -44.179  1.00  0.96           C  
ATOM   9255  CD  ARG A 603      18.238 -34.412 -43.529  1.00  0.96           C  
ATOM   9256  NE  ARG A 603      19.072 -33.513 -42.725  1.00  0.96           N  
ATOM   9257  CZ  ARG A 603      19.273 -33.629 -41.392  1.00  0.96           C  
ATOM   9258  NH1 ARG A 603      18.663 -34.575 -40.716  1.00  0.96           N  
ATOM   9259  NH2 ARG A 603      20.072 -32.784 -40.773  1.00  0.96           N  
ATOM   9260  H   ARG A 603      16.994 -38.233 -46.367  1.00  0.96           H  
ATOM   9261  HA  ARG A 603      19.503 -36.918 -46.567  1.00  0.96           H  
ATOM   9262 1HB  ARG A 603      17.516 -35.860 -45.620  1.00  0.96           H  
ATOM   9263 2HB  ARG A 603      17.533 -36.980 -44.270  1.00  0.96           H  
ATOM   9264 1HG  ARG A 603      19.566 -36.050 -43.398  1.00  0.96           H  
ATOM   9265 2HG  ARG A 603      19.776 -35.026 -44.840  1.00  0.96           H  
ATOM   9266 1HD  ARG A 603      17.738 -33.822 -44.296  1.00  0.96           H  
ATOM   9267 2HD  ARG A 603      17.487 -34.865 -42.874  1.00  0.96           H  
ATOM   9268  HE  ARG A 603      19.558 -32.770 -43.210  1.00  0.96           H  
ATOM   9269 1HH1 ARG A 603      18.050 -35.220 -41.198  1.00  0.96           H  
ATOM   9270 2HH1 ARG A 603      18.805 -34.667 -39.718  1.00  0.96           H  
ATOM   9271 1HH2 ARG A 603      20.560 -32.076 -41.305  1.00  0.96           H  
ATOM   9272 2HH2 ARG A 603      20.194 -32.846 -39.748  1.00  0.96           H  
ATOM   9273  N   LYS A 604      19.382 -39.265 -44.227  1.00  0.99           N  
ATOM   9274  CA  LYS A 604      20.265 -40.072 -43.397  1.00  0.99           C  
ATOM   9275  C   LYS A 604      21.229 -40.876 -44.268  1.00  0.99           C  
ATOM   9276  O   LYS A 604      22.430 -40.955 -43.982  1.00  0.99           O  
ATOM   9277  CB  LYS A 604      19.456 -41.024 -42.503  1.00  0.99           C  
ATOM   9278  CG  LYS A 604      18.680 -40.354 -41.334  1.00  0.99           C  
ATOM   9279  CD  LYS A 604      17.907 -41.408 -40.510  1.00  0.99           C  
ATOM   9280  CE  LYS A 604      17.061 -40.780 -39.368  1.00  0.99           C  
ATOM   9281  NZ  LYS A 604      17.902 -40.224 -38.243  1.00  0.99           N  
ATOM   9282  H   LYS A 604      18.375 -39.441 -44.224  1.00  0.99           H  
ATOM   9283  HA  LYS A 604      20.852 -39.408 -42.762  1.00  0.99           H  
ATOM   9284 1HB  LYS A 604      18.720 -41.546 -43.123  1.00  0.99           H  
ATOM   9285 2HB  LYS A 604      20.119 -41.778 -42.079  1.00  0.99           H  
ATOM   9286 1HG  LYS A 604      19.382 -39.837 -40.682  1.00  0.99           H  
ATOM   9287 2HG  LYS A 604      17.975 -39.624 -41.736  1.00  0.99           H  
ATOM   9288 1HD  LYS A 604      17.242 -41.961 -41.177  1.00  0.99           H  
ATOM   9289 2HD  LYS A 604      18.619 -42.112 -40.070  1.00  0.99           H  
ATOM   9290 1HE  LYS A 604      16.454 -39.975 -39.785  1.00  0.99           H  
ATOM   9291 2HE  LYS A 604      16.401 -41.547 -38.960  1.00  0.99           H  
ATOM   9292 1HZ  LYS A 604      17.292 -39.824 -37.499  1.00  0.99           H  
ATOM   9293 2HZ  LYS A 604      18.457 -40.968 -37.834  1.00  0.99           H  
ATOM   9294 3HZ  LYS A 604      18.513 -39.508 -38.585  1.00  0.99           H  
ATOM   9295  N   ALA A 605      20.726 -41.438 -45.371  1.00  1.01           N  
ATOM   9296  CA  ALA A 605      21.589 -42.204 -46.254  1.00  1.01           C  
ATOM   9297  C   ALA A 605      22.687 -41.357 -46.857  1.00  1.01           C  
ATOM   9298  O   ALA A 605      23.813 -41.817 -46.992  1.00  1.01           O  
ATOM   9299  CB  ALA A 605      20.794 -42.802 -47.365  1.00  1.01           C  
ATOM   9300  H   ALA A 605      19.730 -41.366 -45.587  1.00  1.01           H  
ATOM   9301  HA  ALA A 605      22.048 -43.000 -45.667  1.00  1.01           H  
ATOM   9302 1HB  ALA A 605      21.442 -43.399 -48.006  1.00  1.01           H  
ATOM   9303 2HB  ALA A 605      20.025 -43.416 -46.936  1.00  1.01           H  
ATOM   9304 3HB  ALA A 605      20.351 -41.995 -47.939  1.00  1.01           H  
ATOM   9305  N   ARG A 606      22.362 -40.122 -47.252  1.00  1.04           N  
ATOM   9306  CA  ARG A 606      23.366 -39.239 -47.832  1.00  1.04           C  
ATOM   9307  C   ARG A 606      24.370 -38.790 -46.795  1.00  1.04           C  
ATOM   9308  O   ARG A 606      25.544 -38.579 -47.105  1.00  1.04           O  
ATOM   9309  CB  ARG A 606      22.771 -38.002 -48.473  1.00  1.04           C  
ATOM   9310  CG  ARG A 606      21.991 -38.218 -49.750  1.00  1.04           C  
ATOM   9311  CD  ARG A 606      21.772 -36.934 -50.449  1.00  1.04           C  
ATOM   9312  NE  ARG A 606      21.082 -35.938 -49.624  1.00  1.04           N  
ATOM   9313  CZ  ARG A 606      19.754 -35.824 -49.504  1.00  1.04           C  
ATOM   9314  NH1 ARG A 606      18.983 -36.666 -50.107  1.00  1.04           N  
ATOM   9315  NH2 ARG A 606      19.227 -34.852 -48.782  1.00  1.04           N  
ATOM   9316  H   ARG A 606      21.403 -39.790 -47.156  1.00  1.04           H  
ATOM   9317  HA  ARG A 606      23.904 -39.791 -48.597  1.00  1.04           H  
ATOM   9318 1HB  ARG A 606      22.090 -37.534 -47.758  1.00  1.04           H  
ATOM   9319 2HB  ARG A 606      23.564 -37.288 -48.684  1.00  1.04           H  
ATOM   9320 1HG  ARG A 606      22.549 -38.878 -50.414  1.00  1.04           H  
ATOM   9321 2HG  ARG A 606      21.026 -38.662 -49.533  1.00  1.04           H  
ATOM   9322 1HD  ARG A 606      22.732 -36.518 -50.752  1.00  1.04           H  
ATOM   9323 2HD  ARG A 606      21.169 -37.115 -51.333  1.00  1.04           H  
ATOM   9324  HE  ARG A 606      21.655 -35.259 -49.139  1.00  1.04           H  
ATOM   9325 1HH1 ARG A 606      19.381 -37.418 -50.651  1.00  1.04           H  
ATOM   9326 2HH1 ARG A 606      17.953 -36.556 -50.058  1.00  1.04           H  
ATOM   9327 1HH2 ARG A 606      19.827 -34.187 -48.315  1.00  1.04           H  
ATOM   9328 2HH2 ARG A 606      18.218 -34.774 -48.706  1.00  1.04           H  
ATOM   9329  N   SER A 607      23.902 -38.590 -45.561  1.00  1.04           N  
ATOM   9330  CA  SER A 607      24.775 -38.122 -44.510  1.00  1.04           C  
ATOM   9331  C   SER A 607      25.867 -39.144 -44.239  1.00  1.04           C  
ATOM   9332  O   SER A 607      27.027 -38.767 -44.081  1.00  1.04           O  
ATOM   9333  CB  SER A 607      23.972 -37.885 -43.254  1.00  1.04           C  
ATOM   9334  OG  SER A 607      23.039 -36.846 -43.436  1.00  1.04           O  
ATOM   9335  H   SER A 607      22.915 -38.739 -45.354  1.00  1.04           H  
ATOM   9336  HA  SER A 607      25.238 -37.187 -44.825  1.00  1.04           H  
ATOM   9337 1HB  SER A 607      23.452 -38.797 -42.977  1.00  1.04           H  
ATOM   9338 2HB  SER A 607      24.643 -37.642 -42.456  1.00  1.04           H  
ATOM   9339  HG  SER A 607      22.429 -37.157 -44.147  1.00  1.04           H  
ATOM   9340  N   ALA A 608      25.483 -40.433 -44.192  1.00  1.02           N  
ATOM   9341  CA  ALA A 608      26.385 -41.571 -43.947  1.00  1.02           C  
ATOM   9342  C   ALA A 608      27.166 -41.921 -45.198  1.00  1.02           C  
ATOM   9343  O   ALA A 608      26.745 -41.596 -46.302  1.00  1.02           O  
ATOM   9344  CB  ALA A 608      25.594 -42.781 -43.496  1.00  1.02           C  
ATOM   9345  H   ALA A 608      24.487 -40.638 -44.316  1.00  1.02           H  
ATOM   9346  HA  ALA A 608      27.093 -41.295 -43.170  1.00  1.02           H  
ATOM   9347 1HB  ALA A 608      26.274 -43.612 -43.302  1.00  1.02           H  
ATOM   9348 2HB  ALA A 608      25.056 -42.532 -42.602  1.00  1.02           H  
ATOM   9349 3HB  ALA A 608      24.889 -43.058 -44.282  1.00  1.02           H  
ATOM   9350  N   ALA A 609      28.311 -42.582 -45.067  1.00  0.98           N  
ATOM   9351  CA  ALA A 609      28.955 -42.987 -46.307  1.00  0.98           C  
ATOM   9352  C   ALA A 609      30.000 -44.071 -46.116  1.00  0.98           C  
ATOM   9353  O   ALA A 609      30.808 -43.989 -45.187  1.00  0.98           O  
ATOM   9354  CB  ALA A 609      29.635 -41.791 -46.972  1.00  0.98           C  
ATOM   9355  H   ALA A 609      28.674 -42.855 -44.154  1.00  0.98           H  
ATOM   9356  HA  ALA A 609      28.173 -43.356 -46.963  1.00  0.98           H  
ATOM   9357 1HB  ALA A 609      30.075 -42.111 -47.916  1.00  0.98           H  
ATOM   9358 2HB  ALA A 609      28.918 -40.993 -47.169  1.00  0.98           H  
ATOM   9359 3HB  ALA A 609      30.416 -41.412 -46.314  1.00  0.98           H  
ATOM   9360  N   PRO A 610      30.057 -45.043 -47.045  1.00  0.91           N  
ATOM   9361  CA  PRO A 610      29.119 -45.439 -48.114  1.00  0.91           C  
ATOM   9362  C   PRO A 610      27.771 -45.933 -47.568  1.00  0.91           C  
ATOM   9363  O   PRO A 610      27.733 -46.508 -46.470  1.00  0.91           O  
ATOM   9364  CB  PRO A 610      29.867 -46.578 -48.811  1.00  0.91           C  
ATOM   9365  CG  PRO A 610      31.316 -46.388 -48.444  1.00  0.91           C  
ATOM   9366  CD  PRO A 610      31.284 -45.833 -47.038  1.00  0.91           C  
ATOM   9367  HA  PRO A 610      28.968 -44.598 -48.810  1.00  0.91           H  
ATOM   9368 1HB  PRO A 610      29.480 -47.514 -48.450  1.00  0.91           H  
ATOM   9369 2HB  PRO A 610      29.681 -46.548 -49.896  1.00  0.91           H  
ATOM   9370 1HG  PRO A 610      31.844 -47.352 -48.503  1.00  0.91           H  
ATOM   9371 2HG  PRO A 610      31.806 -45.711 -49.161  1.00  0.91           H  
ATOM   9372 1HD  PRO A 610      31.213 -46.643 -46.294  1.00  0.91           H  
ATOM   9373 2HD  PRO A 610      32.156 -45.185 -46.858  1.00  0.91           H  
ATOM   9374  N   SER A 611      26.687 -45.784 -48.339  1.00  0.84           N  
ATOM   9375  CA  SER A 611      25.404 -46.331 -47.874  1.00  0.84           C  
ATOM   9376  C   SER A 611      24.457 -46.756 -49.005  1.00  0.84           C  
ATOM   9377  O   SER A 611      24.492 -46.210 -50.109  1.00  0.84           O  
ATOM   9378  CB  SER A 611      24.713 -45.274 -47.049  1.00  0.84           C  
ATOM   9379  OG  SER A 611      24.390 -44.227 -47.863  1.00  0.84           O  
ATOM   9380  H   SER A 611      26.731 -45.275 -49.229  1.00  0.84           H  
ATOM   9381  HA  SER A 611      25.599 -47.203 -47.255  1.00  0.84           H  
ATOM   9382 1HB  SER A 611      23.806 -45.672 -46.602  1.00  0.84           H  
ATOM   9383 2HB  SER A 611      25.369 -44.933 -46.247  1.00  0.84           H  
ATOM   9384  HG  SER A 611      24.219 -43.450 -47.292  1.00  0.84           H  
ATOM   9385  N   ILE A 612      23.588 -47.718 -48.705  1.00  0.77           N  
ATOM   9386  CA  ILE A 612      22.563 -48.156 -49.649  1.00  0.77           C  
ATOM   9387  C   ILE A 612      21.193 -48.115 -48.974  1.00  0.77           C  
ATOM   9388  O   ILE A 612      21.047 -48.571 -47.831  1.00  0.77           O  
ATOM   9389  CB  ILE A 612      22.852 -49.580 -50.158  1.00  0.77           C  
ATOM   9390  CG1 ILE A 612      24.156 -49.644 -50.805  1.00  0.77           C  
ATOM   9391  CG2 ILE A 612      21.789 -50.021 -51.179  1.00  0.77           C  
ATOM   9392  CD1 ILE A 612      24.615 -51.031 -51.034  1.00  0.77           C  
ATOM   9393  H   ILE A 612      23.640 -48.175 -47.794  1.00  0.77           H  
ATOM   9394  HA  ILE A 612      22.551 -47.475 -50.494  1.00  0.77           H  
ATOM   9395  HB  ILE A 612      22.898 -50.230 -49.323  1.00  0.77           H  
ATOM   9396 1HG1 ILE A 612      24.114 -49.140 -51.739  1.00  0.77           H  
ATOM   9397 2HG1 ILE A 612      24.835 -49.138 -50.207  1.00  0.77           H  
ATOM   9398 1HG2 ILE A 612      22.016 -51.018 -51.526  1.00  0.77           H  
ATOM   9399 2HG2 ILE A 612      20.797 -50.011 -50.733  1.00  0.77           H  
ATOM   9400 3HG2 ILE A 612      21.801 -49.362 -52.014  1.00  0.77           H  
ATOM   9401 1HD1 ILE A 612      25.582 -50.989 -51.483  1.00  0.77           H  
ATOM   9402 2HD1 ILE A 612      24.687 -51.561 -50.080  1.00  0.77           H  
ATOM   9403 3HD1 ILE A 612      23.915 -51.545 -51.685  1.00  0.77           H  
ATOM   9404  N   ILE A 613      20.204 -47.551 -49.651  1.00  0.72           N  
ATOM   9405  CA  ILE A 613      18.877 -47.531 -49.058  1.00  0.72           C  
ATOM   9406  C   ILE A 613      18.119 -48.692 -49.607  1.00  0.72           C  
ATOM   9407  O   ILE A 613      18.129 -48.903 -50.818  1.00  0.72           O  
ATOM   9408  CB  ILE A 613      18.068 -46.272 -49.343  1.00  0.72           C  
ATOM   9409  CG1 ILE A 613      18.744 -45.089 -48.850  1.00  0.72           C  
ATOM   9410  CG2 ILE A 613      16.753 -46.376 -48.602  1.00  0.72           C  
ATOM   9411  CD1 ILE A 613      18.086 -43.832 -49.308  1.00  0.72           C  
ATOM   9412  H   ILE A 613      20.385 -47.201 -50.591  1.00  0.72           H  
ATOM   9413  HA  ILE A 613      18.959 -47.663 -47.989  1.00  0.72           H  
ATOM   9414  HB  ILE A 613      17.891 -46.165 -50.399  1.00  0.72           H  
ATOM   9415 1HG1 ILE A 613      18.735 -45.122 -47.777  1.00  0.72           H  
ATOM   9416 2HG1 ILE A 613      19.779 -45.088 -49.190  1.00  0.72           H  
ATOM   9417 1HG2 ILE A 613      16.188 -45.483 -48.771  1.00  0.72           H  
ATOM   9418 2HG2 ILE A 613      16.184 -47.233 -48.946  1.00  0.72           H  
ATOM   9419 3HG2 ILE A 613      16.941 -46.478 -47.543  1.00  0.72           H  
ATOM   9420 1HD1 ILE A 613      18.595 -43.008 -48.920  1.00  0.72           H  
ATOM   9421 2HD1 ILE A 613      18.097 -43.764 -50.349  1.00  0.72           H  
ATOM   9422 3HD1 ILE A 613      17.076 -43.811 -48.982  1.00  0.72           H  
ATOM   9423  N   PHE A 614      17.516 -49.481 -48.737  1.00  0.69           N  
ATOM   9424  CA  PHE A 614      16.789 -50.636 -49.204  1.00  0.69           C  
ATOM   9425  C   PHE A 614      15.293 -50.518 -48.991  1.00  0.69           C  
ATOM   9426  O   PHE A 614      14.814 -50.571 -47.860  1.00  0.69           O  
ATOM   9427  CB  PHE A 614      17.307 -51.869 -48.521  1.00  0.69           C  
ATOM   9428  CG  PHE A 614      18.708 -52.136 -48.851  1.00  0.69           C  
ATOM   9429  CD1 PHE A 614      19.720 -51.575 -48.138  1.00  0.69           C  
ATOM   9430  CD2 PHE A 614      19.018 -52.948 -49.881  1.00  0.69           C  
ATOM   9431  CE1 PHE A 614      21.017 -51.875 -48.451  1.00  0.69           C  
ATOM   9432  CE2 PHE A 614      20.328 -53.240 -50.201  1.00  0.69           C  
ATOM   9433  CZ  PHE A 614      21.313 -52.718 -49.478  1.00  0.69           C  
ATOM   9434  H   PHE A 614      17.544 -49.276 -47.739  1.00  0.69           H  
ATOM   9435  HA  PHE A 614      16.978 -50.748 -50.261  1.00  0.69           H  
ATOM   9436 1HB  PHE A 614      17.225 -51.748 -47.440  1.00  0.69           H  
ATOM   9437 2HB  PHE A 614      16.710 -52.731 -48.809  1.00  0.69           H  
ATOM   9438  HD1 PHE A 614      19.490 -50.906 -47.308  1.00  0.69           H  
ATOM   9439  HD2 PHE A 614      18.200 -53.376 -50.461  1.00  0.69           H  
ATOM   9440  HE1 PHE A 614      21.819 -51.449 -47.881  1.00  0.69           H  
ATOM   9441  HE2 PHE A 614      20.564 -53.902 -51.032  1.00  0.69           H  
ATOM   9442  HZ  PHE A 614      22.345 -52.952 -49.720  1.00  0.69           H  
ATOM   9443  N   PHE A 615      14.558 -50.376 -50.091  1.00  0.67           N  
ATOM   9444  CA  PHE A 615      13.109 -50.214 -50.044  1.00  0.67           C  
ATOM   9445  C   PHE A 615      12.399 -51.506 -50.435  1.00  0.67           C  
ATOM   9446  O   PHE A 615      12.248 -51.814 -51.626  1.00  0.67           O  
ATOM   9447  CB  PHE A 615      12.637 -49.094 -50.972  1.00  0.67           C  
ATOM   9448  CG  PHE A 615      13.034 -47.675 -50.619  1.00  0.67           C  
ATOM   9449  CD1 PHE A 615      14.132 -47.069 -51.184  1.00  0.67           C  
ATOM   9450  CD2 PHE A 615      12.277 -46.946 -49.730  1.00  0.67           C  
ATOM   9451  CE1 PHE A 615      14.451 -45.753 -50.858  1.00  0.67           C  
ATOM   9452  CE2 PHE A 615      12.595 -45.637 -49.400  1.00  0.67           C  
ATOM   9453  CZ  PHE A 615      13.676 -45.050 -49.960  1.00  0.67           C  
ATOM   9454  H   PHE A 615      15.039 -50.378 -50.989  1.00  0.67           H  
ATOM   9455  HA  PHE A 615      12.815 -49.968 -49.027  1.00  0.67           H  
ATOM   9456 1HB  PHE A 615      13.032 -49.299 -51.961  1.00  0.67           H  
ATOM   9457 2HB  PHE A 615      11.551 -49.132 -51.029  1.00  0.67           H  
ATOM   9458  HD1 PHE A 615      14.741 -47.634 -51.891  1.00  0.67           H  
ATOM   9459  HD2 PHE A 615      11.408 -47.426 -49.283  1.00  0.67           H  
ATOM   9460  HE1 PHE A 615      15.318 -45.273 -51.303  1.00  0.67           H  
ATOM   9461  HE2 PHE A 615      11.980 -45.080 -48.690  1.00  0.67           H  
ATOM   9462  HZ  PHE A 615      13.927 -44.031 -49.694  1.00  0.67           H  
ATOM   9463  N   ASP A 616      12.005 -52.282 -49.429  1.00  0.67           N  
ATOM   9464  CA  ASP A 616      11.362 -53.556 -49.701  1.00  0.67           C  
ATOM   9465  C   ASP A 616       9.906 -53.245 -49.926  1.00  0.67           C  
ATOM   9466  O   ASP A 616       9.463 -52.125 -49.657  1.00  0.67           O  
ATOM   9467  CB  ASP A 616      11.569 -54.549 -48.542  1.00  0.67           C  
ATOM   9468  CG  ASP A 616      11.447 -56.059 -48.956  1.00  0.67           C  
ATOM   9469  OD1 ASP A 616      10.811 -56.347 -49.960  1.00  0.67           O  
ATOM   9470  OD2 ASP A 616      12.010 -56.893 -48.248  1.00  0.67           O  
ATOM   9471  H   ASP A 616      12.142 -51.960 -48.470  1.00  0.67           H  
ATOM   9472  HA  ASP A 616      11.772 -53.989 -50.614  1.00  0.67           H  
ATOM   9473 1HB  ASP A 616      12.552 -54.384 -48.097  1.00  0.67           H  
ATOM   9474 2HB  ASP A 616      10.827 -54.345 -47.767  1.00  0.67           H  
ATOM   9475  N   GLU A 617       9.159 -54.210 -50.422  1.00  0.68           N  
ATOM   9476  CA  GLU A 617       7.741 -53.982 -50.675  1.00  0.68           C  
ATOM   9477  C   GLU A 617       7.547 -52.650 -51.435  1.00  0.68           C  
ATOM   9478  O   GLU A 617       6.642 -51.868 -51.116  1.00  0.68           O  
ATOM   9479  CB  GLU A 617       6.981 -53.988 -49.347  1.00  0.68           C  
ATOM   9480  CG  GLU A 617       7.113 -55.307 -48.587  1.00  0.68           C  
ATOM   9481  CD  GLU A 617       6.320 -55.358 -47.319  1.00  0.68           C  
ATOM   9482  OE1 GLU A 617       5.139 -55.126 -47.365  1.00  0.68           O  
ATOM   9483  OE2 GLU A 617       6.904 -55.632 -46.297  1.00  0.68           O  
ATOM   9484  H   GLU A 617       9.608 -55.117 -50.591  1.00  0.68           H  
ATOM   9485  HA  GLU A 617       7.365 -54.793 -51.301  1.00  0.68           H  
ATOM   9486 1HB  GLU A 617       7.357 -53.205 -48.702  1.00  0.68           H  
ATOM   9487 2HB  GLU A 617       5.924 -53.796 -49.527  1.00  0.68           H  
ATOM   9488 1HG  GLU A 617       6.790 -56.120 -49.237  1.00  0.68           H  
ATOM   9489 2HG  GLU A 617       8.167 -55.467 -48.353  1.00  0.68           H  
ATOM   9490  N   ILE A 618       8.384 -52.424 -52.462  1.00  0.70           N  
ATOM   9491  CA  ILE A 618       8.437 -51.191 -53.256  1.00  0.70           C  
ATOM   9492  C   ILE A 618       7.122 -50.831 -53.921  1.00  0.70           C  
ATOM   9493  O   ILE A 618       6.887 -49.669 -54.262  1.00  0.70           O  
ATOM   9494  CB  ILE A 618       9.562 -51.258 -54.298  1.00  0.70           C  
ATOM   9495  CG1 ILE A 618       9.888 -49.872 -54.816  1.00  0.70           C  
ATOM   9496  CG2 ILE A 618       9.170 -52.132 -55.424  1.00  0.70           C  
ATOM   9497  CD1 ILE A 618      10.464 -48.990 -53.788  1.00  0.70           C  
ATOM   9498  H   ILE A 618       9.065 -53.155 -52.694  1.00  0.70           H  
ATOM   9499  HA  ILE A 618       8.687 -50.378 -52.565  1.00  0.70           H  
ATOM   9500  HB  ILE A 618      10.454 -51.668 -53.819  1.00  0.70           H  
ATOM   9501 1HG1 ILE A 618      10.583 -49.954 -55.647  1.00  0.70           H  
ATOM   9502 2HG1 ILE A 618       8.993 -49.419 -55.169  1.00  0.70           H  
ATOM   9503 1HG2 ILE A 618       9.982 -52.201 -56.139  1.00  0.70           H  
ATOM   9504 2HG2 ILE A 618       8.949 -53.095 -55.016  1.00  0.70           H  
ATOM   9505 3HG2 ILE A 618       8.284 -51.740 -55.925  1.00  0.70           H  
ATOM   9506 1HD1 ILE A 618      10.670 -48.021 -54.209  1.00  0.70           H  
ATOM   9507 2HD1 ILE A 618       9.762 -48.896 -52.973  1.00  0.70           H  
ATOM   9508 3HD1 ILE A 618      11.371 -49.430 -53.437  1.00  0.70           H  
ATOM   9509  N   ASP A 619       6.262 -51.826 -54.106  1.00  0.72           N  
ATOM   9510  CA  ASP A 619       4.952 -51.684 -54.720  1.00  0.72           C  
ATOM   9511  C   ASP A 619       4.095 -50.692 -53.947  1.00  0.72           C  
ATOM   9512  O   ASP A 619       3.174 -50.088 -54.491  1.00  0.72           O  
ATOM   9513  CB  ASP A 619       4.261 -53.037 -54.721  1.00  0.72           C  
ATOM   9514  CG  ASP A 619       4.949 -53.985 -55.625  1.00  0.72           C  
ATOM   9515  OD1 ASP A 619       5.758 -53.536 -56.399  1.00  0.72           O  
ATOM   9516  OD2 ASP A 619       4.724 -55.165 -55.523  1.00  0.72           O  
ATOM   9517  H   ASP A 619       6.545 -52.739 -53.782  1.00  0.72           H  
ATOM   9518  HA  ASP A 619       5.078 -51.325 -55.745  1.00  0.72           H  
ATOM   9519 1HB  ASP A 619       4.254 -53.446 -53.709  1.00  0.72           H  
ATOM   9520 2HB  ASP A 619       3.225 -52.925 -55.044  1.00  0.72           H  
ATOM   9521  N   ALA A 620       4.373 -50.548 -52.651  1.00  0.74           N  
ATOM   9522  CA  ALA A 620       3.625 -49.611 -51.827  1.00  0.74           C  
ATOM   9523  C   ALA A 620       4.073 -48.179 -52.081  1.00  0.74           C  
ATOM   9524  O   ALA A 620       3.331 -47.242 -51.792  1.00  0.74           O  
ATOM   9525  CB  ALA A 620       3.822 -49.938 -50.361  1.00  0.74           C  
ATOM   9526  H   ALA A 620       5.143 -51.071 -52.233  1.00  0.74           H  
ATOM   9527  HA  ALA A 620       2.572 -49.697 -52.084  1.00  0.74           H  
ATOM   9528 1HB  ALA A 620       3.261 -49.250 -49.742  1.00  0.74           H  
ATOM   9529 2HB  ALA A 620       3.498 -50.957 -50.156  1.00  0.74           H  
ATOM   9530 3HB  ALA A 620       4.852 -49.843 -50.147  1.00  0.74           H  
ATOM   9531  N   LEU A 621       5.278 -47.986 -52.612  1.00  0.76           N  
ATOM   9532  CA  LEU A 621       5.795 -46.645 -52.804  1.00  0.76           C  
ATOM   9533  C   LEU A 621       5.710 -46.216 -54.243  1.00  0.76           C  
ATOM   9534  O   LEU A 621       5.570 -45.036 -54.536  1.00  0.76           O  
ATOM   9535  CB  LEU A 621       7.256 -46.543 -52.380  1.00  0.76           C  
ATOM   9536  CG  LEU A 621       7.511 -46.940 -50.987  1.00  0.76           C  
ATOM   9537  CD1 LEU A 621       8.984 -46.768 -50.657  1.00  0.76           C  
ATOM   9538  CD2 LEU A 621       6.658 -46.162 -50.105  1.00  0.76           C  
ATOM   9539  H   LEU A 621       5.849 -48.774 -52.904  1.00  0.76           H  
ATOM   9540  HA  LEU A 621       5.196 -45.960 -52.209  1.00  0.76           H  
ATOM   9541 1HB  LEU A 621       7.846 -47.195 -53.032  1.00  0.76           H  
ATOM   9542 2HB  LEU A 621       7.595 -45.517 -52.516  1.00  0.76           H  
ATOM   9543  HG  LEU A 621       7.266 -47.995 -50.880  1.00  0.76           H  
ATOM   9544 1HD1 LEU A 621       9.158 -47.077 -49.629  1.00  0.76           H  
ATOM   9545 2HD1 LEU A 621       9.585 -47.367 -51.321  1.00  0.76           H  
ATOM   9546 3HD1 LEU A 621       9.259 -45.716 -50.768  1.00  0.76           H  
ATOM   9547 1HD2 LEU A 621       6.823 -46.476 -49.115  1.00  0.76           H  
ATOM   9548 2HD2 LEU A 621       6.913 -45.127 -50.210  1.00  0.76           H  
ATOM   9549 3HD2 LEU A 621       5.619 -46.317 -50.363  1.00  0.76           H  
ATOM   9550  N   SER A 622       5.813 -47.185 -55.147  1.00  0.79           N  
ATOM   9551  CA  SER A 622       5.926 -46.877 -56.555  1.00  0.79           C  
ATOM   9552  C   SER A 622       4.935 -47.545 -57.498  1.00  0.79           C  
ATOM   9553  O   SER A 622       5.338 -47.884 -58.611  1.00  0.79           O  
ATOM   9554  CB  SER A 622       7.282 -47.303 -57.007  1.00  0.79           C  
ATOM   9555  OG  SER A 622       7.453 -48.677 -56.803  1.00  0.79           O  
ATOM   9556  H   SER A 622       5.907 -48.150 -54.837  1.00  0.79           H  
ATOM   9557  HA  SER A 622       5.797 -45.812 -56.665  1.00  0.79           H  
ATOM   9558 1HB  SER A 622       7.436 -47.049 -58.056  1.00  0.79           H  
ATOM   9559 2HB  SER A 622       8.007 -46.764 -56.417  1.00  0.79           H  
ATOM   9560  HG  SER A 622       7.223 -48.861 -55.864  1.00  0.79           H  
ATOM   9561  N   PRO A 623       3.656 -47.719 -57.144  1.00  0.82           N  
ATOM   9562  CA  PRO A 623       2.694 -48.416 -57.952  1.00  0.82           C  
ATOM   9563  C   PRO A 623       2.378 -47.600 -59.173  1.00  0.82           C  
ATOM   9564  O   PRO A 623       2.465 -46.370 -59.139  1.00  0.82           O  
ATOM   9565  CB  PRO A 623       1.469 -48.489 -57.049  1.00  0.82           C  
ATOM   9566  CG  PRO A 623       1.592 -47.267 -56.166  1.00  0.82           C  
ATOM   9567  CD  PRO A 623       3.074 -47.094 -55.938  1.00  0.82           C  
ATOM   9568  HA  PRO A 623       3.075 -49.414 -58.213  1.00  0.82           H  
ATOM   9569 1HB  PRO A 623       0.556 -48.481 -57.667  1.00  0.82           H  
ATOM   9570 2HB  PRO A 623       1.475 -49.435 -56.483  1.00  0.82           H  
ATOM   9571 1HG  PRO A 623       1.138 -46.398 -56.669  1.00  0.82           H  
ATOM   9572 2HG  PRO A 623       1.041 -47.422 -55.226  1.00  0.82           H  
ATOM   9573 1HD  PRO A 623       3.333 -46.023 -55.875  1.00  0.82           H  
ATOM   9574 2HD  PRO A 623       3.318 -47.650 -55.032  1.00  0.82           H  
ATOM   9575  N   ASP A 624       1.931 -48.267 -60.219  1.00  0.87           N  
ATOM   9576  CA  ASP A 624       1.493 -47.574 -61.415  1.00  0.87           C  
ATOM   9577  C   ASP A 624       0.524 -46.501 -60.972  1.00  0.87           C  
ATOM   9578  O   ASP A 624      -0.488 -46.799 -60.337  1.00  0.87           O  
ATOM   9579  CB  ASP A 624       0.809 -48.546 -62.388  1.00  0.87           C  
ATOM   9580  CG  ASP A 624       0.503 -47.942 -63.780  1.00  0.87           C  
ATOM   9581  OD1 ASP A 624      -0.119 -46.894 -63.867  1.00  0.87           O  
ATOM   9582  OD2 ASP A 624       0.895 -48.556 -64.753  1.00  0.87           O  
ATOM   9583  H   ASP A 624       1.947 -49.282 -60.196  1.00  0.87           H  
ATOM   9584  HA  ASP A 624       2.341 -47.102 -61.902  1.00  0.87           H  
ATOM   9585 1HB  ASP A 624       1.450 -49.425 -62.521  1.00  0.87           H  
ATOM   9586 2HB  ASP A 624      -0.127 -48.890 -61.949  1.00  0.87           H  
ATOM   9587  N   ARG A 625       0.837 -45.251 -61.308  1.00  0.94           N  
ATOM   9588  CA  ARG A 625       0.037 -44.103 -60.892  1.00  0.94           C  
ATOM   9589  C   ARG A 625      -1.297 -43.911 -61.623  1.00  0.94           C  
ATOM   9590  O   ARG A 625      -2.042 -42.985 -61.303  1.00  0.94           O  
ATOM   9591  CB  ARG A 625       0.848 -42.827 -61.021  1.00  0.94           C  
ATOM   9592  CG  ARG A 625       2.008 -42.710 -60.049  1.00  0.94           C  
ATOM   9593  CD  ARG A 625       2.813 -41.511 -60.325  1.00  0.94           C  
ATOM   9594  NE  ARG A 625       3.538 -41.670 -61.551  1.00  0.94           N  
ATOM   9595  CZ  ARG A 625       4.239 -40.717 -62.177  1.00  0.94           C  
ATOM   9596  NH1 ARG A 625       4.302 -39.488 -61.694  1.00  0.94           N  
ATOM   9597  NH2 ARG A 625       4.867 -41.034 -63.284  1.00  0.94           N  
ATOM   9598  H   ARG A 625       1.702 -45.081 -61.839  1.00  0.94           H  
ATOM   9599  HA  ARG A 625      -0.177 -44.237 -59.833  1.00  0.94           H  
ATOM   9600 1HB  ARG A 625       1.264 -42.773 -62.028  1.00  0.94           H  
ATOM   9601 2HB  ARG A 625       0.200 -41.964 -60.880  1.00  0.94           H  
ATOM   9602 1HG  ARG A 625       1.664 -42.683 -59.029  1.00  0.94           H  
ATOM   9603 2HG  ARG A 625       2.651 -43.586 -60.181  1.00  0.94           H  
ATOM   9604 1HD  ARG A 625       2.153 -40.651 -60.427  1.00  0.94           H  
ATOM   9605 2HD  ARG A 625       3.518 -41.328 -59.516  1.00  0.94           H  
ATOM   9606  HE  ARG A 625       3.512 -42.611 -61.991  1.00  0.94           H  
ATOM   9607 1HH1 ARG A 625       3.816 -39.255 -60.838  1.00  0.94           H  
ATOM   9608 2HH1 ARG A 625       4.836 -38.781 -62.178  1.00  0.94           H  
ATOM   9609 1HH2 ARG A 625       4.839 -42.025 -63.608  1.00  0.94           H  
ATOM   9610 2HH2 ARG A 625       5.403 -40.347 -63.783  1.00  0.94           H  
ATOM   9611  N   ASP A 626      -1.583 -44.725 -62.638  1.00  1.03           N  
ATOM   9612  CA  ASP A 626      -2.834 -44.600 -63.386  1.00  1.03           C  
ATOM   9613  C   ASP A 626      -4.005 -45.288 -62.654  1.00  1.03           C  
ATOM   9614  O   ASP A 626      -3.840 -45.909 -61.596  1.00  1.03           O  
ATOM   9615  CB  ASP A 626      -2.654 -45.173 -64.810  1.00  1.03           C  
ATOM   9616  CG  ASP A 626      -3.609 -44.575 -65.915  1.00  1.03           C  
ATOM   9617  OD1 ASP A 626      -4.659 -44.069 -65.575  1.00  1.03           O  
ATOM   9618  OD2 ASP A 626      -3.259 -44.636 -67.073  1.00  1.03           O  
ATOM   9619  H   ASP A 626      -0.934 -45.484 -62.898  1.00  1.03           H  
ATOM   9620  HA  ASP A 626      -3.072 -43.540 -63.478  1.00  1.03           H  
ATOM   9621 1HB  ASP A 626      -1.619 -45.018 -65.123  1.00  1.03           H  
ATOM   9622 2HB  ASP A 626      -2.800 -46.254 -64.771  1.00  1.03           H  
ATOM   9623  N   GLY A 627      -5.197 -45.148 -63.219  1.00  1.14           N  
ATOM   9624  CA  GLY A 627      -6.388 -45.821 -62.722  1.00  1.14           C  
ATOM   9625  C   GLY A 627      -6.791 -45.476 -61.295  1.00  1.14           C  
ATOM   9626  O   GLY A 627      -7.064 -44.324 -60.962  1.00  1.14           O  
ATOM   9627  H   GLY A 627      -5.251 -44.588 -64.069  1.00  1.14           H  
ATOM   9628 1HA  GLY A 627      -7.219 -45.588 -63.389  1.00  1.14           H  
ATOM   9629 2HA  GLY A 627      -6.234 -46.896 -62.796  1.00  1.14           H  
ATOM   9630  N   SER A 628      -6.851 -46.514 -60.465  1.00  1.24           N  
ATOM   9631  CA  SER A 628      -7.262 -46.443 -59.064  1.00  1.24           C  
ATOM   9632  C   SER A 628      -6.213 -45.922 -58.076  1.00  1.24           C  
ATOM   9633  O   SER A 628      -6.500 -45.822 -56.882  1.00  1.24           O  
ATOM   9634  CB  SER A 628      -7.734 -47.812 -58.610  1.00  1.24           C  
ATOM   9635  OG  SER A 628      -6.686 -48.739 -58.633  1.00  1.24           O  
ATOM   9636  H   SER A 628      -6.592 -47.418 -60.834  1.00  1.24           H  
ATOM   9637  HA  SER A 628      -8.113 -45.764 -59.012  1.00  1.24           H  
ATOM   9638 1HB  SER A 628      -8.131 -47.737 -57.599  1.00  1.24           H  
ATOM   9639 2HB  SER A 628      -8.542 -48.153 -59.255  1.00  1.24           H  
ATOM   9640  HG  SER A 628      -5.967 -48.334 -58.140  1.00  1.24           H  
ATOM   9641  N   SER A 629      -4.994 -45.642 -58.534  1.00  1.32           N  
ATOM   9642  CA  SER A 629      -3.963 -45.165 -57.610  1.00  1.32           C  
ATOM   9643  C   SER A 629      -4.448 -43.946 -56.819  1.00  1.32           C  
ATOM   9644  O   SER A 629      -5.073 -43.039 -57.372  1.00  1.32           O  
ATOM   9645  CB  SER A 629      -2.718 -44.772 -58.363  1.00  1.32           C  
ATOM   9646  OG  SER A 629      -1.770 -44.254 -57.481  1.00  1.32           O  
ATOM   9647  H   SER A 629      -4.772 -45.743 -59.529  1.00  1.32           H  
ATOM   9648  HA  SER A 629      -3.724 -45.963 -56.908  1.00  1.32           H  
ATOM   9649 1HB  SER A 629      -2.307 -45.625 -58.903  1.00  1.32           H  
ATOM   9650 2HB  SER A 629      -2.982 -44.015 -59.097  1.00  1.32           H  
ATOM   9651  HG  SER A 629      -1.341 -43.506 -57.937  1.00  1.32           H  
ATOM   9652  N   THR A 630      -4.156 -43.924 -55.517  1.00  1.33           N  
ATOM   9653  CA  THR A 630      -4.588 -42.807 -54.686  1.00  1.33           C  
ATOM   9654  C   THR A 630      -3.647 -41.629 -54.807  1.00  1.33           C  
ATOM   9655  O   THR A 630      -2.480 -41.803 -55.166  1.00  1.33           O  
ATOM   9656  CB  THR A 630      -4.660 -43.236 -53.207  1.00  1.33           C  
ATOM   9657  OG1 THR A 630      -3.341 -43.594 -52.706  1.00  1.33           O  
ATOM   9658  CG2 THR A 630      -5.555 -44.447 -53.096  1.00  1.33           C  
ATOM   9659  H   THR A 630      -3.639 -44.692 -55.117  1.00  1.33           H  
ATOM   9660  HA  THR A 630      -5.578 -42.491 -55.014  1.00  1.33           H  
ATOM   9661  HB  THR A 630      -5.066 -42.425 -52.605  1.00  1.33           H  
ATOM   9662  HG1 THR A 630      -3.460 -44.068 -51.869  1.00  1.33           H  
ATOM   9663 1HG2 THR A 630      -5.618 -44.763 -52.055  1.00  1.33           H  
ATOM   9664 2HG2 THR A 630      -6.551 -44.197 -53.461  1.00  1.33           H  
ATOM   9665 3HG2 THR A 630      -5.144 -45.260 -53.698  1.00  1.33           H  
ATOM   9666  N   SER A 631      -4.107 -40.440 -54.402  1.00  1.29           N  
ATOM   9667  CA  SER A 631      -3.215 -39.292 -54.440  1.00  1.29           C  
ATOM   9668  C   SER A 631      -2.034 -39.498 -53.512  1.00  1.29           C  
ATOM   9669  O   SER A 631      -0.918 -39.082 -53.811  1.00  1.29           O  
ATOM   9670  CB  SER A 631      -3.967 -38.036 -54.048  1.00  1.29           C  
ATOM   9671  OG  SER A 631      -4.395 -38.099 -52.711  1.00  1.29           O  
ATOM   9672  H   SER A 631      -5.068 -40.336 -54.109  1.00  1.29           H  
ATOM   9673  HA  SER A 631      -2.843 -39.175 -55.457  1.00  1.29           H  
ATOM   9674 1HB  SER A 631      -3.318 -37.169 -54.184  1.00  1.29           H  
ATOM   9675 2HB  SER A 631      -4.826 -37.908 -54.702  1.00  1.29           H  
ATOM   9676  HG  SER A 631      -4.878 -37.281 -52.550  1.00  1.29           H  
ATOM   9677  N   ALA A 632      -2.255 -40.215 -52.415  1.00  1.19           N  
ATOM   9678  CA  ALA A 632      -1.168 -40.466 -51.499  1.00  1.19           C  
ATOM   9679  C   ALA A 632      -0.108 -41.285 -52.199  1.00  1.19           C  
ATOM   9680  O   ALA A 632       1.068 -40.948 -52.163  1.00  1.19           O  
ATOM   9681  CB  ALA A 632      -1.674 -41.189 -50.269  1.00  1.19           C  
ATOM   9682  H   ALA A 632      -3.187 -40.547 -52.221  1.00  1.19           H  
ATOM   9683  HA  ALA A 632      -0.728 -39.511 -51.217  1.00  1.19           H  
ATOM   9684 1HB  ALA A 632      -0.845 -41.358 -49.579  1.00  1.19           H  
ATOM   9685 2HB  ALA A 632      -2.434 -40.591 -49.777  1.00  1.19           H  
ATOM   9686 3HB  ALA A 632      -2.110 -42.140 -50.564  1.00  1.19           H  
ATOM   9687  N   ALA A 633      -0.526 -42.329 -52.918  1.00  1.08           N  
ATOM   9688  CA  ALA A 633       0.444 -43.171 -53.612  1.00  1.08           C  
ATOM   9689  C   ALA A 633       1.231 -42.370 -54.636  1.00  1.08           C  
ATOM   9690  O   ALA A 633       2.438 -42.570 -54.822  1.00  1.08           O  
ATOM   9691  CB  ALA A 633      -0.266 -44.309 -54.316  1.00  1.08           C  
ATOM   9692  H   ALA A 633      -1.517 -42.575 -52.959  1.00  1.08           H  
ATOM   9693  HA  ALA A 633       1.141 -43.572 -52.876  1.00  1.08           H  
ATOM   9694 1HB  ALA A 633       0.466 -44.929 -54.814  1.00  1.08           H  
ATOM   9695 2HB  ALA A 633      -0.817 -44.901 -53.609  1.00  1.08           H  
ATOM   9696 3HB  ALA A 633      -0.955 -43.896 -55.051  1.00  1.08           H  
ATOM   9697  N   ASN A 634       0.542 -41.443 -55.295  1.00  0.98           N  
ATOM   9698  CA  ASN A 634       1.150 -40.637 -56.333  1.00  0.98           C  
ATOM   9699  C   ASN A 634       2.201 -39.695 -55.738  1.00  0.98           C  
ATOM   9700  O   ASN A 634       3.275 -39.493 -56.328  1.00  0.98           O  
ATOM   9701  CB  ASN A 634       0.067 -39.867 -57.058  1.00  0.98           C  
ATOM   9702  CG  ASN A 634      -0.854 -40.795 -57.846  1.00  0.98           C  
ATOM   9703  OD1 ASN A 634      -0.504 -41.951 -58.124  1.00  0.98           O  
ATOM   9704  ND2 ASN A 634      -2.011 -40.301 -58.208  1.00  0.98           N  
ATOM   9705  H   ASN A 634      -0.455 -41.336 -55.095  1.00  0.98           H  
ATOM   9706  HA  ASN A 634       1.659 -41.297 -57.033  1.00  0.98           H  
ATOM   9707 1HB  ASN A 634      -0.523 -39.304 -56.341  1.00  0.98           H  
ATOM   9708 2HB  ASN A 634       0.523 -39.153 -57.741  1.00  0.98           H  
ATOM   9709 1HD2 ASN A 634      -2.665 -40.860 -58.726  1.00  0.98           H  
ATOM   9710 2HD2 ASN A 634      -2.249 -39.365 -57.966  1.00  0.98           H  
ATOM   9711  N   HIS A 635       1.910 -39.149 -54.548  1.00  0.89           N  
ATOM   9712  CA  HIS A 635       2.820 -38.224 -53.874  1.00  0.89           C  
ATOM   9713  C   HIS A 635       4.014 -38.968 -53.288  1.00  0.89           C  
ATOM   9714  O   HIS A 635       5.153 -38.479 -53.333  1.00  0.89           O  
ATOM   9715  CB  HIS A 635       2.102 -37.447 -52.759  1.00  0.89           C  
ATOM   9716  CG  HIS A 635       1.103 -36.418 -53.237  1.00  0.89           C  
ATOM   9717  ND1 HIS A 635       1.469 -35.319 -53.988  1.00  0.89           N  
ATOM   9718  CD2 HIS A 635      -0.231 -36.308 -53.039  1.00  0.89           C  
ATOM   9719  CE1 HIS A 635       0.396 -34.588 -54.241  1.00  0.89           C  
ATOM   9720  NE2 HIS A 635      -0.646 -35.165 -53.676  1.00  0.89           N  
ATOM   9721  H   HIS A 635       1.005 -39.351 -54.117  1.00  0.89           H  
ATOM   9722  HA  HIS A 635       3.196 -37.499 -54.592  1.00  0.89           H  
ATOM   9723 1HB  HIS A 635       1.570 -38.159 -52.119  1.00  0.89           H  
ATOM   9724 2HB  HIS A 635       2.837 -36.946 -52.137  1.00  0.89           H  
ATOM   9725  HD1 HIS A 635       2.329 -35.224 -54.490  1.00  0.89           H  
ATOM   9726  HD2 HIS A 635      -0.953 -36.922 -52.502  1.00  0.89           H  
ATOM   9727  HE1 HIS A 635       0.476 -33.673 -54.828  1.00  0.89           H  
ATOM   9728  N   VAL A 636       3.769 -40.178 -52.790  1.00  0.82           N  
ATOM   9729  CA  VAL A 636       4.827 -40.992 -52.223  1.00  0.82           C  
ATOM   9730  C   VAL A 636       5.829 -41.354 -53.307  1.00  0.82           C  
ATOM   9731  O   VAL A 636       7.039 -41.154 -53.127  1.00  0.82           O  
ATOM   9732  CB  VAL A 636       4.213 -42.227 -51.552  1.00  0.82           C  
ATOM   9733  CG1 VAL A 636       5.232 -43.187 -51.146  1.00  0.82           C  
ATOM   9734  CG2 VAL A 636       3.521 -41.773 -50.329  1.00  0.82           C  
ATOM   9735  H   VAL A 636       2.809 -40.523 -52.763  1.00  0.82           H  
ATOM   9736  HA  VAL A 636       5.336 -40.410 -51.454  1.00  0.82           H  
ATOM   9737  HB  VAL A 636       3.522 -42.714 -52.242  1.00  0.82           H  
ATOM   9738 1HG1 VAL A 636       4.737 -44.027 -50.662  1.00  0.82           H  
ATOM   9739 2HG1 VAL A 636       5.781 -43.533 -52.023  1.00  0.82           H  
ATOM   9740 3HG1 VAL A 636       5.901 -42.709 -50.450  1.00  0.82           H  
ATOM   9741 1HG2 VAL A 636       3.078 -42.613 -49.819  1.00  0.82           H  
ATOM   9742 2HG2 VAL A 636       4.263 -41.303 -49.714  1.00  0.82           H  
ATOM   9743 3HG2 VAL A 636       2.760 -41.050 -50.564  1.00  0.82           H  
ATOM   9744  N   LEU A 637       5.332 -41.795 -54.468  1.00  0.78           N  
ATOM   9745  CA  LEU A 637       6.233 -42.072 -55.572  1.00  0.78           C  
ATOM   9746  C   LEU A 637       6.955 -40.822 -56.003  1.00  0.78           C  
ATOM   9747  O   LEU A 637       8.168 -40.855 -56.183  1.00  0.78           O  
ATOM   9748  CB  LEU A 637       5.552 -42.707 -56.781  1.00  0.78           C  
ATOM   9749  CG  LEU A 637       6.524 -42.876 -57.977  1.00  0.78           C  
ATOM   9750  CD1 LEU A 637       7.751 -43.663 -57.549  1.00  0.78           C  
ATOM   9751  CD2 LEU A 637       5.847 -43.613 -59.111  1.00  0.78           C  
ATOM   9752  H   LEU A 637       4.329 -41.960 -54.576  1.00  0.78           H  
ATOM   9753  HA  LEU A 637       6.975 -42.787 -55.220  1.00  0.78           H  
ATOM   9754 1HB  LEU A 637       5.135 -43.660 -56.512  1.00  0.78           H  
ATOM   9755 2HB  LEU A 637       4.733 -42.056 -57.095  1.00  0.78           H  
ATOM   9756  HG  LEU A 637       6.827 -41.903 -58.308  1.00  0.78           H  
ATOM   9757 1HD1 LEU A 637       8.423 -43.762 -58.384  1.00  0.78           H  
ATOM   9758 2HD1 LEU A 637       8.246 -43.136 -56.750  1.00  0.78           H  
ATOM   9759 3HD1 LEU A 637       7.483 -44.605 -57.216  1.00  0.78           H  
ATOM   9760 1HD2 LEU A 637       6.546 -43.706 -59.939  1.00  0.78           H  
ATOM   9761 2HD2 LEU A 637       5.538 -44.605 -58.783  1.00  0.78           H  
ATOM   9762 3HD2 LEU A 637       4.990 -43.071 -59.433  1.00  0.78           H  
ATOM   9763  N   THR A 638       6.239 -39.709 -56.145  1.00  0.75           N  
ATOM   9764  CA  THR A 638       6.884 -38.481 -56.566  1.00  0.75           C  
ATOM   9765  C   THR A 638       8.060 -38.144 -55.652  1.00  0.75           C  
ATOM   9766  O   THR A 638       9.138 -37.794 -56.133  1.00  0.75           O  
ATOM   9767  CB  THR A 638       5.890 -37.316 -56.583  1.00  0.75           C  
ATOM   9768  OG1 THR A 638       4.825 -37.602 -57.506  1.00  0.75           O  
ATOM   9769  CG2 THR A 638       6.599 -36.064 -56.996  1.00  0.75           C  
ATOM   9770  H   THR A 638       5.229 -39.710 -55.996  1.00  0.75           H  
ATOM   9771  HA  THR A 638       7.266 -38.618 -57.571  1.00  0.75           H  
ATOM   9772  HB  THR A 638       5.471 -37.181 -55.591  1.00  0.75           H  
ATOM   9773  HG1 THR A 638       4.317 -38.380 -57.179  1.00  0.75           H  
ATOM   9774 1HG2 THR A 638       5.895 -35.234 -57.005  1.00  0.75           H  
ATOM   9775 2HG2 THR A 638       7.395 -35.860 -56.286  1.00  0.75           H  
ATOM   9776 3HG2 THR A 638       7.023 -36.194 -57.991  1.00  0.75           H  
ATOM   9777  N   SER A 639       7.875 -38.254 -54.336  1.00  0.72           N  
ATOM   9778  CA  SER A 639       8.963 -37.964 -53.412  1.00  0.72           C  
ATOM   9779  C   SER A 639      10.141 -38.923 -53.604  1.00  0.72           C  
ATOM   9780  O   SER A 639      11.300 -38.499 -53.605  1.00  0.72           O  
ATOM   9781  CB  SER A 639       8.452 -38.008 -51.998  1.00  0.72           C  
ATOM   9782  OG  SER A 639       7.541 -36.975 -51.801  1.00  0.72           O  
ATOM   9783  H   SER A 639       6.960 -38.528 -53.974  1.00  0.72           H  
ATOM   9784  HA  SER A 639       9.314 -36.953 -53.613  1.00  0.72           H  
ATOM   9785 1HB  SER A 639       7.965 -38.963 -51.814  1.00  0.72           H  
ATOM   9786 2HB  SER A 639       9.282 -37.915 -51.297  1.00  0.72           H  
ATOM   9787  HG  SER A 639       6.716 -37.268 -52.235  1.00  0.72           H  
ATOM   9788  N   LEU A 640       9.855 -40.206 -53.832  1.00  0.71           N  
ATOM   9789  CA  LEU A 640      10.916 -41.182 -54.072  1.00  0.71           C  
ATOM   9790  C   LEU A 640      11.688 -40.774 -55.329  1.00  0.71           C  
ATOM   9791  O   LEU A 640      12.924 -40.748 -55.339  1.00  0.71           O  
ATOM   9792  CB  LEU A 640      10.304 -42.591 -54.224  1.00  0.71           C  
ATOM   9793  CG  LEU A 640      11.255 -43.761 -54.490  1.00  0.71           C  
ATOM   9794  CD1 LEU A 640      12.227 -43.901 -53.331  1.00  0.71           C  
ATOM   9795  CD2 LEU A 640      10.434 -45.033 -54.657  1.00  0.71           C  
ATOM   9796  H   LEU A 640       8.880 -40.515 -53.816  1.00  0.71           H  
ATOM   9797  HA  LEU A 640      11.607 -41.180 -53.236  1.00  0.71           H  
ATOM   9798 1HB  LEU A 640       9.731 -42.824 -53.335  1.00  0.71           H  
ATOM   9799 2HB  LEU A 640       9.617 -42.558 -55.048  1.00  0.71           H  
ATOM   9800  HG  LEU A 640      11.825 -43.570 -55.400  1.00  0.71           H  
ATOM   9801 1HD1 LEU A 640      12.910 -44.731 -53.519  1.00  0.71           H  
ATOM   9802 2HD1 LEU A 640      12.789 -42.980 -53.245  1.00  0.71           H  
ATOM   9803 3HD1 LEU A 640      11.677 -44.086 -52.407  1.00  0.71           H  
ATOM   9804 1HD2 LEU A 640      11.107 -45.861 -54.854  1.00  0.71           H  
ATOM   9805 2HD2 LEU A 640       9.867 -45.227 -53.746  1.00  0.71           H  
ATOM   9806 3HD2 LEU A 640       9.746 -44.916 -55.493  1.00  0.71           H  
ATOM   9807  N   LEU A 641      10.953 -40.430 -56.388  1.00  0.71           N  
ATOM   9808  CA  LEU A 641      11.568 -40.066 -57.652  1.00  0.71           C  
ATOM   9809  C   LEU A 641      12.404 -38.799 -57.489  1.00  0.71           C  
ATOM   9810  O   LEU A 641      13.538 -38.739 -57.965  1.00  0.71           O  
ATOM   9811  CB  LEU A 641      10.477 -39.764 -58.699  1.00  0.71           C  
ATOM   9812  CG  LEU A 641       9.572 -40.932 -59.130  1.00  0.71           C  
ATOM   9813  CD1 LEU A 641       8.459 -40.399 -60.024  1.00  0.71           C  
ATOM   9814  CD2 LEU A 641      10.324 -41.947 -59.830  1.00  0.71           C  
ATOM   9815  H   LEU A 641       9.940 -40.449 -56.310  1.00  0.71           H  
ATOM   9816  HA  LEU A 641      12.207 -40.881 -57.987  1.00  0.71           H  
ATOM   9817 1HB  LEU A 641       9.833 -38.982 -58.305  1.00  0.71           H  
ATOM   9818 2HB  LEU A 641      10.965 -39.378 -59.596  1.00  0.71           H  
ATOM   9819  HG  LEU A 641       9.147 -41.365 -58.267  1.00  0.71           H  
ATOM   9820 1HD1 LEU A 641       7.803 -41.213 -60.316  1.00  0.71           H  
ATOM   9821 2HD1 LEU A 641       7.887 -39.655 -59.491  1.00  0.71           H  
ATOM   9822 3HD1 LEU A 641       8.899 -39.951 -60.909  1.00  0.71           H  
ATOM   9823 1HD2 LEU A 641       9.664 -42.754 -60.116  1.00  0.71           H  
ATOM   9824 2HD2 LEU A 641      10.723 -41.490 -60.696  1.00  0.71           H  
ATOM   9825 3HD2 LEU A 641      11.120 -42.330 -59.194  1.00  0.71           H  
ATOM   9826  N   ASN A 642      11.882 -37.812 -56.746  1.00  0.73           N  
ATOM   9827  CA  ASN A 642      12.581 -36.545 -56.568  1.00  0.73           C  
ATOM   9828  C   ASN A 642      13.891 -36.691 -55.821  1.00  0.73           C  
ATOM   9829  O   ASN A 642      14.902 -36.107 -56.223  1.00  0.73           O  
ATOM   9830  CB  ASN A 642      11.714 -35.530 -55.840  1.00  0.73           C  
ATOM   9831  CG  ASN A 642      10.608 -34.920 -56.680  1.00  0.73           C  
ATOM   9832  OD1 ASN A 642      10.605 -34.986 -57.914  1.00  0.73           O  
ATOM   9833  ND2 ASN A 642       9.685 -34.271 -56.015  1.00  0.73           N  
ATOM   9834  H   ASN A 642      10.953 -37.923 -56.349  1.00  0.73           H  
ATOM   9835  HA  ASN A 642      12.815 -36.151 -57.557  1.00  0.73           H  
ATOM   9836 1HB  ASN A 642      11.256 -36.022 -54.979  1.00  0.73           H  
ATOM   9837 2HB  ASN A 642      12.344 -34.731 -55.453  1.00  0.73           H  
ATOM   9838 1HD2 ASN A 642       8.953 -33.796 -56.507  1.00  0.73           H  
ATOM   9839 2HD2 ASN A 642       9.730 -34.224 -55.020  1.00  0.73           H  
ATOM   9840  N   GLU A 643      13.903 -37.497 -54.759  1.00  0.80           N  
ATOM   9841  CA  GLU A 643      15.134 -37.672 -53.999  1.00  0.80           C  
ATOM   9842  C   GLU A 643      16.195 -38.373 -54.840  1.00  0.80           C  
ATOM   9843  O   GLU A 643      17.382 -38.104 -54.700  1.00  0.80           O  
ATOM   9844  CB  GLU A 643      14.892 -38.423 -52.693  1.00  0.80           C  
ATOM   9845  CG  GLU A 643      14.107 -37.652 -51.607  1.00  0.80           C  
ATOM   9846  CD  GLU A 643      14.835 -36.421 -51.054  1.00  0.80           C  
ATOM   9847  OE1 GLU A 643      15.964 -36.545 -50.614  1.00  0.80           O  
ATOM   9848  OE2 GLU A 643      14.252 -35.358 -51.072  1.00  0.80           O  
ATOM   9849  H   GLU A 643      13.043 -37.964 -54.460  1.00  0.80           H  
ATOM   9850  HA  GLU A 643      15.512 -36.686 -53.740  1.00  0.80           H  
ATOM   9851 1HB  GLU A 643      14.360 -39.357 -52.903  1.00  0.80           H  
ATOM   9852 2HB  GLU A 643      15.846 -38.671 -52.276  1.00  0.80           H  
ATOM   9853 1HG  GLU A 643      13.145 -37.344 -52.015  1.00  0.80           H  
ATOM   9854 2HG  GLU A 643      13.916 -38.334 -50.785  1.00  0.80           H  
ATOM   9855  N   ILE A 644      15.775 -39.271 -55.726  1.00  0.93           N  
ATOM   9856  CA  ILE A 644      16.732 -39.976 -56.560  1.00  0.93           C  
ATOM   9857  C   ILE A 644      17.234 -39.095 -57.729  1.00  0.93           C  
ATOM   9858  O   ILE A 644      18.429 -39.125 -58.068  1.00  0.93           O  
ATOM   9859  CB  ILE A 644      16.142 -41.288 -57.090  1.00  0.93           C  
ATOM   9860  CG1 ILE A 644      15.833 -42.202 -55.946  1.00  0.93           C  
ATOM   9861  CG2 ILE A 644      17.164 -41.970 -57.943  1.00  0.93           C  
ATOM   9862  CD1 ILE A 644      15.021 -43.431 -56.330  1.00  0.93           C  
ATOM   9863  H   ILE A 644      14.780 -39.498 -55.795  1.00  0.93           H  
ATOM   9864  HA  ILE A 644      17.590 -40.226 -55.944  1.00  0.93           H  
ATOM   9865  HB  ILE A 644      15.220 -41.097 -57.653  1.00  0.93           H  
ATOM   9866 1HG1 ILE A 644      16.757 -42.501 -55.512  1.00  0.93           H  
ATOM   9867 2HG1 ILE A 644      15.270 -41.642 -55.205  1.00  0.93           H  
ATOM   9868 1HG2 ILE A 644      16.757 -42.910 -58.281  1.00  0.93           H  
ATOM   9869 2HG2 ILE A 644      17.407 -41.333 -58.791  1.00  0.93           H  
ATOM   9870 3HG2 ILE A 644      18.064 -42.162 -57.361  1.00  0.93           H  
ATOM   9871 1HD1 ILE A 644      14.834 -44.032 -55.447  1.00  0.93           H  
ATOM   9872 2HD1 ILE A 644      14.067 -43.114 -56.759  1.00  0.93           H  
ATOM   9873 3HD1 ILE A 644      15.574 -44.024 -57.063  1.00  0.93           H  
ATOM   9874  N   ASP A 645      16.312 -38.352 -58.380  1.00  1.12           N  
ATOM   9875  CA  ASP A 645      16.648 -37.475 -59.516  1.00  1.12           C  
ATOM   9876  C   ASP A 645      17.476 -36.248 -59.152  1.00  1.12           C  
ATOM   9877  O   ASP A 645      18.342 -35.830 -59.923  1.00  1.12           O  
ATOM   9878  CB  ASP A 645      15.400 -36.861 -60.168  1.00  1.12           C  
ATOM   9879  CG  ASP A 645      14.532 -37.762 -60.961  1.00  1.12           C  
ATOM   9880  OD1 ASP A 645      14.905 -38.861 -61.239  1.00  1.12           O  
ATOM   9881  OD2 ASP A 645      13.473 -37.317 -61.358  1.00  1.12           O  
ATOM   9882  H   ASP A 645      15.343 -38.394 -58.072  1.00  1.12           H  
ATOM   9883  HA  ASP A 645      17.196 -38.062 -60.248  1.00  1.12           H  
ATOM   9884 1HB  ASP A 645      14.783 -36.430 -59.375  1.00  1.12           H  
ATOM   9885 2HB  ASP A 645      15.711 -36.036 -60.806  1.00  1.12           H  
ATOM   9886  N   GLY A 646      17.165 -35.657 -58.006  1.00  1.37           N  
ATOM   9887  CA  GLY A 646      17.759 -34.417 -57.545  1.00  1.37           C  
ATOM   9888  C   GLY A 646      18.885 -34.637 -56.566  1.00  1.37           C  
ATOM   9889  O   GLY A 646      19.861 -35.326 -56.859  1.00  1.37           O  
ATOM   9890  H   GLY A 646      16.439 -36.062 -57.415  1.00  1.37           H  
ATOM   9891 1HA  GLY A 646      18.125 -33.853 -58.403  1.00  1.37           H  
ATOM   9892 2HA  GLY A 646      16.983 -33.814 -57.074  1.00  1.37           H  
ATOM   9893  N   VAL A 647      18.759 -33.966 -55.412  1.00  1.63           N  
ATOM   9894  CA  VAL A 647      19.735 -33.886 -54.313  1.00  1.63           C  
ATOM   9895  C   VAL A 647      21.183 -33.841 -54.814  1.00  1.63           C  
ATOM   9896  O   VAL A 647      22.083 -34.467 -54.253  1.00  1.63           O  
ATOM   9897  CB  VAL A 647      19.537 -35.099 -53.378  1.00  1.63           C  
ATOM   9898  CG1 VAL A 647      18.081 -35.091 -52.919  1.00  1.63           C  
ATOM   9899  CG2 VAL A 647      19.920 -36.433 -54.047  1.00  1.63           C  
ATOM   9900  H   VAL A 647      17.898 -33.455 -55.286  1.00  1.63           H  
ATOM   9901  HA  VAL A 647      19.540 -32.975 -53.746  1.00  1.63           H  
ATOM   9902  HB  VAL A 647      20.164 -34.970 -52.502  1.00  1.63           H  
ATOM   9903 1HG1 VAL A 647      17.882 -35.904 -52.255  1.00  1.63           H  
ATOM   9904 2HG1 VAL A 647      17.854 -34.154 -52.419  1.00  1.63           H  
ATOM   9905 3HG1 VAL A 647      17.438 -35.203 -53.789  1.00  1.63           H  
ATOM   9906 1HG2 VAL A 647      19.763 -37.230 -53.336  1.00  1.63           H  
ATOM   9907 2HG2 VAL A 647      19.313 -36.636 -54.905  1.00  1.63           H  
ATOM   9908 3HG2 VAL A 647      20.965 -36.411 -54.350  1.00  1.63           H  
ATOM   9909  N   GLU A 648      21.375 -33.087 -55.901  1.00  1.80           N  
ATOM   9910  CA  GLU A 648      22.625 -32.871 -56.634  1.00  1.80           C  
ATOM   9911  C   GLU A 648      23.096 -34.162 -57.307  1.00  1.80           C  
ATOM   9912  O   GLU A 648      23.150 -34.243 -58.536  1.00  1.80           O  
ATOM   9913  CB  GLU A 648      23.725 -32.301 -55.721  1.00  1.80           C  
ATOM   9914  CG  GLU A 648      23.446 -30.882 -55.216  1.00  1.80           C  
ATOM   9915  CD  GLU A 648      24.536 -30.328 -54.314  1.00  1.80           C  
ATOM   9916  OE1 GLU A 648      25.462 -31.043 -54.011  1.00  1.80           O  
ATOM   9917  OE2 GLU A 648      24.433 -29.185 -53.933  1.00  1.80           O  
ATOM   9918  H   GLU A 648      20.552 -32.635 -56.264  1.00  1.80           H  
ATOM   9919  HA  GLU A 648      22.434 -32.141 -57.421  1.00  1.80           H  
ATOM   9920 1HB  GLU A 648      23.880 -32.939 -54.859  1.00  1.80           H  
ATOM   9921 2HB  GLU A 648      24.664 -32.276 -56.270  1.00  1.80           H  
ATOM   9922 1HG  GLU A 648      23.332 -30.221 -56.075  1.00  1.80           H  
ATOM   9923 2HG  GLU A 648      22.502 -30.886 -54.672  1.00  1.80           H  
ATOM   9924  N   GLU A 649      23.434 -35.157 -56.493  1.00  1.82           N  
ATOM   9925  CA  GLU A 649      23.800 -36.491 -56.938  1.00  1.82           C  
ATOM   9926  C   GLU A 649      23.872 -37.447 -55.749  1.00  1.82           C  
ATOM   9927  O   GLU A 649      24.495 -37.138 -54.729  1.00  1.82           O  
ATOM   9928  CB  GLU A 649      25.146 -36.486 -57.692  1.00  1.82           C  
ATOM   9929  CG  GLU A 649      25.588 -37.864 -58.262  1.00  1.82           C  
ATOM   9930  CD  GLU A 649      26.903 -37.816 -59.029  1.00  1.82           C  
ATOM   9931  OE1 GLU A 649      27.486 -36.753 -59.110  1.00  1.82           O  
ATOM   9932  OE2 GLU A 649      27.327 -38.839 -59.517  1.00  1.82           O  
ATOM   9933  H   GLU A 649      23.343 -34.975 -55.496  1.00  1.82           H  
ATOM   9934  HA  GLU A 649      23.023 -36.852 -57.612  1.00  1.82           H  
ATOM   9935 1HB  GLU A 649      25.089 -35.809 -58.538  1.00  1.82           H  
ATOM   9936 2HB  GLU A 649      25.921 -36.107 -57.044  1.00  1.82           H  
ATOM   9937 1HG  GLU A 649      25.707 -38.562 -57.445  1.00  1.82           H  
ATOM   9938 2HG  GLU A 649      24.803 -38.246 -58.912  1.00  1.82           H  
ATOM   9939  N   LEU A 650      23.397 -38.674 -55.918  1.00  1.67           N  
ATOM   9940  CA  LEU A 650      23.584 -39.681 -54.875  1.00  1.67           C  
ATOM   9941  C   LEU A 650      24.991 -40.272 -55.006  1.00  1.67           C  
ATOM   9942  O   LEU A 650      25.161 -41.456 -55.262  1.00  1.67           O  
ATOM   9943  CB  LEU A 650      22.547 -40.809 -55.022  1.00  1.67           C  
ATOM   9944  CG  LEU A 650      21.044 -40.478 -54.845  1.00  1.67           C  
ATOM   9945  CD1 LEU A 650      20.241 -41.758 -55.104  1.00  1.67           C  
ATOM   9946  CD2 LEU A 650      20.774 -39.968 -53.429  1.00  1.67           C  
ATOM   9947  H   LEU A 650      22.892 -38.900 -56.762  1.00  1.67           H  
ATOM   9948  HA  LEU A 650      23.481 -39.211 -53.897  1.00  1.67           H  
ATOM   9949 1HB  LEU A 650      22.653 -41.218 -56.023  1.00  1.67           H  
ATOM   9950 2HB  LEU A 650      22.790 -41.580 -54.365  1.00  1.67           H  
ATOM   9951  HG  LEU A 650      20.742 -39.717 -55.574  1.00  1.67           H  
ATOM   9952 1HD1 LEU A 650      19.188 -41.560 -54.992  1.00  1.67           H  
ATOM   9953 2HD1 LEU A 650      20.433 -42.115 -56.102  1.00  1.67           H  
ATOM   9954 3HD1 LEU A 650      20.544 -42.521 -54.385  1.00  1.67           H  
ATOM   9955 1HD2 LEU A 650      19.709 -39.746 -53.331  1.00  1.67           H  
ATOM   9956 2HD2 LEU A 650      21.050 -40.719 -52.704  1.00  1.67           H  
ATOM   9957 3HD2 LEU A 650      21.354 -39.064 -53.254  1.00  1.67           H  
ATOM   9958  N   LYS A 651      26.008 -39.453 -54.749  1.00  1.42           N  
ATOM   9959  CA  LYS A 651      27.393 -39.838 -55.039  1.00  1.42           C  
ATOM   9960  C   LYS A 651      27.856 -41.077 -54.290  1.00  1.42           C  
ATOM   9961  O   LYS A 651      28.606 -41.893 -54.826  1.00  1.42           O  
ATOM   9962  CB  LYS A 651      28.346 -38.693 -54.691  1.00  1.42           C  
ATOM   9963  CG  LYS A 651      28.262 -37.493 -55.610  1.00  1.42           C  
ATOM   9964  CD  LYS A 651      29.275 -36.430 -55.230  1.00  1.42           C  
ATOM   9965  CE  LYS A 651      29.142 -35.155 -56.080  1.00  1.42           C  
ATOM   9966  NZ  LYS A 651      29.418 -35.383 -57.540  1.00  1.42           N  
ATOM   9967  H   LYS A 651      25.774 -38.501 -54.470  1.00  1.42           H  
ATOM   9968  HA  LYS A 651      27.468 -40.043 -56.108  1.00  1.42           H  
ATOM   9969 1HB  LYS A 651      28.143 -38.348 -53.679  1.00  1.42           H  
ATOM   9970 2HB  LYS A 651      29.371 -39.059 -54.712  1.00  1.42           H  
ATOM   9971 1HG  LYS A 651      28.433 -37.803 -56.639  1.00  1.42           H  
ATOM   9972 2HG  LYS A 651      27.267 -37.074 -55.532  1.00  1.42           H  
ATOM   9973 1HD  LYS A 651      29.135 -36.167 -54.182  1.00  1.42           H  
ATOM   9974 2HD  LYS A 651      30.280 -36.830 -55.355  1.00  1.42           H  
ATOM   9975 1HE  LYS A 651      28.135 -34.750 -55.970  1.00  1.42           H  
ATOM   9976 2HE  LYS A 651      29.859 -34.427 -55.703  1.00  1.42           H  
ATOM   9977 1HZ  LYS A 651      29.333 -34.511 -58.032  1.00  1.42           H  
ATOM   9978 2HZ  LYS A 651      30.347 -35.745 -57.664  1.00  1.42           H  
ATOM   9979 3HZ  LYS A 651      28.740 -36.044 -57.957  1.00  1.42           H  
ATOM   9980  N   GLY A 652      27.424 -41.205 -53.047  1.00  1.17           N  
ATOM   9981  CA  GLY A 652      27.790 -42.338 -52.215  1.00  1.17           C  
ATOM   9982  C   GLY A 652      26.581 -43.193 -51.865  1.00  1.17           C  
ATOM   9983  O   GLY A 652      26.665 -44.009 -50.938  1.00  1.17           O  
ATOM   9984  H   GLY A 652      26.811 -40.496 -52.675  1.00  1.17           H  
ATOM   9985 1HA  GLY A 652      28.532 -42.946 -52.733  1.00  1.17           H  
ATOM   9986 2HA  GLY A 652      28.258 -41.977 -51.299  1.00  1.17           H  
ATOM   9987  N   VAL A 653      25.447 -42.972 -52.562  1.00  0.96           N  
ATOM   9988  CA  VAL A 653      24.217 -43.685 -52.220  1.00  0.96           C  
ATOM   9989  C   VAL A 653      23.592 -44.458 -53.374  1.00  0.96           C  
ATOM   9990  O   VAL A 653      23.337 -43.924 -54.450  1.00  0.96           O  
ATOM   9991  CB  VAL A 653      23.143 -42.721 -51.633  1.00  0.96           C  
ATOM   9992  CG1 VAL A 653      21.844 -43.495 -51.317  1.00  0.96           C  
ATOM   9993  CG2 VAL A 653      23.654 -42.055 -50.400  1.00  0.96           C  
ATOM   9994  H   VAL A 653      25.448 -42.340 -53.363  1.00  0.96           H  
ATOM   9995  HA  VAL A 653      24.462 -44.387 -51.443  1.00  0.96           H  
ATOM   9996  HB  VAL A 653      22.920 -41.982 -52.334  1.00  0.96           H  
ATOM   9997 1HG1 VAL A 653      21.096 -42.811 -50.917  1.00  0.96           H  
ATOM   9998 2HG1 VAL A 653      21.459 -43.952 -52.225  1.00  0.96           H  
ATOM   9999 3HG1 VAL A 653      22.056 -44.274 -50.579  1.00  0.96           H  
ATOM  10000 1HG2 VAL A 653      22.889 -41.392 -50.014  1.00  0.96           H  
ATOM  10001 2HG2 VAL A 653      23.880 -42.802 -49.669  1.00  0.96           H  
ATOM  10002 3HG2 VAL A 653      24.550 -41.487 -50.620  1.00  0.96           H  
ATOM  10003  N   VAL A 654      23.304 -45.723 -53.126  1.00  0.82           N  
ATOM  10004  CA  VAL A 654      22.634 -46.535 -54.142  1.00  0.82           C  
ATOM  10005  C   VAL A 654      21.269 -46.902 -53.595  1.00  0.82           C  
ATOM  10006  O   VAL A 654      21.149 -47.149 -52.397  1.00  0.82           O  
ATOM  10007  CB  VAL A 654      23.410 -47.821 -54.511  1.00  0.82           C  
ATOM  10008  CG1 VAL A 654      22.618 -48.583 -55.565  1.00  0.82           C  
ATOM  10009  CG2 VAL A 654      24.810 -47.478 -55.014  1.00  0.82           C  
ATOM  10010  H   VAL A 654      23.570 -46.100 -52.211  1.00  0.82           H  
ATOM  10011  HA  VAL A 654      22.498 -45.945 -55.051  1.00  0.82           H  
ATOM  10012  HB  VAL A 654      23.483 -48.452 -53.660  1.00  0.82           H  
ATOM  10013 1HG1 VAL A 654      23.118 -49.461 -55.832  1.00  0.82           H  
ATOM  10014 2HG1 VAL A 654      21.643 -48.844 -55.190  1.00  0.82           H  
ATOM  10015 3HG1 VAL A 654      22.518 -47.957 -56.446  1.00  0.82           H  
ATOM  10016 1HG2 VAL A 654      25.343 -48.396 -55.274  1.00  0.82           H  
ATOM  10017 2HG2 VAL A 654      24.728 -46.843 -55.898  1.00  0.82           H  
ATOM  10018 3HG2 VAL A 654      25.359 -46.950 -54.237  1.00  0.82           H  
ATOM  10019  N   ILE A 655      20.234 -46.818 -54.423  1.00  0.73           N  
ATOM  10020  CA  ILE A 655      18.908 -47.190 -53.964  1.00  0.73           C  
ATOM  10021  C   ILE A 655      18.553 -48.579 -54.470  1.00  0.73           C  
ATOM  10022  O   ILE A 655      18.449 -48.806 -55.667  1.00  0.73           O  
ATOM  10023  CB  ILE A 655      17.877 -46.205 -54.498  1.00  0.73           C  
ATOM  10024  CG1 ILE A 655      18.345 -44.847 -54.150  1.00  0.73           C  
ATOM  10025  CG2 ILE A 655      16.533 -46.495 -53.845  1.00  0.73           C  
ATOM  10026  CD1 ILE A 655      18.537 -44.671 -52.739  1.00  0.73           C  
ATOM  10027  H   ILE A 655      20.364 -46.519 -55.380  1.00  0.73           H  
ATOM  10028  HA  ILE A 655      18.884 -47.199 -52.879  1.00  0.73           H  
ATOM  10029  HB  ILE A 655      17.803 -46.271 -55.584  1.00  0.73           H  
ATOM  10030 1HG1 ILE A 655      19.289 -44.667 -54.664  1.00  0.73           H  
ATOM  10031 2HG1 ILE A 655      17.637 -44.137 -54.486  1.00  0.73           H  
ATOM  10032 1HG2 ILE A 655      15.790 -45.786 -54.186  1.00  0.73           H  
ATOM  10033 2HG2 ILE A 655      16.212 -47.508 -54.102  1.00  0.73           H  
ATOM  10034 3HG2 ILE A 655      16.651 -46.418 -52.770  1.00  0.73           H  
ATOM  10035 1HD1 ILE A 655      18.900 -43.675 -52.544  1.00  0.73           H  
ATOM  10036 2HD1 ILE A 655      17.586 -44.829 -52.249  1.00  0.73           H  
ATOM  10037 3HD1 ILE A 655      19.259 -45.379 -52.365  1.00  0.73           H  
ATOM  10038  N   VAL A 656      18.346 -49.498 -53.565  1.00  0.68           N  
ATOM  10039  CA  VAL A 656      18.007 -50.847 -53.951  1.00  0.68           C  
ATOM  10040  C   VAL A 656      16.578 -51.071 -53.508  1.00  0.68           C  
ATOM  10041  O   VAL A 656      16.180 -50.674 -52.415  1.00  0.68           O  
ATOM  10042  CB  VAL A 656      19.004 -51.869 -53.370  1.00  0.68           C  
ATOM  10043  CG1 VAL A 656      18.576 -53.316 -53.719  1.00  0.68           C  
ATOM  10044  CG2 VAL A 656      20.408 -51.600 -53.957  1.00  0.68           C  
ATOM  10045  H   VAL A 656      18.415 -49.260 -52.580  1.00  0.68           H  
ATOM  10046  HA  VAL A 656      18.050 -50.933 -55.031  1.00  0.68           H  
ATOM  10047  HB  VAL A 656      19.027 -51.757 -52.303  1.00  0.68           H  
ATOM  10048 1HG1 VAL A 656      19.289 -54.023 -53.300  1.00  0.68           H  
ATOM  10049 2HG1 VAL A 656      17.587 -53.517 -53.307  1.00  0.68           H  
ATOM  10050 3HG1 VAL A 656      18.543 -53.436 -54.806  1.00  0.68           H  
ATOM  10051 1HG2 VAL A 656      21.122 -52.309 -53.539  1.00  0.68           H  
ATOM  10052 2HG2 VAL A 656      20.384 -51.708 -55.029  1.00  0.68           H  
ATOM  10053 3HG2 VAL A 656      20.710 -50.595 -53.714  1.00  0.68           H  
ATOM  10054  N   ALA A 657      15.785 -51.625 -54.389  1.00  0.66           N  
ATOM  10055  CA  ALA A 657      14.385 -51.840 -54.121  1.00  0.66           C  
ATOM  10056  C   ALA A 657      14.019 -53.254 -54.454  1.00  0.66           C  
ATOM  10057  O   ALA A 657      14.682 -53.885 -55.276  1.00  0.66           O  
ATOM  10058  CB  ALA A 657      13.550 -50.876 -54.940  1.00  0.66           C  
ATOM  10059  H   ALA A 657      16.177 -51.901 -55.287  1.00  0.66           H  
ATOM  10060  HA  ALA A 657      14.202 -51.680 -53.063  1.00  0.66           H  
ATOM  10061 1HB  ALA A 657      12.518 -51.058 -54.722  1.00  0.66           H  
ATOM  10062 2HB  ALA A 657      13.809 -49.849 -54.679  1.00  0.66           H  
ATOM  10063 3HB  ALA A 657      13.732 -51.039 -56.000  1.00  0.66           H  
ATOM  10064  N   ALA A 658      12.960 -53.755 -53.845  1.00  0.67           N  
ATOM  10065  CA  ALA A 658      12.525 -55.088 -54.227  1.00  0.67           C  
ATOM  10066  C   ALA A 658      11.019 -55.195 -54.274  1.00  0.67           C  
ATOM  10067  O   ALA A 658      10.288 -54.527 -53.530  1.00  0.67           O  
ATOM  10068  CB  ALA A 658      13.092 -56.132 -53.274  1.00  0.67           C  
ATOM  10069  H   ALA A 658      12.482 -53.205 -53.128  1.00  0.67           H  
ATOM  10070  HA  ALA A 658      12.900 -55.288 -55.225  1.00  0.67           H  
ATOM  10071 1HB  ALA A 658      12.780 -57.126 -53.608  1.00  0.67           H  
ATOM  10072 2HB  ALA A 658      14.180 -56.076 -53.273  1.00  0.67           H  
ATOM  10073 3HB  ALA A 658      12.716 -55.955 -52.263  1.00  0.67           H  
ATOM  10074  N   THR A 659      10.568 -56.065 -55.164  1.00  0.69           N  
ATOM  10075  CA  THR A 659       9.156 -56.346 -55.364  1.00  0.69           C  
ATOM  10076  C   THR A 659       8.858 -57.824 -55.542  1.00  0.69           C  
ATOM  10077  O   THR A 659       9.749 -58.664 -55.394  1.00  0.69           O  
ATOM  10078  CB  THR A 659       8.644 -55.610 -56.610  1.00  0.69           C  
ATOM  10079  OG1 THR A 659       7.233 -55.707 -56.649  1.00  0.69           O  
ATOM  10080  CG2 THR A 659       9.253 -56.187 -57.861  1.00  0.69           C  
ATOM  10081  H   THR A 659      11.262 -56.538 -55.747  1.00  0.69           H  
ATOM  10082  HA  THR A 659       8.604 -55.993 -54.492  1.00  0.69           H  
ATOM  10083  HB  THR A 659       8.913 -54.599 -56.550  1.00  0.69           H  
ATOM  10084  HG1 THR A 659       6.820 -54.825 -56.837  1.00  0.69           H  
ATOM  10085 1HG2 THR A 659       8.893 -55.648 -58.713  1.00  0.69           H  
ATOM  10086 2HG2 THR A 659      10.332 -56.084 -57.795  1.00  0.69           H  
ATOM  10087 3HG2 THR A 659       8.998 -57.232 -57.962  1.00  0.69           H  
ATOM  10088  N   ASN A 660       7.580 -58.110 -55.813  1.00  0.71           N  
ATOM  10089  CA  ASN A 660       7.053 -59.432 -56.097  1.00  0.71           C  
ATOM  10090  C   ASN A 660       6.225 -59.280 -57.359  1.00  0.71           C  
ATOM  10091  O   ASN A 660       5.780 -60.254 -57.959  1.00  0.71           O  
ATOM  10092  CB  ASN A 660       6.207 -59.966 -54.949  1.00  0.71           C  
ATOM  10093  CG  ASN A 660       6.986 -60.155 -53.638  1.00  0.71           C  
ATOM  10094  OD1 ASN A 660       7.782 -61.098 -53.465  1.00  0.71           O  
ATOM  10095  ND2 ASN A 660       6.760 -59.253 -52.712  1.00  0.71           N  
ATOM  10096  H   ASN A 660       6.952 -57.320 -55.923  1.00  0.71           H  
ATOM  10097  HA  ASN A 660       7.871 -60.120 -56.315  1.00  0.71           H  
ATOM  10098 1HB  ASN A 660       5.377 -59.280 -54.770  1.00  0.71           H  
ATOM  10099 2HB  ASN A 660       5.779 -60.925 -55.242  1.00  0.71           H  
ATOM  10100 1HD2 ASN A 660       7.232 -59.308 -51.828  1.00  0.71           H  
ATOM  10101 2HD2 ASN A 660       6.113 -58.508 -52.889  1.00  0.71           H  
ATOM  10102  N   ARG A 661       5.937 -58.028 -57.697  1.00  0.74           N  
ATOM  10103  CA  ARG A 661       5.079 -57.678 -58.833  1.00  0.74           C  
ATOM  10104  C   ARG A 661       5.623 -56.511 -59.646  1.00  0.74           C  
ATOM  10105  O   ARG A 661       5.063 -55.417 -59.603  1.00  0.74           O  
ATOM  10106  CB  ARG A 661       3.671 -57.320 -58.368  1.00  0.74           C  
ATOM  10107  CG  ARG A 661       2.874 -58.472 -57.766  1.00  0.74           C  
ATOM  10108  CD  ARG A 661       2.590 -59.520 -58.805  1.00  0.74           C  
ATOM  10109  NE  ARG A 661       1.805 -59.005 -59.919  1.00  0.74           N  
ATOM  10110  CZ  ARG A 661       0.454 -58.949 -59.966  1.00  0.74           C  
ATOM  10111  NH1 ARG A 661      -0.275 -59.399 -58.958  1.00  0.74           N  
ATOM  10112  NH2 ARG A 661      -0.136 -58.444 -61.034  1.00  0.74           N  
ATOM  10113  H   ARG A 661       6.352 -57.275 -57.151  1.00  0.74           H  
ATOM  10114  HA  ARG A 661       4.982 -58.545 -59.474  1.00  0.74           H  
ATOM  10115 1HB  ARG A 661       3.735 -56.537 -57.610  1.00  0.74           H  
ATOM  10116 2HB  ARG A 661       3.096 -56.919 -59.208  1.00  0.74           H  
ATOM  10117 1HG  ARG A 661       3.425 -58.928 -56.949  1.00  0.74           H  
ATOM  10118 2HG  ARG A 661       1.924 -58.087 -57.392  1.00  0.74           H  
ATOM  10119 1HD  ARG A 661       3.534 -59.888 -59.205  1.00  0.74           H  
ATOM  10120 2HD  ARG A 661       2.046 -60.344 -58.354  1.00  0.74           H  
ATOM  10121  HE  ARG A 661       2.329 -58.625 -60.734  1.00  0.74           H  
ATOM  10122 1HH1 ARG A 661       0.174 -59.787 -58.143  1.00  0.74           H  
ATOM  10123 2HH1 ARG A 661      -1.283 -59.345 -59.006  1.00  0.74           H  
ATOM  10124 1HH2 ARG A 661       0.445 -58.091 -61.817  1.00  0.74           H  
ATOM  10125 2HH2 ARG A 661      -1.135 -58.384 -61.085  1.00  0.74           H  
ATOM  10126  N   PRO A 662       6.698 -56.686 -60.432  1.00  0.76           N  
ATOM  10127  CA  PRO A 662       7.340 -55.607 -61.165  1.00  0.76           C  
ATOM  10128  C   PRO A 662       6.400 -55.005 -62.195  1.00  0.76           C  
ATOM  10129  O   PRO A 662       6.510 -53.833 -62.534  1.00  0.76           O  
ATOM  10130  CB  PRO A 662       8.545 -56.303 -61.791  1.00  0.76           C  
ATOM  10131  CG  PRO A 662       8.165 -57.762 -61.858  1.00  0.76           C  
ATOM  10132  CD  PRO A 662       7.283 -58.018 -60.653  1.00  0.76           C  
ATOM  10133  HA  PRO A 662       7.643 -54.841 -60.452  1.00  0.76           H  
ATOM  10134 1HB  PRO A 662       8.743 -55.877 -62.790  1.00  0.76           H  
ATOM  10135 2HB  PRO A 662       9.445 -56.126 -61.189  1.00  0.76           H  
ATOM  10136 1HG  PRO A 662       7.631 -57.924 -62.796  1.00  0.76           H  
ATOM  10137 2HG  PRO A 662       9.040 -58.398 -61.883  1.00  0.76           H  
ATOM  10138 1HD  PRO A 662       6.522 -58.756 -60.934  1.00  0.76           H  
ATOM  10139 2HD  PRO A 662       7.875 -58.336 -59.796  1.00  0.76           H  
ATOM  10140  N   ASP A 663       5.398 -55.797 -62.614  1.00  0.77           N  
ATOM  10141  CA  ASP A 663       4.415 -55.360 -63.589  1.00  0.77           C  
ATOM  10142  C   ASP A 663       3.482 -54.267 -63.056  1.00  0.77           C  
ATOM  10143  O   ASP A 663       2.785 -53.614 -63.834  1.00  0.77           O  
ATOM  10144  CB  ASP A 663       3.600 -56.576 -64.078  1.00  0.77           C  
ATOM  10145  CG  ASP A 663       2.827 -57.285 -63.013  1.00  0.77           C  
ATOM  10146  OD1 ASP A 663       3.407 -57.759 -62.063  1.00  0.77           O  
ATOM  10147  OD2 ASP A 663       1.638 -57.413 -63.171  1.00  0.77           O  
ATOM  10148  H   ASP A 663       5.357 -56.735 -62.277  1.00  0.77           H  
ATOM  10149  HA  ASP A 663       4.935 -54.952 -64.451  1.00  0.77           H  
ATOM  10150 1HB  ASP A 663       2.907 -56.278 -64.870  1.00  0.77           H  
ATOM  10151 2HB  ASP A 663       4.282 -57.295 -64.495  1.00  0.77           H  
ATOM  10152  N   GLU A 664       3.470 -54.065 -61.726  1.00  0.78           N  
ATOM  10153  CA  GLU A 664       2.664 -53.010 -61.135  1.00  0.78           C  
ATOM  10154  C   GLU A 664       3.500 -51.778 -60.769  1.00  0.78           C  
ATOM  10155  O   GLU A 664       2.945 -50.813 -60.235  1.00  0.78           O  
ATOM  10156  CB  GLU A 664       1.874 -53.483 -59.902  1.00  0.78           C  
ATOM  10157  CG  GLU A 664       0.758 -54.527 -60.198  1.00  0.78           C  
ATOM  10158  CD  GLU A 664      -0.107 -54.891 -58.966  1.00  0.78           C  
ATOM  10159  OE1 GLU A 664       0.144 -54.374 -57.904  1.00  0.78           O  
ATOM  10160  OE2 GLU A 664      -1.029 -55.672 -59.119  1.00  0.78           O  
ATOM  10161  H   GLU A 664       4.058 -54.635 -61.118  1.00  0.78           H  
ATOM  10162  HA  GLU A 664       1.934 -52.692 -61.879  1.00  0.78           H  
ATOM  10163 1HB  GLU A 664       2.569 -53.944 -59.182  1.00  0.78           H  
ATOM  10164 2HB  GLU A 664       1.420 -52.626 -59.406  1.00  0.78           H  
ATOM  10165 1HG  GLU A 664       0.105 -54.109 -60.952  1.00  0.78           H  
ATOM  10166 2HG  GLU A 664       1.216 -55.434 -60.613  1.00  0.78           H  
ATOM  10167  N   ILE A 665       4.814 -51.794 -61.041  1.00  0.79           N  
ATOM  10168  CA  ILE A 665       5.657 -50.649 -60.684  1.00  0.79           C  
ATOM  10169  C   ILE A 665       5.605 -49.600 -61.780  1.00  0.79           C  
ATOM  10170  O   ILE A 665       5.739 -49.909 -62.966  1.00  0.79           O  
ATOM  10171  CB  ILE A 665       7.132 -51.027 -60.420  1.00  0.79           C  
ATOM  10172  CG1 ILE A 665       7.253 -51.966 -59.258  1.00  0.79           C  
ATOM  10173  CG2 ILE A 665       7.957 -49.773 -60.109  1.00  0.79           C  
ATOM  10174  CD1 ILE A 665       8.642 -52.499 -59.120  1.00  0.79           C  
ATOM  10175  H   ILE A 665       5.245 -52.592 -61.508  1.00  0.79           H  
ATOM  10176  HA  ILE A 665       5.266 -50.202 -59.770  1.00  0.79           H  
ATOM  10177  HB  ILE A 665       7.532 -51.530 -61.293  1.00  0.79           H  
ATOM  10178 1HG1 ILE A 665       6.978 -51.446 -58.334  1.00  0.79           H  
ATOM  10179 2HG1 ILE A 665       6.565 -52.806 -59.396  1.00  0.79           H  
ATOM  10180 1HG2 ILE A 665       8.991 -50.044 -59.926  1.00  0.79           H  
ATOM  10181 2HG2 ILE A 665       7.910 -49.088 -60.932  1.00  0.79           H  
ATOM  10182 3HG2 ILE A 665       7.550 -49.296 -59.230  1.00  0.79           H  
ATOM  10183 1HD1 ILE A 665       8.681 -53.166 -58.283  1.00  0.79           H  
ATOM  10184 2HD1 ILE A 665       8.915 -53.027 -60.023  1.00  0.79           H  
ATOM  10185 3HD1 ILE A 665       9.335 -51.677 -58.959  1.00  0.79           H  
ATOM  10186  N   ASP A 666       5.366 -48.359 -61.389  1.00  0.79           N  
ATOM  10187  CA  ASP A 666       5.271 -47.263 -62.336  1.00  0.79           C  
ATOM  10188  C   ASP A 666       6.566 -47.169 -63.124  1.00  0.79           C  
ATOM  10189  O   ASP A 666       7.674 -47.204 -62.559  1.00  0.79           O  
ATOM  10190  CB  ASP A 666       5.023 -45.925 -61.638  1.00  0.79           C  
ATOM  10191  CG  ASP A 666       4.532 -44.770 -62.596  1.00  0.79           C  
ATOM  10192  OD1 ASP A 666       3.330 -44.523 -62.612  1.00  0.79           O  
ATOM  10193  OD2 ASP A 666       5.325 -44.137 -63.278  1.00  0.79           O  
ATOM  10194  H   ASP A 666       5.256 -48.180 -60.392  1.00  0.79           H  
ATOM  10195  HA  ASP A 666       4.455 -47.468 -63.031  1.00  0.79           H  
ATOM  10196 1HB  ASP A 666       4.302 -46.056 -60.837  1.00  0.79           H  
ATOM  10197 2HB  ASP A 666       5.948 -45.616 -61.175  1.00  0.79           H  
ATOM  10198  N   ALA A 667       6.432 -46.952 -64.423  1.00  0.80           N  
ATOM  10199  CA  ALA A 667       7.587 -46.812 -65.289  1.00  0.80           C  
ATOM  10200  C   ALA A 667       8.512 -45.711 -64.798  1.00  0.80           C  
ATOM  10201  O   ALA A 667       9.722 -45.798 -64.984  1.00  0.80           O  
ATOM  10202  CB  ALA A 667       7.168 -46.511 -66.709  1.00  0.80           C  
ATOM  10203  H   ALA A 667       5.503 -46.908 -64.825  1.00  0.80           H  
ATOM  10204  HA  ALA A 667       8.134 -47.752 -65.269  1.00  0.80           H  
ATOM  10205 1HB  ALA A 667       8.052 -46.436 -67.338  1.00  0.80           H  
ATOM  10206 2HB  ALA A 667       6.526 -47.311 -67.075  1.00  0.80           H  
ATOM  10207 3HB  ALA A 667       6.624 -45.567 -66.731  1.00  0.80           H  
ATOM  10208  N   ALA A 668       7.956 -44.680 -64.150  1.00  0.82           N  
ATOM  10209  CA  ALA A 668       8.778 -43.582 -63.701  1.00  0.82           C  
ATOM  10210  C   ALA A 668       9.878 -44.047 -62.772  1.00  0.82           C  
ATOM  10211  O   ALA A 668      10.955 -43.461 -62.791  1.00  0.82           O  
ATOM  10212  CB  ALA A 668       7.926 -42.568 -62.981  1.00  0.82           C  
ATOM  10213  H   ALA A 668       6.952 -44.641 -63.964  1.00  0.82           H  
ATOM  10214  HA  ALA A 668       9.230 -43.121 -64.568  1.00  0.82           H  
ATOM  10215 1HB  ALA A 668       8.532 -41.733 -62.667  1.00  0.82           H  
ATOM  10216 2HB  ALA A 668       7.167 -42.234 -63.661  1.00  0.82           H  
ATOM  10217 3HB  ALA A 668       7.464 -43.030 -62.113  1.00  0.82           H  
ATOM  10218  N   LEU A 669       9.638 -45.062 -61.948  1.00  0.85           N  
ATOM  10219  CA  LEU A 669      10.684 -45.514 -61.047  1.00  0.85           C  
ATOM  10220  C   LEU A 669      11.639 -46.428 -61.795  1.00  0.85           C  
ATOM  10221  O   LEU A 669      12.846 -46.401 -61.576  1.00  0.85           O  
ATOM  10222  CB  LEU A 669      10.149 -46.248 -59.819  1.00  0.85           C  
ATOM  10223  CG  LEU A 669      11.272 -46.646 -58.846  1.00  0.85           C  
ATOM  10224  CD1 LEU A 669      11.977 -45.373 -58.328  1.00  0.85           C  
ATOM  10225  CD2 LEU A 669      10.738 -47.484 -57.703  1.00  0.85           C  
ATOM  10226  H   LEU A 669       8.752 -45.564 -61.995  1.00  0.85           H  
ATOM  10227  HA  LEU A 669      11.248 -44.648 -60.706  1.00  0.85           H  
ATOM  10228 1HB  LEU A 669       9.445 -45.617 -59.300  1.00  0.85           H  
ATOM  10229 2HB  LEU A 669       9.634 -47.154 -60.145  1.00  0.85           H  
ATOM  10230  HG  LEU A 669      11.986 -47.210 -59.390  1.00  0.85           H  
ATOM  10231 1HD1 LEU A 669      12.800 -45.653 -57.668  1.00  0.85           H  
ATOM  10232 2HD1 LEU A 669      12.368 -44.806 -59.172  1.00  0.85           H  
ATOM  10233 3HD1 LEU A 669      11.264 -44.756 -57.778  1.00  0.85           H  
ATOM  10234 1HD2 LEU A 669      11.560 -47.770 -57.045  1.00  0.85           H  
ATOM  10235 2HD2 LEU A 669      10.039 -46.905 -57.154  1.00  0.85           H  
ATOM  10236 3HD2 LEU A 669      10.254 -48.385 -58.091  1.00  0.85           H  
ATOM  10237  N   LEU A 670      11.074 -47.284 -62.643  1.00  0.88           N  
ATOM  10238  CA  LEU A 670      11.840 -48.303 -63.356  1.00  0.88           C  
ATOM  10239  C   LEU A 670      12.879 -47.717 -64.334  1.00  0.88           C  
ATOM  10240  O   LEU A 670      13.929 -48.313 -64.600  1.00  0.88           O  
ATOM  10241  CB  LEU A 670      10.870 -49.183 -64.137  1.00  0.88           C  
ATOM  10242  CG  LEU A 670       9.900 -49.993 -63.275  1.00  0.88           C  
ATOM  10243  CD1 LEU A 670       8.919 -50.720 -64.166  1.00  0.88           C  
ATOM  10244  CD2 LEU A 670      10.661 -50.942 -62.386  1.00  0.88           C  
ATOM  10245  H   LEU A 670      10.061 -47.227 -62.786  1.00  0.88           H  
ATOM  10246  HA  LEU A 670      12.361 -48.902 -62.621  1.00  0.88           H  
ATOM  10247 1HB  LEU A 670      10.286 -48.547 -64.794  1.00  0.88           H  
ATOM  10248 2HB  LEU A 670      11.442 -49.878 -64.749  1.00  0.88           H  
ATOM  10249  HG  LEU A 670       9.328 -49.311 -62.663  1.00  0.88           H  
ATOM  10250 1HD1 LEU A 670       8.207 -51.277 -63.555  1.00  0.88           H  
ATOM  10251 2HD1 LEU A 670       8.376 -50.005 -64.772  1.00  0.88           H  
ATOM  10252 3HD1 LEU A 670       9.455 -51.412 -64.811  1.00  0.88           H  
ATOM  10253 1HD2 LEU A 670       9.962 -51.500 -61.777  1.00  0.88           H  
ATOM  10254 2HD2 LEU A 670      11.236 -51.637 -62.998  1.00  0.88           H  
ATOM  10255 3HD2 LEU A 670      11.327 -50.375 -61.742  1.00  0.88           H  
ATOM  10256  N   ARG A 671      12.571 -46.557 -64.895  1.00  0.90           N  
ATOM  10257  CA  ARG A 671      13.440 -45.916 -65.873  1.00  0.90           C  
ATOM  10258  C   ARG A 671      14.871 -45.569 -65.373  1.00  0.90           C  
ATOM  10259  O   ARG A 671      15.061 -45.187 -64.208  1.00  0.90           O  
ATOM  10260  CB  ARG A 671      12.767 -44.654 -66.383  1.00  0.90           C  
ATOM  10261  CG  ARG A 671      11.598 -44.917 -67.323  1.00  0.90           C  
ATOM  10262  CD  ARG A 671      10.799 -43.701 -67.565  1.00  0.90           C  
ATOM  10263  NE  ARG A 671       9.619 -43.984 -68.364  1.00  0.90           N  
ATOM  10264  CZ  ARG A 671       8.646 -43.095 -68.640  1.00  0.90           C  
ATOM  10265  NH1 ARG A 671       8.726 -41.864 -68.182  1.00  0.90           N  
ATOM  10266  NH2 ARG A 671       7.609 -43.460 -69.372  1.00  0.90           N  
ATOM  10267  H   ARG A 671      11.670 -46.128 -64.671  1.00  0.90           H  
ATOM  10268  HA  ARG A 671      13.470 -46.596 -66.707  1.00  0.90           H  
ATOM  10269 1HB  ARG A 671      12.375 -44.088 -65.532  1.00  0.90           H  
ATOM  10270 2HB  ARG A 671      13.493 -44.024 -66.895  1.00  0.90           H  
ATOM  10271 1HG  ARG A 671      12.009 -45.220 -68.285  1.00  0.90           H  
ATOM  10272 2HG  ARG A 671      10.975 -45.709 -66.958  1.00  0.90           H  
ATOM  10273 1HD  ARG A 671      10.475 -43.296 -66.610  1.00  0.90           H  
ATOM  10274 2HD  ARG A 671      11.402 -42.963 -68.090  1.00  0.90           H  
ATOM  10275  HE  ARG A 671       9.520 -44.919 -68.733  1.00  0.90           H  
ATOM  10276 1HH1 ARG A 671       9.519 -41.585 -67.623  1.00  0.90           H  
ATOM  10277 2HH1 ARG A 671       7.995 -41.199 -68.394  1.00  0.90           H  
ATOM  10278 1HH2 ARG A 671       7.546 -44.405 -69.727  1.00  0.90           H  
ATOM  10279 2HH2 ARG A 671       6.879 -42.795 -69.579  1.00  0.90           H  
ATOM  10280  N   PRO A 672      15.898 -45.717 -66.251  1.00  0.91           N  
ATOM  10281  CA  PRO A 672      17.287 -45.353 -66.022  1.00  0.91           C  
ATOM  10282  C   PRO A 672      17.343 -43.905 -65.605  1.00  0.91           C  
ATOM  10283  O   PRO A 672      16.554 -43.082 -66.072  1.00  0.91           O  
ATOM  10284  CB  PRO A 672      17.925 -45.562 -67.399  1.00  0.91           C  
ATOM  10285  CG  PRO A 672      17.092 -46.638 -68.037  1.00  0.91           C  
ATOM  10286  CD  PRO A 672      15.679 -46.379 -67.565  1.00  0.91           C  
ATOM  10287  HA  PRO A 672      17.733 -46.007 -65.260  1.00  0.91           H  
ATOM  10288 1HB  PRO A 672      17.926 -44.618 -67.960  1.00  0.91           H  
ATOM  10289 2HB  PRO A 672      18.977 -45.860 -67.268  1.00  0.91           H  
ATOM  10290 1HG  PRO A 672      17.188 -46.596 -69.135  1.00  0.91           H  
ATOM  10291 2HG  PRO A 672      17.458 -47.628 -67.724  1.00  0.91           H  
ATOM  10292 1HD  PRO A 672      15.126 -45.731 -68.260  1.00  0.91           H  
ATOM  10293 2HD  PRO A 672      15.233 -47.378 -67.441  1.00  0.91           H  
ATOM  10294  N   GLY A 673      18.249 -43.603 -64.688  1.00  0.91           N  
ATOM  10295  CA  GLY A 673      18.356 -42.270 -64.132  1.00  0.91           C  
ATOM  10296  C   GLY A 673      17.792 -42.310 -62.720  1.00  0.91           C  
ATOM  10297  O   GLY A 673      18.052 -41.412 -61.905  1.00  0.91           O  
ATOM  10298  H   GLY A 673      18.910 -44.318 -64.356  1.00  0.91           H  
ATOM  10299 1HA  GLY A 673      19.402 -41.961 -64.113  1.00  0.91           H  
ATOM  10300 2HA  GLY A 673      17.801 -41.559 -64.741  1.00  0.91           H  
ATOM  10301  N   ARG A 674      16.989 -43.354 -62.448  1.00  0.90           N  
ATOM  10302  CA  ARG A 674      16.378 -43.587 -61.150  1.00  0.90           C  
ATOM  10303  C   ARG A 674      16.756 -44.981 -60.657  1.00  0.90           C  
ATOM  10304  O   ARG A 674      17.379 -45.135 -59.602  1.00  0.90           O  
ATOM  10305  CB  ARG A 674      14.895 -43.417 -61.296  1.00  0.90           C  
ATOM  10306  CG  ARG A 674      14.541 -41.997 -61.573  1.00  0.90           C  
ATOM  10307  CD  ARG A 674      13.231 -41.861 -62.016  1.00  0.90           C  
ATOM  10308  NE  ARG A 674      12.896 -40.473 -62.212  1.00  0.90           N  
ATOM  10309  CZ  ARG A 674      11.846 -39.991 -62.903  1.00  0.90           C  
ATOM  10310  NH1 ARG A 674      11.013 -40.796 -63.489  1.00  0.90           N  
ATOM  10311  NH2 ARG A 674      11.669 -38.694 -62.984  1.00  0.90           N  
ATOM  10312  H   ARG A 674      16.764 -44.024 -63.186  1.00  0.90           H  
ATOM  10313  HA  ARG A 674      16.751 -42.842 -60.467  1.00  0.90           H  
ATOM  10314 1HB  ARG A 674      14.508 -44.035 -62.100  1.00  0.90           H  
ATOM  10315 2HB  ARG A 674      14.394 -43.725 -60.377  1.00  0.90           H  
ATOM  10316 1HG  ARG A 674      14.654 -41.405 -60.661  1.00  0.90           H  
ATOM  10317 2HG  ARG A 674      15.176 -41.582 -62.343  1.00  0.90           H  
ATOM  10318 1HD  ARG A 674      13.128 -42.379 -62.968  1.00  0.90           H  
ATOM  10319 2HD  ARG A 674      12.598 -42.299 -61.292  1.00  0.90           H  
ATOM  10320  HE  ARG A 674      13.538 -39.791 -61.795  1.00  0.90           H  
ATOM  10321 1HH1 ARG A 674      11.150 -41.806 -63.403  1.00  0.90           H  
ATOM  10322 2HH1 ARG A 674      10.234 -40.428 -64.004  1.00  0.90           H  
ATOM  10323 1HH2 ARG A 674      12.334 -38.072 -62.497  1.00  0.90           H  
ATOM  10324 2HH2 ARG A 674      10.895 -38.315 -63.492  1.00  0.90           H  
ATOM  10325  N   LEU A 675      16.405 -45.988 -61.454  1.00  0.88           N  
ATOM  10326  CA  LEU A 675      16.868 -47.355 -61.229  1.00  0.88           C  
ATOM  10327  C   LEU A 675      17.658 -47.730 -62.468  1.00  0.88           C  
ATOM  10328  O   LEU A 675      17.123 -47.782 -63.572  1.00  0.88           O  
ATOM  10329  CB  LEU A 675      15.742 -48.357 -60.945  1.00  0.88           C  
ATOM  10330  CG  LEU A 675      14.903 -48.125 -59.656  1.00  0.88           C  
ATOM  10331  CD1 LEU A 675      13.825 -49.167 -59.611  1.00  0.88           C  
ATOM  10332  CD2 LEU A 675      15.797 -48.230 -58.410  1.00  0.88           C  
ATOM  10333  H   LEU A 675      15.856 -45.786 -62.293  1.00  0.88           H  
ATOM  10334  HA  LEU A 675      17.549 -47.370 -60.380  1.00  0.88           H  
ATOM  10335 1HB  LEU A 675      15.051 -48.333 -61.790  1.00  0.88           H  
ATOM  10336 2HB  LEU A 675      16.178 -49.361 -60.888  1.00  0.88           H  
ATOM  10337  HG  LEU A 675      14.439 -47.139 -59.687  1.00  0.88           H  
ATOM  10338 1HD1 LEU A 675      13.221 -49.043 -58.718  1.00  0.88           H  
ATOM  10339 2HD1 LEU A 675      13.200 -49.083 -60.487  1.00  0.88           H  
ATOM  10340 3HD1 LEU A 675      14.302 -50.115 -59.591  1.00  0.88           H  
ATOM  10341 1HD2 LEU A 675      15.197 -48.078 -57.514  1.00  0.88           H  
ATOM  10342 2HD2 LEU A 675      16.260 -49.219 -58.371  1.00  0.88           H  
ATOM  10343 3HD2 LEU A 675      16.571 -47.469 -58.460  1.00  0.88           H  
ATOM  10344  N   ASP A 676      18.949 -47.927 -62.311  1.00  0.85           N  
ATOM  10345  CA  ASP A 676      19.784 -48.136 -63.477  1.00  0.85           C  
ATOM  10346  C   ASP A 676      19.859 -49.586 -63.881  1.00  0.85           C  
ATOM  10347  O   ASP A 676      20.118 -49.898 -65.052  1.00  0.85           O  
ATOM  10348  CB  ASP A 676      21.152 -47.515 -63.233  1.00  0.85           C  
ATOM  10349  CG  ASP A 676      20.994 -45.997 -63.123  1.00  0.85           C  
ATOM  10350  OD1 ASP A 676      20.232 -45.481 -63.923  1.00  0.85           O  
ATOM  10351  OD2 ASP A 676      21.577 -45.358 -62.265  1.00  0.85           O  
ATOM  10352  H   ASP A 676      19.351 -47.961 -61.378  1.00  0.85           H  
ATOM  10353  HA  ASP A 676      19.338 -47.596 -64.312  1.00  0.85           H  
ATOM  10354 1HB  ASP A 676      21.567 -47.909 -62.310  1.00  0.85           H  
ATOM  10355 2HB  ASP A 676      21.832 -47.763 -64.047  1.00  0.85           H  
ATOM  10356  N   ARG A 677      19.613 -50.469 -62.926  1.00  0.82           N  
ATOM  10357  CA  ARG A 677      19.699 -51.885 -63.203  1.00  0.82           C  
ATOM  10358  C   ARG A 677      18.528 -52.667 -62.618  1.00  0.82           C  
ATOM  10359  O   ARG A 677      17.934 -52.280 -61.606  1.00  0.82           O  
ATOM  10360  CB  ARG A 677      21.005 -52.420 -62.674  1.00  0.82           C  
ATOM  10361  CG  ARG A 677      22.289 -51.831 -63.341  1.00  0.82           C  
ATOM  10362  CD  ARG A 677      22.451 -52.295 -64.738  1.00  0.82           C  
ATOM  10363  NE  ARG A 677      23.692 -51.819 -65.323  1.00  0.82           N  
ATOM  10364  CZ  ARG A 677      23.856 -50.638 -65.962  1.00  0.82           C  
ATOM  10365  NH1 ARG A 677      22.851 -49.796 -66.109  1.00  0.82           N  
ATOM  10366  NH2 ARG A 677      25.046 -50.323 -66.449  1.00  0.82           N  
ATOM  10367  H   ARG A 677      19.421 -50.139 -61.980  1.00  0.82           H  
ATOM  10368  HA  ARG A 677      19.685 -52.025 -64.282  1.00  0.82           H  
ATOM  10369 1HB  ARG A 677      21.059 -52.198 -61.622  1.00  0.82           H  
ATOM  10370 2HB  ARG A 677      21.022 -53.504 -62.787  1.00  0.82           H  
ATOM  10371 1HG  ARG A 677      22.251 -50.751 -63.343  1.00  0.82           H  
ATOM  10372 2HG  ARG A 677      23.169 -52.126 -62.804  1.00  0.82           H  
ATOM  10373 1HD  ARG A 677      22.465 -53.385 -64.752  1.00  0.82           H  
ATOM  10374 2HD  ARG A 677      21.626 -51.939 -65.348  1.00  0.82           H  
ATOM  10375  HE  ARG A 677      24.499 -52.419 -65.244  1.00  0.82           H  
ATOM  10376 1HH1 ARG A 677      21.910 -50.010 -65.741  1.00  0.82           H  
ATOM  10377 2HH1 ARG A 677      22.997 -48.925 -66.593  1.00  0.82           H  
ATOM  10378 1HH2 ARG A 677      25.822 -50.962 -66.343  1.00  0.82           H  
ATOM  10379 2HH2 ARG A 677      25.177 -49.445 -66.929  1.00  0.82           H  
ATOM  10380  N   HIS A 678      18.209 -53.773 -63.269  1.00  0.80           N  
ATOM  10381  CA  HIS A 678      17.125 -54.639 -62.841  1.00  0.80           C  
ATOM  10382  C   HIS A 678      17.574 -56.094 -62.859  1.00  0.80           C  
ATOM  10383  O   HIS A 678      18.122 -56.571 -63.854  1.00  0.80           O  
ATOM  10384  CB  HIS A 678      15.913 -54.417 -63.766  1.00  0.80           C  
ATOM  10385  CG  HIS A 678      15.367 -53.008 -63.713  1.00  0.80           C  
ATOM  10386  ND1 HIS A 678      14.490 -52.623 -62.754  1.00  0.80           N  
ATOM  10387  CD2 HIS A 678      15.582 -51.906 -64.478  1.00  0.80           C  
ATOM  10388  CE1 HIS A 678      14.194 -51.361 -62.897  1.00  0.80           C  
ATOM  10389  NE2 HIS A 678      14.822 -50.896 -63.936  1.00  0.80           N  
ATOM  10390  H   HIS A 678      18.732 -54.024 -64.098  1.00  0.80           H  
ATOM  10391  HA  HIS A 678      16.832 -54.398 -61.819  1.00  0.80           H  
ATOM  10392 1HB  HIS A 678      16.184 -54.647 -64.797  1.00  0.80           H  
ATOM  10393 2HB  HIS A 678      15.116 -55.078 -63.486  1.00  0.80           H  
ATOM  10394  HD2 HIS A 678      16.233 -51.829 -65.351  1.00  0.80           H  
ATOM  10395  HE1 HIS A 678      13.538 -50.809 -62.261  1.00  0.80           H  
ATOM  10396  HE2 HIS A 678      14.735 -49.924 -64.259  1.00  0.80           H  
ATOM  10397  N   ILE A 679      17.357 -56.783 -61.741  1.00  0.77           N  
ATOM  10398  CA  ILE A 679      17.740 -58.184 -61.609  1.00  0.77           C  
ATOM  10399  C   ILE A 679      16.631 -59.136 -61.246  1.00  0.77           C  
ATOM  10400  O   ILE A 679      15.945 -58.988 -60.227  1.00  0.77           O  
ATOM  10401  CB  ILE A 679      18.863 -58.380 -60.582  1.00  0.77           C  
ATOM  10402  CG1 ILE A 679      20.117 -57.708 -61.001  1.00  0.77           C  
ATOM  10403  CG2 ILE A 679      19.102 -59.816 -60.316  1.00  0.77           C  
ATOM  10404  CD1 ILE A 679      21.150 -57.817 -59.958  1.00  0.77           C  
ATOM  10405  H   ILE A 679      16.892 -56.319 -60.962  1.00  0.77           H  
ATOM  10406  HA  ILE A 679      18.130 -58.504 -62.570  1.00  0.77           H  
ATOM  10407  HB  ILE A 679      18.567 -57.917 -59.675  1.00  0.77           H  
ATOM  10408 1HG1 ILE A 679      20.487 -58.167 -61.914  1.00  0.77           H  
ATOM  10409 2HG1 ILE A 679      19.933 -56.649 -61.189  1.00  0.77           H  
ATOM  10410 1HG2 ILE A 679      19.878 -59.911 -59.559  1.00  0.77           H  
ATOM  10411 2HG2 ILE A 679      18.193 -60.282 -59.951  1.00  0.77           H  
ATOM  10412 3HG2 ILE A 679      19.420 -60.306 -61.234  1.00  0.77           H  
ATOM  10413 1HD1 ILE A 679      22.030 -57.340 -60.304  1.00  0.77           H  
ATOM  10414 2HD1 ILE A 679      20.791 -57.343 -59.056  1.00  0.77           H  
ATOM  10415 3HD1 ILE A 679      21.368 -58.865 -59.755  1.00  0.77           H  
ATOM  10416  N   TYR A 680      16.517 -60.162 -62.069  1.00  0.75           N  
ATOM  10417  CA  TYR A 680      15.568 -61.215 -61.837  1.00  0.75           C  
ATOM  10418  C   TYR A 680      16.177 -62.290 -60.964  1.00  0.75           C  
ATOM  10419  O   TYR A 680      17.187 -62.904 -61.324  1.00  0.75           O  
ATOM  10420  CB  TYR A 680      15.111 -61.807 -63.153  1.00  0.75           C  
ATOM  10421  CG  TYR A 680      14.270 -63.014 -62.986  1.00  0.75           C  
ATOM  10422  CD1 TYR A 680      13.252 -63.054 -62.064  1.00  0.75           C  
ATOM  10423  CD2 TYR A 680      14.534 -64.104 -63.769  1.00  0.75           C  
ATOM  10424  CE1 TYR A 680      12.526 -64.203 -61.924  1.00  0.75           C  
ATOM  10425  CE2 TYR A 680      13.801 -65.233 -63.637  1.00  0.75           C  
ATOM  10426  CZ  TYR A 680      12.798 -65.294 -62.717  1.00  0.75           C  
ATOM  10427  OH  TYR A 680      12.060 -66.441 -62.571  1.00  0.75           O  
ATOM  10428  H   TYR A 680      17.116 -60.205 -62.881  1.00  0.75           H  
ATOM  10429  HA  TYR A 680      14.705 -60.807 -61.308  1.00  0.75           H  
ATOM  10430 1HB  TYR A 680      14.557 -61.078 -63.706  1.00  0.75           H  
ATOM  10431 2HB  TYR A 680      15.978 -62.078 -63.751  1.00  0.75           H  
ATOM  10432  HD1 TYR A 680      13.042 -62.187 -61.441  1.00  0.75           H  
ATOM  10433  HD2 TYR A 680      15.340 -64.065 -64.498  1.00  0.75           H  
ATOM  10434  HE1 TYR A 680      11.743 -64.256 -61.196  1.00  0.75           H  
ATOM  10435  HE2 TYR A 680      14.027 -66.083 -64.264  1.00  0.75           H  
ATOM  10436  HH  TYR A 680      12.259 -67.052 -63.326  1.00  0.75           H  
ATOM  10437  N   VAL A 681      15.563 -62.500 -59.823  1.00  0.73           N  
ATOM  10438  CA  VAL A 681      15.991 -63.483 -58.870  1.00  0.73           C  
ATOM  10439  C   VAL A 681      14.975 -64.607 -58.913  1.00  0.73           C  
ATOM  10440  O   VAL A 681      13.934 -64.539 -58.263  1.00  0.73           O  
ATOM  10441  CB  VAL A 681      16.002 -62.867 -57.461  1.00  0.73           C  
ATOM  10442  CG1 VAL A 681      16.484 -63.895 -56.421  1.00  0.73           C  
ATOM  10443  CG2 VAL A 681      16.866 -61.563 -57.449  1.00  0.73           C  
ATOM  10444  H   VAL A 681      14.742 -61.951 -59.611  1.00  0.73           H  
ATOM  10445  HA  VAL A 681      16.962 -63.860 -59.153  1.00  0.73           H  
ATOM  10446  HB  VAL A 681      14.981 -62.622 -57.208  1.00  0.73           H  
ATOM  10447 1HG1 VAL A 681      16.435 -63.458 -55.431  1.00  0.73           H  
ATOM  10448 2HG1 VAL A 681      15.844 -64.763 -56.468  1.00  0.73           H  
ATOM  10449 3HG1 VAL A 681      17.492 -64.199 -56.618  1.00  0.73           H  
ATOM  10450 1HG2 VAL A 681      16.845 -61.116 -56.460  1.00  0.73           H  
ATOM  10451 2HG2 VAL A 681      17.890 -61.788 -57.710  1.00  0.73           H  
ATOM  10452 3HG2 VAL A 681      16.457 -60.854 -58.174  1.00  0.73           H  
ATOM  10453  N   GLY A 682      15.277 -65.643 -59.670  1.00  0.71           N  
ATOM  10454  CA  GLY A 682      14.309 -66.706 -59.815  1.00  0.71           C  
ATOM  10455  C   GLY A 682      14.479 -67.646 -58.648  1.00  0.71           C  
ATOM  10456  O   GLY A 682      15.299 -67.391 -57.763  1.00  0.71           O  
ATOM  10457  H   GLY A 682      16.158 -65.671 -60.162  1.00  0.71           H  
ATOM  10458 1HA  GLY A 682      13.298 -66.295 -59.832  1.00  0.71           H  
ATOM  10459 2HA  GLY A 682      14.486 -67.217 -60.762  1.00  0.71           H  
ATOM  10460  N   PRO A 683      13.693 -68.709 -58.576  1.00  0.70           N  
ATOM  10461  CA  PRO A 683      13.829 -69.733 -57.589  1.00  0.70           C  
ATOM  10462  C   PRO A 683      15.121 -70.468 -57.851  1.00  0.70           C  
ATOM  10463  O   PRO A 683      15.566 -70.534 -58.995  1.00  0.70           O  
ATOM  10464  CB  PRO A 683      12.598 -70.603 -57.821  1.00  0.70           C  
ATOM  10465  CG  PRO A 683      12.212 -70.356 -59.259  1.00  0.70           C  
ATOM  10466  CD  PRO A 683      12.616 -68.908 -59.533  1.00  0.70           C  
ATOM  10467  HA  PRO A 683      13.807 -69.243 -56.611  1.00  0.70           H  
ATOM  10468 1HB  PRO A 683      12.851 -71.659 -57.629  1.00  0.70           H  
ATOM  10469 2HB  PRO A 683      11.836 -70.335 -57.109  1.00  0.70           H  
ATOM  10470 1HG  PRO A 683      12.728 -71.074 -59.912  1.00  0.70           H  
ATOM  10471 2HG  PRO A 683      11.135 -70.530 -59.384  1.00  0.70           H  
ATOM  10472 1HD  PRO A 683      12.974 -68.828 -60.565  1.00  0.70           H  
ATOM  10473 2HD  PRO A 683      11.803 -68.220 -59.329  1.00  0.70           H  
ATOM  10474  N   PRO A 684      15.744 -71.024 -56.823  1.00  0.69           N  
ATOM  10475  CA  PRO A 684      16.932 -71.836 -56.927  1.00  0.69           C  
ATOM  10476  C   PRO A 684      16.621 -73.146 -57.633  1.00  0.69           C  
ATOM  10477  O   PRO A 684      15.537 -73.703 -57.437  1.00  0.69           O  
ATOM  10478  CB  PRO A 684      17.288 -72.032 -55.445  1.00  0.69           C  
ATOM  10479  CG  PRO A 684      15.975 -71.816 -54.688  1.00  0.69           C  
ATOM  10480  CD  PRO A 684      15.241 -70.804 -55.455  1.00  0.69           C  
ATOM  10481  HA  PRO A 684      17.716 -71.283 -57.463  1.00  0.69           H  
ATOM  10482 1HB  PRO A 684      17.680 -73.034 -55.300  1.00  0.69           H  
ATOM  10483 2HB  PRO A 684      18.080 -71.338 -55.145  1.00  0.69           H  
ATOM  10484 1HG  PRO A 684      15.381 -72.718 -54.649  1.00  0.69           H  
ATOM  10485 2HG  PRO A 684      16.164 -71.517 -53.660  1.00  0.69           H  
ATOM  10486 1HD  PRO A 684      14.166 -71.036 -55.371  1.00  0.69           H  
ATOM  10487 2HD  PRO A 684      15.486 -69.787 -55.106  1.00  0.69           H  
ATOM  10488  N   ASP A 685      17.591 -73.645 -58.410  1.00  0.68           N  
ATOM  10489  CA  ASP A 685      17.504 -74.944 -59.083  1.00  0.68           C  
ATOM  10490  C   ASP A 685      17.914 -76.023 -58.094  1.00  0.68           C  
ATOM  10491  O   ASP A 685      18.182 -75.700 -56.942  1.00  0.68           O  
ATOM  10492  CB  ASP A 685      18.358 -74.964 -60.365  1.00  0.68           C  
ATOM  10493  CG  ASP A 685      19.874 -74.891 -60.139  1.00  0.68           C  
ATOM  10494  OD1 ASP A 685      20.308 -75.127 -59.024  1.00  0.68           O  
ATOM  10495  OD2 ASP A 685      20.581 -74.607 -61.081  1.00  0.68           O  
ATOM  10496  H   ASP A 685      18.432 -73.098 -58.535  1.00  0.68           H  
ATOM  10497  HA  ASP A 685      16.468 -75.119 -59.375  1.00  0.68           H  
ATOM  10498 1HB  ASP A 685      18.134 -75.868 -60.931  1.00  0.68           H  
ATOM  10499 2HB  ASP A 685      18.068 -74.118 -60.994  1.00  0.68           H  
ATOM  10500  N   VAL A 686      18.022 -77.278 -58.518  1.00  0.68           N  
ATOM  10501  CA  VAL A 686      18.315 -78.339 -57.551  1.00  0.68           C  
ATOM  10502  C   VAL A 686      19.616 -78.131 -56.797  1.00  0.68           C  
ATOM  10503  O   VAL A 686      19.662 -78.283 -55.575  1.00  0.68           O  
ATOM  10504  CB  VAL A 686      18.428 -79.692 -58.260  1.00  0.68           C  
ATOM  10505  CG1 VAL A 686      18.944 -80.744 -57.287  1.00  0.68           C  
ATOM  10506  CG2 VAL A 686      17.091 -80.092 -58.790  1.00  0.68           C  
ATOM  10507  H   VAL A 686      17.844 -77.511 -59.485  1.00  0.68           H  
ATOM  10508  HA  VAL A 686      17.496 -78.381 -56.832  1.00  0.68           H  
ATOM  10509  HB  VAL A 686      19.143 -79.610 -59.077  1.00  0.68           H  
ATOM  10510 1HG1 VAL A 686      19.024 -81.702 -57.802  1.00  0.68           H  
ATOM  10511 2HG1 VAL A 686      19.922 -80.457 -56.901  1.00  0.68           H  
ATOM  10512 3HG1 VAL A 686      18.245 -80.847 -56.467  1.00  0.68           H  
ATOM  10513 1HG2 VAL A 686      17.177 -81.051 -59.299  1.00  0.68           H  
ATOM  10514 2HG2 VAL A 686      16.405 -80.191 -57.965  1.00  0.68           H  
ATOM  10515 3HG2 VAL A 686      16.728 -79.340 -59.487  1.00  0.68           H  
ATOM  10516  N   ASN A 687      20.681 -77.784 -57.504  1.00  0.68           N  
ATOM  10517  CA  ASN A 687      21.940 -77.616 -56.817  1.00  0.68           C  
ATOM  10518  C   ASN A 687      21.865 -76.409 -55.895  1.00  0.68           C  
ATOM  10519  O   ASN A 687      22.351 -76.453 -54.763  1.00  0.68           O  
ATOM  10520  CB  ASN A 687      23.056 -77.468 -57.823  1.00  0.68           C  
ATOM  10521  CG  ASN A 687      23.358 -78.764 -58.520  1.00  0.68           C  
ATOM  10522  OD1 ASN A 687      23.041 -79.854 -58.023  1.00  0.68           O  
ATOM  10523  ND2 ASN A 687      23.964 -78.670 -59.674  1.00  0.68           N  
ATOM  10524  H   ASN A 687      20.609 -77.614 -58.500  1.00  0.68           H  
ATOM  10525  HA  ASN A 687      22.124 -78.495 -56.200  1.00  0.68           H  
ATOM  10526 1HB  ASN A 687      22.772 -76.719 -58.569  1.00  0.68           H  
ATOM  10527 2HB  ASN A 687      23.956 -77.112 -57.322  1.00  0.68           H  
ATOM  10528 1HD2 ASN A 687      24.192 -79.495 -60.191  1.00  0.68           H  
ATOM  10529 2HD2 ASN A 687      24.196 -77.768 -60.042  1.00  0.68           H  
ATOM  10530  N   ALA A 688      21.230 -75.339 -56.361  1.00  0.68           N  
ATOM  10531  CA  ALA A 688      21.115 -74.141 -55.550  1.00  0.68           C  
ATOM  10532  C   ALA A 688      20.318 -74.396 -54.281  1.00  0.68           C  
ATOM  10533  O   ALA A 688      20.648 -73.827 -53.230  1.00  0.68           O  
ATOM  10534  CB  ALA A 688      20.494 -73.029 -56.354  1.00  0.68           C  
ATOM  10535  H   ALA A 688      20.834 -75.345 -57.309  1.00  0.68           H  
ATOM  10536  HA  ALA A 688      22.113 -73.862 -55.249  1.00  0.68           H  
ATOM  10537 1HB  ALA A 688      20.432 -72.119 -55.764  1.00  0.68           H  
ATOM  10538 2HB  ALA A 688      21.096 -72.850 -57.244  1.00  0.68           H  
ATOM  10539 3HB  ALA A 688      19.525 -73.344 -56.644  1.00  0.68           H  
ATOM  10540  N   ARG A 689      19.260 -75.223 -54.392  1.00  0.67           N  
ATOM  10541  CA  ARG A 689      18.412 -75.592 -53.265  1.00  0.67           C  
ATOM  10542  C   ARG A 689      19.204 -76.429 -52.299  1.00  0.67           C  
ATOM  10543  O   ARG A 689      19.070 -76.286 -51.082  1.00  0.67           O  
ATOM  10544  CB  ARG A 689      17.160 -76.325 -53.715  1.00  0.67           C  
ATOM  10545  CG  ARG A 689      16.197 -75.421 -54.420  1.00  0.67           C  
ATOM  10546  CD  ARG A 689      14.860 -75.967 -54.605  1.00  0.67           C  
ATOM  10547  NE  ARG A 689      14.812 -77.164 -55.388  1.00  0.67           N  
ATOM  10548  CZ  ARG A 689      14.686 -77.263 -56.735  1.00  0.67           C  
ATOM  10549  NH1 ARG A 689      14.634 -76.247 -57.553  1.00  0.67           N  
ATOM  10550  NH2 ARG A 689      14.561 -78.444 -57.260  1.00  0.67           N  
ATOM  10551  H   ARG A 689      19.034 -75.610 -55.310  1.00  0.67           H  
ATOM  10552  HA  ARG A 689      18.099 -74.684 -52.759  1.00  0.67           H  
ATOM  10553 1HB  ARG A 689      17.430 -77.121 -54.409  1.00  0.67           H  
ATOM  10554 2HB  ARG A 689      16.653 -76.779 -52.861  1.00  0.67           H  
ATOM  10555 1HG  ARG A 689      16.108 -74.558 -53.797  1.00  0.67           H  
ATOM  10556 2HG  ARG A 689      16.564 -75.131 -55.373  1.00  0.67           H  
ATOM  10557 1HD  ARG A 689      14.425 -76.194 -53.644  1.00  0.67           H  
ATOM  10558 2HD  ARG A 689      14.240 -75.219 -55.104  1.00  0.67           H  
ATOM  10559  HE  ARG A 689      14.773 -78.041 -54.854  1.00  0.67           H  
ATOM  10560 1HH1 ARG A 689      14.735 -75.283 -57.241  1.00  0.67           H  
ATOM  10561 2HH1 ARG A 689      14.471 -76.452 -58.544  1.00  0.67           H  
ATOM  10562 1HH2 ARG A 689      14.593 -79.255 -56.647  1.00  0.67           H  
ATOM  10563 2HH2 ARG A 689      14.398 -78.523 -58.265  1.00  0.67           H  
ATOM  10564  N   LEU A 690      20.059 -77.293 -52.835  1.00  0.67           N  
ATOM  10565  CA  LEU A 690      20.892 -78.115 -51.997  1.00  0.67           C  
ATOM  10566  C   LEU A 690      21.841 -77.224 -51.208  1.00  0.67           C  
ATOM  10567  O   LEU A 690      22.067 -77.468 -50.028  1.00  0.67           O  
ATOM  10568  CB  LEU A 690      21.643 -79.163 -52.802  1.00  0.67           C  
ATOM  10569  CG  LEU A 690      22.469 -80.106 -51.970  1.00  0.67           C  
ATOM  10570  CD1 LEU A 690      21.563 -80.784 -50.977  1.00  0.67           C  
ATOM  10571  CD2 LEU A 690      23.117 -81.127 -52.876  1.00  0.67           C  
ATOM  10572  H   LEU A 690      20.115 -77.400 -53.851  1.00  0.67           H  
ATOM  10573  HA  LEU A 690      20.252 -78.641 -51.291  1.00  0.67           H  
ATOM  10574 1HB  LEU A 690      20.928 -79.746 -53.385  1.00  0.67           H  
ATOM  10575 2HB  LEU A 690      22.312 -78.655 -53.494  1.00  0.67           H  
ATOM  10576  HG  LEU A 690      23.225 -79.561 -51.431  1.00  0.67           H  
ATOM  10577 1HD1 LEU A 690      22.140 -81.477 -50.370  1.00  0.67           H  
ATOM  10578 2HD1 LEU A 690      21.097 -80.040 -50.334  1.00  0.67           H  
ATOM  10579 3HD1 LEU A 690      20.804 -81.315 -51.517  1.00  0.67           H  
ATOM  10580 1HD2 LEU A 690      23.707 -81.823 -52.281  1.00  0.67           H  
ATOM  10581 2HD2 LEU A 690      22.341 -81.674 -53.413  1.00  0.67           H  
ATOM  10582 3HD2 LEU A 690      23.763 -80.618 -53.592  1.00  0.67           H  
ATOM  10583  N   GLU A 691      22.389 -76.175 -51.841  1.00  0.68           N  
ATOM  10584  CA  GLU A 691      23.291 -75.283 -51.110  1.00  0.68           C  
ATOM  10585  C   GLU A 691      22.529 -74.597 -49.969  1.00  0.68           C  
ATOM  10586  O   GLU A 691      23.068 -74.430 -48.866  1.00  0.68           O  
ATOM  10587  CB  GLU A 691      23.909 -74.221 -52.031  1.00  0.68           C  
ATOM  10588  CG  GLU A 691      24.919 -74.743 -53.073  1.00  0.68           C  
ATOM  10589  CD  GLU A 691      26.179 -75.364 -52.474  1.00  0.68           C  
ATOM  10590  OE1 GLU A 691      26.804 -74.738 -51.657  1.00  0.68           O  
ATOM  10591  OE2 GLU A 691      26.511 -76.481 -52.843  1.00  0.68           O  
ATOM  10592  H   GLU A 691      22.201 -76.028 -52.834  1.00  0.68           H  
ATOM  10593  HA  GLU A 691      24.090 -75.876 -50.677  1.00  0.68           H  
ATOM  10594 1HB  GLU A 691      23.116 -73.723 -52.576  1.00  0.68           H  
ATOM  10595 2HB  GLU A 691      24.409 -73.464 -51.429  1.00  0.68           H  
ATOM  10596 1HG  GLU A 691      24.424 -75.492 -53.684  1.00  0.68           H  
ATOM  10597 2HG  GLU A 691      25.200 -73.917 -53.726  1.00  0.68           H  
ATOM  10598  N   ILE A 692      21.256 -74.253 -50.196  1.00  0.69           N  
ATOM  10599  CA  ILE A 692      20.456 -73.662 -49.129  1.00  0.69           C  
ATOM  10600  C   ILE A 692      20.295 -74.653 -47.990  1.00  0.69           C  
ATOM  10601  O   ILE A 692      20.500 -74.315 -46.821  1.00  0.69           O  
ATOM  10602  CB  ILE A 692      19.047 -73.250 -49.577  1.00  0.69           C  
ATOM  10603  CG1 ILE A 692      19.089 -72.113 -50.560  1.00  0.69           C  
ATOM  10604  CG2 ILE A 692      18.214 -72.893 -48.375  1.00  0.69           C  
ATOM  10605  CD1 ILE A 692      17.757 -71.854 -51.222  1.00  0.69           C  
ATOM  10606  H   ILE A 692      20.859 -74.384 -51.131  1.00  0.69           H  
ATOM  10607  HA  ILE A 692      20.981 -72.781 -48.749  1.00  0.69           H  
ATOM  10608  HB  ILE A 692      18.586 -74.083 -50.085  1.00  0.69           H  
ATOM  10609 1HG1 ILE A 692      19.404 -71.204 -50.042  1.00  0.69           H  
ATOM  10610 2HG1 ILE A 692      19.815 -72.347 -51.333  1.00  0.69           H  
ATOM  10611 1HG2 ILE A 692      17.210 -72.628 -48.699  1.00  0.69           H  
ATOM  10612 2HG2 ILE A 692      18.160 -73.739 -47.690  1.00  0.69           H  
ATOM  10613 3HG2 ILE A 692      18.672 -72.047 -47.871  1.00  0.69           H  
ATOM  10614 1HD1 ILE A 692      17.860 -71.023 -51.920  1.00  0.69           H  
ATOM  10615 2HD1 ILE A 692      17.431 -72.738 -51.755  1.00  0.69           H  
ATOM  10616 3HD1 ILE A 692      17.021 -71.601 -50.459  1.00  0.69           H  
ATOM  10617  N   LEU A 693      19.942 -75.893 -48.340  1.00  0.71           N  
ATOM  10618  CA  LEU A 693      19.751 -76.921 -47.337  1.00  0.71           C  
ATOM  10619  C   LEU A 693      21.038 -77.216 -46.590  1.00  0.71           C  
ATOM  10620  O   LEU A 693      21.020 -77.386 -45.382  1.00  0.71           O  
ATOM  10621  CB  LEU A 693      19.244 -78.207 -47.991  1.00  0.71           C  
ATOM  10622  CG  LEU A 693      17.831 -78.161 -48.535  1.00  0.71           C  
ATOM  10623  CD1 LEU A 693      17.552 -79.436 -49.358  1.00  0.71           C  
ATOM  10624  CD2 LEU A 693      16.853 -78.016 -47.346  1.00  0.71           C  
ATOM  10625  H   LEU A 693      19.787 -76.109 -49.325  1.00  0.71           H  
ATOM  10626  HA  LEU A 693      19.006 -76.571 -46.624  1.00  0.71           H  
ATOM  10627 1HB  LEU A 693      19.910 -78.466 -48.808  1.00  0.71           H  
ATOM  10628 2HB  LEU A 693      19.281 -78.993 -47.258  1.00  0.71           H  
ATOM  10629  HG  LEU A 693      17.728 -77.313 -49.198  1.00  0.71           H  
ATOM  10630 1HD1 LEU A 693      16.540 -79.397 -49.759  1.00  0.71           H  
ATOM  10631 2HD1 LEU A 693      18.259 -79.502 -50.182  1.00  0.71           H  
ATOM  10632 3HD1 LEU A 693      17.657 -80.313 -48.737  1.00  0.71           H  
ATOM  10633 1HD2 LEU A 693      15.828 -77.974 -47.715  1.00  0.71           H  
ATOM  10634 2HD2 LEU A 693      16.962 -78.867 -46.677  1.00  0.71           H  
ATOM  10635 3HD2 LEU A 693      17.077 -77.095 -46.801  1.00  0.71           H  
ATOM  10636  N   LYS A 694      22.179 -77.248 -47.261  1.00  0.73           N  
ATOM  10637  CA  LYS A 694      23.407 -77.536 -46.533  1.00  0.73           C  
ATOM  10638  C   LYS A 694      23.749 -76.415 -45.546  1.00  0.73           C  
ATOM  10639  O   LYS A 694      24.124 -76.675 -44.399  1.00  0.73           O  
ATOM  10640  CB  LYS A 694      24.564 -77.770 -47.500  1.00  0.73           C  
ATOM  10641  CG  LYS A 694      24.486 -79.087 -48.289  1.00  0.73           C  
ATOM  10642  CD  LYS A 694      25.773 -79.324 -49.066  1.00  0.73           C  
ATOM  10643  CE  LYS A 694      25.924 -78.295 -50.176  1.00  0.73           C  
ATOM  10644  NZ  LYS A 694      27.127 -78.535 -51.028  1.00  0.73           N  
ATOM  10645  H   LYS A 694      22.192 -77.110 -48.268  1.00  0.73           H  
ATOM  10646  HA  LYS A 694      23.258 -78.450 -45.961  1.00  0.73           H  
ATOM  10647 1HB  LYS A 694      24.589 -76.951 -48.228  1.00  0.73           H  
ATOM  10648 2HB  LYS A 694      25.505 -77.753 -46.955  1.00  0.73           H  
ATOM  10649 1HG  LYS A 694      24.324 -79.914 -47.597  1.00  0.73           H  
ATOM  10650 2HG  LYS A 694      23.651 -79.054 -48.980  1.00  0.73           H  
ATOM  10651 1HD  LYS A 694      26.629 -79.258 -48.394  1.00  0.73           H  
ATOM  10652 2HD  LYS A 694      25.751 -80.319 -49.510  1.00  0.73           H  
ATOM  10653 1HE  LYS A 694      25.043 -78.320 -50.806  1.00  0.73           H  
ATOM  10654 2HE  LYS A 694      26.006 -77.302 -49.732  1.00  0.73           H  
ATOM  10655 1HZ  LYS A 694      27.129 -77.791 -51.743  1.00  0.73           H  
ATOM  10656 2HZ  LYS A 694      27.966 -78.483 -50.477  1.00  0.73           H  
ATOM  10657 3HZ  LYS A 694      27.067 -79.432 -51.474  1.00  0.73           H  
ATOM  10658  N   LYS A 695      23.568 -75.157 -45.957  1.00  0.76           N  
ATOM  10659  CA  LYS A 695      23.886 -74.045 -45.067  1.00  0.76           C  
ATOM  10660  C   LYS A 695      22.943 -74.039 -43.867  1.00  0.76           C  
ATOM  10661  O   LYS A 695      23.356 -73.831 -42.725  1.00  0.76           O  
ATOM  10662  CB  LYS A 695      23.793 -72.724 -45.831  1.00  0.76           C  
ATOM  10663  CG  LYS A 695      24.151 -71.465 -45.028  1.00  0.76           C  
ATOM  10664  CD  LYS A 695      25.602 -71.497 -44.570  1.00  0.76           C  
ATOM  10665  CE  LYS A 695      26.119 -70.102 -44.215  1.00  0.76           C  
ATOM  10666  NZ  LYS A 695      25.350 -69.445 -43.128  1.00  0.76           N  
ATOM  10667  H   LYS A 695      23.247 -74.964 -46.910  1.00  0.76           H  
ATOM  10668  HA  LYS A 695      24.904 -74.173 -44.698  1.00  0.76           H  
ATOM  10669 1HB  LYS A 695      24.448 -72.764 -46.702  1.00  0.76           H  
ATOM  10670 2HB  LYS A 695      22.774 -72.601 -46.208  1.00  0.76           H  
ATOM  10671 1HG  LYS A 695      23.998 -70.579 -45.650  1.00  0.76           H  
ATOM  10672 2HG  LYS A 695      23.500 -71.392 -44.159  1.00  0.76           H  
ATOM  10673 1HD  LYS A 695      25.693 -72.145 -43.699  1.00  0.76           H  
ATOM  10674 2HD  LYS A 695      26.219 -71.901 -45.371  1.00  0.76           H  
ATOM  10675 1HE  LYS A 695      27.159 -70.183 -43.910  1.00  0.76           H  
ATOM  10676 2HE  LYS A 695      26.058 -69.478 -45.094  1.00  0.76           H  
ATOM  10677 1HZ  LYS A 695      25.730 -68.524 -42.955  1.00  0.76           H  
ATOM  10678 2HZ  LYS A 695      24.370 -69.320 -43.421  1.00  0.76           H  
ATOM  10679 3HZ  LYS A 695      25.387 -69.982 -42.291  1.00  0.76           H  
ATOM  10680  N   CYS A 696      21.665 -74.251 -44.134  1.00  0.79           N  
ATOM  10681  CA  CYS A 696      20.634 -74.284 -43.110  1.00  0.79           C  
ATOM  10682  C   CYS A 696      20.775 -75.470 -42.166  1.00  0.79           C  
ATOM  10683  O   CYS A 696      20.762 -75.303 -40.942  1.00  0.79           O  
ATOM  10684  CB  CYS A 696      19.270 -74.342 -43.764  1.00  0.79           C  
ATOM  10685  SG  CYS A 696      17.908 -74.468 -42.621  1.00  0.79           S  
ATOM  10686  H   CYS A 696      21.385 -74.399 -45.100  1.00  0.79           H  
ATOM  10687  HA  CYS A 696      20.705 -73.367 -42.529  1.00  0.79           H  
ATOM  10688 1HB  CYS A 696      19.121 -73.449 -44.373  1.00  0.79           H  
ATOM  10689 2HB  CYS A 696      19.235 -75.199 -44.436  1.00  0.79           H  
ATOM  10690  N   THR A 697      20.926 -76.674 -42.711  1.00  0.81           N  
ATOM  10691  CA  THR A 697      20.985 -77.874 -41.896  1.00  0.81           C  
ATOM  10692  C   THR A 697      22.242 -77.909 -41.049  1.00  0.81           C  
ATOM  10693  O   THR A 697      22.242 -78.520 -39.987  1.00  0.81           O  
ATOM  10694  CB  THR A 697      20.844 -79.148 -42.744  1.00  0.81           C  
ATOM  10695  OG1 THR A 697      21.860 -79.191 -43.728  1.00  0.81           O  
ATOM  10696  CG2 THR A 697      19.478 -79.180 -43.387  1.00  0.81           C  
ATOM  10697  H   THR A 697      20.967 -76.774 -43.718  1.00  0.81           H  
ATOM  10698  HA  THR A 697      20.132 -77.861 -41.222  1.00  0.81           H  
ATOM  10699  HB  THR A 697      20.949 -80.010 -42.118  1.00  0.81           H  
ATOM  10700  HG1 THR A 697      21.718 -78.453 -44.347  1.00  0.81           H  
ATOM  10701 1HG2 THR A 697      19.376 -80.079 -43.974  1.00  0.81           H  
ATOM  10702 2HG2 THR A 697      18.739 -79.167 -42.599  1.00  0.81           H  
ATOM  10703 3HG2 THR A 697      19.334 -78.321 -44.023  1.00  0.81           H  
ATOM  10704  N   LYS A 698      23.282 -77.173 -41.448  1.00  0.82           N  
ATOM  10705  CA  LYS A 698      24.506 -77.047 -40.661  1.00  0.82           C  
ATOM  10706  C   LYS A 698      24.214 -76.516 -39.245  1.00  0.82           C  
ATOM  10707  O   LYS A 698      25.004 -76.725 -38.324  1.00  0.82           O  
ATOM  10708  CB  LYS A 698      25.513 -76.141 -41.370  1.00  0.82           C  
ATOM  10709  CG  LYS A 698      26.889 -76.063 -40.713  1.00  0.82           C  
ATOM  10710  CD  LYS A 698      27.856 -75.235 -41.566  1.00  0.82           C  
ATOM  10711  CE  LYS A 698      29.232 -75.131 -40.918  1.00  0.82           C  
ATOM  10712  NZ  LYS A 698      30.180 -74.337 -41.751  1.00  0.82           N  
ATOM  10713  H   LYS A 698      23.258 -76.722 -42.364  1.00  0.82           H  
ATOM  10714  HA  LYS A 698      24.948 -78.038 -40.561  1.00  0.82           H  
ATOM  10715 1HB  LYS A 698      25.649 -76.483 -42.394  1.00  0.82           H  
ATOM  10716 2HB  LYS A 698      25.111 -75.131 -41.421  1.00  0.82           H  
ATOM  10717 1HG  LYS A 698      26.792 -75.600 -39.731  1.00  0.82           H  
ATOM  10718 2HG  LYS A 698      27.291 -77.067 -40.587  1.00  0.82           H  
ATOM  10719 1HD  LYS A 698      27.958 -75.699 -42.549  1.00  0.82           H  
ATOM  10720 2HD  LYS A 698      27.448 -74.233 -41.700  1.00  0.82           H  
ATOM  10721 1HE  LYS A 698      29.132 -74.653 -39.945  1.00  0.82           H  
ATOM  10722 2HE  LYS A 698      29.638 -76.133 -40.779  1.00  0.82           H  
ATOM  10723 1HZ  LYS A 698      31.078 -74.292 -41.289  1.00  0.82           H  
ATOM  10724 2HZ  LYS A 698      30.288 -74.780 -42.653  1.00  0.82           H  
ATOM  10725 3HZ  LYS A 698      29.820 -73.403 -41.876  1.00  0.82           H  
ATOM  10726  N   LYS A 699      23.100 -75.784 -39.082  1.00  0.83           N  
ATOM  10727  CA  LYS A 699      22.706 -75.177 -37.812  1.00  0.83           C  
ATOM  10728  C   LYS A 699      21.969 -76.146 -36.873  1.00  0.83           C  
ATOM  10729  O   LYS A 699      21.659 -75.792 -35.732  1.00  0.83           O  
ATOM  10730  CB  LYS A 699      21.763 -74.004 -38.073  1.00  0.83           C  
ATOM  10731  CG  LYS A 699      22.356 -72.844 -38.837  1.00  0.83           C  
ATOM  10732  CD  LYS A 699      21.311 -71.756 -39.023  1.00  0.83           C  
ATOM  10733  CE  LYS A 699      21.858 -70.572 -39.793  1.00  0.83           C  
ATOM  10734  NZ  LYS A 699      20.834 -69.496 -39.950  1.00  0.83           N  
ATOM  10735  H   LYS A 699      22.468 -75.653 -39.873  1.00  0.83           H  
ATOM  10736  HA  LYS A 699      23.604 -74.827 -37.305  1.00  0.83           H  
ATOM  10737 1HB  LYS A 699      20.906 -74.358 -38.638  1.00  0.83           H  
ATOM  10738 2HB  LYS A 699      21.384 -73.626 -37.126  1.00  0.83           H  
ATOM  10739 1HG  LYS A 699      23.217 -72.445 -38.305  1.00  0.83           H  
ATOM  10740 2HG  LYS A 699      22.680 -73.198 -39.823  1.00  0.83           H  
ATOM  10741 1HD  LYS A 699      20.465 -72.176 -39.576  1.00  0.83           H  
ATOM  10742 2HD  LYS A 699      20.957 -71.419 -38.050  1.00  0.83           H  
ATOM  10743 1HE  LYS A 699      22.720 -70.167 -39.266  1.00  0.83           H  
ATOM  10744 2HE  LYS A 699      22.174 -70.908 -40.785  1.00  0.83           H  
ATOM  10745 1HZ  LYS A 699      21.228 -68.723 -40.469  1.00  0.83           H  
ATOM  10746 2HZ  LYS A 699      20.033 -69.858 -40.446  1.00  0.83           H  
ATOM  10747 3HZ  LYS A 699      20.546 -69.173 -39.037  1.00  0.83           H  
ATOM  10748  N   PHE A 700      21.659 -77.348 -37.356  1.00  0.87           N  
ATOM  10749  CA  PHE A 700      20.887 -78.329 -36.595  1.00  0.87           C  
ATOM  10750  C   PHE A 700      21.647 -79.647 -36.525  1.00  0.87           C  
ATOM  10751  O   PHE A 700      22.469 -79.936 -37.390  1.00  0.87           O  
ATOM  10752  CB  PHE A 700      19.533 -78.564 -37.266  1.00  0.87           C  
ATOM  10753  CG  PHE A 700      18.698 -77.320 -37.406  1.00  0.87           C  
ATOM  10754  CD1 PHE A 700      18.784 -76.546 -38.557  1.00  0.87           C  
ATOM  10755  CD2 PHE A 700      17.847 -76.909 -36.398  1.00  0.87           C  
ATOM  10756  CE1 PHE A 700      18.041 -75.398 -38.703  1.00  0.87           C  
ATOM  10757  CE2 PHE A 700      17.098 -75.753 -36.538  1.00  0.87           C  
ATOM  10758  CZ  PHE A 700      17.198 -74.998 -37.692  1.00  0.87           C  
ATOM  10759  H   PHE A 700      21.960 -77.605 -38.295  1.00  0.87           H  
ATOM  10760  HA  PHE A 700      20.734 -77.958 -35.582  1.00  0.87           H  
ATOM  10761 1HB  PHE A 700      19.690 -78.983 -38.263  1.00  0.87           H  
ATOM  10762 2HB  PHE A 700      18.969 -79.284 -36.693  1.00  0.87           H  
ATOM  10763  HD1 PHE A 700      19.454 -76.855 -39.348  1.00  0.87           H  
ATOM  10764  HD2 PHE A 700      17.772 -77.504 -35.487  1.00  0.87           H  
ATOM  10765  HE1 PHE A 700      18.130 -74.809 -39.616  1.00  0.87           H  
ATOM  10766  HE2 PHE A 700      16.429 -75.437 -35.738  1.00  0.87           H  
ATOM  10767  HZ  PHE A 700      16.611 -74.090 -37.799  1.00  0.87           H  
ATOM  10768  N   ASN A 701      21.350 -80.505 -35.553  1.00  0.94           N  
ATOM  10769  CA  ASN A 701      22.084 -81.774 -35.490  1.00  0.94           C  
ATOM  10770  C   ASN A 701      21.589 -82.815 -36.507  1.00  0.94           C  
ATOM  10771  O   ASN A 701      21.108 -83.878 -36.158  1.00  0.94           O  
ATOM  10772  CB  ASN A 701      22.027 -82.331 -34.079  1.00  0.94           C  
ATOM  10773  CG  ASN A 701      22.753 -81.451 -33.094  1.00  0.94           C  
ATOM  10774  OD1 ASN A 701      23.816 -80.903 -33.423  1.00  0.94           O  
ATOM  10775  ND2 ASN A 701      22.226 -81.306 -31.902  1.00  0.94           N  
ATOM  10776  H   ASN A 701      20.659 -80.278 -34.850  1.00  0.94           H  
ATOM  10777  HA  ASN A 701      23.129 -81.571 -35.731  1.00  0.94           H  
ATOM  10778 1HB  ASN A 701      20.985 -82.437 -33.759  1.00  0.94           H  
ATOM  10779 2HB  ASN A 701      22.478 -83.324 -34.059  1.00  0.94           H  
ATOM  10780 1HD2 ASN A 701      22.684 -80.733 -31.224  1.00  0.94           H  
ATOM  10781 2HD2 ASN A 701      21.356 -81.779 -31.648  1.00  0.94           H  
ATOM  10782  N   THR A 702      21.725 -82.506 -37.774  1.00  1.04           N  
ATOM  10783  CA  THR A 702      21.273 -83.374 -38.852  1.00  1.04           C  
ATOM  10784  C   THR A 702      22.018 -84.704 -38.765  1.00  1.04           C  
ATOM  10785  O   THR A 702      23.240 -84.712 -38.648  1.00  1.04           O  
ATOM  10786  CB  THR A 702      21.493 -82.646 -40.200  1.00  1.04           C  
ATOM  10787  OG1 THR A 702      20.806 -81.398 -40.147  1.00  1.04           O  
ATOM  10788  CG2 THR A 702      20.952 -83.430 -41.389  1.00  1.04           C  
ATOM  10789  H   THR A 702      22.156 -81.610 -37.982  1.00  1.04           H  
ATOM  10790  HA  THR A 702      20.217 -83.584 -38.737  1.00  1.04           H  
ATOM  10791  HB  THR A 702      22.560 -82.465 -40.342  1.00  1.04           H  
ATOM  10792  HG1 THR A 702      21.351 -80.759 -39.640  1.00  1.04           H  
ATOM  10793 1HG2 THR A 702      21.117 -82.863 -42.306  1.00  1.04           H  
ATOM  10794 2HG2 THR A 702      21.446 -84.361 -41.465  1.00  1.04           H  
ATOM  10795 3HG2 THR A 702      19.901 -83.593 -41.253  1.00  1.04           H  
ATOM  10796  N   GLU A 703      21.307 -85.840 -38.816  1.00  1.16           N  
ATOM  10797  CA  GLU A 703      22.012 -87.135 -38.755  1.00  1.16           C  
ATOM  10798  C   GLU A 703      22.973 -87.330 -39.945  1.00  1.16           C  
ATOM  10799  O   GLU A 703      23.907 -88.134 -39.886  1.00  1.16           O  
ATOM  10800  CB  GLU A 703      21.032 -88.327 -38.618  1.00  1.16           C  
ATOM  10801  CG  GLU A 703      20.113 -88.632 -39.797  1.00  1.16           C  
ATOM  10802  CD  GLU A 703      19.187 -89.856 -39.567  1.00  1.16           C  
ATOM  10803  OE1 GLU A 703      19.533 -90.682 -38.740  1.00  1.16           O  
ATOM  10804  OE2 GLU A 703      18.120 -89.937 -40.185  1.00  1.16           O  
ATOM  10805  H   GLU A 703      20.289 -85.798 -38.863  1.00  1.16           H  
ATOM  10806  HA  GLU A 703      22.619 -87.130 -37.849  1.00  1.16           H  
ATOM  10807 1HB  GLU A 703      21.588 -89.232 -38.387  1.00  1.16           H  
ATOM  10808 2HB  GLU A 703      20.373 -88.123 -37.782  1.00  1.16           H  
ATOM  10809 1HG  GLU A 703      19.492 -87.760 -39.960  1.00  1.16           H  
ATOM  10810 2HG  GLU A 703      20.723 -88.807 -40.677  1.00  1.16           H  
ATOM  10811  N   GLU A 704      22.697 -86.617 -41.039  1.00  1.24           N  
ATOM  10812  CA  GLU A 704      23.468 -86.540 -42.292  1.00  1.24           C  
ATOM  10813  C   GLU A 704      23.637 -87.837 -43.063  1.00  1.24           C  
ATOM  10814  O   GLU A 704      23.218 -87.930 -44.212  1.00  1.24           O  
ATOM  10815  CB  GLU A 704      24.859 -85.914 -42.082  1.00  1.24           C  
ATOM  10816  CG  GLU A 704      24.854 -84.406 -41.779  1.00  1.24           C  
ATOM  10817  CD  GLU A 704      26.255 -83.794 -41.668  1.00  1.24           C  
ATOM  10818  OE1 GLU A 704      27.220 -84.524 -41.721  1.00  1.24           O  
ATOM  10819  OE2 GLU A 704      26.345 -82.590 -41.550  1.00  1.24           O  
ATOM  10820  H   GLU A 704      21.882 -86.031 -40.965  1.00  1.24           H  
ATOM  10821  HA  GLU A 704      22.931 -85.858 -42.950  1.00  1.24           H  
ATOM  10822 1HB  GLU A 704      25.364 -86.408 -41.254  1.00  1.24           H  
ATOM  10823 2HB  GLU A 704      25.465 -86.070 -42.972  1.00  1.24           H  
ATOM  10824 1HG  GLU A 704      24.303 -83.893 -42.564  1.00  1.24           H  
ATOM  10825 2HG  GLU A 704      24.329 -84.243 -40.850  1.00  1.24           H  
ATOM  10826  N   SER A 705      24.193 -88.861 -42.429  1.00  1.25           N  
ATOM  10827  CA  SER A 705      24.432 -90.139 -43.093  1.00  1.25           C  
ATOM  10828  C   SER A 705      23.133 -90.789 -43.557  1.00  1.25           C  
ATOM  10829  O   SER A 705      23.130 -91.619 -44.465  1.00  1.25           O  
ATOM  10830  CB  SER A 705      25.184 -91.070 -42.159  1.00  1.25           C  
ATOM  10831  OG  SER A 705      24.405 -91.413 -41.040  1.00  1.25           O  
ATOM  10832  H   SER A 705      24.470 -88.725 -41.462  1.00  1.25           H  
ATOM  10833  HA  SER A 705      25.051 -89.956 -43.971  1.00  1.25           H  
ATOM  10834 1HB  SER A 705      25.462 -91.973 -42.699  1.00  1.25           H  
ATOM  10835 2HB  SER A 705      26.103 -90.587 -41.831  1.00  1.25           H  
ATOM  10836  HG  SER A 705      24.266 -90.587 -40.548  1.00  1.25           H  
ATOM  10837  N   GLY A 706      22.031 -90.397 -42.930  1.00  1.18           N  
ATOM  10838  CA  GLY A 706      20.718 -90.893 -43.271  1.00  1.18           C  
ATOM  10839  C   GLY A 706      19.817 -89.831 -43.904  1.00  1.18           C  
ATOM  10840  O   GLY A 706      18.641 -90.107 -44.112  1.00  1.18           O  
ATOM  10841  H   GLY A 706      22.122 -89.726 -42.183  1.00  1.18           H  
ATOM  10842 1HA  GLY A 706      20.814 -91.740 -43.951  1.00  1.18           H  
ATOM  10843 2HA  GLY A 706      20.240 -91.268 -42.366  1.00  1.18           H  
ATOM  10844  N   VAL A 707      20.338 -88.628 -44.214  1.00  1.04           N  
ATOM  10845  CA  VAL A 707      19.453 -87.579 -44.740  1.00  1.04           C  
ATOM  10846  C   VAL A 707      19.781 -87.164 -46.157  1.00  1.04           C  
ATOM  10847  O   VAL A 707      20.715 -86.394 -46.404  1.00  1.04           O  
ATOM  10848  CB  VAL A 707      19.521 -86.298 -43.885  1.00  1.04           C  
ATOM  10849  CG1 VAL A 707      18.586 -85.244 -44.454  1.00  1.04           C  
ATOM  10850  CG2 VAL A 707      19.170 -86.613 -42.492  1.00  1.04           C  
ATOM  10851  H   VAL A 707      21.334 -88.445 -44.106  1.00  1.04           H  
ATOM  10852  HA  VAL A 707      18.443 -87.957 -44.715  1.00  1.04           H  
ATOM  10853  HB  VAL A 707      20.533 -85.896 -43.929  1.00  1.04           H  
ATOM  10854 1HG1 VAL A 707      18.658 -84.335 -43.864  1.00  1.04           H  
ATOM  10855 2HG1 VAL A 707      18.863 -85.034 -45.478  1.00  1.04           H  
ATOM  10856 3HG1 VAL A 707      17.565 -85.608 -44.429  1.00  1.04           H  
ATOM  10857 1HG2 VAL A 707      19.222 -85.732 -41.871  1.00  1.04           H  
ATOM  10858 2HG2 VAL A 707      18.173 -87.016 -42.448  1.00  1.04           H  
ATOM  10859 3HG2 VAL A 707      19.870 -87.338 -42.154  1.00  1.04           H  
ATOM  10860  N   ASP A 708      18.965 -87.587 -47.106  1.00  0.89           N  
ATOM  10861  CA  ASP A 708      19.305 -87.251 -48.465  1.00  0.89           C  
ATOM  10862  C   ASP A 708      18.746 -85.893 -48.846  1.00  0.89           C  
ATOM  10863  O   ASP A 708      17.661 -85.774 -49.422  1.00  0.89           O  
ATOM  10864  CB  ASP A 708      18.850 -88.333 -49.437  1.00  0.89           C  
ATOM  10865  CG  ASP A 708      19.342 -88.085 -50.866  1.00  0.89           C  
ATOM  10866  OD1 ASP A 708      19.739 -86.964 -51.182  1.00  0.89           O  
ATOM  10867  OD2 ASP A 708      19.336 -89.009 -51.638  1.00  0.89           O  
ATOM  10868  H   ASP A 708      18.175 -88.179 -46.888  1.00  0.89           H  
ATOM  10869  HA  ASP A 708      20.391 -87.194 -48.540  1.00  0.89           H  
ATOM  10870 1HB  ASP A 708      19.213 -89.306 -49.101  1.00  0.89           H  
ATOM  10871 2HB  ASP A 708      17.756 -88.377 -49.449  1.00  0.89           H  
ATOM  10872  N   LEU A 709      19.543 -84.870 -48.583  1.00  0.76           N  
ATOM  10873  CA  LEU A 709      19.141 -83.502 -48.876  1.00  0.76           C  
ATOM  10874  C   LEU A 709      19.090 -83.261 -50.384  1.00  0.76           C  
ATOM  10875  O   LEU A 709      18.547 -82.250 -50.826  1.00  0.76           O  
ATOM  10876  CB  LEU A 709      20.078 -82.482 -48.217  1.00  0.76           C  
ATOM  10877  CG  LEU A 709      20.050 -82.434 -46.686  1.00  0.76           C  
ATOM  10878  CD1 LEU A 709      21.108 -81.441 -46.195  1.00  0.76           C  
ATOM  10879  CD2 LEU A 709      18.642 -82.042 -46.204  1.00  0.76           C  
ATOM  10880  H   LEU A 709      20.409 -85.080 -48.087  1.00  0.76           H  
ATOM  10881  HA  LEU A 709      18.143 -83.349 -48.473  1.00  0.76           H  
ATOM  10882 1HB  LEU A 709      21.095 -82.713 -48.517  1.00  0.76           H  
ATOM  10883 2HB  LEU A 709      19.828 -81.490 -48.585  1.00  0.76           H  
ATOM  10884  HG  LEU A 709      20.309 -83.416 -46.292  1.00  0.76           H  
ATOM  10885 1HD1 LEU A 709      21.108 -81.419 -45.105  1.00  0.76           H  
ATOM  10886 2HD1 LEU A 709      22.090 -81.754 -46.546  1.00  0.76           H  
ATOM  10887 3HD1 LEU A 709      20.898 -80.448 -46.571  1.00  0.76           H  
ATOM  10888 1HD2 LEU A 709      18.631 -82.024 -45.120  1.00  0.76           H  
ATOM  10889 2HD2 LEU A 709      18.380 -81.063 -46.580  1.00  0.76           H  
ATOM  10890 3HD2 LEU A 709      17.913 -82.771 -46.559  1.00  0.76           H  
ATOM  10891  N   HIS A 710      19.721 -84.138 -51.180  1.00  0.67           N  
ATOM  10892  CA  HIS A 710      19.714 -83.976 -52.626  1.00  0.67           C  
ATOM  10893  C   HIS A 710      18.308 -84.316 -53.066  1.00  0.67           C  
ATOM  10894  O   HIS A 710      17.671 -83.555 -53.791  1.00  0.67           O  
ATOM  10895  CB  HIS A 710      20.732 -84.864 -53.340  1.00  0.67           C  
ATOM  10896  CG  HIS A 710      20.794 -84.601 -54.820  1.00  0.67           C  
ATOM  10897  ND1 HIS A 710      21.388 -83.472 -55.353  1.00  0.67           N  
ATOM  10898  CD2 HIS A 710      20.312 -85.300 -55.869  1.00  0.67           C  
ATOM  10899  CE1 HIS A 710      21.274 -83.494 -56.666  1.00  0.67           C  
ATOM  10900  NE2 HIS A 710      20.626 -84.593 -57.006  1.00  0.67           N  
ATOM  10901  H   HIS A 710      20.108 -85.006 -50.799  1.00  0.67           H  
ATOM  10902  HA  HIS A 710      19.915 -82.944 -52.900  1.00  0.67           H  
ATOM  10903 1HB  HIS A 710      21.721 -84.705 -52.913  1.00  0.67           H  
ATOM  10904 2HB  HIS A 710      20.476 -85.910 -53.197  1.00  0.67           H  
ATOM  10905  HD2 HIS A 710      19.769 -86.245 -55.821  1.00  0.67           H  
ATOM  10906  HE1 HIS A 710      21.647 -82.730 -57.351  1.00  0.67           H  
ATOM  10907  HE2 HIS A 710      20.384 -84.874 -57.947  1.00  0.67           H  
ATOM  10908  N   GLU A 711      17.811 -85.460 -52.596  1.00  0.63           N  
ATOM  10909  CA  GLU A 711      16.451 -85.865 -52.928  1.00  0.63           C  
ATOM  10910  C   GLU A 711      15.489 -84.762 -52.518  1.00  0.63           C  
ATOM  10911  O   GLU A 711      14.565 -84.427 -53.263  1.00  0.63           O  
ATOM  10912  CB  GLU A 711      16.056 -87.167 -52.236  1.00  0.63           C  
ATOM  10913  CG  GLU A 711      14.644 -87.624 -52.571  1.00  0.63           C  
ATOM  10914  CD  GLU A 711      14.246 -88.929 -51.915  1.00  0.63           C  
ATOM  10915  OE1 GLU A 711      14.962 -89.892 -52.020  1.00  0.63           O  
ATOM  10916  OE2 GLU A 711      13.207 -88.936 -51.284  1.00  0.63           O  
ATOM  10917  H   GLU A 711      18.407 -86.049 -52.006  1.00  0.63           H  
ATOM  10918  HA  GLU A 711      16.382 -86.004 -54.008  1.00  0.63           H  
ATOM  10919 1HB  GLU A 711      16.752 -87.957 -52.518  1.00  0.63           H  
ATOM  10920 2HB  GLU A 711      16.125 -87.041 -51.155  1.00  0.63           H  
ATOM  10921 1HG  GLU A 711      13.955 -86.845 -52.253  1.00  0.63           H  
ATOM  10922 2HG  GLU A 711      14.557 -87.724 -53.652  1.00  0.63           H  
ATOM  10923  N   LEU A 712      15.713 -84.168 -51.343  1.00  0.61           N  
ATOM  10924  CA  LEU A 712      14.850 -83.080 -50.918  1.00  0.61           C  
ATOM  10925  C   LEU A 712      14.995 -81.925 -51.919  1.00  0.61           C  
ATOM  10926  O   LEU A 712      13.994 -81.384 -52.394  1.00  0.61           O  
ATOM  10927  CB  LEU A 712      15.172 -82.633 -49.484  1.00  0.61           C  
ATOM  10928  CG  LEU A 712      14.267 -81.517 -48.898  1.00  0.61           C  
ATOM  10929  CD1 LEU A 712      12.815 -81.998 -48.897  1.00  0.61           C  
ATOM  10930  CD2 LEU A 712      14.711 -81.197 -47.462  1.00  0.61           C  
ATOM  10931  H   LEU A 712      16.473 -84.506 -50.745  1.00  0.61           H  
ATOM  10932  HA  LEU A 712      13.821 -83.428 -50.937  1.00  0.61           H  
ATOM  10933 1HB  LEU A 712      15.123 -83.499 -48.827  1.00  0.61           H  
ATOM  10934 2HB  LEU A 712      16.191 -82.257 -49.473  1.00  0.61           H  
ATOM  10935  HG  LEU A 712      14.340 -80.621 -49.515  1.00  0.61           H  
ATOM  10936 1HD1 LEU A 712      12.187 -81.230 -48.484  1.00  0.61           H  
ATOM  10937 2HD1 LEU A 712      12.498 -82.222 -49.916  1.00  0.61           H  
ATOM  10938 3HD1 LEU A 712      12.728 -82.896 -48.286  1.00  0.61           H  
ATOM  10939 1HD2 LEU A 712      14.072 -80.414 -47.047  1.00  0.61           H  
ATOM  10940 2HD2 LEU A 712      14.629 -82.094 -46.853  1.00  0.61           H  
ATOM  10941 3HD2 LEU A 712      15.736 -80.861 -47.462  1.00  0.61           H  
ATOM  10942  N   ALA A 713      16.228 -81.607 -52.333  1.00  0.61           N  
ATOM  10943  CA  ALA A 713      16.417 -80.534 -53.299  1.00  0.61           C  
ATOM  10944  C   ALA A 713      15.598 -80.823 -54.579  1.00  0.61           C  
ATOM  10945  O   ALA A 713      14.992 -79.904 -55.129  1.00  0.61           O  
ATOM  10946  CB  ALA A 713      17.894 -80.350 -53.616  1.00  0.61           C  
ATOM  10947  H   ALA A 713      17.043 -82.068 -51.939  1.00  0.61           H  
ATOM  10948  HA  ALA A 713      16.065 -79.612 -52.853  1.00  0.61           H  
ATOM  10949 1HB  ALA A 713      18.002 -79.529 -54.303  1.00  0.61           H  
ATOM  10950 2HB  ALA A 713      18.434 -80.132 -52.697  1.00  0.61           H  
ATOM  10951 3HB  ALA A 713      18.301 -81.243 -54.062  1.00  0.61           H  
ATOM  10952  N   ASP A 714      15.493 -82.088 -55.018  1.00  0.61           N  
ATOM  10953  CA  ASP A 714      14.649 -82.406 -56.188  1.00  0.61           C  
ATOM  10954  C   ASP A 714      13.140 -82.269 -55.881  1.00  0.61           C  
ATOM  10955  O   ASP A 714      12.378 -81.707 -56.680  1.00  0.61           O  
ATOM  10956  CB  ASP A 714      14.909 -83.838 -56.700  1.00  0.61           C  
ATOM  10957  CG  ASP A 714      16.219 -84.043 -57.481  1.00  0.61           C  
ATOM  10958  OD1 ASP A 714      16.741 -83.093 -57.991  1.00  0.61           O  
ATOM  10959  OD2 ASP A 714      16.665 -85.167 -57.569  1.00  0.61           O  
ATOM  10960  H   ASP A 714      16.024 -82.817 -54.539  1.00  0.61           H  
ATOM  10961  HA  ASP A 714      14.893 -81.709 -56.983  1.00  0.61           H  
ATOM  10962 1HB  ASP A 714      14.915 -84.519 -55.846  1.00  0.61           H  
ATOM  10963 2HB  ASP A 714      14.082 -84.138 -57.339  1.00  0.61           H  
ATOM  10964  N   ARG A 715      12.714 -82.739 -54.703  1.00  0.62           N  
ATOM  10965  CA  ARG A 715      11.303 -82.687 -54.293  1.00  0.62           C  
ATOM  10966  C   ARG A 715      10.809 -81.251 -54.128  1.00  0.62           C  
ATOM  10967  O   ARG A 715       9.622 -80.940 -54.305  1.00  0.62           O  
ATOM  10968  CB  ARG A 715      11.088 -83.442 -52.989  1.00  0.62           C  
ATOM  10969  CG  ARG A 715      11.189 -84.954 -53.060  1.00  0.62           C  
ATOM  10970  CD  ARG A 715      10.922 -85.565 -51.724  1.00  0.62           C  
ATOM  10971  NE  ARG A 715      11.053 -87.022 -51.743  1.00  0.62           N  
ATOM  10972  CZ  ARG A 715      10.090 -87.891 -52.108  1.00  0.62           C  
ATOM  10973  NH1 ARG A 715       8.902 -87.469 -52.491  1.00  0.62           N  
ATOM  10974  NH2 ARG A 715      10.366 -89.180 -52.074  1.00  0.62           N  
ATOM  10975  H   ARG A 715      13.392 -83.183 -54.080  1.00  0.62           H  
ATOM  10976  HA  ARG A 715      10.708 -83.171 -55.066  1.00  0.62           H  
ATOM  10977 1HB  ARG A 715      11.801 -83.090 -52.250  1.00  0.62           H  
ATOM  10978 2HB  ARG A 715      10.118 -83.233 -52.621  1.00  0.62           H  
ATOM  10979 1HG  ARG A 715      10.458 -85.337 -53.768  1.00  0.62           H  
ATOM  10980 2HG  ARG A 715      12.189 -85.242 -53.379  1.00  0.62           H  
ATOM  10981 1HD  ARG A 715      11.641 -85.170 -51.004  1.00  0.62           H  
ATOM  10982 2HD  ARG A 715       9.912 -85.313 -51.401  1.00  0.62           H  
ATOM  10983  HE  ARG A 715      11.952 -87.442 -51.466  1.00  0.62           H  
ATOM  10984 1HH1 ARG A 715       8.703 -86.480 -52.515  1.00  0.62           H  
ATOM  10985 2HH1 ARG A 715       8.194 -88.135 -52.761  1.00  0.62           H  
ATOM  10986 1HH2 ARG A 715      11.308 -89.462 -51.766  1.00  0.62           H  
ATOM  10987 2HH2 ARG A 715       9.676 -89.863 -52.338  1.00  0.62           H  
ATOM  10988  N   THR A 716      11.752 -80.365 -53.861  1.00  0.63           N  
ATOM  10989  CA  THR A 716      11.506 -78.963 -53.625  1.00  0.63           C  
ATOM  10990  C   THR A 716      11.454 -78.037 -54.850  1.00  0.63           C  
ATOM  10991  O   THR A 716      11.516 -76.819 -54.696  1.00  0.63           O  
ATOM  10992  CB  THR A 716      12.506 -78.424 -52.597  1.00  0.63           C  
ATOM  10993  OG1 THR A 716      13.825 -78.728 -53.015  1.00  0.63           O  
ATOM  10994  CG2 THR A 716      12.242 -78.999 -51.260  1.00  0.63           C  
ATOM  10995  H   THR A 716      12.701 -80.711 -53.722  1.00  0.63           H  
ATOM  10996  HA  THR A 716      10.548 -78.930 -53.148  1.00  0.63           H  
ATOM  10997  HB  THR A 716      12.416 -77.355 -52.538  1.00  0.63           H  
ATOM  10998  HG1 THR A 716      13.922 -79.710 -53.039  1.00  0.63           H  
ATOM  10999 1HG2 THR A 716      12.964 -78.601 -50.555  1.00  0.63           H  
ATOM  11000 2HG2 THR A 716      11.236 -78.728 -50.965  1.00  0.63           H  
ATOM  11001 3HG2 THR A 716      12.322 -80.073 -51.288  1.00  0.63           H  
ATOM  11002  N   GLU A 717      11.299 -78.575 -56.058  1.00  0.64           N  
ATOM  11003  CA  GLU A 717      11.211 -77.712 -57.256  1.00  0.64           C  
ATOM  11004  C   GLU A 717      10.211 -76.532 -57.161  1.00  0.64           C  
ATOM  11005  O   GLU A 717      10.482 -75.454 -57.688  1.00  0.64           O  
ATOM  11006  CB  GLU A 717      10.918 -78.559 -58.496  1.00  0.64           C  
ATOM  11007  CG  GLU A 717      10.920 -77.774 -59.832  1.00  0.64           C  
ATOM  11008  CD  GLU A 717      12.300 -77.194 -60.260  1.00  0.64           C  
ATOM  11009  OE1 GLU A 717      13.341 -77.697 -59.850  1.00  0.64           O  
ATOM  11010  OE2 GLU A 717      12.291 -76.241 -61.005  1.00  0.64           O  
ATOM  11011  H   GLU A 717      11.306 -79.594 -56.158  1.00  0.64           H  
ATOM  11012  HA  GLU A 717      12.166 -77.257 -57.412  1.00  0.64           H  
ATOM  11013 1HB  GLU A 717      11.659 -79.357 -58.568  1.00  0.64           H  
ATOM  11014 2HB  GLU A 717       9.941 -79.031 -58.386  1.00  0.64           H  
ATOM  11015 1HG  GLU A 717      10.567 -78.439 -60.619  1.00  0.64           H  
ATOM  11016 2HG  GLU A 717      10.206 -76.956 -59.746  1.00  0.64           H  
ATOM  11017  N   GLY A 718       9.059 -76.714 -56.521  1.00  0.66           N  
ATOM  11018  CA  GLY A 718       8.074 -75.623 -56.423  1.00  0.66           C  
ATOM  11019  C   GLY A 718       8.246 -74.739 -55.171  1.00  0.66           C  
ATOM  11020  O   GLY A 718       7.393 -73.893 -54.862  1.00  0.66           O  
ATOM  11021  H   GLY A 718       8.873 -77.609 -56.099  1.00  0.66           H  
ATOM  11022 1HA  GLY A 718       8.153 -74.995 -57.311  1.00  0.66           H  
ATOM  11023 2HA  GLY A 718       7.079 -76.036 -56.443  1.00  0.66           H  
ATOM  11024  N   TYR A 719       9.333 -74.945 -54.430  1.00  0.67           N  
ATOM  11025  CA  TYR A 719       9.566 -74.199 -53.199  1.00  0.67           C  
ATOM  11026  C   TYR A 719      10.519 -73.034 -53.446  1.00  0.67           C  
ATOM  11027  O   TYR A 719      11.502 -73.142 -54.181  1.00  0.67           O  
ATOM  11028  CB  TYR A 719      10.133 -75.145 -52.139  1.00  0.67           C  
ATOM  11029  CG  TYR A 719       9.130 -76.176 -51.631  1.00  0.67           C  
ATOM  11030  CD1 TYR A 719       8.770 -77.212 -52.429  1.00  0.67           C  
ATOM  11031  CD2 TYR A 719       8.631 -76.122 -50.363  1.00  0.67           C  
ATOM  11032  CE1 TYR A 719       7.903 -78.176 -51.984  1.00  0.67           C  
ATOM  11033  CE2 TYR A 719       7.761 -77.081 -49.928  1.00  0.67           C  
ATOM  11034  CZ  TYR A 719       7.392 -78.094 -50.725  1.00  0.67           C  
ATOM  11035  OH  TYR A 719       6.500 -79.036 -50.271  1.00  0.67           O  
ATOM  11036  H   TYR A 719      10.029 -75.633 -54.715  1.00  0.67           H  
ATOM  11037  HA  TYR A 719       8.620 -73.790 -52.843  1.00  0.67           H  
ATOM  11038 1HB  TYR A 719      10.981 -75.659 -52.543  1.00  0.67           H  
ATOM  11039 2HB  TYR A 719      10.489 -74.564 -51.288  1.00  0.67           H  
ATOM  11040  HD1 TYR A 719       9.165 -77.266 -53.434  1.00  0.67           H  
ATOM  11041  HD2 TYR A 719       8.915 -75.339 -49.704  1.00  0.67           H  
ATOM  11042  HE1 TYR A 719       7.616 -78.995 -52.635  1.00  0.67           H  
ATOM  11043  HE2 TYR A 719       7.367 -77.038 -48.946  1.00  0.67           H  
ATOM  11044  HH  TYR A 719       6.046 -78.691 -49.460  1.00  0.67           H  
ATOM  11045  N   SER A 720      10.214 -71.918 -52.815  1.00  0.67           N  
ATOM  11046  CA  SER A 720      11.024 -70.710 -52.903  1.00  0.67           C  
ATOM  11047  C   SER A 720      12.265 -70.816 -52.043  1.00  0.67           C  
ATOM  11048  O   SER A 720      12.378 -71.743 -51.248  1.00  0.67           O  
ATOM  11049  CB  SER A 720      10.223 -69.539 -52.442  1.00  0.67           C  
ATOM  11050  OG  SER A 720       9.964 -69.634 -51.066  1.00  0.67           O  
ATOM  11051  H   SER A 720       9.362 -71.913 -52.239  1.00  0.67           H  
ATOM  11052  HA  SER A 720      11.330 -70.565 -53.939  1.00  0.67           H  
ATOM  11053 1HB  SER A 720      10.761 -68.645 -52.667  1.00  0.67           H  
ATOM  11054 2HB  SER A 720       9.281 -69.494 -52.984  1.00  0.67           H  
ATOM  11055  HG  SER A 720       9.225 -70.265 -50.993  1.00  0.67           H  
ATOM  11056  N   GLY A 721      13.194 -69.872 -52.180  1.00  0.67           N  
ATOM  11057  CA  GLY A 721      14.411 -69.902 -51.367  1.00  0.67           C  
ATOM  11058  C   GLY A 721      14.056 -70.011 -49.889  1.00  0.67           C  
ATOM  11059  O   GLY A 721      14.505 -70.928 -49.191  1.00  0.67           O  
ATOM  11060  H   GLY A 721      13.048 -69.119 -52.835  1.00  0.67           H  
ATOM  11061 1HA  GLY A 721      15.022 -70.752 -51.663  1.00  0.67           H  
ATOM  11062 2HA  GLY A 721      14.992 -68.995 -51.542  1.00  0.67           H  
ATOM  11063  N   ALA A 722      13.223 -69.080 -49.423  1.00  0.67           N  
ATOM  11064  CA  ALA A 722      12.779 -69.059 -48.045  1.00  0.67           C  
ATOM  11065  C   ALA A 722      12.060 -70.344 -47.679  1.00  0.67           C  
ATOM  11066  O   ALA A 722      12.226 -70.834 -46.568  1.00  0.67           O  
ATOM  11067  CB  ALA A 722      11.848 -67.887 -47.818  1.00  0.67           C  
ATOM  11068  H   ALA A 722      12.914 -68.345 -50.048  1.00  0.67           H  
ATOM  11069  HA  ALA A 722      13.655 -68.960 -47.407  1.00  0.67           H  
ATOM  11070 1HB  ALA A 722      11.535 -67.867 -46.776  1.00  0.67           H  
ATOM  11071 2HB  ALA A 722      12.367 -66.960 -48.066  1.00  0.67           H  
ATOM  11072 3HB  ALA A 722      10.975 -67.998 -48.459  1.00  0.67           H  
ATOM  11073  N   GLU A 723      11.257 -70.902 -48.586  1.00  0.66           N  
ATOM  11074  CA  GLU A 723      10.562 -72.142 -48.262  1.00  0.66           C  
ATOM  11075  C   GLU A 723      11.528 -73.309 -48.085  1.00  0.66           C  
ATOM  11076  O   GLU A 723      11.318 -74.156 -47.217  1.00  0.66           O  
ATOM  11077  CB  GLU A 723       9.475 -72.422 -49.273  1.00  0.66           C  
ATOM  11078  CG  GLU A 723       8.318 -71.463 -49.154  1.00  0.66           C  
ATOM  11079  CD  GLU A 723       7.307 -71.562 -50.244  1.00  0.66           C  
ATOM  11080  OE1 GLU A 723       7.608 -72.045 -51.332  1.00  0.66           O  
ATOM  11081  OE2 GLU A 723       6.214 -71.114 -50.015  1.00  0.66           O  
ATOM  11082  H   GLU A 723      11.113 -70.474 -49.502  1.00  0.66           H  
ATOM  11083  HA  GLU A 723      10.063 -71.995 -47.312  1.00  0.66           H  
ATOM  11084 1HB  GLU A 723       9.878 -72.402 -50.260  1.00  0.66           H  
ATOM  11085 2HB  GLU A 723       9.079 -73.386 -49.089  1.00  0.66           H  
ATOM  11086 1HG  GLU A 723       7.810 -71.689 -48.218  1.00  0.66           H  
ATOM  11087 2HG  GLU A 723       8.690 -70.447 -49.076  1.00  0.66           H  
ATOM  11088  N   VAL A 724      12.604 -73.341 -48.872  1.00  0.66           N  
ATOM  11089  CA  VAL A 724      13.601 -74.393 -48.716  1.00  0.66           C  
ATOM  11090  C   VAL A 724      14.206 -74.261 -47.321  1.00  0.66           C  
ATOM  11091  O   VAL A 724      14.361 -75.256 -46.602  1.00  0.66           O  
ATOM  11092  CB  VAL A 724      14.670 -74.324 -49.816  1.00  0.66           C  
ATOM  11093  CG1 VAL A 724      15.796 -75.288 -49.523  1.00  0.66           C  
ATOM  11094  CG2 VAL A 724      14.037 -74.688 -51.136  1.00  0.66           C  
ATOM  11095  H   VAL A 724      12.716 -72.630 -49.598  1.00  0.66           H  
ATOM  11096  HA  VAL A 724      13.105 -75.352 -48.795  1.00  0.66           H  
ATOM  11097  HB  VAL A 724      15.080 -73.317 -49.860  1.00  0.66           H  
ATOM  11098 1HG1 VAL A 724      16.545 -75.232 -50.313  1.00  0.66           H  
ATOM  11099 2HG1 VAL A 724      16.254 -75.040 -48.569  1.00  0.66           H  
ATOM  11100 3HG1 VAL A 724      15.396 -76.298 -49.481  1.00  0.66           H  
ATOM  11101 1HG2 VAL A 724      14.785 -74.628 -51.901  1.00  0.66           H  
ATOM  11102 2HG2 VAL A 724      13.641 -75.700 -51.081  1.00  0.66           H  
ATOM  11103 3HG2 VAL A 724      13.232 -74.002 -51.366  1.00  0.66           H  
ATOM  11104  N   VAL A 725      14.474 -73.015 -46.919  1.00  0.65           N  
ATOM  11105  CA  VAL A 725      14.959 -72.741 -45.576  1.00  0.65           C  
ATOM  11106  C   VAL A 725      13.912 -73.173 -44.540  1.00  0.65           C  
ATOM  11107  O   VAL A 725      14.232 -73.782 -43.523  1.00  0.65           O  
ATOM  11108  CB  VAL A 725      15.287 -71.264 -45.365  1.00  0.65           C  
ATOM  11109  CG1 VAL A 725      15.583 -71.047 -43.921  1.00  0.65           C  
ATOM  11110  CG2 VAL A 725      16.449 -70.876 -46.219  1.00  0.65           C  
ATOM  11111  H   VAL A 725      14.338 -72.244 -47.577  1.00  0.65           H  
ATOM  11112  HA  VAL A 725      15.874 -73.301 -45.431  1.00  0.65           H  
ATOM  11113  HB  VAL A 725      14.434 -70.660 -45.619  1.00  0.65           H  
ATOM  11114 1HG1 VAL A 725      15.804 -69.997 -43.744  1.00  0.65           H  
ATOM  11115 2HG1 VAL A 725      14.709 -71.339 -43.351  1.00  0.65           H  
ATOM  11116 3HG1 VAL A 725      16.437 -71.657 -43.624  1.00  0.65           H  
ATOM  11117 1HG2 VAL A 725      16.683 -69.824 -46.064  1.00  0.65           H  
ATOM  11118 2HG2 VAL A 725      17.306 -71.486 -45.945  1.00  0.65           H  
ATOM  11119 3HG2 VAL A 725      16.190 -71.040 -47.261  1.00  0.65           H  
ATOM  11120  N   LEU A 726      12.636 -72.901 -44.795  1.00  0.65           N  
ATOM  11121  CA  LEU A 726      11.646 -73.325 -43.825  1.00  0.65           C  
ATOM  11122  C   LEU A 726      11.679 -74.831 -43.659  1.00  0.65           C  
ATOM  11123  O   LEU A 726      11.544 -75.311 -42.543  1.00  0.65           O  
ATOM  11124  CB  LEU A 726      10.215 -72.944 -44.234  1.00  0.65           C  
ATOM  11125  CG  LEU A 726       9.872 -71.468 -44.223  1.00  0.65           C  
ATOM  11126  CD1 LEU A 726       8.457 -71.279 -44.784  1.00  0.65           C  
ATOM  11127  CD2 LEU A 726       9.997 -70.946 -42.814  1.00  0.65           C  
ATOM  11128  H   LEU A 726      12.373 -72.378 -45.623  1.00  0.65           H  
ATOM  11129  HA  LEU A 726      11.878 -72.858 -42.869  1.00  0.65           H  
ATOM  11130 1HB  LEU A 726      10.030 -73.323 -45.231  1.00  0.65           H  
ATOM  11131 2HB  LEU A 726       9.527 -73.446 -43.554  1.00  0.65           H  
ATOM  11132  HG  LEU A 726      10.556 -70.930 -44.859  1.00  0.65           H  
ATOM  11133 1HD1 LEU A 726       8.207 -70.219 -44.790  1.00  0.65           H  
ATOM  11134 2HD1 LEU A 726       8.401 -71.666 -45.794  1.00  0.65           H  
ATOM  11135 3HD1 LEU A 726       7.750 -71.815 -44.157  1.00  0.65           H  
ATOM  11136 1HD2 LEU A 726       9.758 -69.884 -42.795  1.00  0.65           H  
ATOM  11137 2HD2 LEU A 726       9.308 -71.486 -42.163  1.00  0.65           H  
ATOM  11138 3HD2 LEU A 726      11.021 -71.094 -42.462  1.00  0.65           H  
ATOM  11139  N   LEU A 727      11.911 -75.588 -44.731  1.00  0.64           N  
ATOM  11140  CA  LEU A 727      11.907 -77.037 -44.591  1.00  0.64           C  
ATOM  11141  C   LEU A 727      12.973 -77.548 -43.641  1.00  0.64           C  
ATOM  11142  O   LEU A 727      12.695 -78.376 -42.770  1.00  0.64           O  
ATOM  11143  CB  LEU A 727      12.169 -77.677 -45.945  1.00  0.64           C  
ATOM  11144  CG  LEU A 727      11.086 -77.520 -46.903  1.00  0.64           C  
ATOM  11145  CD1 LEU A 727      11.506 -77.990 -48.223  1.00  0.64           C  
ATOM  11146  CD2 LEU A 727      10.017 -78.277 -46.429  1.00  0.64           C  
ATOM  11147  H   LEU A 727      12.027 -75.149 -45.646  1.00  0.64           H  
ATOM  11148  HA  LEU A 727      10.928 -77.339 -44.221  1.00  0.64           H  
ATOM  11149 1HB  LEU A 727      13.065 -77.256 -46.376  1.00  0.64           H  
ATOM  11150 2HB  LEU A 727      12.329 -78.743 -45.798  1.00  0.64           H  
ATOM  11151  HG  LEU A 727      10.794 -76.483 -46.986  1.00  0.64           H  
ATOM  11152 1HD1 LEU A 727      10.674 -77.880 -48.911  1.00  0.64           H  
ATOM  11153 2HD1 LEU A 727      12.345 -77.408 -48.566  1.00  0.64           H  
ATOM  11154 3HD1 LEU A 727      11.792 -79.026 -48.156  1.00  0.64           H  
ATOM  11155 1HD2 LEU A 727       9.192 -78.209 -47.125  1.00  0.64           H  
ATOM  11156 2HD2 LEU A 727      10.371 -79.296 -46.351  1.00  0.64           H  
ATOM  11157 3HD2 LEU A 727       9.705 -77.926 -45.449  1.00  0.64           H  
ATOM  11158  N   CYS A 728      14.192 -77.046 -43.773  1.00  0.64           N  
ATOM  11159  CA  CYS A 728      15.218 -77.491 -42.838  1.00  0.64           C  
ATOM  11160  C   CYS A 728      14.995 -76.976 -41.411  1.00  0.64           C  
ATOM  11161  O   CYS A 728      15.289 -77.682 -40.437  1.00  0.64           O  
ATOM  11162  CB  CYS A 728      16.572 -77.110 -43.396  1.00  0.64           C  
ATOM  11163  SG  CYS A 728      16.628 -75.441 -43.847  1.00  0.64           S  
ATOM  11164  H   CYS A 728      14.379 -76.363 -44.514  1.00  0.64           H  
ATOM  11165  HA  CYS A 728      15.187 -78.576 -42.806  1.00  0.64           H  
ATOM  11166 1HB  CYS A 728      17.336 -77.282 -42.645  1.00  0.64           H  
ATOM  11167 2HB  CYS A 728      16.801 -77.714 -44.267  1.00  0.64           H  
ATOM  11168  N   GLN A 729      14.364 -75.807 -41.274  1.00  0.64           N  
ATOM  11169  CA  GLN A 729      14.066 -75.292 -39.945  1.00  0.64           C  
ATOM  11170  C   GLN A 729      12.972 -76.130 -39.293  1.00  0.64           C  
ATOM  11171  O   GLN A 729      13.045 -76.454 -38.101  1.00  0.64           O  
ATOM  11172  CB  GLN A 729      13.646 -73.829 -40.016  1.00  0.64           C  
ATOM  11173  CG  GLN A 729      14.764 -72.883 -40.416  1.00  0.64           C  
ATOM  11174  CD  GLN A 729      14.265 -71.473 -40.595  1.00  0.64           C  
ATOM  11175  OE1 GLN A 729      13.061 -71.236 -40.734  1.00  0.64           O  
ATOM  11176  NE2 GLN A 729      15.186 -70.518 -40.591  1.00  0.64           N  
ATOM  11177  H   GLN A 729      14.145 -75.243 -42.101  1.00  0.64           H  
ATOM  11178  HA  GLN A 729      14.961 -75.371 -39.338  1.00  0.64           H  
ATOM  11179 1HB  GLN A 729      12.843 -73.726 -40.744  1.00  0.64           H  
ATOM  11180 2HB  GLN A 729      13.256 -73.514 -39.051  1.00  0.64           H  
ATOM  11181 1HG  GLN A 729      15.522 -72.883 -39.641  1.00  0.64           H  
ATOM  11182 2HG  GLN A 729      15.199 -73.223 -41.352  1.00  0.64           H  
ATOM  11183 1HE2 GLN A 729      14.916 -69.561 -40.705  1.00  0.64           H  
ATOM  11184 2HE2 GLN A 729      16.148 -70.757 -40.478  1.00  0.64           H  
ATOM  11185  N   GLU A 730      11.971 -76.507 -40.095  1.00  0.63           N  
ATOM  11186  CA  GLU A 730      10.863 -77.338 -39.657  1.00  0.63           C  
ATOM  11187  C   GLU A 730      11.356 -78.723 -39.304  1.00  0.63           C  
ATOM  11188  O   GLU A 730      10.833 -79.325 -38.379  1.00  0.63           O  
ATOM  11189  CB  GLU A 730       9.760 -77.409 -40.712  1.00  0.63           C  
ATOM  11190  CG  GLU A 730       8.912 -76.145 -40.890  1.00  0.63           C  
ATOM  11191  CD  GLU A 730       7.986 -75.824 -39.726  1.00  0.63           C  
ATOM  11192  OE1 GLU A 730       7.228 -76.688 -39.342  1.00  0.63           O  
ATOM  11193  OE2 GLU A 730       8.033 -74.717 -39.232  1.00  0.63           O  
ATOM  11194  H   GLU A 730      11.974 -76.189 -41.058  1.00  0.63           H  
ATOM  11195  HA  GLU A 730      10.435 -76.890 -38.763  1.00  0.63           H  
ATOM  11196 1HB  GLU A 730      10.224 -77.575 -41.669  1.00  0.63           H  
ATOM  11197 2HB  GLU A 730       9.101 -78.252 -40.509  1.00  0.63           H  
ATOM  11198 1HG  GLU A 730       9.567 -75.293 -41.047  1.00  0.63           H  
ATOM  11199 2HG  GLU A 730       8.328 -76.283 -41.784  1.00  0.63           H  
ATOM  11200  N   ALA A 731      12.351 -79.245 -40.032  1.00  0.64           N  
ATOM  11201  CA  ALA A 731      12.902 -80.549 -39.688  1.00  0.64           C  
ATOM  11202  C   ALA A 731      13.505 -80.477 -38.295  1.00  0.64           C  
ATOM  11203  O   ALA A 731      13.305 -81.362 -37.458  1.00  0.64           O  
ATOM  11204  CB  ALA A 731      13.942 -80.963 -40.691  1.00  0.64           C  
ATOM  11205  H   ALA A 731      12.711 -78.740 -40.841  1.00  0.64           H  
ATOM  11206  HA  ALA A 731      12.090 -81.272 -39.683  1.00  0.64           H  
ATOM  11207 1HB  ALA A 731      14.332 -81.944 -40.435  1.00  0.64           H  
ATOM  11208 2HB  ALA A 731      13.491 -80.985 -41.663  1.00  0.64           H  
ATOM  11209 3HB  ALA A 731      14.752 -80.241 -40.694  1.00  0.64           H  
ATOM  11210  N   GLY A 732      14.182 -79.360 -38.020  1.00  0.64           N  
ATOM  11211  CA  GLY A 732      14.747 -79.112 -36.709  1.00  0.64           C  
ATOM  11212  C   GLY A 732      13.619 -79.141 -35.688  1.00  0.64           C  
ATOM  11213  O   GLY A 732      13.663 -79.890 -34.709  1.00  0.64           O  
ATOM  11214  H   GLY A 732      14.338 -78.671 -38.760  1.00  0.64           H  
ATOM  11215 1HA  GLY A 732      15.497 -79.864 -36.473  1.00  0.64           H  
ATOM  11216 2HA  GLY A 732      15.229 -78.137 -36.705  1.00  0.64           H  
ATOM  11217  N   LEU A 733      12.587 -78.336 -35.938  1.00  0.65           N  
ATOM  11218  CA  LEU A 733      11.437 -78.273 -35.049  1.00  0.65           C  
ATOM  11219  C   LEU A 733      10.774 -79.631 -34.864  1.00  0.65           C  
ATOM  11220  O   LEU A 733      10.351 -79.963 -33.762  1.00  0.65           O  
ATOM  11221  CB  LEU A 733      10.401 -77.278 -35.546  1.00  0.65           C  
ATOM  11222  CG  LEU A 733       9.194 -77.148 -34.642  1.00  0.65           C  
ATOM  11223  CD1 LEU A 733       9.640 -76.665 -33.266  1.00  0.65           C  
ATOM  11224  CD2 LEU A 733       8.194 -76.208 -35.275  1.00  0.65           C  
ATOM  11225  H   LEU A 733      12.620 -77.742 -36.767  1.00  0.65           H  
ATOM  11226  HA  LEU A 733      11.776 -77.932 -34.083  1.00  0.65           H  
ATOM  11227 1HB  LEU A 733      10.866 -76.301 -35.663  1.00  0.65           H  
ATOM  11228 2HB  LEU A 733      10.043 -77.611 -36.519  1.00  0.65           H  
ATOM  11229  HG  LEU A 733       8.750 -78.103 -34.514  1.00  0.65           H  
ATOM  11230 1HD1 LEU A 733       8.774 -76.592 -32.609  1.00  0.65           H  
ATOM  11231 2HD1 LEU A 733      10.348 -77.373 -32.847  1.00  0.65           H  
ATOM  11232 3HD1 LEU A 733      10.114 -75.690 -33.355  1.00  0.65           H  
ATOM  11233 1HD2 LEU A 733       7.317 -76.122 -34.633  1.00  0.65           H  
ATOM  11234 2HD2 LEU A 733       8.648 -75.226 -35.405  1.00  0.65           H  
ATOM  11235 3HD2 LEU A 733       7.892 -76.599 -36.254  1.00  0.65           H  
ATOM  11236  N   ALA A 734      10.619 -80.402 -35.935  1.00  0.67           N  
ATOM  11237  CA  ALA A 734       9.973 -81.696 -35.827  1.00  0.67           C  
ATOM  11238  C   ALA A 734      10.746 -82.574 -34.870  1.00  0.67           C  
ATOM  11239  O   ALA A 734      10.159 -83.247 -34.016  1.00  0.67           O  
ATOM  11240  CB  ALA A 734       9.878 -82.352 -37.196  1.00  0.67           C  
ATOM  11241  H   ALA A 734      10.956 -80.090 -36.834  1.00  0.67           H  
ATOM  11242  HA  ALA A 734       8.982 -81.554 -35.425  1.00  0.67           H  
ATOM  11243 1HB  ALA A 734       9.386 -83.319 -37.114  1.00  0.67           H  
ATOM  11244 2HB  ALA A 734       9.311 -81.706 -37.867  1.00  0.67           H  
ATOM  11245 3HB  ALA A 734      10.872 -82.485 -37.593  1.00  0.67           H  
ATOM  11246  N   ALA A 735      12.075 -82.517 -34.946  1.00  0.70           N  
ATOM  11247  CA  ALA A 735      12.880 -83.305 -34.037  1.00  0.70           C  
ATOM  11248  C   ALA A 735      12.618 -82.879 -32.607  1.00  0.70           C  
ATOM  11249  O   ALA A 735      12.462 -83.727 -31.727  1.00  0.70           O  
ATOM  11250  CB  ALA A 735      14.346 -83.158 -34.376  1.00  0.70           C  
ATOM  11251  H   ALA A 735      12.528 -81.948 -35.666  1.00  0.70           H  
ATOM  11252  HA  ALA A 735      12.581 -84.342 -34.138  1.00  0.70           H  
ATOM  11253 1HB  ALA A 735      14.934 -83.776 -33.711  1.00  0.70           H  
ATOM  11254 2HB  ALA A 735      14.507 -83.466 -35.393  1.00  0.70           H  
ATOM  11255 3HB  ALA A 735      14.642 -82.123 -34.268  1.00  0.70           H  
ATOM  11256  N   ILE A 736      12.496 -81.563 -32.403  1.00  0.74           N  
ATOM  11257  CA  ILE A 736      12.252 -80.974 -31.091  1.00  0.74           C  
ATOM  11258  C   ILE A 736      10.899 -81.383 -30.536  1.00  0.74           C  
ATOM  11259  O   ILE A 736      10.789 -81.766 -29.373  1.00  0.74           O  
ATOM  11260  CB  ILE A 736      12.325 -79.429 -31.156  1.00  0.74           C  
ATOM  11261  CG1 ILE A 736      13.748 -78.974 -31.457  1.00  0.74           C  
ATOM  11262  CG2 ILE A 736      11.840 -78.821 -29.882  1.00  0.74           C  
ATOM  11263  CD1 ILE A 736      13.872 -77.513 -31.795  1.00  0.74           C  
ATOM  11264  H   ILE A 736      12.633 -80.941 -33.201  1.00  0.74           H  
ATOM  11265  HA  ILE A 736      13.014 -81.329 -30.403  1.00  0.74           H  
ATOM  11266  HB  ILE A 736      11.704 -79.088 -31.956  1.00  0.74           H  
ATOM  11267 1HG1 ILE A 736      14.374 -79.185 -30.591  1.00  0.74           H  
ATOM  11268 2HG1 ILE A 736      14.119 -79.538 -32.303  1.00  0.74           H  
ATOM  11269 1HG2 ILE A 736      11.879 -77.738 -29.958  1.00  0.74           H  
ATOM  11270 2HG2 ILE A 736      10.813 -79.135 -29.697  1.00  0.74           H  
ATOM  11271 3HG2 ILE A 736      12.479 -79.150 -29.068  1.00  0.74           H  
ATOM  11272 1HD1 ILE A 736      14.915 -77.278 -31.999  1.00  0.74           H  
ATOM  11273 2HD1 ILE A 736      13.284 -77.281 -32.663  1.00  0.74           H  
ATOM  11274 3HD1 ILE A 736      13.522 -76.919 -30.955  1.00  0.74           H  
ATOM  11275  N   MET A 737       9.868 -81.334 -31.376  1.00  0.80           N  
ATOM  11276  CA  MET A 737       8.525 -81.687 -30.945  1.00  0.80           C  
ATOM  11277  C   MET A 737       8.438 -83.155 -30.528  1.00  0.80           C  
ATOM  11278  O   MET A 737       7.759 -83.480 -29.551  1.00  0.80           O  
ATOM  11279  CB  MET A 737       7.523 -81.384 -32.059  1.00  0.80           C  
ATOM  11280  CG  MET A 737       7.305 -79.893 -32.317  1.00  0.80           C  
ATOM  11281  SD  MET A 737       5.946 -79.545 -33.464  1.00  0.80           S  
ATOM  11282  CE  MET A 737       6.562 -80.154 -35.036  1.00  0.80           C  
ATOM  11283  H   MET A 737      10.027 -81.018 -32.327  1.00  0.80           H  
ATOM  11284  HA  MET A 737       8.273 -81.081 -30.077  1.00  0.80           H  
ATOM  11285 1HB  MET A 737       7.886 -81.831 -32.987  1.00  0.80           H  
ATOM  11286 2HB  MET A 737       6.564 -81.839 -31.826  1.00  0.80           H  
ATOM  11287 1HG  MET A 737       7.092 -79.398 -31.375  1.00  0.80           H  
ATOM  11288 2HG  MET A 737       8.208 -79.466 -32.715  1.00  0.80           H  
ATOM  11289 1HE  MET A 737       5.811 -79.990 -35.806  1.00  0.80           H  
ATOM  11290 2HE  MET A 737       7.467 -79.643 -35.313  1.00  0.80           H  
ATOM  11291 3HE  MET A 737       6.760 -81.220 -34.950  1.00  0.80           H  
ATOM  11292  N   GLU A 738       9.141 -84.050 -31.236  1.00  0.88           N  
ATOM  11293  CA  GLU A 738       9.127 -85.458 -30.836  1.00  0.88           C  
ATOM  11294  C   GLU A 738       9.984 -85.704 -29.580  1.00  0.88           C  
ATOM  11295  O   GLU A 738       9.619 -86.519 -28.727  1.00  0.88           O  
ATOM  11296  CB  GLU A 738       9.588 -86.374 -31.980  1.00  0.88           C  
ATOM  11297  CG  GLU A 738       8.614 -86.462 -33.169  1.00  0.88           C  
ATOM  11298  CD  GLU A 738       9.055 -87.456 -34.244  1.00  0.88           C  
ATOM  11299  OE1 GLU A 738      10.130 -88.004 -34.125  1.00  0.88           O  
ATOM  11300  OE2 GLU A 738       8.310 -87.668 -35.193  1.00  0.88           O  
ATOM  11301  H   GLU A 738       9.669 -83.752 -32.060  1.00  0.88           H  
ATOM  11302  HA  GLU A 738       8.101 -85.728 -30.593  1.00  0.88           H  
ATOM  11303 1HB  GLU A 738      10.545 -86.009 -32.367  1.00  0.88           H  
ATOM  11304 2HB  GLU A 738       9.750 -87.380 -31.600  1.00  0.88           H  
ATOM  11305 1HG  GLU A 738       7.632 -86.751 -32.799  1.00  0.88           H  
ATOM  11306 2HG  GLU A 738       8.528 -85.471 -33.616  1.00  0.88           H  
ATOM  11307  N   ASP A 739      11.124 -85.010 -29.481  1.00  0.97           N  
ATOM  11308  CA  ASP A 739      12.058 -85.122 -28.361  1.00  0.97           C  
ATOM  11309  C   ASP A 739      12.828 -83.821 -28.188  1.00  0.97           C  
ATOM  11310  O   ASP A 739      13.673 -83.472 -29.008  1.00  0.97           O  
ATOM  11311  CB  ASP A 739      13.054 -86.273 -28.523  1.00  0.97           C  
ATOM  11312  CG  ASP A 739      13.946 -86.480 -27.244  1.00  0.97           C  
ATOM  11313  OD1 ASP A 739      13.854 -85.673 -26.314  1.00  0.97           O  
ATOM  11314  OD2 ASP A 739      14.684 -87.439 -27.212  1.00  0.97           O  
ATOM  11315  H   ASP A 739      11.377 -84.374 -30.237  1.00  0.97           H  
ATOM  11316  HA  ASP A 739      11.484 -85.298 -27.452  1.00  0.97           H  
ATOM  11317 1HB  ASP A 739      12.516 -87.199 -28.731  1.00  0.97           H  
ATOM  11318 2HB  ASP A 739      13.702 -86.068 -29.377  1.00  0.97           H  
ATOM  11319  N   LEU A 740      12.593 -83.122 -27.086  1.00  1.05           N  
ATOM  11320  CA  LEU A 740      13.251 -81.840 -26.880  1.00  1.05           C  
ATOM  11321  C   LEU A 740      14.783 -82.020 -26.868  1.00  1.05           C  
ATOM  11322  O   LEU A 740      15.538 -81.114 -27.245  1.00  1.05           O  
ATOM  11323  CB  LEU A 740      12.795 -81.231 -25.545  1.00  1.05           C  
ATOM  11324  CG  LEU A 740      11.297 -80.837 -25.450  1.00  1.05           C  
ATOM  11325  CD1 LEU A 740      10.990 -80.372 -24.036  1.00  1.05           C  
ATOM  11326  CD2 LEU A 740      10.982 -79.767 -26.457  1.00  1.05           C  
ATOM  11327  H   LEU A 740      11.927 -83.471 -26.414  1.00  1.05           H  
ATOM  11328  HA  LEU A 740      12.981 -81.176 -27.701  1.00  1.05           H  
ATOM  11329 1HB  LEU A 740      13.002 -81.948 -24.753  1.00  1.05           H  
ATOM  11330 2HB  LEU A 740      13.384 -80.335 -25.356  1.00  1.05           H  
ATOM  11331  HG  LEU A 740      10.682 -81.714 -25.659  1.00  1.05           H  
ATOM  11332 1HD1 LEU A 740       9.934 -80.112 -23.958  1.00  1.05           H  
ATOM  11333 2HD1 LEU A 740      11.218 -81.172 -23.333  1.00  1.05           H  
ATOM  11334 3HD1 LEU A 740      11.596 -79.498 -23.800  1.00  1.05           H  
ATOM  11335 1HD2 LEU A 740       9.927 -79.503 -26.398  1.00  1.05           H  
ATOM  11336 2HD2 LEU A 740      11.591 -78.886 -26.264  1.00  1.05           H  
ATOM  11337 3HD2 LEU A 740      11.200 -80.155 -27.439  1.00  1.05           H  
ATOM  11338  N   ASP A 741      15.267 -83.195 -26.431  1.00  1.10           N  
ATOM  11339  CA  ASP A 741      16.704 -83.438 -26.376  1.00  1.10           C  
ATOM  11340  C   ASP A 741      17.189 -83.867 -27.752  1.00  1.10           C  
ATOM  11341  O   ASP A 741      17.520 -85.035 -27.990  1.00  1.10           O  
ATOM  11342  CB  ASP A 741      17.046 -84.523 -25.344  1.00  1.10           C  
ATOM  11343  CG  ASP A 741      18.560 -84.681 -25.086  1.00  1.10           C  
ATOM  11344  OD1 ASP A 741      19.303 -83.787 -25.422  1.00  1.10           O  
ATOM  11345  OD2 ASP A 741      18.952 -85.694 -24.547  1.00  1.10           O  
ATOM  11346  H   ASP A 741      14.627 -83.961 -26.188  1.00  1.10           H  
ATOM  11347  HA  ASP A 741      17.211 -82.514 -26.100  1.00  1.10           H  
ATOM  11348 1HB  ASP A 741      16.549 -84.294 -24.406  1.00  1.10           H  
ATOM  11349 2HB  ASP A 741      16.641 -85.481 -25.698  1.00  1.10           H  
ATOM  11350  N   VAL A 742      17.267 -82.913 -28.670  1.00  1.11           N  
ATOM  11351  CA  VAL A 742      17.578 -83.291 -30.034  1.00  1.11           C  
ATOM  11352  C   VAL A 742      19.025 -83.632 -30.283  1.00  1.11           C  
ATOM  11353  O   VAL A 742      19.796 -82.837 -30.830  1.00  1.11           O  
ATOM  11354  CB  VAL A 742      17.182 -82.193 -31.018  1.00  1.11           C  
ATOM  11355  CG1 VAL A 742      17.527 -82.628 -32.435  1.00  1.11           C  
ATOM  11356  CG2 VAL A 742      15.718 -81.955 -30.907  1.00  1.11           C  
ATOM  11357  H   VAL A 742      16.998 -81.967 -28.398  1.00  1.11           H  
ATOM  11358  HA  VAL A 742      16.975 -84.171 -30.270  1.00  1.11           H  
ATOM  11359  HB  VAL A 742      17.731 -81.279 -30.798  1.00  1.11           H  
ATOM  11360 1HG1 VAL A 742      17.239 -81.851 -33.139  1.00  1.11           H  
ATOM  11361 2HG1 VAL A 742      18.596 -82.812 -32.518  1.00  1.11           H  
ATOM  11362 3HG1 VAL A 742      16.987 -83.536 -32.660  1.00  1.11           H  
ATOM  11363 1HG2 VAL A 742      15.445 -81.199 -31.610  1.00  1.11           H  
ATOM  11364 2HG2 VAL A 742      15.179 -82.876 -31.131  1.00  1.11           H  
ATOM  11365 3HG2 VAL A 742      15.468 -81.632 -29.895  1.00  1.11           H  
ATOM  11366  N   ALA A 743      19.339 -84.888 -29.979  1.00  1.06           N  
ATOM  11367  CA  ALA A 743      20.629 -85.498 -30.265  1.00  1.06           C  
ATOM  11368  C   ALA A 743      20.867 -85.499 -31.770  1.00  1.06           C  
ATOM  11369  O   ALA A 743      22.001 -85.394 -32.237  1.00  1.06           O  
ATOM  11370  CB  ALA A 743      20.680 -86.915 -29.718  1.00  1.06           C  
ATOM  11371  H   ALA A 743      18.626 -85.407 -29.469  1.00  1.06           H  
ATOM  11372  HA  ALA A 743      21.408 -84.900 -29.791  1.00  1.06           H  
ATOM  11373 1HB  ALA A 743      21.654 -87.354 -29.931  1.00  1.06           H  
ATOM  11374 2HB  ALA A 743      20.515 -86.890 -28.637  1.00  1.06           H  
ATOM  11375 3HB  ALA A 743      19.903 -87.514 -30.190  1.00  1.06           H  
ATOM  11376  N   LYS A 744      19.777 -85.647 -32.525  1.00  0.98           N  
ATOM  11377  CA  LYS A 744      19.845 -85.637 -33.969  1.00  0.98           C  
ATOM  11378  C   LYS A 744      18.505 -85.294 -34.624  1.00  0.98           C  
ATOM  11379  O   LYS A 744      17.437 -85.542 -34.055  1.00  0.98           O  
ATOM  11380  CB  LYS A 744      20.318 -86.979 -34.515  1.00  0.98           C  
ATOM  11381  CG  LYS A 744      19.373 -88.135 -34.225  1.00  0.98           C  
ATOM  11382  CD  LYS A 744      19.874 -89.439 -34.835  1.00  0.98           C  
ATOM  11383  CE  LYS A 744      18.906 -90.575 -34.576  1.00  0.98           C  
ATOM  11384  NZ  LYS A 744      19.312 -91.822 -35.274  1.00  0.98           N  
ATOM  11385  H   LYS A 744      18.881 -85.734 -32.073  1.00  0.98           H  
ATOM  11386  HA  LYS A 744      20.562 -84.885 -34.236  1.00  0.98           H  
ATOM  11387 1HB  LYS A 744      20.439 -86.901 -35.598  1.00  0.98           H  
ATOM  11388 2HB  LYS A 744      21.295 -87.219 -34.096  1.00  0.98           H  
ATOM  11389 1HG  LYS A 744      19.262 -88.261 -33.148  1.00  0.98           H  
ATOM  11390 2HG  LYS A 744      18.394 -87.904 -34.652  1.00  0.98           H  
ATOM  11391 1HD  LYS A 744      19.970 -89.325 -35.911  1.00  0.98           H  
ATOM  11392 2HD  LYS A 744      20.850 -89.693 -34.425  1.00  0.98           H  
ATOM  11393 1HE  LYS A 744      18.858 -90.768 -33.506  1.00  0.98           H  
ATOM  11394 2HE  LYS A 744      17.925 -90.283 -34.918  1.00  0.98           H  
ATOM  11395 1HZ  LYS A 744      18.633 -92.546 -35.080  1.00  0.98           H  
ATOM  11396 2HZ  LYS A 744      19.340 -91.641 -36.285  1.00  0.98           H  
ATOM  11397 3HZ  LYS A 744      20.220 -92.114 -34.957  1.00  0.98           H  
ATOM  11398  N   VAL A 745      18.577 -84.803 -35.857  1.00  0.89           N  
ATOM  11399  CA  VAL A 745      17.408 -84.561 -36.697  1.00  0.89           C  
ATOM  11400  C   VAL A 745      17.410 -85.621 -37.795  1.00  0.89           C  
ATOM  11401  O   VAL A 745      18.385 -85.761 -38.545  1.00  0.89           O  
ATOM  11402  CB  VAL A 745      17.448 -83.155 -37.334  1.00  0.89           C  
ATOM  11403  CG1 VAL A 745      16.206 -82.948 -38.200  1.00  0.89           C  
ATOM  11404  CG2 VAL A 745      17.574 -82.094 -36.259  1.00  0.89           C  
ATOM  11405  H   VAL A 745      19.499 -84.593 -36.213  1.00  0.89           H  
ATOM  11406  HA  VAL A 745      16.502 -84.666 -36.101  1.00  0.89           H  
ATOM  11407  HB  VAL A 745      18.286 -83.090 -37.983  1.00  0.89           H  
ATOM  11408 1HG1 VAL A 745      16.248 -81.968 -38.672  1.00  0.89           H  
ATOM  11409 2HG1 VAL A 745      16.161 -83.718 -38.966  1.00  0.89           H  
ATOM  11410 3HG1 VAL A 745      15.322 -83.012 -37.576  1.00  0.89           H  
ATOM  11411 1HG2 VAL A 745      17.613 -81.123 -36.730  1.00  0.89           H  
ATOM  11412 2HG2 VAL A 745      16.718 -82.142 -35.602  1.00  0.89           H  
ATOM  11413 3HG2 VAL A 745      18.486 -82.261 -35.683  1.00  0.89           H  
ATOM  11414  N   GLU A 746      16.348 -86.408 -37.844  1.00  0.80           N  
ATOM  11415  CA  GLU A 746      16.274 -87.554 -38.746  1.00  0.80           C  
ATOM  11416  C   GLU A 746      15.712 -87.226 -40.107  1.00  0.80           C  
ATOM  11417  O   GLU A 746      14.937 -86.283 -40.256  1.00  0.80           O  
ATOM  11418  CB  GLU A 746      15.418 -88.671 -38.135  1.00  0.80           C  
ATOM  11419  CG  GLU A 746      15.972 -89.252 -36.848  1.00  0.80           C  
ATOM  11420  CD  GLU A 746      15.147 -90.410 -36.301  1.00  0.80           C  
ATOM  11421  OE1 GLU A 746      14.056 -90.639 -36.783  1.00  0.80           O  
ATOM  11422  OE2 GLU A 746      15.616 -91.066 -35.396  1.00  0.80           O  
ATOM  11423  H   GLU A 746      15.557 -86.208 -37.232  1.00  0.80           H  
ATOM  11424  HA  GLU A 746      17.281 -87.934 -38.883  1.00  0.80           H  
ATOM  11425 1HB  GLU A 746      14.413 -88.298 -37.942  1.00  0.80           H  
ATOM  11426 2HB  GLU A 746      15.328 -89.486 -38.852  1.00  0.80           H  
ATOM  11427 1HG  GLU A 746      16.988 -89.600 -37.049  1.00  0.80           H  
ATOM  11428 2HG  GLU A 746      16.032 -88.461 -36.100  1.00  0.80           H  
ATOM  11429  N   LEU A 747      15.998 -88.063 -41.093  1.00  0.74           N  
ATOM  11430  CA  LEU A 747      15.348 -87.866 -42.391  1.00  0.74           C  
ATOM  11431  C   LEU A 747      13.833 -87.755 -42.248  1.00  0.74           C  
ATOM  11432  O   LEU A 747      13.214 -86.950 -42.934  1.00  0.74           O  
ATOM  11433  CB  LEU A 747      15.686 -88.968 -43.376  1.00  0.74           C  
ATOM  11434  CG  LEU A 747      15.031 -88.823 -44.773  1.00  0.74           C  
ATOM  11435  CD1 LEU A 747      15.457 -87.512 -45.428  1.00  0.74           C  
ATOM  11436  CD2 LEU A 747      15.448 -89.991 -45.643  1.00  0.74           C  
ATOM  11437  H   LEU A 747      16.688 -88.812 -40.934  1.00  0.74           H  
ATOM  11438  HA  LEU A 747      15.717 -86.935 -42.813  1.00  0.74           H  
ATOM  11439 1HB  LEU A 747      16.732 -88.964 -43.501  1.00  0.74           H  
ATOM  11440 2HB  LEU A 747      15.391 -89.927 -42.956  1.00  0.74           H  
ATOM  11441  HG  LEU A 747      13.949 -88.819 -44.662  1.00  0.74           H  
ATOM  11442 1HD1 LEU A 747      14.974 -87.425 -46.403  1.00  0.74           H  
ATOM  11443 2HD1 LEU A 747      15.156 -86.691 -44.804  1.00  0.74           H  
ATOM  11444 3HD1 LEU A 747      16.509 -87.490 -45.559  1.00  0.74           H  
ATOM  11445 1HD2 LEU A 747      14.978 -89.897 -46.624  1.00  0.74           H  
ATOM  11446 2HD2 LEU A 747      16.533 -89.995 -45.756  1.00  0.74           H  
ATOM  11447 3HD2 LEU A 747      15.126 -90.920 -45.174  1.00  0.74           H  
ATOM  11448  N   ARG A 748      13.232 -88.531 -41.344  1.00  0.69           N  
ATOM  11449  CA  ARG A 748      11.782 -88.490 -41.150  1.00  0.69           C  
ATOM  11450  C   ARG A 748      11.310 -87.099 -40.699  1.00  0.69           C  
ATOM  11451  O   ARG A 748      10.157 -86.716 -40.889  1.00  0.69           O  
ATOM  11452  CB  ARG A 748      11.349 -89.509 -40.105  1.00  0.69           C  
ATOM  11453  CG  ARG A 748      11.522 -90.961 -40.523  1.00  0.69           C  
ATOM  11454  CD  ARG A 748      10.970 -91.931 -39.510  1.00  0.69           C  
ATOM  11455  NE  ARG A 748      11.704 -91.956 -38.235  1.00  0.69           N  
ATOM  11456  CZ  ARG A 748      11.354 -92.713 -37.175  1.00  0.69           C  
ATOM  11457  NH1 ARG A 748      10.301 -93.507 -37.228  1.00  0.69           N  
ATOM  11458  NH2 ARG A 748      12.084 -92.644 -36.088  1.00  0.69           N  
ATOM  11459  H   ARG A 748      13.791 -89.167 -40.792  1.00  0.69           H  
ATOM  11460  HA  ARG A 748      11.303 -88.739 -42.098  1.00  0.69           H  
ATOM  11461 1HB  ARG A 748      11.929 -89.355 -39.190  1.00  0.69           H  
ATOM  11462 2HB  ARG A 748      10.299 -89.353 -39.858  1.00  0.69           H  
ATOM  11463 1HG  ARG A 748      11.008 -91.123 -41.476  1.00  0.69           H  
ATOM  11464 2HG  ARG A 748      12.585 -91.168 -40.647  1.00  0.69           H  
ATOM  11465 1HD  ARG A 748       9.937 -91.666 -39.296  1.00  0.69           H  
ATOM  11466 2HD  ARG A 748      11.000 -92.934 -39.932  1.00  0.69           H  
ATOM  11467  HE  ARG A 748      12.538 -91.360 -38.102  1.00  0.69           H  
ATOM  11468 1HH1 ARG A 748       9.745 -93.554 -38.070  1.00  0.69           H  
ATOM  11469 2HH1 ARG A 748      10.053 -94.068 -36.427  1.00  0.69           H  
ATOM  11470 1HH2 ARG A 748      12.899 -92.007 -36.089  1.00  0.69           H  
ATOM  11471 2HH2 ARG A 748      11.858 -93.192 -35.277  1.00  0.69           H  
ATOM  11472  N   HIS A 749      12.197 -86.331 -40.081  1.00  0.66           N  
ATOM  11473  CA  HIS A 749      11.868 -85.001 -39.612  1.00  0.66           C  
ATOM  11474  C   HIS A 749      11.824 -84.084 -40.832  1.00  0.66           C  
ATOM  11475  O   HIS A 749      10.999 -83.170 -40.913  1.00  0.66           O  
ATOM  11476  CB  HIS A 749      12.891 -84.605 -38.556  1.00  0.66           C  
ATOM  11477  CG  HIS A 749      12.754 -85.495 -37.352  1.00  0.66           C  
ATOM  11478  ND1 HIS A 749      13.802 -85.796 -36.503  1.00  0.66           N  
ATOM  11479  CD2 HIS A 749      11.677 -86.142 -36.860  1.00  0.66           C  
ATOM  11480  CE1 HIS A 749      13.365 -86.599 -35.541  1.00  0.66           C  
ATOM  11481  NE2 HIS A 749      12.083 -86.817 -35.740  1.00  0.66           N  
ATOM  11482  H   HIS A 749      13.151 -86.647 -39.966  1.00  0.66           H  
ATOM  11483  HA  HIS A 749      10.882 -84.996 -39.152  1.00  0.66           H  
ATOM  11484 1HB  HIS A 749      13.885 -84.660 -38.942  1.00  0.66           H  
ATOM  11485 2HB  HIS A 749      12.726 -83.592 -38.253  1.00  0.66           H  
ATOM  11486  HD2 HIS A 749      10.667 -86.131 -37.273  1.00  0.66           H  
ATOM  11487  HE1 HIS A 749      13.962 -87.004 -34.724  1.00  0.66           H  
ATOM  11488  HE2 HIS A 749      11.460 -87.398 -35.153  1.00  0.66           H  
ATOM  11489  N   PHE A 750      12.680 -84.383 -41.815  1.00  0.64           N  
ATOM  11490  CA  PHE A 750      12.716 -83.625 -43.067  1.00  0.64           C  
ATOM  11491  C   PHE A 750      11.531 -84.012 -43.942  1.00  0.64           C  
ATOM  11492  O   PHE A 750      10.928 -83.153 -44.590  1.00  0.64           O  
ATOM  11493  CB  PHE A 750      14.024 -83.861 -43.819  1.00  0.64           C  
ATOM  11494  CG  PHE A 750      15.206 -83.186 -43.215  1.00  0.64           C  
ATOM  11495  CD1 PHE A 750      15.974 -83.828 -42.267  1.00  0.64           C  
ATOM  11496  CD2 PHE A 750      15.562 -81.913 -43.606  1.00  0.64           C  
ATOM  11497  CE1 PHE A 750      17.061 -83.217 -41.706  1.00  0.64           C  
ATOM  11498  CE2 PHE A 750      16.651 -81.296 -43.056  1.00  0.64           C  
ATOM  11499  CZ  PHE A 750      17.410 -81.946 -42.097  1.00  0.64           C  
ATOM  11500  H   PHE A 750      13.338 -85.153 -41.661  1.00  0.64           H  
ATOM  11501  HA  PHE A 750      12.629 -82.572 -42.845  1.00  0.64           H  
ATOM  11502 1HB  PHE A 750      14.224 -84.911 -43.851  1.00  0.64           H  
ATOM  11503 2HB  PHE A 750      13.921 -83.519 -44.846  1.00  0.64           H  
ATOM  11504  HD1 PHE A 750      15.699 -84.823 -41.962  1.00  0.64           H  
ATOM  11505  HD2 PHE A 750      14.965 -81.399 -44.358  1.00  0.64           H  
ATOM  11506  HE1 PHE A 750      17.644 -83.745 -40.951  1.00  0.64           H  
ATOM  11507  HE2 PHE A 750      16.908 -80.298 -43.378  1.00  0.64           H  
ATOM  11508  HZ  PHE A 750      18.279 -81.457 -41.651  1.00  0.64           H  
ATOM  11509  N   GLU A 751      11.178 -85.298 -43.954  1.00  0.62           N  
ATOM  11510  CA  GLU A 751      10.032 -85.739 -44.743  1.00  0.62           C  
ATOM  11511  C   GLU A 751       8.754 -85.091 -44.206  1.00  0.62           C  
ATOM  11512  O   GLU A 751       7.919 -84.613 -44.982  1.00  0.62           O  
ATOM  11513  CB  GLU A 751       9.918 -87.266 -44.722  1.00  0.62           C  
ATOM  11514  CG  GLU A 751      11.022 -87.997 -45.507  1.00  0.62           C  
ATOM  11515  CD  GLU A 751      10.981 -89.506 -45.345  1.00  0.62           C  
ATOM  11516  OE1 GLU A 751      10.286 -89.976 -44.472  1.00  0.62           O  
ATOM  11517  OE2 GLU A 751      11.638 -90.185 -46.104  1.00  0.62           O  
ATOM  11518  H   GLU A 751      11.732 -85.968 -43.424  1.00  0.62           H  
ATOM  11519  HA  GLU A 751      10.173 -85.414 -45.774  1.00  0.62           H  
ATOM  11520 1HB  GLU A 751       9.948 -87.613 -43.693  1.00  0.62           H  
ATOM  11521 2HB  GLU A 751       8.956 -87.564 -45.138  1.00  0.62           H  
ATOM  11522 1HG  GLU A 751      10.922 -87.754 -46.563  1.00  0.62           H  
ATOM  11523 2HG  GLU A 751      11.982 -87.621 -45.169  1.00  0.62           H  
ATOM  11524  N   LYS A 752       8.633 -85.004 -42.873  1.00  0.61           N  
ATOM  11525  CA  LYS A 752       7.482 -84.339 -42.277  1.00  0.61           C  
ATOM  11526  C   LYS A 752       7.526 -82.846 -42.575  1.00  0.61           C  
ATOM  11527  O   LYS A 752       6.494 -82.245 -42.891  1.00  0.61           O  
ATOM  11528  CB  LYS A 752       7.425 -84.599 -40.771  1.00  0.61           C  
ATOM  11529  CG  LYS A 752       7.030 -86.035 -40.398  1.00  0.61           C  
ATOM  11530  CD  LYS A 752       7.055 -86.262 -38.886  1.00  0.61           C  
ATOM  11531  CE  LYS A 752       6.622 -87.684 -38.536  1.00  0.61           C  
ATOM  11532  NZ  LYS A 752       6.701 -87.951 -37.068  1.00  0.61           N  
ATOM  11533  H   LYS A 752       9.327 -85.439 -42.263  1.00  0.61           H  
ATOM  11534  HA  LYS A 752       6.578 -84.745 -42.729  1.00  0.61           H  
ATOM  11535 1HB  LYS A 752       8.410 -84.403 -40.338  1.00  0.61           H  
ATOM  11536 2HB  LYS A 752       6.719 -83.915 -40.306  1.00  0.61           H  
ATOM  11537 1HG  LYS A 752       6.025 -86.236 -40.766  1.00  0.61           H  
ATOM  11538 2HG  LYS A 752       7.709 -86.734 -40.875  1.00  0.61           H  
ATOM  11539 1HD  LYS A 752       8.073 -86.103 -38.516  1.00  0.61           H  
ATOM  11540 2HD  LYS A 752       6.393 -85.553 -38.394  1.00  0.61           H  
ATOM  11541 1HE  LYS A 752       5.596 -87.830 -38.865  1.00  0.61           H  
ATOM  11542 2HE  LYS A 752       7.267 -88.392 -39.058  1.00  0.61           H  
ATOM  11543 1HZ  LYS A 752       6.414 -88.890 -36.865  1.00  0.61           H  
ATOM  11544 2HZ  LYS A 752       7.670 -87.830 -36.738  1.00  0.61           H  
ATOM  11545 3HZ  LYS A 752       6.116 -87.314 -36.559  1.00  0.61           H  
ATOM  11546  N   ALA A 753       8.724 -82.246 -42.520  1.00  0.61           N  
ATOM  11547  CA  ALA A 753       8.860 -80.833 -42.830  1.00  0.61           C  
ATOM  11548  C   ALA A 753       8.395 -80.564 -44.246  1.00  0.61           C  
ATOM  11549  O   ALA A 753       7.683 -79.595 -44.496  1.00  0.61           O  
ATOM  11550  CB  ALA A 753      10.298 -80.400 -42.687  1.00  0.61           C  
ATOM  11551  H   ALA A 753       9.551 -82.760 -42.220  1.00  0.61           H  
ATOM  11552  HA  ALA A 753       8.236 -80.265 -42.141  1.00  0.61           H  
ATOM  11553 1HB  ALA A 753      10.375 -79.360 -42.915  1.00  0.61           H  
ATOM  11554 2HB  ALA A 753      10.624 -80.584 -41.675  1.00  0.61           H  
ATOM  11555 3HB  ALA A 753      10.921 -80.954 -43.369  1.00  0.61           H  
ATOM  11556  N   PHE A 754       8.732 -81.471 -45.165  1.00  0.61           N  
ATOM  11557  CA  PHE A 754       8.336 -81.333 -46.553  1.00  0.61           C  
ATOM  11558  C   PHE A 754       6.832 -81.327 -46.643  1.00  0.61           C  
ATOM  11559  O   PHE A 754       6.244 -80.399 -47.195  1.00  0.61           O  
ATOM  11560  CB  PHE A 754       8.961 -82.421 -47.415  1.00  0.61           C  
ATOM  11561  CG  PHE A 754       8.644 -82.265 -48.851  1.00  0.61           C  
ATOM  11562  CD1 PHE A 754       9.335 -81.331 -49.604  1.00  0.61           C  
ATOM  11563  CD2 PHE A 754       7.672 -83.028 -49.463  1.00  0.61           C  
ATOM  11564  CE1 PHE A 754       9.062 -81.161 -50.922  1.00  0.61           C  
ATOM  11565  CE2 PHE A 754       7.390 -82.853 -50.800  1.00  0.61           C  
ATOM  11566  CZ  PHE A 754       8.086 -81.916 -51.527  1.00  0.61           C  
ATOM  11567  H   PHE A 754       9.324 -82.254 -44.896  1.00  0.61           H  
ATOM  11568  HA  PHE A 754       8.657 -80.396 -46.946  1.00  0.61           H  
ATOM  11569 1HB  PHE A 754      10.044 -82.409 -47.288  1.00  0.61           H  
ATOM  11570 2HB  PHE A 754       8.607 -83.394 -47.091  1.00  0.61           H  
ATOM  11571  HD1 PHE A 754      10.099 -80.722 -49.129  1.00  0.61           H  
ATOM  11572  HD2 PHE A 754       7.124 -83.763 -48.873  1.00  0.61           H  
ATOM  11573  HE1 PHE A 754       9.611 -80.427 -51.499  1.00  0.61           H  
ATOM  11574  HE2 PHE A 754       6.620 -83.453 -51.281  1.00  0.61           H  
ATOM  11575  HZ  PHE A 754       7.869 -81.770 -52.587  1.00  0.61           H  
ATOM  11576  N   LYS A 755       6.194 -82.313 -46.028  1.00  0.62           N  
ATOM  11577  CA  LYS A 755       4.744 -82.403 -46.067  1.00  0.62           C  
ATOM  11578  C   LYS A 755       4.067 -81.176 -45.440  1.00  0.62           C  
ATOM  11579  O   LYS A 755       2.986 -80.772 -45.875  1.00  0.62           O  
ATOM  11580  CB  LYS A 755       4.292 -83.677 -45.357  1.00  0.62           C  
ATOM  11581  CG  LYS A 755       4.635 -84.957 -46.110  1.00  0.62           C  
ATOM  11582  CD  LYS A 755       4.193 -86.195 -45.344  1.00  0.62           C  
ATOM  11583  CE  LYS A 755       4.560 -87.466 -46.097  1.00  0.62           C  
ATOM  11584  NZ  LYS A 755       4.166 -88.690 -45.348  1.00  0.62           N  
ATOM  11585  H   LYS A 755       6.735 -83.041 -45.556  1.00  0.62           H  
ATOM  11586  HA  LYS A 755       4.436 -82.455 -47.110  1.00  0.62           H  
ATOM  11587 1HB  LYS A 755       4.770 -83.729 -44.377  1.00  0.62           H  
ATOM  11588 2HB  LYS A 755       3.216 -83.647 -45.199  1.00  0.62           H  
ATOM  11589 1HG  LYS A 755       4.154 -84.945 -47.086  1.00  0.62           H  
ATOM  11590 2HG  LYS A 755       5.715 -85.003 -46.258  1.00  0.62           H  
ATOM  11591 1HD  LYS A 755       4.687 -86.206 -44.369  1.00  0.62           H  
ATOM  11592 2HD  LYS A 755       3.115 -86.166 -45.187  1.00  0.62           H  
ATOM  11593 1HE  LYS A 755       4.058 -87.464 -47.065  1.00  0.62           H  
ATOM  11594 2HE  LYS A 755       5.640 -87.482 -46.256  1.00  0.62           H  
ATOM  11595 1HZ  LYS A 755       4.429 -89.508 -45.879  1.00  0.62           H  
ATOM  11596 2HZ  LYS A 755       4.636 -88.703 -44.455  1.00  0.62           H  
ATOM  11597 3HZ  LYS A 755       3.167 -88.692 -45.203  1.00  0.62           H  
ATOM  11598  N   GLY A 756       4.702 -80.580 -44.426  1.00  0.62           N  
ATOM  11599  CA  GLY A 756       4.148 -79.422 -43.735  1.00  0.62           C  
ATOM  11600  C   GLY A 756       4.296 -78.067 -44.456  1.00  0.62           C  
ATOM  11601  O   GLY A 756       3.690 -77.083 -44.019  1.00  0.62           O  
ATOM  11602  H   GLY A 756       5.582 -80.973 -44.093  1.00  0.62           H  
ATOM  11603 1HA  GLY A 756       3.093 -79.607 -43.539  1.00  0.62           H  
ATOM  11604 2HA  GLY A 756       4.632 -79.350 -42.761  1.00  0.62           H  
ATOM  11605  N   ILE A 757       5.093 -77.996 -45.529  1.00  0.64           N  
ATOM  11606  CA  ILE A 757       5.285 -76.731 -46.250  1.00  0.64           C  
ATOM  11607  C   ILE A 757       4.703 -76.812 -47.665  1.00  0.64           C  
ATOM  11608  O   ILE A 757       5.014 -77.715 -48.444  1.00  0.64           O  
ATOM  11609  CB  ILE A 757       6.784 -76.309 -46.295  1.00  0.64           C  
ATOM  11610  CG1 ILE A 757       7.375 -76.140 -44.885  1.00  0.64           C  
ATOM  11611  CG2 ILE A 757       6.974 -74.984 -47.066  1.00  0.64           C  
ATOM  11612  CD1 ILE A 757       6.719 -75.036 -44.097  1.00  0.64           C  
ATOM  11613  H   ILE A 757       5.559 -78.840 -45.874  1.00  0.64           H  
ATOM  11614  HA  ILE A 757       4.747 -75.949 -45.719  1.00  0.64           H  
ATOM  11615  HB  ILE A 757       7.331 -77.090 -46.773  1.00  0.64           H  
ATOM  11616 1HG1 ILE A 757       7.273 -77.075 -44.335  1.00  0.64           H  
ATOM  11617 2HG1 ILE A 757       8.437 -75.905 -44.973  1.00  0.64           H  
ATOM  11618 1HG2 ILE A 757       8.037 -74.729 -47.101  1.00  0.64           H  
ATOM  11619 2HG2 ILE A 757       6.600 -75.079 -48.077  1.00  0.64           H  
ATOM  11620 3HG2 ILE A 757       6.429 -74.186 -46.566  1.00  0.64           H  
ATOM  11621 1HD1 ILE A 757       7.176 -74.949 -43.122  1.00  0.64           H  
ATOM  11622 2HD1 ILE A 757       6.837 -74.096 -44.630  1.00  0.64           H  
ATOM  11623 3HD1 ILE A 757       5.660 -75.256 -43.977  1.00  0.64           H  
ATOM  11624  N   ALA A 758       3.844 -75.859 -47.997  1.00  0.66           N  
ATOM  11625  CA  ALA A 758       3.226 -75.812 -49.317  1.00  0.66           C  
ATOM  11626  C   ALA A 758       4.191 -75.250 -50.343  1.00  0.66           C  
ATOM  11627  O   ALA A 758       5.071 -74.470 -49.999  1.00  0.66           O  
ATOM  11628  CB  ALA A 758       1.969 -74.963 -49.284  1.00  0.66           C  
ATOM  11629  H   ALA A 758       3.617 -75.146 -47.317  1.00  0.66           H  
ATOM  11630  HA  ALA A 758       2.969 -76.830 -49.611  1.00  0.66           H  
ATOM  11631 1HB  ALA A 758       1.515 -74.952 -50.276  1.00  0.66           H  
ATOM  11632 2HB  ALA A 758       1.264 -75.378 -48.564  1.00  0.66           H  
ATOM  11633 3HB  ALA A 758       2.230 -73.946 -48.996  1.00  0.66           H  
ATOM  11634  N   ARG A 759       3.989 -75.589 -51.610  1.00  0.69           N  
ATOM  11635  CA  ARG A 759       4.776 -74.961 -52.670  1.00  0.69           C  
ATOM  11636  C   ARG A 759       4.255 -73.565 -52.971  1.00  0.69           C  
ATOM  11637  O   ARG A 759       3.110 -73.415 -53.408  1.00  0.69           O  
ATOM  11638  CB  ARG A 759       4.706 -75.785 -53.949  1.00  0.69           C  
ATOM  11639  CG  ARG A 759       5.464 -77.063 -53.921  1.00  0.69           C  
ATOM  11640  CD  ARG A 759       5.281 -77.895 -55.141  1.00  0.69           C  
ATOM  11641  NE  ARG A 759       6.274 -78.985 -55.202  1.00  0.69           N  
ATOM  11642  CZ  ARG A 759       6.445 -79.811 -56.252  1.00  0.69           C  
ATOM  11643  NH1 ARG A 759       5.676 -79.681 -57.315  1.00  0.69           N  
ATOM  11644  NH2 ARG A 759       7.387 -80.747 -56.230  1.00  0.69           N  
ATOM  11645  H   ARG A 759       3.276 -76.262 -51.847  1.00  0.69           H  
ATOM  11646  HA  ARG A 759       5.816 -74.888 -52.343  1.00  0.69           H  
ATOM  11647 1HB  ARG A 759       3.668 -76.018 -54.176  1.00  0.69           H  
ATOM  11648 2HB  ARG A 759       5.091 -75.189 -54.778  1.00  0.69           H  
ATOM  11649 1HG  ARG A 759       6.499 -76.798 -53.881  1.00  0.69           H  
ATOM  11650 2HG  ARG A 759       5.189 -77.644 -53.040  1.00  0.69           H  
ATOM  11651 1HD  ARG A 759       4.292 -78.348 -55.104  1.00  0.69           H  
ATOM  11652 2HD  ARG A 759       5.354 -77.299 -56.039  1.00  0.69           H  
ATOM  11653  HE  ARG A 759       6.879 -79.118 -54.402  1.00  0.69           H  
ATOM  11654 1HH1 ARG A 759       4.962 -78.967 -57.337  1.00  0.69           H  
ATOM  11655 2HH1 ARG A 759       5.802 -80.294 -58.108  1.00  0.69           H  
ATOM  11656 1HH2 ARG A 759       8.019 -80.856 -55.419  1.00  0.69           H  
ATOM  11657 2HH2 ARG A 759       7.510 -81.351 -57.026  1.00  0.69           H  
ATOM  11658  N   GLY A 760       5.085 -72.539 -52.753  1.00  0.73           N  
ATOM  11659  CA  GLY A 760       4.657 -71.171 -52.980  1.00  0.73           C  
ATOM  11660  C   GLY A 760       4.851 -70.679 -54.411  1.00  0.73           C  
ATOM  11661  O   GLY A 760       4.421 -69.567 -54.732  1.00  0.73           O  
ATOM  11662  H   GLY A 760       6.026 -72.671 -52.368  1.00  0.73           H  
ATOM  11663 1HA  GLY A 760       3.608 -71.076 -52.701  1.00  0.73           H  
ATOM  11664 2HA  GLY A 760       5.215 -70.523 -52.304  1.00  0.73           H  
ATOM  11665  N   ILE A 761       5.488 -71.481 -55.277  1.00  0.77           N  
ATOM  11666  CA  ILE A 761       5.688 -71.018 -56.640  1.00  0.77           C  
ATOM  11667  C   ILE A 761       4.983 -71.911 -57.649  1.00  0.77           C  
ATOM  11668  O   ILE A 761       5.295 -73.094 -57.808  1.00  0.77           O  
ATOM  11669  CB  ILE A 761       7.183 -70.925 -56.986  1.00  0.77           C  
ATOM  11670  CG1 ILE A 761       7.867 -69.974 -55.998  1.00  0.77           C  
ATOM  11671  CG2 ILE A 761       7.353 -70.405 -58.442  1.00  0.77           C  
ATOM  11672  CD1 ILE A 761       9.348 -69.931 -56.138  1.00  0.77           C  
ATOM  11673  H   ILE A 761       5.864 -72.386 -54.994  1.00  0.77           H  
ATOM  11674  HA  ILE A 761       5.267 -70.020 -56.736  1.00  0.77           H  
ATOM  11675  HB  ILE A 761       7.648 -71.910 -56.883  1.00  0.77           H  
ATOM  11676 1HG1 ILE A 761       7.462 -68.984 -56.132  1.00  0.77           H  
ATOM  11677 2HG1 ILE A 761       7.650 -70.298 -54.982  1.00  0.77           H  
ATOM  11678 1HG2 ILE A 761       8.412 -70.336 -58.686  1.00  0.77           H  
ATOM  11679 2HG2 ILE A 761       6.867 -71.095 -59.133  1.00  0.77           H  
ATOM  11680 3HG2 ILE A 761       6.892 -69.420 -58.536  1.00  0.77           H  
ATOM  11681 1HD1 ILE A 761       9.766 -69.241 -55.409  1.00  0.77           H  
ATOM  11682 2HD1 ILE A 761       9.755 -70.933 -55.972  1.00  0.77           H  
ATOM  11683 3HD1 ILE A 761       9.602 -69.593 -57.137  1.00  0.77           H  
ATOM  11684  N   THR A 762       4.046 -71.310 -58.349  1.00  0.82           N  
ATOM  11685  CA  THR A 762       3.254 -71.955 -59.375  1.00  0.82           C  
ATOM  11686  C   THR A 762       3.990 -71.731 -60.704  1.00  0.82           C  
ATOM  11687  O   THR A 762       4.528 -70.644 -60.893  1.00  0.82           O  
ATOM  11688  CB  THR A 762       1.830 -71.344 -59.407  1.00  0.82           C  
ATOM  11689  OG1 THR A 762       1.206 -71.538 -58.135  1.00  0.82           O  
ATOM  11690  CG2 THR A 762       0.955 -71.975 -60.465  1.00  0.82           C  
ATOM  11691  H   THR A 762       3.861 -70.337 -58.139  1.00  0.82           H  
ATOM  11692  HA  THR A 762       3.177 -73.006 -59.132  1.00  0.82           H  
ATOM  11693  HB  THR A 762       1.905 -70.288 -59.609  1.00  0.82           H  
ATOM  11694  HG1 THR A 762       1.278 -72.463 -57.875  1.00  0.82           H  
ATOM  11695 1HG2 THR A 762      -0.029 -71.507 -60.445  1.00  0.82           H  
ATOM  11696 2HG2 THR A 762       1.378 -71.841 -61.425  1.00  0.82           H  
ATOM  11697 3HG2 THR A 762       0.849 -73.036 -60.262  1.00  0.82           H  
ATOM  11698  N   PRO A 763       4.103 -72.716 -61.614  1.00  0.86           N  
ATOM  11699  CA  PRO A 763       4.699 -72.567 -62.938  1.00  0.86           C  
ATOM  11700  C   PRO A 763       4.163 -71.346 -63.703  1.00  0.86           C  
ATOM  11701  O   PRO A 763       4.881 -70.740 -64.501  1.00  0.86           O  
ATOM  11702  CB  PRO A 763       4.298 -73.883 -63.611  1.00  0.86           C  
ATOM  11703  CG  PRO A 763       4.232 -74.879 -62.468  1.00  0.86           C  
ATOM  11704  CD  PRO A 763       3.668 -74.101 -61.300  1.00  0.86           C  
ATOM  11705  HA  PRO A 763       5.792 -72.500 -62.827  1.00  0.86           H  
ATOM  11706 1HB  PRO A 763       3.334 -73.762 -64.128  1.00  0.86           H  
ATOM  11707 2HB  PRO A 763       5.040 -74.155 -64.377  1.00  0.86           H  
ATOM  11708 1HG  PRO A 763       3.600 -75.737 -62.751  1.00  0.86           H  
ATOM  11709 2HG  PRO A 763       5.234 -75.283 -62.256  1.00  0.86           H  
ATOM  11710 1HD  PRO A 763       2.582 -74.194 -61.278  1.00  0.86           H  
ATOM  11711 2HD  PRO A 763       4.149 -74.468 -60.378  1.00  0.86           H  
ATOM  11712  N   GLU A 764       2.901 -70.975 -63.469  1.00  0.89           N  
ATOM  11713  CA  GLU A 764       2.318 -69.812 -64.130  1.00  0.89           C  
ATOM  11714  C   GLU A 764       3.026 -68.555 -63.639  1.00  0.89           C  
ATOM  11715  O   GLU A 764       3.454 -67.716 -64.433  1.00  0.89           O  
ATOM  11716  CB  GLU A 764       0.825 -69.714 -63.818  1.00  0.89           C  
ATOM  11717  CG  GLU A 764      -0.022 -70.815 -64.438  1.00  0.89           C  
ATOM  11718  CD  GLU A 764      -1.480 -70.734 -64.043  1.00  0.89           C  
ATOM  11719  OE1 GLU A 764      -1.813 -69.899 -63.235  1.00  0.89           O  
ATOM  11720  OE2 GLU A 764      -2.256 -71.509 -64.552  1.00  0.89           O  
ATOM  11721  H   GLU A 764       2.334 -71.505 -62.834  1.00  0.89           H  
ATOM  11722  HA  GLU A 764       2.462 -69.901 -65.208  1.00  0.89           H  
ATOM  11723 1HB  GLU A 764       0.677 -69.743 -62.739  1.00  0.89           H  
ATOM  11724 2HB  GLU A 764       0.444 -68.756 -64.173  1.00  0.89           H  
ATOM  11725 1HG  GLU A 764       0.055 -70.750 -65.523  1.00  0.89           H  
ATOM  11726 2HG  GLU A 764       0.382 -71.779 -64.128  1.00  0.89           H  
ATOM  11727  N   MET A 765       3.196 -68.460 -62.317  1.00  0.89           N  
ATOM  11728  CA  MET A 765       3.879 -67.329 -61.706  1.00  0.89           C  
ATOM  11729  C   MET A 765       5.273 -67.247 -62.239  1.00  0.89           C  
ATOM  11730  O   MET A 765       5.740 -66.191 -62.672  1.00  0.89           O  
ATOM  11731  CB  MET A 765       3.980 -67.516 -60.198  1.00  0.89           C  
ATOM  11732  CG  MET A 765       2.734 -67.391 -59.414  1.00  0.89           C  
ATOM  11733  SD  MET A 765       2.999 -67.997 -57.742  1.00  0.89           S  
ATOM  11734  CE  MET A 765       4.253 -66.884 -57.137  1.00  0.89           C  
ATOM  11735  H   MET A 765       2.847 -69.199 -61.725  1.00  0.89           H  
ATOM  11736  HA  MET A 765       3.353 -66.406 -61.952  1.00  0.89           H  
ATOM  11737 1HB  MET A 765       4.405 -68.475 -59.973  1.00  0.89           H  
ATOM  11738 2HB  MET A 765       4.666 -66.784 -59.805  1.00  0.89           H  
ATOM  11739 1HG  MET A 765       2.436 -66.346 -59.364  1.00  0.89           H  
ATOM  11740 2HG  MET A 765       1.932 -67.959 -59.882  1.00  0.89           H  
ATOM  11741 1HE  MET A 765       4.499 -67.165 -56.111  1.00  0.89           H  
ATOM  11742 2HE  MET A 765       5.144 -66.964 -57.762  1.00  0.89           H  
ATOM  11743 3HE  MET A 765       3.881 -65.858 -57.159  1.00  0.89           H  
ATOM  11744  N   LEU A 766       5.941 -68.394 -62.242  1.00  0.87           N  
ATOM  11745  CA  LEU A 766       7.315 -68.432 -62.664  1.00  0.87           C  
ATOM  11746  C   LEU A 766       7.419 -67.974 -64.102  1.00  0.87           C  
ATOM  11747  O   LEU A 766       8.266 -67.143 -64.423  1.00  0.87           O  
ATOM  11748  CB  LEU A 766       7.892 -69.825 -62.469  1.00  0.87           C  
ATOM  11749  CG  LEU A 766       9.331 -69.964 -62.858  1.00  0.87           C  
ATOM  11750  CD1 LEU A 766      10.135 -68.987 -62.035  1.00  0.87           C  
ATOM  11751  CD2 LEU A 766       9.782 -71.389 -62.587  1.00  0.87           C  
ATOM  11752  H   LEU A 766       5.483 -69.242 -61.904  1.00  0.87           H  
ATOM  11753  HA  LEU A 766       7.884 -67.744 -62.044  1.00  0.87           H  
ATOM  11754 1HB  LEU A 766       7.786 -70.106 -61.427  1.00  0.87           H  
ATOM  11755 2HB  LEU A 766       7.315 -70.523 -63.074  1.00  0.87           H  
ATOM  11756  HG  LEU A 766       9.464 -69.724 -63.917  1.00  0.87           H  
ATOM  11757 1HD1 LEU A 766      11.188 -69.074 -62.303  1.00  0.87           H  
ATOM  11758 2HD1 LEU A 766       9.792 -67.970 -62.239  1.00  0.87           H  
ATOM  11759 3HD1 LEU A 766       9.998 -69.208 -60.986  1.00  0.87           H  
ATOM  11760 1HD2 LEU A 766      10.835 -71.494 -62.854  1.00  0.87           H  
ATOM  11761 2HD2 LEU A 766       9.650 -71.618 -61.529  1.00  0.87           H  
ATOM  11762 3HD2 LEU A 766       9.183 -72.077 -63.185  1.00  0.87           H  
ATOM  11763  N   SER A 767       6.530 -68.467 -64.962  1.00  0.85           N  
ATOM  11764  CA  SER A 767       6.559 -68.091 -66.360  1.00  0.85           C  
ATOM  11765  C   SER A 767       6.403 -66.582 -66.506  1.00  0.85           C  
ATOM  11766  O   SER A 767       7.110 -65.960 -67.303  1.00  0.85           O  
ATOM  11767  CB  SER A 767       5.450 -68.804 -67.109  1.00  0.85           C  
ATOM  11768  OG  SER A 767       5.655 -70.194 -67.106  1.00  0.85           O  
ATOM  11769  H   SER A 767       5.839 -69.148 -64.654  1.00  0.85           H  
ATOM  11770  HA  SER A 767       7.520 -68.386 -66.778  1.00  0.85           H  
ATOM  11771 1HB  SER A 767       4.491 -68.574 -66.646  1.00  0.85           H  
ATOM  11772 2HB  SER A 767       5.414 -68.441 -68.133  1.00  0.85           H  
ATOM  11773  HG  SER A 767       5.511 -70.477 -66.171  1.00  0.85           H  
ATOM  11774  N   TYR A 768       5.523 -65.971 -65.705  1.00  0.82           N  
ATOM  11775  CA  TYR A 768       5.358 -64.528 -65.789  1.00  0.82           C  
ATOM  11776  C   TYR A 768       6.652 -63.816 -65.411  1.00  0.82           C  
ATOM  11777  O   TYR A 768       7.050 -62.878 -66.096  1.00  0.82           O  
ATOM  11778  CB  TYR A 768       4.210 -64.038 -64.896  1.00  0.82           C  
ATOM  11779  CG  TYR A 768       2.824 -64.384 -65.419  1.00  0.82           C  
ATOM  11780  CD1 TYR A 768       1.944 -65.115 -64.630  1.00  0.82           C  
ATOM  11781  CD2 TYR A 768       2.437 -63.977 -66.685  1.00  0.82           C  
ATOM  11782  CE1 TYR A 768       0.692 -65.444 -65.097  1.00  0.82           C  
ATOM  11783  CE2 TYR A 768       1.176 -64.304 -67.159  1.00  0.82           C  
ATOM  11784  CZ  TYR A 768       0.307 -65.038 -66.366  1.00  0.82           C  
ATOM  11785  OH  TYR A 768      -0.946 -65.368 -66.835  1.00  0.82           O  
ATOM  11786  H   TYR A 768       4.948 -66.520 -65.063  1.00  0.82           H  
ATOM  11787  HA  TYR A 768       5.130 -64.266 -66.821  1.00  0.82           H  
ATOM  11788 1HB  TYR A 768       4.314 -64.465 -63.898  1.00  0.82           H  
ATOM  11789 2HB  TYR A 768       4.275 -62.964 -64.794  1.00  0.82           H  
ATOM  11790  HD1 TYR A 768       2.246 -65.434 -63.640  1.00  0.82           H  
ATOM  11791  HD2 TYR A 768       3.124 -63.401 -67.307  1.00  0.82           H  
ATOM  11792  HE1 TYR A 768       0.011 -66.022 -64.471  1.00  0.82           H  
ATOM  11793  HE2 TYR A 768       0.870 -63.986 -68.155  1.00  0.82           H  
ATOM  11794  HH  TYR A 768      -1.410 -65.883 -66.169  1.00  0.82           H  
ATOM  11795  N   TYR A 769       7.370 -64.308 -64.396  1.00  0.80           N  
ATOM  11796  CA  TYR A 769       8.599 -63.624 -64.001  1.00  0.80           C  
ATOM  11797  C   TYR A 769       9.715 -63.855 -65.008  1.00  0.80           C  
ATOM  11798  O   TYR A 769      10.540 -62.965 -65.244  1.00  0.80           O  
ATOM  11799  CB  TYR A 769       9.063 -64.063 -62.628  1.00  0.80           C  
ATOM  11800  CG  TYR A 769       8.172 -63.659 -61.519  1.00  0.80           C  
ATOM  11801  CD1 TYR A 769       7.444 -64.620 -60.906  1.00  0.80           C  
ATOM  11802  CD2 TYR A 769       8.093 -62.351 -61.100  1.00  0.80           C  
ATOM  11803  CE1 TYR A 769       6.620 -64.334 -59.885  1.00  0.80           C  
ATOM  11804  CE2 TYR A 769       7.260 -62.040 -60.056  1.00  0.80           C  
ATOM  11805  CZ  TYR A 769       6.512 -63.060 -59.445  1.00  0.80           C  
ATOM  11806  OH  TYR A 769       5.669 -62.819 -58.394  1.00  0.80           O  
ATOM  11807  H   TYR A 769       7.020 -65.114 -63.872  1.00  0.80           H  
ATOM  11808  HA  TYR A 769       8.403 -62.562 -63.969  1.00  0.80           H  
ATOM  11809 1HB  TYR A 769       9.197 -65.150 -62.601  1.00  0.80           H  
ATOM  11810 2HB  TYR A 769      10.007 -63.608 -62.449  1.00  0.80           H  
ATOM  11811  HD1 TYR A 769       7.534 -65.640 -61.246  1.00  0.80           H  
ATOM  11812  HD2 TYR A 769       8.687 -61.580 -61.583  1.00  0.80           H  
ATOM  11813  HE1 TYR A 769       6.052 -65.120 -59.409  1.00  0.80           H  
ATOM  11814  HE2 TYR A 769       7.193 -61.015 -59.714  1.00  0.80           H  
ATOM  11815  HH  TYR A 769       5.727 -61.893 -58.148  1.00  0.80           H  
ATOM  11816  N   GLU A 770       9.727 -65.027 -65.649  1.00  0.80           N  
ATOM  11817  CA  GLU A 770      10.742 -65.280 -66.660  1.00  0.80           C  
ATOM  11818  C   GLU A 770      10.498 -64.294 -67.807  1.00  0.80           C  
ATOM  11819  O   GLU A 770      11.438 -63.697 -68.333  1.00  0.80           O  
ATOM  11820  CB  GLU A 770      10.656 -66.728 -67.173  1.00  0.80           C  
ATOM  11821  CG  GLU A 770      11.064 -67.864 -66.167  1.00  0.80           C  
ATOM  11822  CD  GLU A 770      12.526 -67.947 -65.825  1.00  0.80           C  
ATOM  11823  OE1 GLU A 770      13.327 -67.962 -66.725  1.00  0.80           O  
ATOM  11824  OE2 GLU A 770      12.848 -68.021 -64.657  1.00  0.80           O  
ATOM  11825  H   GLU A 770       9.044 -65.745 -65.406  1.00  0.80           H  
ATOM  11826  HA  GLU A 770      11.728 -65.095 -66.236  1.00  0.80           H  
ATOM  11827 1HB  GLU A 770       9.625 -66.926 -67.475  1.00  0.80           H  
ATOM  11828 2HB  GLU A 770      11.273 -66.830 -68.063  1.00  0.80           H  
ATOM  11829 1HG  GLU A 770      10.524 -67.693 -65.242  1.00  0.80           H  
ATOM  11830 2HG  GLU A 770      10.736 -68.819 -66.565  1.00  0.80           H  
ATOM  11831  N   GLU A 771       9.215 -64.055 -68.123  1.00  0.82           N  
ATOM  11832  CA  GLU A 771       8.842 -63.120 -69.174  1.00  0.82           C  
ATOM  11833  C   GLU A 771       9.155 -61.686 -68.771  1.00  0.82           C  
ATOM  11834  O   GLU A 771       9.641 -60.902 -69.586  1.00  0.82           O  
ATOM  11835  CB  GLU A 771       7.361 -63.251 -69.520  1.00  0.82           C  
ATOM  11836  CG  GLU A 771       6.884 -62.342 -70.638  1.00  0.82           C  
ATOM  11837  CD  GLU A 771       7.521 -62.603 -71.994  1.00  0.82           C  
ATOM  11838  OE1 GLU A 771       8.097 -63.648 -72.188  1.00  0.82           O  
ATOM  11839  OE2 GLU A 771       7.410 -61.735 -72.842  1.00  0.82           O  
ATOM  11840  H   GLU A 771       8.477 -64.581 -67.650  1.00  0.82           H  
ATOM  11841  HA  GLU A 771       9.422 -63.356 -70.062  1.00  0.82           H  
ATOM  11842 1HB  GLU A 771       7.141 -64.284 -69.790  1.00  0.82           H  
ATOM  11843 2HB  GLU A 771       6.769 -63.016 -68.638  1.00  0.82           H  
ATOM  11844 1HG  GLU A 771       5.804 -62.439 -70.730  1.00  0.82           H  
ATOM  11845 2HG  GLU A 771       7.101 -61.325 -70.329  1.00  0.82           H  
ATOM  11846  N   PHE A 772       8.915 -61.328 -67.508  1.00  0.88           N  
ATOM  11847  CA  PHE A 772       9.189 -59.964 -67.081  1.00  0.88           C  
ATOM  11848  C   PHE A 772      10.676 -59.710 -67.278  1.00  0.88           C  
ATOM  11849  O   PHE A 772      11.088 -58.638 -67.745  1.00  0.88           O  
ATOM  11850  CB  PHE A 772       8.849 -59.769 -65.598  1.00  0.88           C  
ATOM  11851  CG  PHE A 772       7.374 -59.878 -65.260  1.00  0.88           C  
ATOM  11852  CD1 PHE A 772       6.393 -59.644 -66.205  1.00  0.88           C  
ATOM  11853  CD2 PHE A 772       6.982 -60.241 -63.981  1.00  0.88           C  
ATOM  11854  CE1 PHE A 772       5.057 -59.775 -65.869  1.00  0.88           C  
ATOM  11855  CE2 PHE A 772       5.661 -60.372 -63.637  1.00  0.88           C  
ATOM  11856  CZ  PHE A 772       4.692 -60.138 -64.583  1.00  0.88           C  
ATOM  11857  H   PHE A 772       8.490 -61.992 -66.866  1.00  0.88           H  
ATOM  11858  HA  PHE A 772       8.618 -59.269 -67.696  1.00  0.88           H  
ATOM  11859 1HB  PHE A 772       9.390 -60.504 -65.005  1.00  0.88           H  
ATOM  11860 2HB  PHE A 772       9.196 -58.785 -65.280  1.00  0.88           H  
ATOM  11861  HD1 PHE A 772       6.680 -59.364 -67.218  1.00  0.88           H  
ATOM  11862  HD2 PHE A 772       7.748 -60.424 -63.244  1.00  0.88           H  
ATOM  11863  HE1 PHE A 772       4.290 -59.591 -66.616  1.00  0.88           H  
ATOM  11864  HE2 PHE A 772       5.383 -60.656 -62.620  1.00  0.88           H  
ATOM  11865  HZ  PHE A 772       3.637 -60.238 -64.320  1.00  0.88           H  
ATOM  11866  N   ALA A 773      11.490 -60.718 -66.937  1.00  1.01           N  
ATOM  11867  CA  ALA A 773      12.928 -60.625 -67.086  1.00  1.01           C  
ATOM  11868  C   ALA A 773      13.346 -60.485 -68.545  1.00  1.01           C  
ATOM  11869  O   ALA A 773      14.189 -59.645 -68.876  1.00  1.01           O  
ATOM  11870  CB  ALA A 773      13.575 -61.845 -66.469  1.00  1.01           C  
ATOM  11871  H   ALA A 773      11.095 -61.570 -66.536  1.00  1.01           H  
ATOM  11872  HA  ALA A 773      13.256 -59.739 -66.563  1.00  1.01           H  
ATOM  11873 1HB  ALA A 773      14.656 -61.762 -66.534  1.00  1.01           H  
ATOM  11874 2HB  ALA A 773      13.264 -61.902 -65.440  1.00  1.01           H  
ATOM  11875 3HB  ALA A 773      13.251 -62.737 -66.986  1.00  1.01           H  
ATOM  11876  N   LEU A 774      12.722 -61.259 -69.434  1.00  1.24           N  
ATOM  11877  CA  LEU A 774      13.063 -61.179 -70.847  1.00  1.24           C  
ATOM  11878  C   LEU A 774      12.689 -59.819 -71.422  1.00  1.24           C  
ATOM  11879  O   LEU A 774      13.467 -59.204 -72.167  1.00  1.24           O  
ATOM  11880  CB  LEU A 774      12.332 -62.284 -71.620  1.00  1.24           C  
ATOM  11881  CG  LEU A 774      12.801 -63.716 -71.343  1.00  1.24           C  
ATOM  11882  CD1 LEU A 774      11.844 -64.696 -72.010  1.00  1.24           C  
ATOM  11883  CD2 LEU A 774      14.210 -63.884 -71.864  1.00  1.24           C  
ATOM  11884  H   LEU A 774      12.039 -61.950 -69.115  1.00  1.24           H  
ATOM  11885  HA  LEU A 774      14.137 -61.321 -70.954  1.00  1.24           H  
ATOM  11886 1HB  LEU A 774      11.271 -62.232 -71.367  1.00  1.24           H  
ATOM  11887 2HB  LEU A 774      12.436 -62.094 -72.687  1.00  1.24           H  
ATOM  11888  HG  LEU A 774      12.793 -63.905 -70.277  1.00  1.24           H  
ATOM  11889 1HD1 LEU A 774      12.168 -65.715 -71.807  1.00  1.24           H  
ATOM  11890 2HD1 LEU A 774      10.837 -64.551 -71.612  1.00  1.24           H  
ATOM  11891 3HD1 LEU A 774      11.835 -64.522 -73.084  1.00  1.24           H  
ATOM  11892 1HD2 LEU A 774      14.553 -64.899 -71.664  1.00  1.24           H  
ATOM  11893 2HD2 LEU A 774      14.223 -63.698 -72.937  1.00  1.24           H  
ATOM  11894 3HD2 LEU A 774      14.870 -63.175 -71.362  1.00  1.24           H  
ATOM  11895  N   ARG A 775      11.518 -59.317 -71.026  1.00  1.63           N  
ATOM  11896  CA  ARG A 775      11.068 -58.031 -71.519  1.00  1.63           C  
ATOM  11897  C   ARG A 775      11.981 -56.936 -71.010  1.00  1.63           C  
ATOM  11898  O   ARG A 775      12.381 -56.050 -71.770  1.00  1.63           O  
ATOM  11899  CB  ARG A 775       9.641 -57.746 -71.077  1.00  1.63           C  
ATOM  11900  CG  ARG A 775       8.575 -58.605 -71.742  1.00  1.63           C  
ATOM  11901  CD  ARG A 775       7.217 -58.298 -71.220  1.00  1.63           C  
ATOM  11902  NE  ARG A 775       6.202 -59.168 -71.800  1.00  1.63           N  
ATOM  11903  CZ  ARG A 775       4.873 -59.044 -71.596  1.00  1.63           C  
ATOM  11904  NH1 ARG A 775       4.408 -58.060 -70.849  1.00  1.63           N  
ATOM  11905  NH2 ARG A 775       4.031 -59.906 -72.143  1.00  1.63           N  
ATOM  11906  H   ARG A 775      10.918 -59.861 -70.406  1.00  1.63           H  
ATOM  11907  HA  ARG A 775      11.102 -58.044 -72.608  1.00  1.63           H  
ATOM  11908 1HB  ARG A 775       9.562 -57.911 -70.001  1.00  1.63           H  
ATOM  11909 2HB  ARG A 775       9.399 -56.701 -71.268  1.00  1.63           H  
ATOM  11910 1HG  ARG A 775       8.579 -58.422 -72.816  1.00  1.63           H  
ATOM  11911 2HG  ARG A 775       8.783 -59.658 -71.562  1.00  1.63           H  
ATOM  11912 1HD  ARG A 775       7.212 -58.446 -70.139  1.00  1.63           H  
ATOM  11913 2HD  ARG A 775       6.960 -57.268 -71.450  1.00  1.63           H  
ATOM  11914  HE  ARG A 775       6.535 -59.970 -72.361  1.00  1.63           H  
ATOM  11915 1HH1 ARG A 775       5.045 -57.399 -70.430  1.00  1.63           H  
ATOM  11916 2HH1 ARG A 775       3.413 -57.968 -70.699  1.00  1.63           H  
ATOM  11917 1HH2 ARG A 775       4.374 -60.663 -72.725  1.00  1.63           H  
ATOM  11918 2HH2 ARG A 775       3.042 -59.808 -71.984  1.00  1.63           H  
ATOM  11919  N   SER A 776      12.401 -57.039 -69.746  1.00  2.22           N  
ATOM  11920  CA  SER A 776      13.287 -56.044 -69.179  1.00  2.22           C  
ATOM  11921  C   SER A 776      14.611 -56.057 -69.936  1.00  2.22           C  
ATOM  11922  O   SER A 776      15.143 -55.001 -70.289  1.00  2.22           O  
ATOM  11923  CB  SER A 776      13.500 -56.336 -67.709  1.00  2.22           C  
ATOM  11924  OG  SER A 776      12.291 -56.212 -67.006  1.00  2.22           O  
ATOM  11925  H   SER A 776      12.058 -57.790 -69.147  1.00  2.22           H  
ATOM  11926  HA  SER A 776      12.828 -55.062 -69.288  1.00  2.22           H  
ATOM  11927 1HB  SER A 776      13.891 -57.345 -67.588  1.00  2.22           H  
ATOM  11928 2HB  SER A 776      14.236 -55.646 -67.303  1.00  2.22           H  
ATOM  11929  HG  SER A 776      11.755 -57.004 -67.265  1.00  2.22           H  
ATOM  11930  N   GLY A 777      15.107 -57.257 -70.251  1.00  3.07           N  
ATOM  11931  CA  GLY A 777      16.349 -57.429 -70.991  1.00  3.07           C  
ATOM  11932  C   GLY A 777      16.318 -56.752 -72.364  1.00  3.07           C  
ATOM  11933  O   GLY A 777      17.342 -56.260 -72.842  1.00  3.07           O  
ATOM  11934  H   GLY A 777      14.623 -58.094 -69.927  1.00  3.07           H  
ATOM  11935 1HA  GLY A 777      17.177 -57.033 -70.404  1.00  3.07           H  
ATOM  11936 2HA  GLY A 777      16.532 -58.496 -71.119  1.00  3.07           H  
ATOM  11937  N   SER A 778      15.136 -56.713 -72.989  1.00  4.17           N  
ATOM  11938  CA  SER A 778      14.965 -56.096 -74.303  1.00  4.17           C  
ATOM  11939  C   SER A 778      14.846 -54.561 -74.263  1.00  4.17           C  
ATOM  11940  O   SER A 778      14.772 -53.927 -75.320  1.00  4.17           O  
ATOM  11941  CB  SER A 778      13.735 -56.656 -75.010  1.00  4.17           C  
ATOM  11942  OG  SER A 778      12.528 -56.189 -74.446  1.00  4.17           O  
ATOM  11943  H   SER A 778      14.338 -57.177 -72.549  1.00  4.17           H  
ATOM  11944  HA  SER A 778      15.841 -56.345 -74.901  1.00  4.17           H  
ATOM  11945 1HB  SER A 778      13.770 -56.399 -76.066  1.00  4.17           H  
ATOM  11946 2HB  SER A 778      13.761 -57.744 -74.937  1.00  4.17           H  
ATOM  11947  HG  SER A 778      12.636 -56.198 -73.471  1.00  4.17           H  
ATOM  11948  N   SER A 779      14.745 -53.965 -73.068  1.00  5.38           N  
ATOM  11949  CA  SER A 779      14.526 -52.523 -72.950  1.00  5.38           C  
ATOM  11950  C   SER A 779      15.790 -51.693 -73.181  1.00  5.38           C  
ATOM  11951  O   SER A 779      16.901 -52.223 -73.186  1.00  5.38           O  
ATOM  11952  CB  SER A 779      13.953 -52.180 -71.583  1.00  5.38           C  
ATOM  11953  OG  SER A 779      14.899 -52.365 -70.560  1.00  5.38           O  
ATOM  11954  H   SER A 779      14.835 -54.511 -72.212  1.00  5.38           H  
ATOM  11955  HA  SER A 779      13.795 -52.235 -73.707  1.00  5.38           H  
ATOM  11956 1HB  SER A 779      13.606 -51.150 -71.579  1.00  5.38           H  
ATOM  11957 2HB  SER A 779      13.089 -52.820 -71.390  1.00  5.38           H  
ATOM  11958  HG  SER A 779      15.105 -53.323 -70.549  1.00  5.38           H  
ATOM  11959  N   SER A 780      15.585 -50.377 -73.323  1.00  6.50           N  
ATOM  11960  CA  SER A 780      16.635 -49.371 -73.497  1.00  6.50           C  
ATOM  11961  C   SER A 780      17.433 -49.591 -74.776  1.00  6.50           C  
ATOM  11962  O   SER A 780      16.844 -49.614 -75.856  1.00  6.50           O  
ATOM  11963  OXT SER A 780      18.636 -49.333 -74.758  1.00  6.50           O  
ATOM  11964  CB  SER A 780      17.564 -49.343 -72.288  1.00  6.50           C  
ATOM  11965  OG  SER A 780      18.574 -48.385 -72.455  1.00  6.50           O  
ATOM  11966  H   SER A 780      14.629 -50.054 -73.308  1.00  6.50           H  
ATOM  11967  HA  SER A 780      16.158 -48.393 -73.569  1.00  6.50           H  
ATOM  11968 1HB  SER A 780      16.986 -49.113 -71.392  1.00  6.50           H  
ATOM  11969 2HB  SER A 780      18.019 -50.315 -72.138  1.00  6.50           H  
ATOM  11970  HG  SER A 780      19.077 -48.665 -73.226  1.00  6.50           H  
TER   11971
ENDMDL

REMARK ID 84076 MODEL 3 2021-06-19_00000253_1_19
PFRMAT TS
TARGET 2021-06-19_00000253_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -8.848   9.349  -6.672  1.00 10.00           N  
ATOM      2  CA  MET A   1      -9.113   7.931  -6.459  1.00 10.00           C  
ATOM      3  C   MET A   1      -8.214   7.377  -5.365  1.00 10.00           C  
ATOM      4  O   MET A   1      -7.003   7.587  -5.376  1.00 10.00           O  
ATOM      5  CB  MET A   1      -8.922   7.151  -7.758  1.00 10.00           C  
ATOM      6  CG  MET A   1      -9.230   5.664  -7.648  1.00 10.00           C  
ATOM      7  SD  MET A   1      -9.068   4.792  -9.222  1.00 10.00           S  
ATOM      8  CE  MET A   1     -10.506   5.397 -10.098  1.00 10.00           C  
ATOM      9 1H   MET A   1      -9.621   9.770  -7.167  1.00 10.00           H  
ATOM     10 2H   MET A   1      -8.736   9.804  -5.780  1.00 10.00           H  
ATOM     11 3H   MET A   1      -7.999   9.454  -7.211  1.00 10.00           H  
ATOM     12  HA  MET A   1     -10.146   7.817  -6.130  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -9.564   7.570  -8.531  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -7.890   7.255  -8.097  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -8.546   5.208  -6.931  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -10.245   5.529  -7.280  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -10.545   4.945 -11.089  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -11.407   5.132  -9.542  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -10.445   6.481 -10.195  1.00 10.00           H  
ATOM     20  N   ALA A   2      -8.816   6.691  -4.400  1.00 10.00           N  
ATOM     21  CA  ALA A   2      -8.049   6.115  -3.299  1.00 10.00           C  
ATOM     22  C   ALA A   2      -7.050   5.078  -3.825  1.00 10.00           C  
ATOM     23  O   ALA A   2      -7.369   4.359  -4.770  1.00 10.00           O  
ATOM     24  CB  ALA A   2      -8.981   5.452  -2.295  1.00 10.00           C  
ATOM     25  H   ALA A   2      -9.815   6.553  -4.425  1.00 10.00           H  
ATOM     26  HA  ALA A   2      -7.523   6.927  -2.817  1.00 10.00           H  
ATOM     27 1HB  ALA A   2      -8.404   5.040  -1.468  1.00 10.00           H  
ATOM     28 2HB  ALA A   2      -9.688   6.185  -1.911  1.00 10.00           H  
ATOM     29 3HB  ALA A   2      -9.525   4.646  -2.787  1.00 10.00           H  
ATOM     30  N   PRO A   3      -5.851   4.965  -3.226  1.00 10.00           N  
ATOM     31  CA  PRO A   3      -4.826   3.987  -3.540  1.00 10.00           C  
ATOM     32  C   PRO A   3      -5.145   2.613  -2.986  1.00 10.00           C  
ATOM     33  O   PRO A   3      -5.904   2.472  -2.017  1.00 10.00           O  
ATOM     34  CB  PRO A   3      -3.592   4.576  -2.870  1.00 10.00           C  
ATOM     35  CG  PRO A   3      -4.132   5.325  -1.683  1.00 10.00           C  
ATOM     36  CD  PRO A   3      -5.444   5.908  -2.160  1.00 10.00           C  
ATOM     37  HA  PRO A   3      -4.694   3.943  -4.639  1.00 10.00           H  
ATOM     38 1HB  PRO A   3      -2.908   3.771  -2.590  1.00 10.00           H  
ATOM     39 2HB  PRO A   3      -3.042   5.220  -3.568  1.00 10.00           H  
ATOM     40 1HG  PRO A   3      -4.262   4.650  -0.829  1.00 10.00           H  
ATOM     41 2HG  PRO A   3      -3.407   6.094  -1.366  1.00 10.00           H  
ATOM     42 1HD  PRO A   3      -6.153   5.901  -1.325  1.00 10.00           H  
ATOM     43 2HD  PRO A   3      -5.275   6.917  -2.576  1.00 10.00           H  
ATOM     44  N   LYS A   4      -4.474   1.589  -3.503  1.00 10.00           N  
ATOM     45  CA  LYS A   4      -4.594   0.243  -2.937  1.00 10.00           C  
ATOM     46  C   LYS A   4      -4.014   0.161  -1.522  1.00 10.00           C  
ATOM     47  O   LYS A   4      -4.210  -0.825  -0.822  1.00 10.00           O  
ATOM     48  CB  LYS A   4      -3.961  -0.799  -3.852  1.00 10.00           C  
ATOM     49  CG  LYS A   4      -4.709  -1.000  -5.182  1.00 10.00           C  
ATOM     50  CD  LYS A   4      -4.062  -2.092  -6.055  1.00 10.00           C  
ATOM     51  CE  LYS A   4      -4.784  -2.230  -7.401  1.00 10.00           C  
ATOM     52  NZ  LYS A   4      -4.149  -3.264  -8.264  1.00 10.00           N  
ATOM     53  H   LYS A   4      -3.861   1.736  -4.301  1.00 10.00           H  
ATOM     54  HA  LYS A   4      -5.659   0.010  -2.865  1.00 10.00           H  
ATOM     55 1HB  LYS A   4      -2.957  -0.492  -4.078  1.00 10.00           H  
ATOM     56 2HB  LYS A   4      -3.900  -1.757  -3.332  1.00 10.00           H  
ATOM     57 1HG  LYS A   4      -5.739  -1.289  -4.971  1.00 10.00           H  
ATOM     58 2HG  LYS A   4      -4.723  -0.062  -5.741  1.00 10.00           H  
ATOM     59 1HD  LYS A   4      -3.021  -1.865  -6.237  1.00 10.00           H  
ATOM     60 2HD  LYS A   4      -4.114  -3.045  -5.530  1.00 10.00           H  
ATOM     61 1HE  LYS A   4      -5.821  -2.503  -7.228  1.00 10.00           H  
ATOM     62 2HE  LYS A   4      -4.747  -1.272  -7.919  1.00 10.00           H  
ATOM     63 1HZ  LYS A   4      -4.643  -3.322  -9.142  1.00 10.00           H  
ATOM     64 2HZ  LYS A   4      -3.184  -3.009  -8.435  1.00 10.00           H  
ATOM     65 3HZ  LYS A   4      -4.184  -4.158  -7.797  1.00 10.00           H  
ATOM     66  N   SER A   5      -3.385   1.241  -1.052  1.00 10.00           N  
ATOM     67  CA  SER A   5      -2.865   1.330   0.313  1.00 10.00           C  
ATOM     68  C   SER A   5      -3.999   1.420   1.331  1.00 10.00           C  
ATOM     69  O   SER A   5      -3.770   1.340   2.536  1.00 10.00           O  
ATOM     70  CB  SER A   5      -1.936   2.520   0.486  1.00 10.00           C  
ATOM     71  OG  SER A   5      -0.742   2.354  -0.225  1.00 10.00           O  
ATOM     72  H   SER A   5      -3.247   2.024  -1.673  1.00 10.00           H  
ATOM     73  HA  SER A   5      -2.306   0.419   0.535  1.00 10.00           H  
ATOM     74 1HB  SER A   5      -2.440   3.423   0.139  1.00 10.00           H  
ATOM     75 2HB  SER A   5      -1.720   2.645   1.537  1.00 10.00           H  
ATOM     76  HG  SER A   5      -0.355   1.536   0.140  1.00 10.00           H  
ATOM     77  N   SER A   6      -5.232   1.611   0.848  1.00 10.00           N  
ATOM     78  CA  SER A   6      -6.405   1.608   1.699  1.00 10.00           C  
ATOM     79  C   SER A   6      -6.812   0.169   2.085  1.00 10.00           C  
ATOM     80  O   SER A   6      -7.671  -0.028   2.950  1.00 10.00           O  
ATOM     81  CB  SER A   6      -7.539   2.355   1.012  1.00 10.00           C  
ATOM     82  OG  SER A   6      -7.946   1.713  -0.168  1.00 10.00           O  
ATOM     83  H   SER A   6      -5.368   1.735  -0.154  1.00 10.00           H  
ATOM     84  HA  SER A   6      -6.157   2.141   2.618  1.00 10.00           H  
ATOM     85 1HB  SER A   6      -8.382   2.425   1.695  1.00 10.00           H  
ATOM     86 2HB  SER A   6      -7.219   3.371   0.781  1.00 10.00           H  
ATOM     87  HG  SER A   6      -7.268   1.946  -0.852  1.00 10.00           H  
ATOM     88  N   SER A   7      -6.212  -0.837   1.426  1.00 10.00           N  
ATOM     89  CA  SER A   7      -6.460  -2.255   1.685  1.00 10.00           C  
ATOM     90  C   SER A   7      -5.294  -2.846   2.495  1.00 10.00           C  
ATOM     91  O   SER A   7      -4.323  -2.149   2.781  1.00 10.00           O  
ATOM     92  CB  SER A   7      -6.678  -3.000   0.376  1.00 10.00           C  
ATOM     93  OG  SER A   7      -5.507  -3.089  -0.388  1.00 10.00           O  
ATOM     94  H   SER A   7      -5.522  -0.623   0.710  1.00 10.00           H  
ATOM     95  HA  SER A   7      -7.367  -2.347   2.280  1.00 10.00           H  
ATOM     96 1HB  SER A   7      -7.055  -4.000   0.581  1.00 10.00           H  
ATOM     97 2HB  SER A   7      -7.439  -2.479  -0.198  1.00 10.00           H  
ATOM     98  HG  SER A   7      -5.111  -2.194  -0.400  1.00 10.00           H  
ATOM     99  N   SER A   8      -5.397  -4.115   2.901  1.00 10.00           N  
ATOM    100  CA  SER A   8      -4.305  -4.738   3.659  1.00 10.00           C  
ATOM    101  C   SER A   8      -3.104  -4.967   2.741  1.00 10.00           C  
ATOM    102  O   SER A   8      -3.242  -4.918   1.520  1.00 10.00           O  
ATOM    103  CB  SER A   8      -4.744  -6.061   4.250  1.00 10.00           C  
ATOM    104  OG  SER A   8      -4.939  -7.014   3.244  1.00 10.00           O  
ATOM    105  H   SER A   8      -6.217  -4.654   2.665  1.00 10.00           H  
ATOM    106  HA  SER A   8      -4.005  -4.064   4.464  1.00 10.00           H  
ATOM    107 1HB  SER A   8      -3.987  -6.417   4.948  1.00 10.00           H  
ATOM    108 2HB  SER A   8      -5.667  -5.924   4.810  1.00 10.00           H  
ATOM    109  HG  SER A   8      -4.065  -7.136   2.828  1.00 10.00           H  
ATOM    110  N   GLY A   9      -1.929  -5.232   3.313  1.00 10.00           N  
ATOM    111  CA  GLY A   9      -0.758  -5.468   2.475  1.00 10.00           C  
ATOM    112  C   GLY A   9      -0.686  -6.907   1.975  1.00 10.00           C  
ATOM    113  O   GLY A   9      -1.571  -7.715   2.266  1.00 10.00           O  
ATOM    114  H   GLY A   9      -1.847  -5.261   4.318  1.00 10.00           H  
ATOM    115 1HA  GLY A   9      -0.780  -4.791   1.622  1.00 10.00           H  
ATOM    116 2HA  GLY A   9       0.147  -5.234   3.037  1.00 10.00           H  
ATOM    117  N   SER A  10       0.380  -7.213   1.240  1.00 10.00           N  
ATOM    118  CA  SER A  10       0.605  -8.532   0.658  1.00 10.00           C  
ATOM    119  C   SER A  10       2.066  -8.703   0.255  1.00 10.00           C  
ATOM    120  O   SER A  10       2.814  -7.729   0.202  1.00 10.00           O  
ATOM    121  CB  SER A  10      -0.294  -8.735  -0.544  1.00 10.00           C  
ATOM    122  OG  SER A  10       0.056  -7.863  -1.585  1.00 10.00           O  
ATOM    123  H   SER A  10       1.062  -6.489   1.058  1.00 10.00           H  
ATOM    124  HA  SER A  10       0.367  -9.289   1.410  1.00 10.00           H  
ATOM    125 1HB  SER A  10      -0.211  -9.763  -0.886  1.00 10.00           H  
ATOM    126 2HB  SER A  10      -1.335  -8.569  -0.260  1.00 10.00           H  
ATOM    127  HG  SER A  10       1.018  -7.927  -1.685  1.00 10.00           H  
ATOM    128  N   LYS A  11       2.471  -9.939  -0.059  1.00 10.00           N  
ATOM    129  CA  LYS A  11       3.827 -10.207  -0.550  1.00 10.00           C  
ATOM    130  C   LYS A  11       4.084  -9.552  -1.911  1.00 10.00           C  
ATOM    131  O   LYS A  11       5.198  -9.111  -2.205  1.00 10.00           O  
ATOM    132  CB  LYS A  11       4.062 -11.714  -0.667  1.00 10.00           C  
ATOM    133  CG  LYS A  11       4.170 -12.446   0.663  1.00 10.00           C  
ATOM    134  CD  LYS A  11       4.393 -13.941   0.449  1.00 10.00           C  
ATOM    135  CE  LYS A  11       4.508 -14.683   1.770  1.00 10.00           C  
ATOM    136  NZ  LYS A  11       4.685 -16.146   1.567  1.00 10.00           N  
ATOM    137  H   LYS A  11       1.819 -10.706   0.038  1.00 10.00           H  
ATOM    138  HA  LYS A  11       4.540  -9.795   0.159  1.00 10.00           H  
ATOM    139 1HB  LYS A  11       3.250 -12.166  -1.233  1.00 10.00           H  
ATOM    140 2HB  LYS A  11       4.984 -11.891  -1.221  1.00 10.00           H  
ATOM    141 1HG  LYS A  11       5.004 -12.038   1.235  1.00 10.00           H  
ATOM    142 2HG  LYS A  11       3.254 -12.298   1.234  1.00 10.00           H  
ATOM    143 1HD  LYS A  11       3.560 -14.356  -0.121  1.00 10.00           H  
ATOM    144 2HD  LYS A  11       5.310 -14.091  -0.121  1.00 10.00           H  
ATOM    145 1HE  LYS A  11       5.364 -14.298   2.324  1.00 10.00           H  
ATOM    146 2HE  LYS A  11       3.606 -14.515   2.359  1.00 10.00           H  
ATOM    147 1HZ  LYS A  11       4.760 -16.607   2.463  1.00 10.00           H  
ATOM    148 2HZ  LYS A  11       3.889 -16.516   1.065  1.00 10.00           H  
ATOM    149 3HZ  LYS A  11       5.526 -16.313   1.033  1.00 10.00           H  
ATOM    150  N   LYS A  12       3.057  -9.516  -2.748  1.00 10.00           N  
ATOM    151  CA  LYS A  12       3.143  -8.917  -4.076  1.00 10.00           C  
ATOM    152  C   LYS A  12       3.492  -7.444  -3.973  1.00 10.00           C  
ATOM    153  O   LYS A  12       2.841  -6.701  -3.238  1.00 10.00           O  
ATOM    154  CB  LYS A  12       1.816  -9.081  -4.822  1.00 10.00           C  
ATOM    155  CG  LYS A  12       1.810  -8.538  -6.252  1.00 10.00           C  
ATOM    156  CD  LYS A  12       0.471  -8.812  -6.940  1.00 10.00           C  
ATOM    157  CE  LYS A  12       0.437  -8.248  -8.355  1.00 10.00           C  
ATOM    158  NZ  LYS A  12      -0.854  -8.544  -9.038  1.00 10.00           N  
ATOM    159  H   LYS A  12       2.176  -9.910  -2.446  1.00 10.00           H  
ATOM    160  HA  LYS A  12       3.935  -9.418  -4.633  1.00 10.00           H  
ATOM    161 1HB  LYS A  12       1.550 -10.136  -4.863  1.00 10.00           H  
ATOM    162 2HB  LYS A  12       1.025  -8.567  -4.270  1.00 10.00           H  
ATOM    163 1HG  LYS A  12       1.982  -7.459  -6.234  1.00 10.00           H  
ATOM    164 2HG  LYS A  12       2.610  -9.004  -6.824  1.00 10.00           H  
ATOM    165 1HD  LYS A  12       0.291  -9.887  -6.982  1.00 10.00           H  
ATOM    166 2HD  LYS A  12      -0.329  -8.349  -6.361  1.00 10.00           H  
ATOM    167 1HE  LYS A  12       0.572  -7.166  -8.309  1.00 10.00           H  
ATOM    168 2HE  LYS A  12       1.251  -8.680  -8.935  1.00 10.00           H  
ATOM    169 1HZ  LYS A  12      -0.841  -8.153  -9.970  1.00 10.00           H  
ATOM    170 2HZ  LYS A  12      -0.982  -9.545  -9.096  1.00 10.00           H  
ATOM    171 3HZ  LYS A  12      -1.615  -8.139  -8.516  1.00 10.00           H  
ATOM    172  N   LYS A  13       4.461  -6.979  -4.769  1.00 10.00           N  
ATOM    173  CA  LYS A  13       4.847  -5.563  -4.724  1.00 10.00           C  
ATOM    174  C   LYS A  13       3.858  -4.680  -5.481  1.00 10.00           C  
ATOM    175  O   LYS A  13       4.156  -4.133  -6.542  1.00 10.00           O  
ATOM    176  CB  LYS A  13       6.245  -5.357  -5.292  1.00 10.00           C  
ATOM    177  CG  LYS A  13       7.350  -6.004  -4.482  1.00 10.00           C  
ATOM    178  CD  LYS A  13       8.707  -5.744  -5.114  1.00 10.00           C  
ATOM    179  CE  LYS A  13       9.828  -6.384  -4.318  1.00 10.00           C  
ATOM    180  NZ  LYS A  13      11.153  -6.145  -4.948  1.00 10.00           N  
ATOM    181  H   LYS A  13       4.961  -7.616  -5.372  1.00 10.00           H  
ATOM    182  HA  LYS A  13       4.841  -5.240  -3.681  1.00 10.00           H  
ATOM    183 1HB  LYS A  13       6.289  -5.762  -6.303  1.00 10.00           H  
ATOM    184 2HB  LYS A  13       6.456  -4.289  -5.358  1.00 10.00           H  
ATOM    185 1HG  LYS A  13       7.337  -5.595  -3.471  1.00 10.00           H  
ATOM    186 2HG  LYS A  13       7.174  -7.078  -4.422  1.00 10.00           H  
ATOM    187 1HD  LYS A  13       8.716  -6.141  -6.129  1.00 10.00           H  
ATOM    188 2HD  LYS A  13       8.881  -4.669  -5.161  1.00 10.00           H  
ATOM    189 1HE  LYS A  13       9.837  -5.969  -3.310  1.00 10.00           H  
ATOM    190 2HE  LYS A  13       9.656  -7.458  -4.253  1.00 10.00           H  
ATOM    191 1HZ  LYS A  13      11.875  -6.583  -4.396  1.00 10.00           H  
ATOM    192 2HZ  LYS A  13      11.157  -6.537  -5.881  1.00 10.00           H  
ATOM    193 3HZ  LYS A  13      11.326  -5.151  -5.002  1.00 10.00           H  
ATOM    194  N   SER A  14       2.679  -4.582  -4.904  1.00 10.00           N  
ATOM    195  CA  SER A  14       1.543  -3.860  -5.421  1.00 10.00           C  
ATOM    196  C   SER A  14       1.518  -2.430  -4.929  1.00 10.00           C  
ATOM    197  O   SER A  14       2.320  -2.007  -4.081  1.00 10.00           O  
ATOM    198  CB  SER A  14       0.253  -4.516  -4.984  1.00 10.00           C  
ATOM    199  OG  SER A  14       0.052  -4.287  -3.621  1.00 10.00           O  
ATOM    200  H   SER A  14       2.571  -5.101  -4.035  1.00 10.00           H  
ATOM    201  HA  SER A  14       1.596  -3.855  -6.513  1.00 10.00           H  
ATOM    202 1HB  SER A  14      -0.579  -4.122  -5.550  1.00 10.00           H  
ATOM    203 2HB  SER A  14       0.303  -5.593  -5.170  1.00 10.00           H  
ATOM    204  HG  SER A  14       0.680  -4.884  -3.164  1.00 10.00           H  
ATOM    205  N   SER A  15       0.498  -1.703  -5.368  1.00 10.00           N  
ATOM    206  CA  SER A  15       0.296  -0.324  -4.965  1.00 10.00           C  
ATOM    207  C   SER A  15      -0.155  -0.224  -3.506  1.00 10.00           C  
ATOM    208  O   SER A  15      -0.342   0.873  -2.987  1.00 10.00           O  
ATOM    209  CB  SER A  15      -0.688   0.365  -5.882  1.00 10.00           C  
ATOM    210  OG  SER A  15      -0.175   0.465  -7.184  1.00 10.00           O  
ATOM    211  H   SER A  15      -0.137  -2.114  -6.040  1.00 10.00           H  
ATOM    212  HA  SER A  15       1.250   0.199  -5.059  1.00 10.00           H  
ATOM    213 1HB  SER A  15      -1.604  -0.184  -5.902  1.00 10.00           H  
ATOM    214 2HB  SER A  15      -0.910   1.353  -5.493  1.00 10.00           H  
ATOM    215  HG  SER A  15       0.622   1.000  -7.116  1.00 10.00           H  
ATOM    216  N   ALA A  16      -0.275  -1.364  -2.803  1.00 10.00           N  
ATOM    217  CA  ALA A  16      -0.582  -1.381  -1.383  1.00 10.00           C  
ATOM    218  C   ALA A  16       0.461  -0.572  -0.606  1.00 10.00           C  
ATOM    219  O   ALA A  16       0.181  -0.048   0.472  1.00 10.00           O  
ATOM    220  CB  ALA A  16      -0.639  -2.805  -0.856  1.00 10.00           C  
ATOM    221  H   ALA A  16      -0.125  -2.273  -3.256  1.00 10.00           H  
ATOM    222  HA  ALA A  16      -1.555  -0.914  -1.241  1.00 10.00           H  
ATOM    223 1HB  ALA A  16      -0.888  -2.797   0.206  1.00 10.00           H  
ATOM    224 2HB  ALA A  16      -1.401  -3.366  -1.400  1.00 10.00           H  
ATOM    225 3HB  ALA A  16       0.330  -3.284  -0.999  1.00 10.00           H  
ATOM    226  N   SER A  17       1.687  -0.501  -1.145  1.00 10.31           N  
ATOM    227  CA  SER A  17       2.766   0.243  -0.503  1.00 10.31           C  
ATOM    228  C   SER A  17       2.800   1.747  -0.877  1.00 10.31           C  
ATOM    229  O   SER A  17       3.673   2.484  -0.397  1.00 10.31           O  
ATOM    230  CB  SER A  17       4.101  -0.404  -0.843  1.00 10.31           C  
ATOM    231  OG  SER A  17       4.396  -0.332  -2.221  1.00 10.31           O  
ATOM    232  H   SER A  17       1.870  -0.970  -2.038  1.00 10.31           H  
ATOM    233  HA  SER A  17       2.633   0.171   0.573  1.00 10.31           H  
ATOM    234 1HB  SER A  17       4.893   0.090  -0.271  1.00 10.31           H  
ATOM    235 2HB  SER A  17       4.081  -1.444  -0.526  1.00 10.31           H  
ATOM    236  HG  SER A  17       3.760  -0.913  -2.676  1.00 10.31           H  
ATOM    237  N   SER A  18       1.871   2.212  -1.737  1.00 10.11           N  
ATOM    238  CA  SER A  18       1.919   3.579  -2.276  1.00 10.11           C  
ATOM    239  C   SER A  18       1.836   4.714  -1.250  1.00 10.11           C  
ATOM    240  O   SER A  18       2.383   5.782  -1.490  1.00 10.11           O  
ATOM    241  CB  SER A  18       0.820   3.776  -3.308  1.00 10.11           C  
ATOM    242  OG  SER A  18      -0.454   3.812  -2.719  1.00 10.11           O  
ATOM    243  H   SER A  18       1.125   1.601  -2.066  1.00 10.11           H  
ATOM    244  HA  SER A  18       2.874   3.679  -2.789  1.00 10.11           H  
ATOM    245 1HB  SER A  18       0.998   4.695  -3.860  1.00 10.11           H  
ATOM    246 2HB  SER A  18       0.866   2.953  -4.019  1.00 10.11           H  
ATOM    247  HG  SER A  18      -0.433   3.212  -1.947  1.00 10.11           H  
ATOM    248  N   ASN A  19       1.265   4.493  -0.066  1.00  9.90           N  
ATOM    249  CA  ASN A  19       1.239   5.575   0.932  1.00  9.90           C  
ATOM    250  C   ASN A  19       2.628   5.920   1.484  1.00  9.90           C  
ATOM    251  O   ASN A  19       2.784   6.929   2.169  1.00  9.90           O  
ATOM    252  CB  ASN A  19       0.296   5.304   2.097  1.00  9.90           C  
ATOM    253  CG  ASN A  19      -1.156   5.500   1.764  1.00  9.90           C  
ATOM    254  OD1 ASN A  19      -1.515   6.092   0.740  1.00  9.90           O  
ATOM    255  ND2 ASN A  19      -2.010   5.052   2.653  1.00  9.90           N  
ATOM    256  H   ASN A  19       0.782   3.617   0.096  1.00  9.90           H  
ATOM    257  HA  ASN A  19       0.877   6.475   0.436  1.00  9.90           H  
ATOM    258 1HB  ASN A  19       0.432   4.276   2.438  1.00  9.90           H  
ATOM    259 2HB  ASN A  19       0.557   5.959   2.929  1.00  9.90           H  
ATOM    260 1HD2 ASN A  19      -2.992   5.168   2.504  1.00  9.90           H  
ATOM    261 2HD2 ASN A  19      -1.682   4.604   3.483  1.00  9.90           H  
ATOM    262  N   SER A  20       3.642   5.079   1.213  1.00  9.67           N  
ATOM    263  CA  SER A  20       4.993   5.381   1.672  1.00  9.67           C  
ATOM    264  C   SER A  20       5.683   6.397   0.743  1.00  9.67           C  
ATOM    265  O   SER A  20       6.775   6.884   1.041  1.00  9.67           O  
ATOM    266  CB  SER A  20       5.822   4.111   1.784  1.00  9.67           C  
ATOM    267  OG  SER A  20       6.066   3.528   0.530  1.00  9.67           O  
ATOM    268  H   SER A  20       3.489   4.239   0.649  1.00  9.67           H  
ATOM    269  HA  SER A  20       4.927   5.828   2.664  1.00  9.67           H  
ATOM    270 1HB  SER A  20       6.771   4.346   2.265  1.00  9.67           H  
ATOM    271 2HB  SER A  20       5.303   3.400   2.419  1.00  9.67           H  
ATOM    272  HG  SER A  20       5.183   3.323   0.143  1.00  9.67           H  
ATOM    273  N   ALA A  21       5.051   6.678  -0.400  1.00  9.40           N  
ATOM    274  CA  ALA A  21       5.525   7.627  -1.397  1.00  9.40           C  
ATOM    275  C   ALA A  21       4.792   8.950  -1.269  1.00  9.40           C  
ATOM    276  O   ALA A  21       3.695   9.007  -0.712  1.00  9.40           O  
ATOM    277  CB  ALA A  21       5.312   7.064  -2.791  1.00  9.40           C  
ATOM    278  H   ALA A  21       4.151   6.236  -0.591  1.00  9.40           H  
ATOM    279  HA  ALA A  21       6.587   7.803  -1.227  1.00  9.40           H  
ATOM    280 1HB  ALA A  21       5.680   7.770  -3.531  1.00  9.40           H  
ATOM    281 2HB  ALA A  21       5.850   6.121  -2.884  1.00  9.40           H  
ATOM    282 3HB  ALA A  21       4.246   6.892  -2.949  1.00  9.40           H  
ATOM    283  N   ASP A  22       5.336  10.024  -1.848  1.00  9.03           N  
ATOM    284  CA  ASP A  22       4.617  11.304  -1.836  1.00  9.03           C  
ATOM    285  C   ASP A  22       3.517  11.255  -2.903  1.00  9.03           C  
ATOM    286  O   ASP A  22       3.599  11.895  -3.950  1.00  9.03           O  
ATOM    287  CB  ASP A  22       5.575  12.467  -2.122  1.00  9.03           C  
ATOM    288  CG  ASP A  22       4.970  13.863  -1.869  1.00  9.03           C  
ATOM    289  OD1 ASP A  22       4.000  13.959  -1.152  1.00  9.03           O  
ATOM    290  OD2 ASP A  22       5.504  14.819  -2.394  1.00  9.03           O  
ATOM    291  H   ASP A  22       6.240   9.958  -2.293  1.00  9.03           H  
ATOM    292  HA  ASP A  22       4.154  11.446  -0.857  1.00  9.03           H  
ATOM    293 1HB  ASP A  22       6.466  12.362  -1.504  1.00  9.03           H  
ATOM    294 2HB  ASP A  22       5.896  12.417  -3.163  1.00  9.03           H  
ATOM    295  N   ALA A  23       2.506  10.440  -2.632  1.00  8.53           N  
ATOM    296  CA  ALA A  23       1.395  10.168  -3.525  1.00  8.53           C  
ATOM    297  C   ALA A  23       0.553  11.403  -3.832  1.00  8.53           C  
ATOM    298  O   ALA A  23       0.094  11.602  -4.958  1.00  8.53           O  
ATOM    299  CB  ALA A  23       0.527   9.077  -2.920  1.00  8.53           C  
ATOM    300  H   ALA A  23       2.549   9.956  -1.738  1.00  8.53           H  
ATOM    301  HA  ALA A  23       1.812   9.806  -4.469  1.00  8.53           H  
ATOM    302 1HB  ALA A  23      -0.283   8.831  -3.602  1.00  8.53           H  
ATOM    303 2HB  ALA A  23       1.137   8.184  -2.736  1.00  8.53           H  
ATOM    304 3HB  ALA A  23       0.112   9.428  -1.976  1.00  8.53           H  
ATOM    305  N   LYS A  24       0.356  12.267  -2.838  1.00  7.87           N  
ATOM    306  CA  LYS A  24      -0.519  13.426  -3.024  1.00  7.87           C  
ATOM    307  C   LYS A  24       0.213  14.594  -3.668  1.00  7.87           C  
ATOM    308  O   LYS A  24       0.378  15.656  -3.070  1.00  7.87           O  
ATOM    309  CB  LYS A  24      -1.113  13.857  -1.685  1.00  7.87           C  
ATOM    310  CG  LYS A  24      -2.039  12.824  -1.049  1.00  7.87           C  
ATOM    311  CD  LYS A  24      -2.586  13.319   0.285  1.00  7.87           C  
ATOM    312  CE  LYS A  24      -3.515  12.295   0.924  1.00  7.87           C  
ATOM    313  NZ  LYS A  24      -4.038  12.766   2.235  1.00  7.87           N  
ATOM    314  H   LYS A  24       0.796  12.105  -1.944  1.00  7.87           H  
ATOM    315  HA  LYS A  24      -1.334  13.138  -3.687  1.00  7.87           H  
ATOM    316 1HB  LYS A  24      -0.305  14.066  -0.982  1.00  7.87           H  
ATOM    317 2HB  LYS A  24      -1.678  14.780  -1.819  1.00  7.87           H  
ATOM    318 1HG  LYS A  24      -2.873  12.619  -1.722  1.00  7.87           H  
ATOM    319 2HG  LYS A  24      -1.490  11.897  -0.886  1.00  7.87           H  
ATOM    320 1HD  LYS A  24      -1.757  13.518   0.966  1.00  7.87           H  
ATOM    321 2HD  LYS A  24      -3.137  14.246   0.131  1.00  7.87           H  
ATOM    322 1HE  LYS A  24      -4.353  12.107   0.255  1.00  7.87           H  
ATOM    323 2HE  LYS A  24      -2.968  11.363   1.077  1.00  7.87           H  
ATOM    324 1HZ  LYS A  24      -4.648  12.062   2.627  1.00  7.87           H  
ATOM    325 2HZ  LYS A  24      -3.267  12.932   2.866  1.00  7.87           H  
ATOM    326 3HZ  LYS A  24      -4.555  13.623   2.102  1.00  7.87           H  
ATOM    327  N   ALA A  25       0.610  14.390  -4.916  1.00  7.03           N  
ATOM    328  CA  ALA A  25       1.391  15.365  -5.664  1.00  7.03           C  
ATOM    329  C   ALA A  25       0.798  15.614  -7.044  1.00  7.03           C  
ATOM    330  O   ALA A  25       1.516  15.948  -7.986  1.00  7.03           O  
ATOM    331  CB  ALA A  25       2.828  14.882  -5.780  1.00  7.03           C  
ATOM    332  H   ALA A  25       0.404  13.473  -5.314  1.00  7.03           H  
ATOM    333  HA  ALA A  25       1.376  16.308  -5.117  1.00  7.03           H  
ATOM    334 1HB  ALA A  25       3.421  15.621  -6.313  1.00  7.03           H  
ATOM    335 2HB  ALA A  25       3.246  14.732  -4.776  1.00  7.03           H  
ATOM    336 3HB  ALA A  25       2.850  13.936  -6.321  1.00  7.03           H  
ATOM    337  N   SER A  26      -0.508  15.425  -7.173  1.00  6.04           N  
ATOM    338  CA  SER A  26      -1.178  15.643  -8.451  1.00  6.04           C  
ATOM    339  C   SER A  26      -1.102  17.110  -8.870  1.00  6.04           C  
ATOM    340  O   SER A  26      -1.271  18.008  -8.043  1.00  6.04           O  
ATOM    341  CB  SER A  26      -2.624  15.202  -8.365  1.00  6.04           C  
ATOM    342  OG  SER A  26      -3.295  15.452  -9.568  1.00  6.04           O  
ATOM    343  H   SER A  26      -1.042  15.144  -6.364  1.00  6.04           H  
ATOM    344  HA  SER A  26      -0.673  15.045  -9.213  1.00  6.04           H  
ATOM    345 1HB  SER A  26      -2.671  14.140  -8.130  1.00  6.04           H  
ATOM    346 2HB  SER A  26      -3.115  15.741  -7.557  1.00  6.04           H  
ATOM    347  HG  SER A  26      -3.099  16.373  -9.798  1.00  6.04           H  
ATOM    348  N   LYS A  27      -0.875  17.345 -10.158  1.00  4.98           N  
ATOM    349  CA  LYS A  27      -0.826  18.698 -10.706  1.00  4.98           C  
ATOM    350  C   LYS A  27      -2.170  19.113 -11.292  1.00  4.98           C  
ATOM    351  O   LYS A  27      -2.782  18.351 -12.039  1.00  4.98           O  
ATOM    352  CB  LYS A  27       0.257  18.805 -11.784  1.00  4.98           C  
ATOM    353  CG  LYS A  27       0.429  20.206 -12.363  1.00  4.98           C  
ATOM    354  CD  LYS A  27       1.560  20.265 -13.382  1.00  4.98           C  
ATOM    355  CE  LYS A  27       1.685  21.661 -13.981  1.00  4.98           C  
ATOM    356  NZ  LYS A  27       2.787  21.742 -14.983  1.00  4.98           N  
ATOM    357  H   LYS A  27      -0.729  16.559 -10.774  1.00  4.98           H  
ATOM    358  HA  LYS A  27      -0.583  19.390  -9.901  1.00  4.98           H  
ATOM    359 1HB  LYS A  27       1.217  18.487 -11.373  1.00  4.98           H  
ATOM    360 2HB  LYS A  27       0.015  18.136 -12.608  1.00  4.98           H  
ATOM    361 1HG  LYS A  27      -0.494  20.507 -12.860  1.00  4.98           H  
ATOM    362 2HG  LYS A  27       0.631  20.912 -11.561  1.00  4.98           H  
ATOM    363 1HD  LYS A  27       2.502  19.993 -12.904  1.00  4.98           H  
ATOM    364 2HD  LYS A  27       1.358  19.555 -14.183  1.00  4.98           H  
ATOM    365 1HE  LYS A  27       0.744  21.924 -14.465  1.00  4.98           H  
ATOM    366 2HE  LYS A  27       1.881  22.375 -13.181  1.00  4.98           H  
ATOM    367 1HZ  LYS A  27       2.836  22.680 -15.355  1.00  4.98           H  
ATOM    368 2HZ  LYS A  27       3.665  21.510 -14.540  1.00  4.98           H  
ATOM    369 3HZ  LYS A  27       2.608  21.091 -15.735  1.00  4.98           H  
ATOM    370  N   PHE A  28      -2.642  20.306 -10.942  1.00  3.96           N  
ATOM    371  CA  PHE A  28      -3.884  20.804 -11.521  1.00  3.96           C  
ATOM    372  C   PHE A  28      -3.756  21.009 -13.019  1.00  3.96           C  
ATOM    373  O   PHE A  28      -2.773  21.580 -13.493  1.00  3.96           O  
ATOM    374  CB  PHE A  28      -4.311  22.122 -10.865  1.00  3.96           C  
ATOM    375  CG  PHE A  28      -5.540  22.755 -11.502  1.00  3.96           C  
ATOM    376  CD1 PHE A  28      -6.806  22.251 -11.308  1.00  3.96           C  
ATOM    377  CD2 PHE A  28      -5.400  23.880 -12.301  1.00  3.96           C  
ATOM    378  CE1 PHE A  28      -7.891  22.850 -11.908  1.00  3.96           C  
ATOM    379  CE2 PHE A  28      -6.480  24.492 -12.886  1.00  3.96           C  
ATOM    380  CZ  PHE A  28      -7.726  23.978 -12.696  1.00  3.96           C  
ATOM    381  H   PHE A  28      -2.121  20.881 -10.297  1.00  3.96           H  
ATOM    382  HA  PHE A  28      -4.665  20.063 -11.345  1.00  3.96           H  
ATOM    383 1HB  PHE A  28      -4.526  21.952  -9.811  1.00  3.96           H  
ATOM    384 2HB  PHE A  28      -3.493  22.841 -10.922  1.00  3.96           H  
ATOM    385  HD1 PHE A  28      -6.940  21.366 -10.687  1.00  3.96           H  
ATOM    386  HD2 PHE A  28      -4.406  24.275 -12.461  1.00  3.96           H  
ATOM    387  HE1 PHE A  28      -8.869  22.425 -11.759  1.00  3.96           H  
ATOM    388  HE2 PHE A  28      -6.336  25.375 -13.502  1.00  3.96           H  
ATOM    389  HZ  PHE A  28      -8.572  24.451 -13.166  1.00  3.96           H  
ATOM    390  N   LYS A  29      -4.750  20.545 -13.764  1.00  3.05           N  
ATOM    391  CA  LYS A  29      -4.756  20.752 -15.199  1.00  3.05           C  
ATOM    392  C   LYS A  29      -5.547  21.999 -15.535  1.00  3.05           C  
ATOM    393  O   LYS A  29      -6.736  22.081 -15.241  1.00  3.05           O  
ATOM    394  CB  LYS A  29      -5.344  19.549 -15.935  1.00  3.05           C  
ATOM    395  CG  LYS A  29      -5.311  19.681 -17.457  1.00  3.05           C  
ATOM    396  CD  LYS A  29      -5.857  18.435 -18.147  1.00  3.05           C  
ATOM    397  CE  LYS A  29      -5.816  18.586 -19.661  1.00  3.05           C  
ATOM    398  NZ  LYS A  29      -6.321  17.371 -20.356  1.00  3.05           N  
ATOM    399  H   LYS A  29      -5.519  20.063 -13.323  1.00  3.05           H  
ATOM    400  HA  LYS A  29      -3.731  20.901 -15.538  1.00  3.05           H  
ATOM    401 1HB  LYS A  29      -4.789  18.650 -15.665  1.00  3.05           H  
ATOM    402 2HB  LYS A  29      -6.379  19.403 -15.629  1.00  3.05           H  
ATOM    403 1HG  LYS A  29      -5.909  20.546 -17.759  1.00  3.05           H  
ATOM    404 2HG  LYS A  29      -4.284  19.846 -17.781  1.00  3.05           H  
ATOM    405 1HD  LYS A  29      -5.264  17.565 -17.856  1.00  3.05           H  
ATOM    406 2HD  LYS A  29      -6.888  18.269 -17.835  1.00  3.05           H  
ATOM    407 1HE  LYS A  29      -6.431  19.438 -19.946  1.00  3.05           H  
ATOM    408 2HE  LYS A  29      -4.788  18.771 -19.973  1.00  3.05           H  
ATOM    409 1HZ  LYS A  29      -6.278  17.514 -21.356  1.00  3.05           H  
ATOM    410 2HZ  LYS A  29      -5.748  16.577 -20.105  1.00  3.05           H  
ATOM    411 3HZ  LYS A  29      -7.276  17.197 -20.082  1.00  3.05           H  
ATOM    412  N   LEU A  30      -4.882  22.965 -16.148  1.00  2.31           N  
ATOM    413  CA  LEU A  30      -5.492  24.238 -16.501  1.00  2.31           C  
ATOM    414  C   LEU A  30      -5.941  24.298 -17.957  1.00  2.31           C  
ATOM    415  O   LEU A  30      -5.095  24.206 -18.844  1.00  2.31           O  
ATOM    416  CB  LEU A  30      -4.456  25.338 -16.301  1.00  2.31           C  
ATOM    417  CG  LEU A  30      -4.850  26.719 -16.768  1.00  2.31           C  
ATOM    418  CD1 LEU A  30      -6.014  27.250 -15.979  1.00  2.31           C  
ATOM    419  CD2 LEU A  30      -3.646  27.599 -16.668  1.00  2.31           C  
ATOM    420  H   LEU A  30      -3.905  22.817 -16.357  1.00  2.31           H  
ATOM    421  HA  LEU A  30      -6.317  24.420 -15.827  1.00  2.31           H  
ATOM    422 1HB  LEU A  30      -4.234  25.405 -15.236  1.00  2.31           H  
ATOM    423 2HB  LEU A  30      -3.544  25.058 -16.821  1.00  2.31           H  
ATOM    424  HG  LEU A  30      -5.167  26.666 -17.812  1.00  2.31           H  
ATOM    425 1HD1 LEU A  30      -6.272  28.229 -16.358  1.00  2.31           H  
ATOM    426 2HD1 LEU A  30      -6.855  26.594 -16.085  1.00  2.31           H  
ATOM    427 3HD1 LEU A  30      -5.752  27.324 -14.951  1.00  2.31           H  
ATOM    428 1HD2 LEU A  30      -3.895  28.548 -17.020  1.00  2.31           H  
ATOM    429 2HD2 LEU A  30      -3.317  27.675 -15.657  1.00  2.31           H  
ATOM    430 3HD2 LEU A  30      -2.843  27.191 -17.276  1.00  2.31           H  
ATOM    431  N   PRO A  31      -7.246  24.392 -18.254  1.00  1.77           N  
ATOM    432  CA  PRO A  31      -7.757  24.523 -19.598  1.00  1.77           C  
ATOM    433  C   PRO A  31      -7.304  25.830 -20.227  1.00  1.77           C  
ATOM    434  O   PRO A  31      -7.226  26.848 -19.547  1.00  1.77           O  
ATOM    435  CB  PRO A  31      -9.278  24.531 -19.390  1.00  1.77           C  
ATOM    436  CG  PRO A  31      -9.501  23.881 -18.038  1.00  1.77           C  
ATOM    437  CD  PRO A  31      -8.307  24.269 -17.217  1.00  1.77           C  
ATOM    438  HA  PRO A  31      -7.434  23.662 -20.198  1.00  1.77           H  
ATOM    439 1HB  PRO A  31      -9.661  25.556 -19.447  1.00  1.77           H  
ATOM    440 2HB  PRO A  31      -9.767  23.981 -20.206  1.00  1.77           H  
ATOM    441 1HG  PRO A  31     -10.452  24.238 -17.593  1.00  1.77           H  
ATOM    442 2HG  PRO A  31      -9.600  22.791 -18.142  1.00  1.77           H  
ATOM    443 1HD  PRO A  31      -8.501  25.218 -16.709  1.00  1.77           H  
ATOM    444 2HD  PRO A  31      -8.127  23.458 -16.525  1.00  1.77           H  
ATOM    445  N   ALA A  32      -7.109  25.837 -21.540  1.00  1.38           N  
ATOM    446  CA  ALA A  32      -6.919  27.115 -22.241  1.00  1.38           C  
ATOM    447  C   ALA A  32      -8.295  27.746 -22.460  1.00  1.38           C  
ATOM    448  O   ALA A  32      -8.480  28.979 -22.454  1.00  1.38           O  
ATOM    449  CB  ALA A  32      -6.214  26.905 -23.574  1.00  1.38           C  
ATOM    450  H   ALA A  32      -7.068  24.971 -22.054  1.00  1.38           H  
ATOM    451  HA  ALA A  32      -6.319  27.768 -21.617  1.00  1.38           H  
ATOM    452 1HB  ALA A  32      -6.088  27.867 -24.071  1.00  1.38           H  
ATOM    453 2HB  ALA A  32      -5.240  26.451 -23.400  1.00  1.38           H  
ATOM    454 3HB  ALA A  32      -6.815  26.250 -24.206  1.00  1.38           H  
ATOM    455  N   GLU A  33      -9.227  26.832 -22.739  1.00  1.14           N  
ATOM    456  CA  GLU A  33     -10.606  27.062 -23.149  1.00  1.14           C  
ATOM    457  C   GLU A  33     -11.628  26.696 -22.052  1.00  1.14           C  
ATOM    458  O   GLU A  33     -11.539  25.625 -21.443  1.00  1.14           O  
ATOM    459  CB  GLU A  33     -10.846  26.231 -24.411  1.00  1.14           C  
ATOM    460  CG  GLU A  33     -12.159  26.424 -25.104  1.00  1.14           C  
ATOM    461  CD  GLU A  33     -12.256  25.579 -26.362  1.00  1.14           C  
ATOM    462  OE1 GLU A  33     -11.422  24.729 -26.557  1.00  1.14           O  
ATOM    463  OE2 GLU A  33     -13.142  25.822 -27.143  1.00  1.14           O  
ATOM    464  H   GLU A  33      -8.938  25.868 -22.666  1.00  1.14           H  
ATOM    465  HA  GLU A  33     -10.705  28.116 -23.382  1.00  1.14           H  
ATOM    466 1HB  GLU A  33     -10.052  26.421 -25.119  1.00  1.14           H  
ATOM    467 2HB  GLU A  33     -10.782  25.177 -24.148  1.00  1.14           H  
ATOM    468 1HG  GLU A  33     -12.966  26.150 -24.423  1.00  1.14           H  
ATOM    469 2HG  GLU A  33     -12.277  27.483 -25.359  1.00  1.14           H  
ATOM    470  N   PHE A  34     -12.597  27.587 -21.833  1.00  0.98           N  
ATOM    471  CA  PHE A  34     -13.639  27.464 -20.804  1.00  0.98           C  
ATOM    472  C   PHE A  34     -15.031  27.701 -21.390  1.00  0.98           C  
ATOM    473  O   PHE A  34     -15.164  28.301 -22.441  1.00  0.98           O  
ATOM    474  CB  PHE A  34     -13.376  28.501 -19.737  1.00  0.98           C  
ATOM    475  CG  PHE A  34     -12.025  28.363 -19.123  1.00  0.98           C  
ATOM    476  CD1 PHE A  34     -10.922  28.973 -19.708  1.00  0.98           C  
ATOM    477  CD2 PHE A  34     -11.838  27.632 -17.983  1.00  0.98           C  
ATOM    478  CE1 PHE A  34      -9.678  28.828 -19.159  1.00  0.98           C  
ATOM    479  CE2 PHE A  34     -10.591  27.501 -17.446  1.00  0.98           C  
ATOM    480  CZ  PHE A  34      -9.518  28.097 -18.036  1.00  0.98           C  
ATOM    481  H   PHE A  34     -12.583  28.423 -22.403  1.00  0.98           H  
ATOM    482  HA  PHE A  34     -13.603  26.464 -20.373  1.00  0.98           H  
ATOM    483 1HB  PHE A  34     -13.461  29.483 -20.175  1.00  0.98           H  
ATOM    484 2HB  PHE A  34     -14.125  28.404 -18.952  1.00  0.98           H  
ATOM    485  HD1 PHE A  34     -11.050  29.561 -20.624  1.00  0.98           H  
ATOM    486  HD2 PHE A  34     -12.688  27.147 -17.507  1.00  0.98           H  
ATOM    487  HE1 PHE A  34      -8.807  29.286 -19.627  1.00  0.98           H  
ATOM    488  HE2 PHE A  34     -10.447  26.913 -16.554  1.00  0.98           H  
ATOM    489  HZ  PHE A  34      -8.525  27.978 -17.617  1.00  0.98           H  
ATOM    490  N   ILE A  35     -16.079  27.245 -20.726  1.00  0.91           N  
ATOM    491  CA  ILE A  35     -17.428  27.494 -21.254  1.00  0.91           C  
ATOM    492  C   ILE A  35     -18.090  28.717 -20.601  1.00  0.91           C  
ATOM    493  O   ILE A  35     -17.990  28.892 -19.395  1.00  0.91           O  
ATOM    494  CB  ILE A  35     -18.309  26.250 -21.065  1.00  0.91           C  
ATOM    495  CG1 ILE A  35     -17.724  25.078 -21.813  1.00  0.91           C  
ATOM    496  CG2 ILE A  35     -19.677  26.510 -21.610  1.00  0.91           C  
ATOM    497  CD1 ILE A  35     -18.377  23.767 -21.469  1.00  0.91           C  
ATOM    498  H   ILE A  35     -15.959  26.726 -19.860  1.00  0.91           H  
ATOM    499  HA  ILE A  35     -17.359  27.686 -22.319  1.00  0.91           H  
ATOM    500  HB  ILE A  35     -18.352  25.994 -20.014  1.00  0.91           H  
ATOM    501 1HG1 ILE A  35     -17.851  25.249 -22.873  1.00  0.91           H  
ATOM    502 2HG1 ILE A  35     -16.659  25.002 -21.590  1.00  0.91           H  
ATOM    503 1HG2 ILE A  35     -20.292  25.631 -21.499  1.00  0.91           H  
ATOM    504 2HG2 ILE A  35     -20.139  27.335 -21.091  1.00  0.91           H  
ATOM    505 3HG2 ILE A  35     -19.587  26.745 -22.650  1.00  0.91           H  
ATOM    506 1HD1 ILE A  35     -17.924  22.968 -22.042  1.00  0.91           H  
ATOM    507 2HD1 ILE A  35     -18.248  23.563 -20.406  1.00  0.91           H  
ATOM    508 3HD1 ILE A  35     -19.434  23.816 -21.700  1.00  0.91           H  
ATOM    509  N   THR A  36     -18.706  29.590 -21.396  1.00  0.90           N  
ATOM    510  CA  THR A  36     -19.442  30.756 -20.888  1.00  0.90           C  
ATOM    511  C   THR A  36     -20.620  30.384 -19.986  1.00  0.90           C  
ATOM    512  O   THR A  36     -21.325  29.406 -20.235  1.00  0.90           O  
ATOM    513  CB  THR A  36     -20.028  31.627 -22.046  1.00  0.90           C  
ATOM    514  OG1 THR A  36     -18.994  32.103 -22.860  1.00  0.90           O  
ATOM    515  CG2 THR A  36     -20.827  32.839 -21.534  1.00  0.90           C  
ATOM    516  H   THR A  36     -18.687  29.463 -22.407  1.00  0.90           H  
ATOM    517  HA  THR A  36     -18.752  31.367 -20.302  1.00  0.90           H  
ATOM    518  HB  THR A  36     -20.688  31.020 -22.641  1.00  0.90           H  
ATOM    519  HG1 THR A  36     -18.619  31.357 -23.361  1.00  0.90           H  
ATOM    520 1HG2 THR A  36     -21.204  33.396 -22.392  1.00  0.90           H  
ATOM    521 2HG2 THR A  36     -21.671  32.512 -20.937  1.00  0.90           H  
ATOM    522 3HG2 THR A  36     -20.184  33.478 -20.936  1.00  0.90           H  
ATOM    523  N   ARG A  37     -20.814  31.135 -18.913  1.00  0.95           N  
ATOM    524  CA  ARG A  37     -22.034  30.985 -18.123  1.00  0.95           C  
ATOM    525  C   ARG A  37     -22.574  32.392 -17.801  1.00  0.95           C  
ATOM    526  O   ARG A  37     -21.785  33.309 -17.581  1.00  0.95           O  
ATOM    527  CB  ARG A  37     -21.822  30.193 -16.846  1.00  0.95           C  
ATOM    528  CG  ARG A  37     -23.106  29.923 -16.058  1.00  0.95           C  
ATOM    529  CD  ARG A  37     -22.923  29.115 -14.807  1.00  0.95           C  
ATOM    530  NE  ARG A  37     -22.429  27.756 -15.050  1.00  0.95           N  
ATOM    531  CZ  ARG A  37     -23.173  26.704 -15.490  1.00  0.95           C  
ATOM    532  NH1 ARG A  37     -24.444  26.841 -15.803  1.00  0.95           N  
ATOM    533  NH2 ARG A  37     -22.625  25.519 -15.617  1.00  0.95           N  
ATOM    534  H   ARG A  37     -20.109  31.829 -18.669  1.00  0.95           H  
ATOM    535  HA  ARG A  37     -22.741  30.427 -18.720  1.00  0.95           H  
ATOM    536 1HB  ARG A  37     -21.443  29.229 -17.126  1.00  0.95           H  
ATOM    537 2HB  ARG A  37     -21.094  30.683 -16.203  1.00  0.95           H  
ATOM    538 1HG  ARG A  37     -23.555  30.874 -15.768  1.00  0.95           H  
ATOM    539 2HG  ARG A  37     -23.798  29.380 -16.698  1.00  0.95           H  
ATOM    540 1HD  ARG A  37     -22.203  29.622 -14.162  1.00  0.95           H  
ATOM    541 2HD  ARG A  37     -23.876  29.041 -14.289  1.00  0.95           H  
ATOM    542  HE  ARG A  37     -21.463  27.573 -14.816  1.00  0.95           H  
ATOM    543 1HH1 ARG A  37     -24.897  27.737 -15.716  1.00  0.95           H  
ATOM    544 2HH1 ARG A  37     -24.967  26.019 -16.156  1.00  0.95           H  
ATOM    545 1HH2 ARG A  37     -21.655  25.374 -15.382  1.00  0.95           H  
ATOM    546 2HH2 ARG A  37     -23.192  24.749 -15.947  1.00  0.95           H  
ATOM    547  N   PRO A  38     -23.879  32.654 -17.924  1.00  1.08           N  
ATOM    548  CA  PRO A  38     -24.518  33.872 -17.454  1.00  1.08           C  
ATOM    549  C   PRO A  38     -24.304  34.174 -15.976  1.00  1.08           C  
ATOM    550  O   PRO A  38     -24.480  33.306 -15.115  1.00  1.08           O  
ATOM    551  CB  PRO A  38     -25.996  33.567 -17.724  1.00  1.08           C  
ATOM    552  CG  PRO A  38     -25.982  32.592 -18.886  1.00  1.08           C  
ATOM    553  CD  PRO A  38     -24.768  31.741 -18.667  1.00  1.08           C  
ATOM    554  HA  PRO A  38     -24.169  34.717 -18.069  1.00  1.08           H  
ATOM    555 1HB  PRO A  38     -26.457  33.148 -16.817  1.00  1.08           H  
ATOM    556 2HB  PRO A  38     -26.534  34.499 -17.947  1.00  1.08           H  
ATOM    557 1HG  PRO A  38     -26.911  32.002 -18.885  1.00  1.08           H  
ATOM    558 2HG  PRO A  38     -25.946  33.106 -19.846  1.00  1.08           H  
ATOM    559 1HD  PRO A  38     -25.022  30.848 -18.084  1.00  1.08           H  
ATOM    560 2HD  PRO A  38     -24.342  31.497 -19.655  1.00  1.08           H  
ATOM    561  N   HIS A  39     -24.005  35.433 -15.692  1.00  1.27           N  
ATOM    562  CA  HIS A  39     -23.842  35.955 -14.341  1.00  1.27           C  
ATOM    563  C   HIS A  39     -25.214  36.122 -13.670  1.00  1.27           C  
ATOM    564  O   HIS A  39     -26.145  36.591 -14.326  1.00  1.27           O  
ATOM    565  CB  HIS A  39     -23.084  37.271 -14.442  1.00  1.27           C  
ATOM    566  CG  HIS A  39     -22.672  37.931 -13.209  1.00  1.27           C  
ATOM    567  ND1 HIS A  39     -21.754  37.391 -12.326  1.00  1.27           N  
ATOM    568  CD2 HIS A  39     -23.002  39.136 -12.727  1.00  1.27           C  
ATOM    569  CE1 HIS A  39     -21.568  38.246 -11.339  1.00  1.27           C  
ATOM    570  NE2 HIS A  39     -22.305  39.313 -11.576  1.00  1.27           N  
ATOM    571  H   HIS A  39     -23.806  36.067 -16.467  1.00  1.27           H  
ATOM    572  HA  HIS A  39     -23.236  35.280 -13.777  1.00  1.27           H  
ATOM    573 1HB  HIS A  39     -22.181  37.092 -14.991  1.00  1.27           H  
ATOM    574 2HB  HIS A  39     -23.683  37.967 -15.010  1.00  1.27           H  
ATOM    575  HD2 HIS A  39     -23.694  39.848 -13.179  1.00  1.27           H  
ATOM    576  HE1 HIS A  39     -20.919  38.105 -10.480  1.00  1.27           H  
ATOM    577  HE2 HIS A  39     -22.382  40.166 -11.001  1.00  1.27           H  
ATOM    578  N   PRO A  40     -25.398  35.713 -12.394  1.00  1.52           N  
ATOM    579  CA  PRO A  40     -26.624  35.888 -11.630  1.00  1.52           C  
ATOM    580  C   PRO A  40     -27.078  37.339 -11.607  1.00  1.52           C  
ATOM    581  O   PRO A  40     -26.288  38.255 -11.377  1.00  1.52           O  
ATOM    582  CB  PRO A  40     -26.198  35.421 -10.233  1.00  1.52           C  
ATOM    583  CG  PRO A  40     -25.121  34.402 -10.493  1.00  1.52           C  
ATOM    584  CD  PRO A  40     -24.357  34.937 -11.681  1.00  1.52           C  
ATOM    585  HA  PRO A  40     -27.407  35.240 -12.046  1.00  1.52           H  
ATOM    586 1HB  PRO A  40     -25.818  36.278  -9.653  1.00  1.52           H  
ATOM    587 2HB  PRO A  40     -27.063  35.016  -9.686  1.00  1.52           H  
ATOM    588 1HG  PRO A  40     -24.487  34.289  -9.598  1.00  1.52           H  
ATOM    589 2HG  PRO A  40     -25.569  33.417 -10.692  1.00  1.52           H  
ATOM    590 1HD  PRO A  40     -23.526  35.576 -11.360  1.00  1.52           H  
ATOM    591 2HD  PRO A  40     -24.033  34.062 -12.268  1.00  1.52           H  
ATOM    592  N   SER A  41     -28.383  37.546 -11.766  1.00  1.80           N  
ATOM    593  CA  SER A  41     -28.932  38.899 -11.783  1.00  1.80           C  
ATOM    594  C   SER A  41     -28.674  39.672 -10.487  1.00  1.80           C  
ATOM    595  O   SER A  41     -28.515  40.893 -10.500  1.00  1.80           O  
ATOM    596  CB  SER A  41     -30.422  38.833 -12.041  1.00  1.80           C  
ATOM    597  OG  SER A  41     -31.085  38.214 -10.975  1.00  1.80           O  
ATOM    598  H   SER A  41     -28.996  36.761 -11.931  1.00  1.80           H  
ATOM    599  HA  SER A  41     -28.469  39.435 -12.609  1.00  1.80           H  
ATOM    600 1HB  SER A  41     -30.813  39.840 -12.183  1.00  1.80           H  
ATOM    601 2HB  SER A  41     -30.605  38.278 -12.960  1.00  1.80           H  
ATOM    602  HG  SER A  41     -30.989  38.812 -10.227  1.00  1.80           H  
ATOM    603  N   LYS A  42     -28.575  38.953  -9.370  1.00  2.01           N  
ATOM    604  CA  LYS A  42     -28.355  39.576  -8.065  1.00  2.01           C  
ATOM    605  C   LYS A  42     -27.022  40.324  -7.959  1.00  2.01           C  
ATOM    606  O   LYS A  42     -26.874  41.204  -7.109  1.00  2.01           O  
ATOM    607  CB  LYS A  42     -28.448  38.513  -6.958  1.00  2.01           C  
ATOM    608  CG  LYS A  42     -27.301  37.482  -6.938  1.00  2.01           C  
ATOM    609  CD  LYS A  42     -27.486  36.447  -5.822  1.00  2.01           C  
ATOM    610  CE  LYS A  42     -26.391  35.346  -5.829  1.00  2.01           C  
ATOM    611  NZ  LYS A  42     -25.021  35.859  -5.463  1.00  2.01           N  
ATOM    612  H   LYS A  42     -28.681  37.952  -9.433  1.00  2.01           H  
ATOM    613  HA  LYS A  42     -29.149  40.305  -7.904  1.00  2.01           H  
ATOM    614 1HB  LYS A  42     -28.457  39.007  -5.986  1.00  2.01           H  
ATOM    615 2HB  LYS A  42     -29.385  37.967  -7.057  1.00  2.01           H  
ATOM    616 1HG  LYS A  42     -27.239  36.983  -7.894  1.00  2.01           H  
ATOM    617 2HG  LYS A  42     -26.366  37.996  -6.759  1.00  2.01           H  
ATOM    618 1HD  LYS A  42     -27.457  36.958  -4.860  1.00  2.01           H  
ATOM    619 2HD  LYS A  42     -28.459  35.972  -5.931  1.00  2.01           H  
ATOM    620 1HE  LYS A  42     -26.676  34.579  -5.113  1.00  2.01           H  
ATOM    621 2HE  LYS A  42     -26.341  34.901  -6.823  1.00  2.01           H  
ATOM    622 1HZ  LYS A  42     -24.364  35.102  -5.479  1.00  2.01           H  
ATOM    623 2HZ  LYS A  42     -24.693  36.571  -6.130  1.00  2.01           H  
ATOM    624 3HZ  LYS A  42     -25.037  36.266  -4.547  1.00  2.01           H  
ATOM    625  N   ASP A  43     -26.056  39.953  -8.805  1.00  2.07           N  
ATOM    626  CA  ASP A  43     -24.726  40.542  -8.807  1.00  2.07           C  
ATOM    627  C   ASP A  43     -24.474  41.379 -10.068  1.00  2.07           C  
ATOM    628  O   ASP A  43     -23.325  41.648 -10.423  1.00  2.07           O  
ATOM    629  CB  ASP A  43     -23.690  39.427  -8.668  1.00  2.07           C  
ATOM    630  CG  ASP A  43     -23.772  38.717  -7.330  1.00  2.07           C  
ATOM    631  OD1 ASP A  43     -23.857  39.374  -6.332  1.00  2.07           O  
ATOM    632  OD2 ASP A  43     -23.796  37.500  -7.316  1.00  2.07           O  
ATOM    633  H   ASP A  43     -26.254  39.249  -9.517  1.00  2.07           H  
ATOM    634  HA  ASP A  43     -24.640  41.204  -7.946  1.00  2.07           H  
ATOM    635 1HB  ASP A  43     -23.866  38.685  -9.450  1.00  2.07           H  
ATOM    636 2HB  ASP A  43     -22.685  39.835  -8.795  1.00  2.07           H  
ATOM    637  N   HIS A  44     -25.545  41.703 -10.787  1.00  1.95           N  
ATOM    638  CA  HIS A  44     -25.512  42.448 -12.045  1.00  1.95           C  
ATOM    639  C   HIS A  44     -25.455  43.961 -11.742  1.00  1.95           C  
ATOM    640  O   HIS A  44     -25.111  44.368 -10.630  1.00  1.95           O  
ATOM    641  CB  HIS A  44     -26.734  42.045 -12.889  1.00  1.95           C  
ATOM    642  CG  HIS A  44     -26.689  42.338 -14.384  1.00  1.95           C  
ATOM    643  ND1 HIS A  44     -26.855  43.593 -14.916  1.00  1.95           N  
ATOM    644  CD2 HIS A  44     -26.538  41.501 -15.438  1.00  1.95           C  
ATOM    645  CE1 HIS A  44     -26.807  43.523 -16.237  1.00  1.95           C  
ATOM    646  NE2 HIS A  44     -26.620  42.266 -16.574  1.00  1.95           N  
ATOM    647  H   HIS A  44     -26.470  41.432 -10.450  1.00  1.95           H  
ATOM    648  HA  HIS A  44     -24.615  42.188 -12.605  1.00  1.95           H  
ATOM    649 1HB  HIS A  44     -26.858  40.977 -12.785  1.00  1.95           H  
ATOM    650 2HB  HIS A  44     -27.626  42.512 -12.473  1.00  1.95           H  
ATOM    651  HD2 HIS A  44     -26.396  40.419 -15.391  1.00  1.95           H  
ATOM    652  HE1 HIS A  44     -26.913  44.363 -16.927  1.00  1.95           H  
ATOM    653  HE2 HIS A  44     -26.561  41.931 -17.527  1.00  1.95           H  
ATOM    654  N   GLY A  45     -25.718  44.800 -12.739  1.00  1.69           N  
ATOM    655  CA  GLY A  45     -25.616  46.242 -12.575  1.00  1.69           C  
ATOM    656  C   GLY A  45     -24.202  46.775 -12.738  1.00  1.69           C  
ATOM    657  O   GLY A  45     -23.660  46.793 -13.839  1.00  1.69           O  
ATOM    658  H   GLY A  45     -26.021  44.433 -13.627  1.00  1.69           H  
ATOM    659 1HA  GLY A  45     -26.267  46.725 -13.306  1.00  1.69           H  
ATOM    660 2HA  GLY A  45     -25.993  46.516 -11.592  1.00  1.69           H  
ATOM    661  N   LYS A  46     -23.626  47.276 -11.653  1.00  1.38           N  
ATOM    662  CA  LYS A  46     -22.336  47.963 -11.713  1.00  1.38           C  
ATOM    663  C   LYS A  46     -21.171  47.132 -12.263  1.00  1.38           C  
ATOM    664  O   LYS A  46     -20.217  47.680 -12.821  1.00  1.38           O  
ATOM    665  CB  LYS A  46     -21.962  48.464 -10.322  1.00  1.38           C  
ATOM    666  CG  LYS A  46     -21.636  47.361  -9.316  1.00  1.38           C  
ATOM    667  CD  LYS A  46     -21.328  47.922  -7.942  1.00  1.38           C  
ATOM    668  CE  LYS A  46     -20.938  46.808  -6.977  1.00  1.38           C  
ATOM    669  NZ  LYS A  46     -20.650  47.325  -5.614  1.00  1.38           N  
ATOM    670  H   LYS A  46     -24.108  47.197 -10.768  1.00  1.38           H  
ATOM    671  HA  LYS A  46     -22.451  48.821 -12.360  1.00  1.38           H  
ATOM    672 1HB  LYS A  46     -21.089  49.105 -10.399  1.00  1.38           H  
ATOM    673 2HB  LYS A  46     -22.772  49.067  -9.917  1.00  1.38           H  
ATOM    674 1HG  LYS A  46     -22.466  46.655  -9.251  1.00  1.38           H  
ATOM    675 2HG  LYS A  46     -20.753  46.827  -9.652  1.00  1.38           H  
ATOM    676 1HD  LYS A  46     -20.506  48.642  -8.021  1.00  1.38           H  
ATOM    677 2HD  LYS A  46     -22.205  48.441  -7.554  1.00  1.38           H  
ATOM    678 1HE  LYS A  46     -21.754  46.088  -6.918  1.00  1.38           H  
ATOM    679 2HE  LYS A  46     -20.050  46.301  -7.361  1.00  1.38           H  
ATOM    680 1HZ  LYS A  46     -20.395  46.555  -5.011  1.00  1.38           H  
ATOM    681 2HZ  LYS A  46     -19.886  47.985  -5.660  1.00  1.38           H  
ATOM    682 3HZ  LYS A  46     -21.470  47.784  -5.245  1.00  1.38           H  
ATOM    683  N   GLU A  47     -21.240  45.811 -12.163  1.00  1.12           N  
ATOM    684  CA  GLU A  47     -20.124  44.993 -12.626  1.00  1.12           C  
ATOM    685  C   GLU A  47     -20.225  44.685 -14.113  1.00  1.12           C  
ATOM    686  O   GLU A  47     -20.486  43.550 -14.525  1.00  1.12           O  
ATOM    687  CB  GLU A  47     -20.026  43.711 -11.808  1.00  1.12           C  
ATOM    688  CG  GLU A  47     -19.752  43.974 -10.349  1.00  1.12           C  
ATOM    689  CD  GLU A  47     -19.435  42.764  -9.566  1.00  1.12           C  
ATOM    690  OE1 GLU A  47     -19.517  41.679 -10.084  1.00  1.12           O  
ATOM    691  OE2 GLU A  47     -19.075  42.918  -8.416  1.00  1.12           O  
ATOM    692  H   GLU A  47     -22.053  45.383 -11.743  1.00  1.12           H  
ATOM    693  HA  GLU A  47     -19.203  45.554 -12.468  1.00  1.12           H  
ATOM    694 1HB  GLU A  47     -20.967  43.158 -11.879  1.00  1.12           H  
ATOM    695 2HB  GLU A  47     -19.242  43.080 -12.204  1.00  1.12           H  
ATOM    696 1HG  GLU A  47     -18.921  44.678 -10.268  1.00  1.12           H  
ATOM    697 2HG  GLU A  47     -20.632  44.443  -9.918  1.00  1.12           H  
ATOM    698  N   THR A  48     -19.975  45.713 -14.917  1.00  0.92           N  
ATOM    699  CA  THR A  48     -20.126  45.598 -16.364  1.00  0.92           C  
ATOM    700  C   THR A  48     -18.890  45.011 -17.058  1.00  0.92           C  
ATOM    701  O   THR A  48     -18.985  44.552 -18.198  1.00  0.92           O  
ATOM    702  CB  THR A  48     -20.443  46.979 -16.995  1.00  0.92           C  
ATOM    703  OG1 THR A  48     -19.360  47.872 -16.769  1.00  0.92           O  
ATOM    704  CG2 THR A  48     -21.698  47.599 -16.375  1.00  0.92           C  
ATOM    705  H   THR A  48     -19.764  46.607 -14.468  1.00  0.92           H  
ATOM    706  HA  THR A  48     -20.968  44.934 -16.561  1.00  0.92           H  
ATOM    707  HB  THR A  48     -20.589  46.857 -18.069  1.00  0.92           H  
ATOM    708  HG1 THR A  48     -18.555  47.534 -17.176  1.00  0.92           H  
ATOM    709 1HG2 THR A  48     -21.891  48.569 -16.837  1.00  0.92           H  
ATOM    710 2HG2 THR A  48     -22.556  46.952 -16.526  1.00  0.92           H  
ATOM    711 3HG2 THR A  48     -21.540  47.734 -15.304  1.00  0.92           H  
ATOM    712  N   CYS A  49     -17.742  45.019 -16.373  1.00  0.78           N  
ATOM    713  CA  CYS A  49     -16.486  44.525 -16.944  1.00  0.78           C  
ATOM    714  C   CYS A  49     -15.781  43.429 -16.158  1.00  0.78           C  
ATOM    715  O   CYS A  49     -14.553  43.414 -16.145  1.00  0.78           O  
ATOM    716  CB  CYS A  49     -15.504  45.661 -17.124  1.00  0.78           C  
ATOM    717  SG  CYS A  49     -16.098  46.862 -18.232  1.00  0.78           S  
ATOM    718  H   CYS A  49     -17.744  45.397 -15.435  1.00  0.78           H  
ATOM    719  HA  CYS A  49     -16.710  44.126 -17.934  1.00  0.78           H  
ATOM    720 1HB  CYS A  49     -15.292  46.143 -16.166  1.00  0.78           H  
ATOM    721 2HB  CYS A  49     -14.562  45.274 -17.518  1.00  0.78           H  
ATOM    722  HG  CYS A  49     -14.941  47.567 -18.345  1.00  0.78           H  
ATOM    723  N   THR A  50     -16.516  42.543 -15.504  1.00  0.71           N  
ATOM    724  CA  THR A  50     -15.863  41.495 -14.717  1.00  0.71           C  
ATOM    725  C   THR A  50     -16.079  40.104 -15.288  1.00  0.71           C  
ATOM    726  O   THR A  50     -17.015  39.869 -16.052  1.00  0.71           O  
ATOM    727  CB  THR A  50     -16.406  41.486 -13.276  1.00  0.71           C  
ATOM    728  OG1 THR A  50     -17.797  41.125 -13.307  1.00  0.71           O  
ATOM    729  CG2 THR A  50     -16.265  42.858 -12.630  1.00  0.71           C  
ATOM    730  H   THR A  50     -17.526  42.592 -15.551  1.00  0.71           H  
ATOM    731  HA  THR A  50     -14.792  41.681 -14.693  1.00  0.71           H  
ATOM    732  HB  THR A  50     -15.858  40.749 -12.686  1.00  0.71           H  
ATOM    733  HG1 THR A  50     -18.204  41.290 -12.440  1.00  0.71           H  
ATOM    734 1HG2 THR A  50     -16.667  42.816 -11.620  1.00  0.71           H  
ATOM    735 2HG2 THR A  50     -15.223  43.142 -12.591  1.00  0.71           H  
ATOM    736 3HG2 THR A  50     -16.820  43.594 -13.206  1.00  0.71           H  
ATOM    737  N   ALA A  51     -15.269  39.166 -14.824  1.00  0.68           N  
ATOM    738  CA  ALA A  51     -15.448  37.767 -15.176  1.00  0.68           C  
ATOM    739  C   ALA A  51     -15.139  36.888 -13.980  1.00  0.68           C  
ATOM    740  O   ALA A  51     -14.064  36.987 -13.381  1.00  0.68           O  
ATOM    741  CB  ALA A  51     -14.545  37.401 -16.336  1.00  0.68           C  
ATOM    742  H   ALA A  51     -14.485  39.453 -14.241  1.00  0.68           H  
ATOM    743  HA  ALA A  51     -16.490  37.608 -15.452  1.00  0.68           H  
ATOM    744 1HB  ALA A  51     -14.696  36.361 -16.592  1.00  0.68           H  
ATOM    745 2HB  ALA A  51     -14.798  38.027 -17.184  1.00  0.68           H  
ATOM    746 3HB  ALA A  51     -13.505  37.560 -16.053  1.00  0.68           H  
ATOM    747  N   TYR A  52     -16.074  36.001 -13.658  1.00  0.69           N  
ATOM    748  CA  TYR A  52     -15.923  35.121 -12.518  1.00  0.69           C  
ATOM    749  C   TYR A  52     -15.364  33.776 -12.941  1.00  0.69           C  
ATOM    750  O   TYR A  52     -15.928  33.034 -13.749  1.00  0.69           O  
ATOM    751  CB  TYR A  52     -17.203  35.081 -11.716  1.00  0.69           C  
ATOM    752  CG  TYR A  52     -17.413  36.387 -10.972  1.00  0.69           C  
ATOM    753  CD1 TYR A  52     -18.022  37.475 -11.586  1.00  0.69           C  
ATOM    754  CD2 TYR A  52     -16.990  36.488  -9.668  1.00  0.69           C  
ATOM    755  CE1 TYR A  52     -18.203  38.654 -10.864  1.00  0.69           C  
ATOM    756  CE2 TYR A  52     -17.173  37.644  -8.951  1.00  0.69           C  
ATOM    757  CZ  TYR A  52     -17.782  38.728  -9.535  1.00  0.69           C  
ATOM    758  OH  TYR A  52     -17.990  39.885  -8.791  1.00  0.69           O  
ATOM    759  H   TYR A  52     -16.924  35.955 -14.216  1.00  0.69           H  
ATOM    760  HA  TYR A  52     -15.190  35.564 -11.856  1.00  0.69           H  
ATOM    761 1HB  TYR A  52     -18.035  34.953 -12.364  1.00  0.69           H  
ATOM    762 2HB  TYR A  52     -17.185  34.260 -11.004  1.00  0.69           H  
ATOM    763  HD1 TYR A  52     -18.362  37.407 -12.623  1.00  0.69           H  
ATOM    764  HD2 TYR A  52     -16.511  35.645  -9.199  1.00  0.69           H  
ATOM    765  HE1 TYR A  52     -18.691  39.512 -11.333  1.00  0.69           H  
ATOM    766  HE2 TYR A  52     -16.837  37.695  -7.914  1.00  0.69           H  
ATOM    767  HH  TYR A  52     -18.620  40.477  -9.271  1.00  0.69           H  
ATOM    768  N   ILE A  53     -14.162  33.546 -12.457  1.00  0.73           N  
ATOM    769  CA  ILE A  53     -13.299  32.446 -12.836  1.00  0.73           C  
ATOM    770  C   ILE A  53     -12.950  31.609 -11.597  1.00  0.73           C  
ATOM    771  O   ILE A  53     -12.642  32.160 -10.541  1.00  0.73           O  
ATOM    772  CB  ILE A  53     -12.052  33.068 -13.489  1.00  0.73           C  
ATOM    773  CG1 ILE A  53     -12.474  33.941 -14.746  1.00  0.73           C  
ATOM    774  CG2 ILE A  53     -11.115  31.964 -13.932  1.00  0.73           C  
ATOM    775  CD1 ILE A  53     -11.431  34.911 -15.271  1.00  0.73           C  
ATOM    776  H   ILE A  53     -13.804  34.222 -11.777  1.00  0.73           H  
ATOM    777  HA  ILE A  53     -13.816  31.812 -13.558  1.00  0.73           H  
ATOM    778  HB  ILE A  53     -11.580  33.720 -12.777  1.00  0.73           H  
ATOM    779 1HG1 ILE A  53     -12.713  33.268 -15.541  1.00  0.73           H  
ATOM    780 2HG1 ILE A  53     -13.344  34.525 -14.508  1.00  0.73           H  
ATOM    781 1HG2 ILE A  53     -10.234  32.386 -14.383  1.00  0.73           H  
ATOM    782 2HG2 ILE A  53     -10.830  31.379 -13.072  1.00  0.73           H  
ATOM    783 3HG2 ILE A  53     -11.623  31.322 -14.656  1.00  0.73           H  
ATOM    784 1HD1 ILE A  53     -11.834  35.431 -16.139  1.00  0.73           H  
ATOM    785 2HD1 ILE A  53     -11.192  35.635 -14.499  1.00  0.73           H  
ATOM    786 3HD1 ILE A  53     -10.541  34.387 -15.553  1.00  0.73           H  
ATOM    787  N   HIS A  54     -13.024  30.290 -11.694  1.00  0.78           N  
ATOM    788  CA  HIS A  54     -12.735  29.452 -10.532  1.00  0.78           C  
ATOM    789  C   HIS A  54     -11.337  29.783  -9.973  1.00  0.78           C  
ATOM    790  O   HIS A  54     -10.405  29.958 -10.760  1.00  0.78           O  
ATOM    791  CB  HIS A  54     -12.787  27.960 -10.907  1.00  0.78           C  
ATOM    792  CG  HIS A  54     -12.688  27.018  -9.729  1.00  0.78           C  
ATOM    793  ND1 HIS A  54     -11.495  26.755  -9.076  1.00  0.78           N  
ATOM    794  CD2 HIS A  54     -13.633  26.318  -9.066  1.00  0.78           C  
ATOM    795  CE1 HIS A  54     -11.731  25.936  -8.052  1.00  0.78           C  
ATOM    796  NE2 HIS A  54     -13.004  25.657  -8.030  1.00  0.78           N  
ATOM    797  H   HIS A  54     -13.292  29.865 -12.573  1.00  0.78           H  
ATOM    798  HA  HIS A  54     -13.504  29.630  -9.790  1.00  0.78           H  
ATOM    799 1HB  HIS A  54     -13.725  27.755 -11.427  1.00  0.78           H  
ATOM    800 2HB  HIS A  54     -11.978  27.735 -11.591  1.00  0.78           H  
ATOM    801  HD2 HIS A  54     -14.687  26.300  -9.293  1.00  0.78           H  
ATOM    802  HE1 HIS A  54     -11.007  25.561  -7.338  1.00  0.78           H  
ATOM    803  HE2 HIS A  54     -13.461  25.060  -7.313  1.00  0.78           H  
ATOM    804  N   PRO A  55     -11.124  29.835  -8.639  1.00  0.83           N  
ATOM    805  CA  PRO A  55      -9.826  30.023  -7.986  1.00  0.83           C  
ATOM    806  C   PRO A  55      -8.652  29.152  -8.472  1.00  0.83           C  
ATOM    807  O   PRO A  55      -7.512  29.627  -8.494  1.00  0.83           O  
ATOM    808  CB  PRO A  55     -10.166  29.660  -6.536  1.00  0.83           C  
ATOM    809  CG  PRO A  55     -11.604  30.075  -6.367  1.00  0.83           C  
ATOM    810  CD  PRO A  55     -12.269  29.769  -7.680  1.00  0.83           C  
ATOM    811  HA  PRO A  55      -9.556  31.086  -8.056  1.00  0.83           H  
ATOM    812 1HB  PRO A  55     -10.017  28.577  -6.383  1.00  0.83           H  
ATOM    813 2HB  PRO A  55      -9.483  30.177  -5.850  1.00  0.83           H  
ATOM    814 1HG  PRO A  55     -12.056  29.519  -5.534  1.00  0.83           H  
ATOM    815 2HG  PRO A  55     -11.654  31.119  -6.097  1.00  0.83           H  
ATOM    816 1HD  PRO A  55     -12.732  28.787  -7.639  1.00  0.83           H  
ATOM    817 2HD  PRO A  55     -13.002  30.566  -7.884  1.00  0.83           H  
ATOM    818  N   ASN A  56      -8.890  27.899  -8.890  1.00  0.89           N  
ATOM    819  CA  ASN A  56      -7.768  27.063  -9.349  1.00  0.89           C  
ATOM    820  C   ASN A  56      -7.270  27.531 -10.698  1.00  0.89           C  
ATOM    821  O   ASN A  56      -6.084  27.390 -11.032  1.00  0.89           O  
ATOM    822  CB  ASN A  56      -8.123  25.593  -9.432  1.00  0.89           C  
ATOM    823  CG  ASN A  56      -8.248  24.920  -8.110  1.00  0.89           C  
ATOM    824  OD1 ASN A  56      -7.712  25.383  -7.096  1.00  0.89           O  
ATOM    825  ND2 ASN A  56      -8.939  23.808  -8.093  1.00  0.89           N  
ATOM    826  H   ASN A  56      -9.831  27.515  -8.897  1.00  0.89           H  
ATOM    827  HA  ASN A  56      -6.945  27.173  -8.644  1.00  0.89           H  
ATOM    828 1HB  ASN A  56      -9.047  25.476  -9.980  1.00  0.89           H  
ATOM    829 2HB  ASN A  56      -7.349  25.085  -9.992  1.00  0.89           H  
ATOM    830 1HD2 ASN A  56      -9.054  23.304  -7.237  1.00  0.89           H  
ATOM    831 2HD2 ASN A  56      -9.350  23.463  -8.936  1.00  0.89           H  
ATOM    832  N   VAL A  57      -8.188  28.093 -11.474  1.00  0.95           N  
ATOM    833  CA  VAL A  57      -7.898  28.569 -12.798  1.00  0.95           C  
ATOM    834  C   VAL A  57      -7.163  29.875 -12.689  1.00  0.95           C  
ATOM    835  O   VAL A  57      -6.098  30.052 -13.281  1.00  0.95           O  
ATOM    836  CB  VAL A  57      -9.206  28.715 -13.578  1.00  0.95           C  
ATOM    837  CG1 VAL A  57      -8.977  29.370 -14.888  1.00  0.95           C  
ATOM    838  CG2 VAL A  57      -9.792  27.343 -13.767  1.00  0.95           C  
ATOM    839  H   VAL A  57      -9.124  28.249 -11.113  1.00  0.95           H  
ATOM    840  HA  VAL A  57      -7.267  27.843 -13.300  1.00  0.95           H  
ATOM    841  HB  VAL A  57      -9.888  29.320 -13.022  1.00  0.95           H  
ATOM    842 1HG1 VAL A  57      -9.922  29.465 -15.414  1.00  0.95           H  
ATOM    843 2HG1 VAL A  57      -8.567  30.347 -14.716  1.00  0.95           H  
ATOM    844 3HG1 VAL A  57      -8.300  28.788 -15.467  1.00  0.95           H  
ATOM    845 1HG2 VAL A  57     -10.735  27.426 -14.302  1.00  0.95           H  
ATOM    846 2HG2 VAL A  57      -9.102  26.723 -14.338  1.00  0.95           H  
ATOM    847 3HG2 VAL A  57      -9.963  26.894 -12.794  1.00  0.95           H  
ATOM    848  N   LEU A  58      -7.676  30.774 -11.856  1.00  1.00           N  
ATOM    849  CA  LEU A  58      -6.976  32.034 -11.702  1.00  1.00           C  
ATOM    850  C   LEU A  58      -5.594  31.810 -11.098  1.00  1.00           C  
ATOM    851  O   LEU A  58      -4.609  32.411 -11.535  1.00  1.00           O  
ATOM    852  CB  LEU A  58      -7.763  33.004 -10.824  1.00  1.00           C  
ATOM    853  CG  LEU A  58      -9.023  33.538 -11.409  1.00  1.00           C  
ATOM    854  CD1 LEU A  58      -9.715  34.422 -10.395  1.00  1.00           C  
ATOM    855  CD2 LEU A  58      -8.697  34.298 -12.673  1.00  1.00           C  
ATOM    856  H   LEU A  58      -8.552  30.580 -11.366  1.00  1.00           H  
ATOM    857  HA  LEU A  58      -6.851  32.482 -12.686  1.00  1.00           H  
ATOM    858 1HB  LEU A  58      -8.024  32.488  -9.899  1.00  1.00           H  
ATOM    859 2HB  LEU A  58      -7.147  33.829 -10.582  1.00  1.00           H  
ATOM    860  HG  LEU A  58      -9.683  32.716 -11.622  1.00  1.00           H  
ATOM    861 1HD1 LEU A  58     -10.644  34.792 -10.819  1.00  1.00           H  
ATOM    862 2HD1 LEU A  58      -9.924  33.838  -9.505  1.00  1.00           H  
ATOM    863 3HD1 LEU A  58      -9.069  35.264 -10.139  1.00  1.00           H  
ATOM    864 1HD2 LEU A  58      -9.588  34.691 -13.107  1.00  1.00           H  
ATOM    865 2HD2 LEU A  58      -8.050  35.105 -12.414  1.00  1.00           H  
ATOM    866 3HD2 LEU A  58      -8.207  33.641 -13.389  1.00  1.00           H  
ATOM    867  N   SER A  59      -5.480  30.889 -10.136  1.00  1.03           N  
ATOM    868  CA  SER A  59      -4.181  30.651  -9.534  1.00  1.03           C  
ATOM    869  C   SER A  59      -3.190  30.103 -10.559  1.00  1.03           C  
ATOM    870  O   SER A  59      -2.061  30.582 -10.659  1.00  1.03           O  
ATOM    871  CB  SER A  59      -4.311  29.656  -8.394  1.00  1.03           C  
ATOM    872  OG  SER A  59      -5.088  30.177  -7.349  1.00  1.03           O  
ATOM    873  H   SER A  59      -6.291  30.392  -9.774  1.00  1.03           H  
ATOM    874  HA  SER A  59      -3.800  31.595  -9.147  1.00  1.03           H  
ATOM    875 1HB  SER A  59      -4.765  28.736  -8.763  1.00  1.03           H  
ATOM    876 2HB  SER A  59      -3.320  29.406  -8.022  1.00  1.03           H  
ATOM    877  HG  SER A  59      -6.014  30.164  -7.683  1.00  1.03           H  
ATOM    878  N   SER A  60      -3.630  29.152 -11.385  1.00  1.03           N  
ATOM    879  CA  SER A  60      -2.752  28.518 -12.359  1.00  1.03           C  
ATOM    880  C   SER A  60      -2.350  29.462 -13.498  1.00  1.03           C  
ATOM    881  O   SER A  60      -1.263  29.339 -14.065  1.00  1.03           O  
ATOM    882  CB  SER A  60      -3.435  27.287 -12.861  1.00  1.03           C  
ATOM    883  OG  SER A  60      -3.609  26.393 -11.814  1.00  1.03           O  
ATOM    884  H   SER A  60      -4.582  28.792 -11.295  1.00  1.03           H  
ATOM    885  HA  SER A  60      -1.843  28.213 -11.843  1.00  1.03           H  
ATOM    886 1HB  SER A  60      -4.393  27.554 -13.271  1.00  1.03           H  
ATOM    887 2HB  SER A  60      -2.839  26.825 -13.636  1.00  1.03           H  
ATOM    888  HG  SER A  60      -4.413  26.710 -11.336  1.00  1.03           H  
ATOM    889  N   LEU A  61      -3.210  30.434 -13.790  1.00  1.01           N  
ATOM    890  CA  LEU A  61      -2.965  31.483 -14.779  1.00  1.01           C  
ATOM    891  C   LEU A  61      -2.157  32.641 -14.199  1.00  1.01           C  
ATOM    892  O   LEU A  61      -1.851  33.600 -14.907  1.00  1.01           O  
ATOM    893  CB  LEU A  61      -4.301  32.035 -15.270  1.00  1.01           C  
ATOM    894  CG  LEU A  61      -5.143  31.118 -16.091  1.00  1.01           C  
ATOM    895  CD1 LEU A  61      -6.470  31.661 -16.228  1.00  1.01           C  
ATOM    896  CD2 LEU A  61      -4.575  31.056 -17.483  1.00  1.01           C  
ATOM    897  H   LEU A  61      -4.115  30.436 -13.317  1.00  1.01           H  
ATOM    898  HA  LEU A  61      -2.413  31.050 -15.611  1.00  1.01           H  
ATOM    899 1HB  LEU A  61      -4.886  32.325 -14.396  1.00  1.01           H  
ATOM    900 2HB  LEU A  61      -4.103  32.916 -15.868  1.00  1.01           H  
ATOM    901  HG  LEU A  61      -5.181  30.143 -15.626  1.00  1.01           H  
ATOM    902 1HD1 LEU A  61      -7.057  30.987 -16.846  1.00  1.01           H  
ATOM    903 2HD1 LEU A  61      -6.923  31.764 -15.251  1.00  1.01           H  
ATOM    904 3HD1 LEU A  61      -6.396  32.623 -16.698  1.00  1.01           H  
ATOM    905 1HD2 LEU A  61      -5.197  30.400 -18.101  1.00  1.01           H  
ATOM    906 2HD2 LEU A  61      -4.574  32.059 -17.913  1.00  1.01           H  
ATOM    907 3HD2 LEU A  61      -3.557  30.681 -17.454  1.00  1.01           H  
ATOM    908  N   GLU A  62      -1.861  32.573 -12.898  1.00  0.96           N  
ATOM    909  CA  GLU A  62      -1.173  33.610 -12.134  1.00  0.96           C  
ATOM    910  C   GLU A  62      -1.936  34.937 -12.171  1.00  0.96           C  
ATOM    911  O   GLU A  62      -1.331  36.018 -12.249  1.00  0.96           O  
ATOM    912  CB  GLU A  62       0.264  33.812 -12.643  1.00  0.96           C  
ATOM    913  CG  GLU A  62       1.152  32.567 -12.558  1.00  0.96           C  
ATOM    914  CD  GLU A  62       2.600  32.826 -12.946  1.00  0.96           C  
ATOM    915  OE1 GLU A  62       2.912  33.936 -13.316  1.00  0.96           O  
ATOM    916  OE2 GLU A  62       3.388  31.910 -12.866  1.00  0.96           O  
ATOM    917  H   GLU A  62      -2.102  31.738 -12.372  1.00  0.96           H  
ATOM    918  HA  GLU A  62      -1.125  33.279 -11.095  1.00  0.96           H  
ATOM    919 1HB  GLU A  62       0.252  34.156 -13.676  1.00  0.96           H  
ATOM    920 2HB  GLU A  62       0.740  34.591 -12.050  1.00  0.96           H  
ATOM    921 1HG  GLU A  62       1.117  32.176 -11.542  1.00  0.96           H  
ATOM    922 2HG  GLU A  62       0.739  31.801 -13.221  1.00  0.96           H  
ATOM    923  N   ILE A  63      -3.264  34.854 -12.083  1.00  0.89           N  
ATOM    924  CA  ILE A  63      -4.137  36.014 -12.094  1.00  0.89           C  
ATOM    925  C   ILE A  63      -4.776  36.223 -10.732  1.00  0.89           C  
ATOM    926  O   ILE A  63      -5.441  35.335 -10.211  1.00  0.89           O  
ATOM    927  CB  ILE A  63      -5.288  35.830 -13.096  1.00  0.89           C  
ATOM    928  CG1 ILE A  63      -4.815  35.633 -14.500  1.00  0.89           C  
ATOM    929  CG2 ILE A  63      -6.154  37.021 -13.069  1.00  0.89           C  
ATOM    930  CD1 ILE A  63      -5.939  35.206 -15.438  1.00  0.89           C  
ATOM    931  H   ILE A  63      -3.694  33.931 -12.004  1.00  0.89           H  
ATOM    932  HA  ILE A  63      -3.555  36.899 -12.353  1.00  0.89           H  
ATOM    933  HB  ILE A  63      -5.849  34.945 -12.815  1.00  0.89           H  
ATOM    934 1HG1 ILE A  63      -4.403  36.566 -14.855  1.00  0.89           H  
ATOM    935 2HG1 ILE A  63      -4.040  34.891 -14.510  1.00  0.89           H  
ATOM    936 1HG2 ILE A  63      -6.961  36.871 -13.763  1.00  0.89           H  
ATOM    937 2HG2 ILE A  63      -6.552  37.174 -12.063  1.00  0.89           H  
ATOM    938 3HG2 ILE A  63      -5.574  37.892 -13.366  1.00  0.89           H  
ATOM    939 1HD1 ILE A  63      -5.555  35.078 -16.449  1.00  0.89           H  
ATOM    940 2HD1 ILE A  63      -6.354  34.274 -15.086  1.00  0.89           H  
ATOM    941 3HD1 ILE A  63      -6.714  35.949 -15.442  1.00  0.89           H  
ATOM    942  N   ASN A  64      -4.589  37.385 -10.132  1.00  0.83           N  
ATOM    943  CA  ASN A  64      -5.225  37.612  -8.852  1.00  0.83           C  
ATOM    944  C   ASN A  64      -6.557  38.314  -9.103  1.00  0.83           C  
ATOM    945  O   ASN A  64      -6.642  39.104 -10.045  1.00  0.83           O  
ATOM    946  CB  ASN A  64      -4.339  38.426  -7.940  1.00  0.83           C  
ATOM    947  CG  ASN A  64      -3.103  37.664  -7.552  1.00  0.83           C  
ATOM    948  OD1 ASN A  64      -3.179  36.474  -7.236  1.00  0.83           O  
ATOM    949  ND2 ASN A  64      -1.967  38.320  -7.571  1.00  0.83           N  
ATOM    950  H   ASN A  64      -4.025  38.103 -10.570  1.00  0.83           H  
ATOM    951  HA  ASN A  64      -5.391  36.648  -8.383  1.00  0.83           H  
ATOM    952 1HB  ASN A  64      -4.042  39.347  -8.457  1.00  0.83           H  
ATOM    953 2HB  ASN A  64      -4.888  38.711  -7.051  1.00  0.83           H  
ATOM    954 1HD2 ASN A  64      -1.122  37.855  -7.318  1.00  0.83           H  
ATOM    955 2HD2 ASN A  64      -1.953  39.285  -7.832  1.00  0.83           H  
ATOM    956  N   PRO A  65      -7.604  38.072  -8.310  1.00  0.79           N  
ATOM    957  CA  PRO A  65      -8.834  38.802  -8.394  1.00  0.79           C  
ATOM    958  C   PRO A  65      -8.538  40.284  -8.307  1.00  0.79           C  
ATOM    959  O   PRO A  65      -7.754  40.718  -7.465  1.00  0.79           O  
ATOM    960  CB  PRO A  65      -9.600  38.291  -7.164  1.00  0.79           C  
ATOM    961  CG  PRO A  65      -9.079  36.888  -6.978  1.00  0.79           C  
ATOM    962  CD  PRO A  65      -7.605  36.970  -7.327  1.00  0.79           C  
ATOM    963  HA  PRO A  65      -9.334  38.540  -9.323  1.00  0.79           H  
ATOM    964 1HB  PRO A  65      -9.391  38.950  -6.293  1.00  0.79           H  
ATOM    965 2HB  PRO A  65     -10.670  38.338  -7.347  1.00  0.79           H  
ATOM    966 1HG  PRO A  65      -9.271  36.508  -5.969  1.00  0.79           H  
ATOM    967 2HG  PRO A  65      -9.612  36.233  -7.680  1.00  0.79           H  
ATOM    968 1HD  PRO A  65      -6.993  37.206  -6.445  1.00  0.79           H  
ATOM    969 2HD  PRO A  65      -7.326  36.012  -7.784  1.00  0.79           H  
ATOM    970  N   GLY A  66      -9.176  41.048  -9.182  1.00  0.77           N  
ATOM    971  CA  GLY A  66      -8.988  42.487  -9.249  1.00  0.77           C  
ATOM    972  C   GLY A  66      -8.070  42.870 -10.409  1.00  0.77           C  
ATOM    973  O   GLY A  66      -8.133  43.998 -10.904  1.00  0.77           O  
ATOM    974  H   GLY A  66      -9.797  40.606  -9.846  1.00  0.77           H  
ATOM    975 1HA  GLY A  66      -9.958  42.966  -9.373  1.00  0.77           H  
ATOM    976 2HA  GLY A  66      -8.566  42.838  -8.312  1.00  0.77           H  
ATOM    977  N   SER A  67      -7.190  41.953 -10.813  1.00  0.78           N  
ATOM    978  CA  SER A  67      -6.261  42.214 -11.906  1.00  0.78           C  
ATOM    979  C   SER A  67      -6.986  41.965 -13.217  1.00  0.78           C  
ATOM    980  O   SER A  67      -8.107  41.453 -13.202  1.00  0.78           O  
ATOM    981  CB  SER A  67      -5.030  41.337 -11.809  1.00  0.78           C  
ATOM    982  OG  SER A  67      -5.333  40.022 -12.108  1.00  0.78           O  
ATOM    983  H   SER A  67      -7.166  41.033 -10.373  1.00  0.78           H  
ATOM    984  HA  SER A  67      -5.949  43.257 -11.870  1.00  0.78           H  
ATOM    985 1HB  SER A  67      -4.264  41.701 -12.489  1.00  0.78           H  
ATOM    986 2HB  SER A  67      -4.630  41.392 -10.798  1.00  0.78           H  
ATOM    987  HG  SER A  67      -5.959  39.729 -11.415  1.00  0.78           H  
ATOM    988  N   PHE A  68      -6.361  42.312 -14.338  1.00  0.81           N  
ATOM    989  CA  PHE A  68      -7.010  42.108 -15.625  1.00  0.81           C  
ATOM    990  C   PHE A  68      -6.644  40.809 -16.327  1.00  0.81           C  
ATOM    991  O   PHE A  68      -5.532  40.283 -16.192  1.00  0.81           O  
ATOM    992  CB  PHE A  68      -6.723  43.260 -16.579  1.00  0.81           C  
ATOM    993  CG  PHE A  68      -7.325  44.545 -16.170  1.00  0.81           C  
ATOM    994  CD1 PHE A  68      -6.551  45.547 -15.612  1.00  0.81           C  
ATOM    995  CD2 PHE A  68      -8.674  44.749 -16.302  1.00  0.81           C  
ATOM    996  CE1 PHE A  68      -7.132  46.734 -15.213  1.00  0.81           C  
ATOM    997  CE2 PHE A  68      -9.241  45.913 -15.895  1.00  0.81           C  
ATOM    998  CZ  PHE A  68      -8.484  46.913 -15.356  1.00  0.81           C  
ATOM    999  H   PHE A  68      -5.439  42.724 -14.293  1.00  0.81           H  
ATOM   1000  HA  PHE A  68      -8.088  42.093 -15.458  1.00  0.81           H  
ATOM   1001 1HB  PHE A  68      -5.657  43.399 -16.685  1.00  0.81           H  
ATOM   1002 2HB  PHE A  68      -7.121  43.001 -17.535  1.00  0.81           H  
ATOM   1003  HD1 PHE A  68      -5.479  45.392 -15.495  1.00  0.81           H  
ATOM   1004  HD2 PHE A  68      -9.291  43.963 -16.728  1.00  0.81           H  
ATOM   1005  HE1 PHE A  68      -6.526  47.520 -14.777  1.00  0.81           H  
ATOM   1006  HE2 PHE A  68     -10.301  46.047 -15.995  1.00  0.81           H  
ATOM   1007  HZ  PHE A  68      -8.957  47.842 -15.038  1.00  0.81           H  
ATOM   1008  N   CYS A  69      -7.583  40.340 -17.130  1.00  0.86           N  
ATOM   1009  CA  CYS A  69      -7.382  39.179 -17.978  1.00  0.86           C  
ATOM   1010  C   CYS A  69      -8.214  39.346 -19.230  1.00  0.86           C  
ATOM   1011  O   CYS A  69      -9.139  40.155 -19.248  1.00  0.86           O  
ATOM   1012  CB  CYS A  69      -7.799  37.920 -17.234  1.00  0.86           C  
ATOM   1013  SG  CYS A  69      -9.560  37.819 -16.844  1.00  0.86           S  
ATOM   1014  H   CYS A  69      -8.485  40.817 -17.148  1.00  0.86           H  
ATOM   1015  HA  CYS A  69      -6.337  39.103 -18.264  1.00  0.86           H  
ATOM   1016 1HB  CYS A  69      -7.524  37.045 -17.805  1.00  0.86           H  
ATOM   1017 2HB  CYS A  69      -7.256  37.894 -16.300  1.00  0.86           H  
ATOM   1018  HG  CYS A  69      -9.976  37.854 -18.111  1.00  0.86           H  
ATOM   1019  N   THR A  70      -7.933  38.570 -20.256  1.00  0.92           N  
ATOM   1020  CA  THR A  70      -8.720  38.701 -21.467  1.00  0.92           C  
ATOM   1021  C   THR A  70      -9.607  37.499 -21.639  1.00  0.92           C  
ATOM   1022  O   THR A  70      -9.146  36.358 -21.528  1.00  0.92           O  
ATOM   1023  CB  THR A  70      -7.837  38.870 -22.716  1.00  0.92           C  
ATOM   1024  OG1 THR A  70      -7.032  40.043 -22.577  1.00  0.92           O  
ATOM   1025  CG2 THR A  70      -8.728  39.033 -23.958  1.00  0.92           C  
ATOM   1026  H   THR A  70      -7.166  37.907 -20.193  1.00  0.92           H  
ATOM   1027  HA  THR A  70      -9.367  39.571 -21.387  1.00  0.92           H  
ATOM   1028  HB  THR A  70      -7.192  38.000 -22.835  1.00  0.92           H  
ATOM   1029  HG1 THR A  70      -6.592  40.225 -23.410  1.00  0.92           H  
ATOM   1030 1HG2 THR A  70      -8.104  39.165 -24.840  1.00  0.92           H  
ATOM   1031 2HG2 THR A  70      -9.350  38.150 -24.091  1.00  0.92           H  
ATOM   1032 3HG2 THR A  70      -9.366  39.907 -23.833  1.00  0.92           H  
ATOM   1033  N   VAL A  71     -10.887  37.770 -21.876  1.00  1.00           N  
ATOM   1034  CA  VAL A  71     -11.894  36.744 -22.063  1.00  1.00           C  
ATOM   1035  C   VAL A  71     -12.695  36.941 -23.343  1.00  1.00           C  
ATOM   1036  O   VAL A  71     -13.226  38.025 -23.602  1.00  1.00           O  
ATOM   1037  CB  VAL A  71     -12.861  36.694 -20.858  1.00  1.00           C  
ATOM   1038  CG1 VAL A  71     -13.911  35.681 -21.113  1.00  1.00           C  
ATOM   1039  CG2 VAL A  71     -12.114  36.290 -19.615  1.00  1.00           C  
ATOM   1040  H   VAL A  71     -11.168  38.749 -21.949  1.00  1.00           H  
ATOM   1041  HA  VAL A  71     -11.389  35.781 -22.121  1.00  1.00           H  
ATOM   1042  HB  VAL A  71     -13.333  37.670 -20.721  1.00  1.00           H  
ATOM   1043 1HG1 VAL A  71     -14.574  35.632 -20.277  1.00  1.00           H  
ATOM   1044 2HG1 VAL A  71     -14.478  35.942 -22.003  1.00  1.00           H  
ATOM   1045 3HG1 VAL A  71     -13.435  34.711 -21.254  1.00  1.00           H  
ATOM   1046 1HG2 VAL A  71     -12.798  36.234 -18.770  1.00  1.00           H  
ATOM   1047 2HG2 VAL A  71     -11.682  35.315 -19.807  1.00  1.00           H  
ATOM   1048 3HG2 VAL A  71     -11.332  37.007 -19.398  1.00  1.00           H  
ATOM   1049  N   GLY A  72     -12.825  35.889 -24.135  1.00  1.10           N  
ATOM   1050  CA  GLY A  72     -13.648  36.014 -25.334  1.00  1.10           C  
ATOM   1051  C   GLY A  72     -13.687  34.744 -26.144  1.00  1.10           C  
ATOM   1052  O   GLY A  72     -12.985  33.787 -25.839  1.00  1.10           O  
ATOM   1053  H   GLY A  72     -12.317  35.031 -23.896  1.00  1.10           H  
ATOM   1054 1HA  GLY A  72     -14.662  36.295 -25.047  1.00  1.10           H  
ATOM   1055 2HA  GLY A  72     -13.260  36.816 -25.951  1.00  1.10           H  
ATOM   1056  N   LYS A  73     -14.494  34.724 -27.192  1.00  1.22           N  
ATOM   1057  CA  LYS A  73     -14.612  33.506 -27.978  1.00  1.22           C  
ATOM   1058  C   LYS A  73     -13.251  33.033 -28.428  1.00  1.22           C  
ATOM   1059  O   LYS A  73     -12.477  33.813 -28.988  1.00  1.22           O  
ATOM   1060  CB  LYS A  73     -15.523  33.751 -29.167  1.00  1.22           C  
ATOM   1061  CG  LYS A  73     -15.772  32.549 -30.015  1.00  1.22           C  
ATOM   1062  CD  LYS A  73     -16.813  32.870 -31.043  1.00  1.22           C  
ATOM   1063  CE  LYS A  73     -17.133  31.687 -31.896  1.00  1.22           C  
ATOM   1064  NZ  LYS A  73     -17.639  30.575 -31.060  1.00  1.22           N  
ATOM   1065  H   LYS A  73     -15.047  35.536 -27.432  1.00  1.22           H  
ATOM   1066  HA  LYS A  73     -15.058  32.722 -27.361  1.00  1.22           H  
ATOM   1067 1HB  LYS A  73     -16.498  34.081 -28.805  1.00  1.22           H  
ATOM   1068 2HB  LYS A  73     -15.122  34.540 -29.790  1.00  1.22           H  
ATOM   1069 1HG  LYS A  73     -14.842  32.253 -30.511  1.00  1.22           H  
ATOM   1070 2HG  LYS A  73     -16.109  31.720 -29.392  1.00  1.22           H  
ATOM   1071 1HD  LYS A  73     -17.721  33.171 -30.510  1.00  1.22           H  
ATOM   1072 2HD  LYS A  73     -16.477  33.692 -31.666  1.00  1.22           H  
ATOM   1073 1HE  LYS A  73     -17.903  31.969 -32.612  1.00  1.22           H  
ATOM   1074 2HE  LYS A  73     -16.245  31.360 -32.436  1.00  1.22           H  
ATOM   1075 1HZ  LYS A  73     -17.872  29.784 -31.631  1.00  1.22           H  
ATOM   1076 2HZ  LYS A  73     -16.919  30.318 -30.397  1.00  1.22           H  
ATOM   1077 3HZ  LYS A  73     -18.479  30.872 -30.518  1.00  1.22           H  
ATOM   1078  N   ILE A  74     -12.954  31.769 -28.167  1.00  1.32           N  
ATOM   1079  CA  ILE A  74     -11.643  31.251 -28.523  1.00  1.32           C  
ATOM   1080  C   ILE A  74     -11.314  31.384 -29.994  1.00  1.32           C  
ATOM   1081  O   ILE A  74     -12.136  31.085 -30.860  1.00  1.32           O  
ATOM   1082  CB  ILE A  74     -11.493  29.797 -28.053  1.00  1.32           C  
ATOM   1083  CG1 ILE A  74     -10.031  29.321 -28.272  1.00  1.32           C  
ATOM   1084  CG2 ILE A  74     -12.490  28.923 -28.764  1.00  1.32           C  
ATOM   1085  CD1 ILE A  74      -9.685  28.078 -27.520  1.00  1.32           C  
ATOM   1086  H   ILE A  74     -13.647  31.187 -27.687  1.00  1.32           H  
ATOM   1087  HA  ILE A  74     -10.906  31.841 -27.981  1.00  1.32           H  
ATOM   1088  HB  ILE A  74     -11.691  29.744 -26.980  1.00  1.32           H  
ATOM   1089 1HG1 ILE A  74      -9.892  29.116 -29.331  1.00  1.32           H  
ATOM   1090 2HG1 ILE A  74      -9.340  30.103 -27.989  1.00  1.32           H  
ATOM   1091 1HG2 ILE A  74     -12.390  27.897 -28.410  1.00  1.32           H  
ATOM   1092 2HG2 ILE A  74     -13.500  29.282 -28.555  1.00  1.32           H  
ATOM   1093 3HG2 ILE A  74     -12.304  28.957 -29.837  1.00  1.32           H  
ATOM   1094 1HD1 ILE A  74      -8.656  27.797 -27.729  1.00  1.32           H  
ATOM   1095 2HD1 ILE A  74      -9.798  28.277 -26.456  1.00  1.32           H  
ATOM   1096 3HD1 ILE A  74     -10.352  27.268 -27.816  1.00  1.32           H  
ATOM   1097  N   GLY A  75     -10.089  31.844 -30.261  1.00  1.39           N  
ATOM   1098  CA  GLY A  75      -9.579  32.043 -31.613  1.00  1.39           C  
ATOM   1099  C   GLY A  75     -10.029  33.375 -32.223  1.00  1.39           C  
ATOM   1100  O   GLY A  75      -9.662  33.687 -33.356  1.00  1.39           O  
ATOM   1101  H   GLY A  75      -9.475  32.068 -29.479  1.00  1.39           H  
ATOM   1102 1HA  GLY A  75      -8.491  32.004 -31.596  1.00  1.39           H  
ATOM   1103 2HA  GLY A  75      -9.918  31.224 -32.247  1.00  1.39           H  
ATOM   1104  N   GLU A  76     -10.811  34.148 -31.470  1.00  1.38           N  
ATOM   1105  CA  GLU A  76     -11.350  35.413 -31.940  1.00  1.38           C  
ATOM   1106  C   GLU A  76     -10.954  36.571 -31.038  1.00  1.38           C  
ATOM   1107  O   GLU A  76     -10.334  36.394 -29.989  1.00  1.38           O  
ATOM   1108  CB  GLU A  76     -12.879  35.333 -32.040  1.00  1.38           C  
ATOM   1109  CG  GLU A  76     -13.402  34.274 -33.007  1.00  1.38           C  
ATOM   1110  CD  GLU A  76     -13.121  34.602 -34.440  1.00  1.38           C  
ATOM   1111  OE1 GLU A  76     -12.929  35.758 -34.739  1.00  1.38           O  
ATOM   1112  OE2 GLU A  76     -13.109  33.700 -35.245  1.00  1.38           O  
ATOM   1113  H   GLU A  76     -11.097  33.838 -30.538  1.00  1.38           H  
ATOM   1114  HA  GLU A  76     -10.951  35.615 -32.936  1.00  1.38           H  
ATOM   1115 1HB  GLU A  76     -13.284  35.116 -31.063  1.00  1.38           H  
ATOM   1116 2HB  GLU A  76     -13.281  36.294 -32.351  1.00  1.38           H  
ATOM   1117 1HG  GLU A  76     -12.962  33.307 -32.760  1.00  1.38           H  
ATOM   1118 2HG  GLU A  76     -14.476  34.191 -32.876  1.00  1.38           H  
ATOM   1119  N   ASN A  77     -11.311  37.768 -31.478  1.00  1.30           N  
ATOM   1120  CA  ASN A  77     -11.061  39.004 -30.750  1.00  1.30           C  
ATOM   1121  C   ASN A  77     -11.811  39.042 -29.418  1.00  1.30           C  
ATOM   1122  O   ASN A  77     -13.036  38.887 -29.378  1.00  1.30           O  
ATOM   1123  CB  ASN A  77     -11.394  40.120 -31.698  1.00  1.30           C  
ATOM   1124  CG  ASN A  77     -10.367  40.282 -32.813  1.00  1.30           C  
ATOM   1125  OD1 ASN A  77      -9.255  40.814 -32.617  1.00  1.30           O  
ATOM   1126  ND2 ASN A  77     -10.721  39.829 -33.987  1.00  1.30           N  
ATOM   1127  H   ASN A  77     -11.799  37.812 -32.362  1.00  1.30           H  
ATOM   1128  HA  ASN A  77     -10.029  39.080 -30.476  1.00  1.30           H  
ATOM   1129 1HB  ASN A  77     -12.370  39.934 -32.144  1.00  1.30           H  
ATOM   1130 2HB  ASN A  77     -11.459  40.976 -31.187  1.00  1.30           H  
ATOM   1131 1HD2 ASN A  77     -10.094  39.904 -34.766  1.00  1.30           H  
ATOM   1132 2HD2 ASN A  77     -11.622  39.410 -34.114  1.00  1.30           H  
ATOM   1133  N   GLY A  78     -11.049  39.229 -28.320  1.00  1.17           N  
ATOM   1134  CA  GLY A  78     -11.637  39.171 -26.976  1.00  1.17           C  
ATOM   1135  C   GLY A  78     -11.788  40.505 -26.261  1.00  1.17           C  
ATOM   1136  O   GLY A  78     -11.385  41.547 -26.767  1.00  1.17           O  
ATOM   1137  H   GLY A  78     -10.043  39.383 -28.444  1.00  1.17           H  
ATOM   1138 1HA  GLY A  78     -12.620  38.712 -27.053  1.00  1.17           H  
ATOM   1139 2HA  GLY A  78     -11.036  38.505 -26.357  1.00  1.17           H  
ATOM   1140  N   ILE A  79     -12.309  40.441 -25.036  1.00  1.03           N  
ATOM   1141  CA  ILE A  79     -12.591  41.607 -24.210  1.00  1.03           C  
ATOM   1142  C   ILE A  79     -11.729  41.650 -22.955  1.00  1.03           C  
ATOM   1143  O   ILE A  79     -11.579  40.642 -22.256  1.00  1.03           O  
ATOM   1144  CB  ILE A  79     -14.088  41.584 -23.826  1.00  1.03           C  
ATOM   1145  CG1 ILE A  79     -14.927  41.631 -25.103  1.00  1.03           C  
ATOM   1146  CG2 ILE A  79     -14.464  42.760 -22.918  1.00  1.03           C  
ATOM   1147  CD1 ILE A  79     -16.370  41.339 -24.894  1.00  1.03           C  
ATOM   1148  H   ILE A  79     -12.594  39.535 -24.662  1.00  1.03           H  
ATOM   1149  HA  ILE A  79     -12.398  42.501 -24.797  1.00  1.03           H  
ATOM   1150  HB  ILE A  79     -14.306  40.643 -23.310  1.00  1.03           H  
ATOM   1151 1HG1 ILE A  79     -14.834  42.623 -25.544  1.00  1.03           H  
ATOM   1152 2HG1 ILE A  79     -14.546  40.901 -25.808  1.00  1.03           H  
ATOM   1153 1HG2 ILE A  79     -15.521  42.702 -22.667  1.00  1.03           H  
ATOM   1154 2HG2 ILE A  79     -13.878  42.723 -22.006  1.00  1.03           H  
ATOM   1155 3HG2 ILE A  79     -14.270  43.690 -23.429  1.00  1.03           H  
ATOM   1156 1HD1 ILE A  79     -16.862  41.392 -25.838  1.00  1.03           H  
ATOM   1157 2HD1 ILE A  79     -16.490  40.338 -24.484  1.00  1.03           H  
ATOM   1158 3HD1 ILE A  79     -16.807  42.063 -24.212  1.00  1.03           H  
ATOM   1159  N   LEU A  80     -11.108  42.791 -22.671  1.00  0.90           N  
ATOM   1160  CA  LEU A  80     -10.322  42.818 -21.452  1.00  0.90           C  
ATOM   1161  C   LEU A  80     -11.317  42.973 -20.304  1.00  0.90           C  
ATOM   1162  O   LEU A  80     -12.167  43.863 -20.336  1.00  0.90           O  
ATOM   1163  CB  LEU A  80      -9.314  43.968 -21.400  1.00  0.90           C  
ATOM   1164  CG  LEU A  80      -8.365  43.824 -20.198  1.00  0.90           C  
ATOM   1165  CD1 LEU A  80      -7.535  42.624 -20.469  1.00  0.90           C  
ATOM   1166  CD2 LEU A  80      -7.497  45.000 -19.995  1.00  0.90           C  
ATOM   1167  H   LEU A  80     -11.208  43.607 -23.260  1.00  0.90           H  
ATOM   1168  HA  LEU A  80      -9.797  41.873 -21.334  1.00  0.90           H  
ATOM   1169 1HB  LEU A  80      -8.724  43.966 -22.311  1.00  0.90           H  
ATOM   1170 2HB  LEU A  80      -9.849  44.907 -21.323  1.00  0.90           H  
ATOM   1171  HG  LEU A  80      -8.952  43.646 -19.297  1.00  0.90           H  
ATOM   1172 1HD1 LEU A  80      -6.883  42.440 -19.655  1.00  0.90           H  
ATOM   1173 2HD1 LEU A  80      -8.172  41.788 -20.618  1.00  0.90           H  
ATOM   1174 3HD1 LEU A  80      -6.951  42.783 -21.371  1.00  0.90           H  
ATOM   1175 1HD2 LEU A  80      -6.838  44.829 -19.150  1.00  0.90           H  
ATOM   1176 2HD2 LEU A  80      -6.901  45.155 -20.880  1.00  0.90           H  
ATOM   1177 3HD2 LEU A  80      -8.094  45.856 -19.803  1.00  0.90           H  
ATOM   1178  N   VAL A  81     -11.239  42.076 -19.326  1.00  0.81           N  
ATOM   1179  CA  VAL A  81     -12.152  42.071 -18.188  1.00  0.81           C  
ATOM   1180  C   VAL A  81     -11.382  41.995 -16.871  1.00  0.81           C  
ATOM   1181  O   VAL A  81     -10.200  41.649 -16.828  1.00  0.81           O  
ATOM   1182  CB  VAL A  81     -13.113  40.863 -18.281  1.00  0.81           C  
ATOM   1183  CG1 VAL A  81     -13.939  40.913 -19.546  1.00  0.81           C  
ATOM   1184  CG2 VAL A  81     -12.314  39.614 -18.259  1.00  0.81           C  
ATOM   1185  H   VAL A  81     -10.515  41.364 -19.374  1.00  0.81           H  
ATOM   1186  HA  VAL A  81     -12.739  42.990 -18.199  1.00  0.81           H  
ATOM   1187  HB  VAL A  81     -13.798  40.881 -17.431  1.00  0.81           H  
ATOM   1188 1HG1 VAL A  81     -14.590  40.050 -19.576  1.00  0.81           H  
ATOM   1189 2HG1 VAL A  81     -14.530  41.828 -19.560  1.00  0.81           H  
ATOM   1190 3HG1 VAL A  81     -13.288  40.889 -20.407  1.00  0.81           H  
ATOM   1191 1HG2 VAL A  81     -12.968  38.768 -18.313  1.00  0.81           H  
ATOM   1192 2HG2 VAL A  81     -11.632  39.600 -19.111  1.00  0.81           H  
ATOM   1193 3HG2 VAL A  81     -11.753  39.588 -17.335  1.00  0.81           H  
ATOM   1194  N   ILE A  82     -12.061  42.291 -15.779  1.00  0.75           N  
ATOM   1195  CA  ILE A  82     -11.454  42.155 -14.467  1.00  0.75           C  
ATOM   1196  C   ILE A  82     -11.640  40.748 -13.942  1.00  0.75           C  
ATOM   1197  O   ILE A  82     -12.763  40.242 -13.846  1.00  0.75           O  
ATOM   1198  CB  ILE A  82     -12.091  43.136 -13.488  1.00  0.75           C  
ATOM   1199  CG1 ILE A  82     -11.859  44.542 -13.966  1.00  0.75           C  
ATOM   1200  CG2 ILE A  82     -11.508  42.929 -12.107  1.00  0.75           C  
ATOM   1201  CD1 ILE A  82     -12.661  45.560 -13.238  1.00  0.75           C  
ATOM   1202  H   ILE A  82     -13.017  42.606 -15.857  1.00  0.75           H  
ATOM   1203  HA  ILE A  82     -10.387  42.356 -14.540  1.00  0.75           H  
ATOM   1204  HB  ILE A  82     -13.152  42.976 -13.464  1.00  0.75           H  
ATOM   1205 1HG1 ILE A  82     -10.807  44.776 -13.832  1.00  0.75           H  
ATOM   1206 2HG1 ILE A  82     -12.105  44.606 -15.031  1.00  0.75           H  
ATOM   1207 1HG2 ILE A  82     -11.956  43.624 -11.407  1.00  0.75           H  
ATOM   1208 2HG2 ILE A  82     -11.696  41.913 -11.776  1.00  0.75           H  
ATOM   1209 3HG2 ILE A  82     -10.430  43.099 -12.153  1.00  0.75           H  
ATOM   1210 1HD1 ILE A  82     -12.429  46.545 -13.629  1.00  0.75           H  
ATOM   1211 2HD1 ILE A  82     -13.726  45.356 -13.377  1.00  0.75           H  
ATOM   1212 3HD1 ILE A  82     -12.419  45.528 -12.179  1.00  0.75           H  
ATOM   1213  N   ALA A  83     -10.540  40.091 -13.623  1.00  0.73           N  
ATOM   1214  CA  ALA A  83     -10.663  38.739 -13.124  1.00  0.73           C  
ATOM   1215  C   ALA A  83     -11.232  38.769 -11.726  1.00  0.73           C  
ATOM   1216  O   ALA A  83     -10.778  39.545 -10.891  1.00  0.73           O  
ATOM   1217  CB  ALA A  83      -9.316  38.071 -13.083  1.00  0.73           C  
ATOM   1218  H   ALA A  83      -9.628  40.542 -13.693  1.00  0.73           H  
ATOM   1219  HA  ALA A  83     -11.343  38.185 -13.772  1.00  0.73           H  
ATOM   1220 1HB  ALA A  83      -9.434  37.070 -12.702  1.00  0.73           H  
ATOM   1221 2HB  ALA A  83      -8.897  38.045 -14.071  1.00  0.73           H  
ATOM   1222 3HB  ALA A  83      -8.653  38.638 -12.425  1.00  0.73           H  
ATOM   1223  N   ARG A  84     -12.161  37.883 -11.420  1.00  0.75           N  
ATOM   1224  CA  ARG A  84     -12.617  37.752 -10.044  1.00  0.75           C  
ATOM   1225  C   ARG A  84     -12.802  36.293  -9.679  1.00  0.75           C  
ATOM   1226  O   ARG A  84     -13.287  35.504 -10.485  1.00  0.75           O  
ATOM   1227  CB  ARG A  84     -13.879  38.551  -9.807  1.00  0.75           C  
ATOM   1228  CG  ARG A  84     -13.659  40.055  -9.893  1.00  0.75           C  
ATOM   1229  CD  ARG A  84     -14.813  40.818  -9.474  1.00  0.75           C  
ATOM   1230  NE  ARG A  84     -14.517  42.233  -9.446  1.00  0.75           N  
ATOM   1231  CZ  ARG A  84     -15.347  43.148  -8.946  1.00  0.75           C  
ATOM   1232  NH1 ARG A  84     -16.499  42.765  -8.468  1.00  0.75           N  
ATOM   1233  NH2 ARG A  84     -15.012  44.426  -8.928  1.00  0.75           N  
ATOM   1234  H   ARG A  84     -12.589  37.320 -12.152  1.00  0.75           H  
ATOM   1235  HA  ARG A  84     -11.855  38.167  -9.390  1.00  0.75           H  
ATOM   1236 1HB  ARG A  84     -14.624  38.280 -10.557  1.00  0.75           H  
ATOM   1237 2HB  ARG A  84     -14.285  38.313  -8.825  1.00  0.75           H  
ATOM   1238 1HG  ARG A  84     -12.807  40.337  -9.274  1.00  0.75           H  
ATOM   1239 2HG  ARG A  84     -13.462  40.329 -10.930  1.00  0.75           H  
ATOM   1240 1HD  ARG A  84     -15.629  40.655 -10.174  1.00  0.75           H  
ATOM   1241 2HD  ARG A  84     -15.123  40.509  -8.476  1.00  0.75           H  
ATOM   1242  HE  ARG A  84     -13.627  42.545  -9.809  1.00  0.75           H  
ATOM   1243 1HH1 ARG A  84     -16.796  41.775  -8.507  1.00  0.75           H  
ATOM   1244 2HH1 ARG A  84     -17.142  43.449  -8.067  1.00  0.75           H  
ATOM   1245 1HH2 ARG A  84     -14.119  44.726  -9.293  1.00  0.75           H  
ATOM   1246 2HH2 ARG A  84     -15.654  45.107  -8.546  1.00  0.75           H  
ATOM   1247  N   ALA A  85     -12.393  35.902  -8.478  1.00  0.80           N  
ATOM   1248  CA  ALA A  85     -12.601  34.515  -8.105  1.00  0.80           C  
ATOM   1249  C   ALA A  85     -14.084  34.214  -8.052  1.00  0.80           C  
ATOM   1250  O   ALA A  85     -14.857  34.988  -7.483  1.00  0.80           O  
ATOM   1251  CB  ALA A  85     -11.956  34.221  -6.771  1.00  0.80           C  
ATOM   1252  H   ALA A  85     -11.976  36.552  -7.831  1.00  0.80           H  
ATOM   1253  HA  ALA A  85     -12.158  33.876  -8.863  1.00  0.80           H  
ATOM   1254 1HB  ALA A  85     -12.131  33.194  -6.531  1.00  0.80           H  
ATOM   1255 2HB  ALA A  85     -10.891  34.407  -6.824  1.00  0.80           H  
ATOM   1256 3HB  ALA A  85     -12.401  34.851  -6.008  1.00  0.80           H  
ATOM   1257  N   GLY A  86     -14.468  33.072  -8.600  1.00  0.88           N  
ATOM   1258  CA  GLY A  86     -15.861  32.653  -8.587  1.00  0.88           C  
ATOM   1259  C   GLY A  86     -16.213  31.769  -7.401  1.00  0.88           C  
ATOM   1260  O   GLY A  86     -15.429  31.605  -6.463  1.00  0.88           O  
ATOM   1261  H   GLY A  86     -13.772  32.521  -9.093  1.00  0.88           H  
ATOM   1262 1HA  GLY A  86     -16.505  33.527  -8.580  1.00  0.88           H  
ATOM   1263 2HA  GLY A  86     -16.077  32.117  -9.511  1.00  0.88           H  
ATOM   1264  N   ASP A  87     -17.415  31.213  -7.467  1.00  0.98           N  
ATOM   1265  CA  ASP A  87     -17.977  30.313  -6.458  1.00  0.98           C  
ATOM   1266  C   ASP A  87     -18.071  28.911  -7.012  1.00  0.98           C  
ATOM   1267  O   ASP A  87     -19.021  28.588  -7.725  1.00  0.98           O  
ATOM   1268  CB  ASP A  87     -19.356  30.791  -6.004  1.00  0.98           C  
ATOM   1269  CG  ASP A  87     -20.026  29.864  -4.962  1.00  0.98           C  
ATOM   1270  OD1 ASP A  87     -19.661  28.691  -4.877  1.00  0.98           O  
ATOM   1271  OD2 ASP A  87     -20.895  30.339  -4.266  1.00  0.98           O  
ATOM   1272  H   ASP A  87     -17.972  31.432  -8.294  1.00  0.98           H  
ATOM   1273  HA  ASP A  87     -17.310  30.298  -5.594  1.00  0.98           H  
ATOM   1274 1HB  ASP A  87     -19.265  31.788  -5.571  1.00  0.98           H  
ATOM   1275 2HB  ASP A  87     -20.009  30.876  -6.872  1.00  0.98           H  
ATOM   1276  N   GLU A  88     -17.145  28.047  -6.629  1.00  1.07           N  
ATOM   1277  CA  GLU A  88     -17.013  26.727  -7.234  1.00  1.07           C  
ATOM   1278  C   GLU A  88     -18.263  25.850  -7.237  1.00  1.07           C  
ATOM   1279  O   GLU A  88     -18.313  24.880  -7.989  1.00  1.07           O  
ATOM   1280  CB  GLU A  88     -15.870  25.943  -6.595  1.00  1.07           C  
ATOM   1281  CG  GLU A  88     -16.046  25.480  -5.181  1.00  1.07           C  
ATOM   1282  CD  GLU A  88     -14.834  24.690  -4.704  1.00  1.07           C  
ATOM   1283  OE1 GLU A  88     -13.929  24.448  -5.497  1.00  1.07           O  
ATOM   1284  OE2 GLU A  88     -14.812  24.329  -3.550  1.00  1.07           O  
ATOM   1285  H   GLU A  88     -16.449  28.355  -5.962  1.00  1.07           H  
ATOM   1286  HA  GLU A  88     -16.741  26.888  -8.280  1.00  1.07           H  
ATOM   1287 1HB  GLU A  88     -15.641  25.074  -7.201  1.00  1.07           H  
ATOM   1288 2HB  GLU A  88     -15.000  26.585  -6.575  1.00  1.07           H  
ATOM   1289 1HG  GLU A  88     -16.190  26.346  -4.533  1.00  1.07           H  
ATOM   1290 2HG  GLU A  88     -16.935  24.856  -5.114  1.00  1.07           H  
ATOM   1291  N   GLU A  89     -19.252  26.126  -6.379  1.00  1.15           N  
ATOM   1292  CA  GLU A  89     -20.434  25.261  -6.396  1.00  1.15           C  
ATOM   1293  C   GLU A  89     -21.249  25.484  -7.671  1.00  1.15           C  
ATOM   1294  O   GLU A  89     -22.029  24.621  -8.083  1.00  1.15           O  
ATOM   1295  CB  GLU A  89     -21.319  25.460  -5.159  1.00  1.15           C  
ATOM   1296  CG  GLU A  89     -20.676  24.987  -3.850  1.00  1.15           C  
ATOM   1297  CD  GLU A  89     -21.602  25.059  -2.641  1.00  1.15           C  
ATOM   1298  OE1 GLU A  89     -22.737  25.455  -2.790  1.00  1.15           O  
ATOM   1299  OE2 GLU A  89     -21.164  24.708  -1.568  1.00  1.15           O  
ATOM   1300  H   GLU A  89     -19.218  26.961  -5.773  1.00  1.15           H  
ATOM   1301  HA  GLU A  89     -20.097  24.227  -6.394  1.00  1.15           H  
ATOM   1302 1HB  GLU A  89     -21.556  26.524  -5.052  1.00  1.15           H  
ATOM   1303 2HB  GLU A  89     -22.256  24.926  -5.295  1.00  1.15           H  
ATOM   1304 1HG  GLU A  89     -20.339  23.959  -3.976  1.00  1.15           H  
ATOM   1305 2HG  GLU A  89     -19.797  25.606  -3.662  1.00  1.15           H  
ATOM   1306  N   VAL A  90     -21.094  26.666  -8.263  1.00  1.18           N  
ATOM   1307  CA  VAL A  90     -21.799  27.059  -9.471  1.00  1.18           C  
ATOM   1308  C   VAL A  90     -20.833  27.485 -10.586  1.00  1.18           C  
ATOM   1309  O   VAL A  90     -21.215  27.559 -11.754  1.00  1.18           O  
ATOM   1310  CB  VAL A  90     -22.796  28.183  -9.127  1.00  1.18           C  
ATOM   1311  CG1 VAL A  90     -23.865  27.670  -8.164  1.00  1.18           C  
ATOM   1312  CG2 VAL A  90     -22.053  29.313  -8.436  1.00  1.18           C  
ATOM   1313  H   VAL A  90     -20.422  27.322  -7.867  1.00  1.18           H  
ATOM   1314  HA  VAL A  90     -22.367  26.202  -9.831  1.00  1.18           H  
ATOM   1315  HB  VAL A  90     -23.275  28.534 -10.040  1.00  1.18           H  
ATOM   1316 1HG1 VAL A  90     -24.558  28.477  -7.929  1.00  1.18           H  
ATOM   1317 2HG1 VAL A  90     -24.408  26.848  -8.630  1.00  1.18           H  
ATOM   1318 3HG1 VAL A  90     -23.396  27.322  -7.244  1.00  1.18           H  
ATOM   1319 1HG2 VAL A  90     -22.746  30.111  -8.184  1.00  1.18           H  
ATOM   1320 2HG2 VAL A  90     -21.593  28.933  -7.521  1.00  1.18           H  
ATOM   1321 3HG2 VAL A  90     -21.288  29.698  -9.073  1.00  1.18           H  
ATOM   1322  N   HIS A  91     -19.568  27.705 -10.209  1.00  1.15           N  
ATOM   1323  CA  HIS A  91     -18.488  28.151 -11.094  1.00  1.15           C  
ATOM   1324  C   HIS A  91     -17.224  27.234 -11.130  1.00  1.15           C  
ATOM   1325  O   HIS A  91     -16.156  27.712 -10.753  1.00  1.15           O  
ATOM   1326  CB  HIS A  91     -18.002  29.550 -10.686  1.00  1.15           C  
ATOM   1327  CG  HIS A  91     -19.051  30.652 -10.708  1.00  1.15           C  
ATOM   1328  ND1 HIS A  91     -18.904  31.831  -9.995  1.00  1.15           N  
ATOM   1329  CD2 HIS A  91     -20.238  30.759 -11.355  1.00  1.15           C  
ATOM   1330  CE1 HIS A  91     -19.959  32.608 -10.202  1.00  1.15           C  
ATOM   1331  NE2 HIS A  91     -20.784  31.978 -11.014  1.00  1.15           N  
ATOM   1332  H   HIS A  91     -19.356  27.619  -9.226  1.00  1.15           H  
ATOM   1333  HA  HIS A  91     -18.881  28.226 -12.104  1.00  1.15           H  
ATOM   1334 1HB  HIS A  91     -17.568  29.499  -9.702  1.00  1.15           H  
ATOM   1335 2HB  HIS A  91     -17.201  29.848 -11.364  1.00  1.15           H  
ATOM   1336  HD2 HIS A  91     -20.685  30.022 -12.017  1.00  1.15           H  
ATOM   1337  HE1 HIS A  91     -20.123  33.597  -9.768  1.00  1.15           H  
ATOM   1338  HE2 HIS A  91     -21.679  32.333 -11.337  1.00  1.15           H  
ATOM   1339  N   PRO A  92     -17.300  25.950 -11.563  1.00  1.08           N  
ATOM   1340  CA  PRO A  92     -16.192  25.003 -11.745  1.00  1.08           C  
ATOM   1341  C   PRO A  92     -15.047  25.467 -12.634  1.00  1.08           C  
ATOM   1342  O   PRO A  92     -15.155  26.415 -13.402  1.00  1.08           O  
ATOM   1343  CB  PRO A  92     -16.882  23.803 -12.402  1.00  1.08           C  
ATOM   1344  CG  PRO A  92     -18.301  23.867 -11.932  1.00  1.08           C  
ATOM   1345  CD  PRO A  92     -18.628  25.315 -11.771  1.00  1.08           C  
ATOM   1346  HA  PRO A  92     -15.810  24.718 -10.753  1.00  1.08           H  
ATOM   1347 1HB  PRO A  92     -16.794  23.874 -13.496  1.00  1.08           H  
ATOM   1348 2HB  PRO A  92     -16.378  22.875 -12.099  1.00  1.08           H  
ATOM   1349 1HG  PRO A  92     -18.964  23.367 -12.650  1.00  1.08           H  
ATOM   1350 2HG  PRO A  92     -18.403  23.322 -10.977  1.00  1.08           H  
ATOM   1351 1HD  PRO A  92     -19.180  25.715 -12.616  1.00  1.08           H  
ATOM   1352 2HD  PRO A  92     -19.204  25.322 -10.850  1.00  1.08           H  
ATOM   1353  N   VAL A  93     -13.920  24.790 -12.521  1.00  1.00           N  
ATOM   1354  CA  VAL A  93     -12.730  25.086 -13.316  1.00  1.00           C  
ATOM   1355  C   VAL A  93     -12.909  25.074 -14.842  1.00  1.00           C  
ATOM   1356  O   VAL A  93     -11.996  25.445 -15.569  1.00  1.00           O  
ATOM   1357  CB  VAL A  93     -11.639  24.092 -12.941  1.00  1.00           C  
ATOM   1358  CG1 VAL A  93     -11.325  24.255 -11.476  1.00  1.00           C  
ATOM   1359  CG2 VAL A  93     -12.106  22.688 -13.248  1.00  1.00           C  
ATOM   1360  H   VAL A  93     -13.874  24.029 -11.857  1.00  1.00           H  
ATOM   1361  HA  VAL A  93     -12.395  26.079 -13.040  1.00  1.00           H  
ATOM   1362  HB  VAL A  93     -10.745  24.302 -13.510  1.00  1.00           H  
ATOM   1363 1HG1 VAL A  93     -10.563  23.576 -11.169  1.00  1.00           H  
ATOM   1364 2HG1 VAL A  93     -10.990  25.265 -11.309  1.00  1.00           H  
ATOM   1365 3HG1 VAL A  93     -12.222  24.064 -10.891  1.00  1.00           H  
ATOM   1366 1HG2 VAL A  93     -11.325  21.977 -12.980  1.00  1.00           H  
ATOM   1367 2HG2 VAL A  93     -13.008  22.471 -12.678  1.00  1.00           H  
ATOM   1368 3HG2 VAL A  93     -12.321  22.600 -14.313  1.00  1.00           H  
ATOM   1369  N   ASN A  94     -14.057  24.610 -15.330  1.00  0.91           N  
ATOM   1370  CA  ASN A  94     -14.332  24.583 -16.754  1.00  0.91           C  
ATOM   1371  C   ASN A  94     -15.280  25.704 -17.211  1.00  0.91           C  
ATOM   1372  O   ASN A  94     -15.699  25.707 -18.372  1.00  0.91           O  
ATOM   1373  CB  ASN A  94     -14.892  23.229 -17.130  1.00  0.91           C  
ATOM   1374  CG  ASN A  94     -13.868  22.128 -16.958  1.00  0.91           C  
ATOM   1375  OD1 ASN A  94     -12.690  22.295 -17.290  1.00  0.91           O  
ATOM   1376  ND2 ASN A  94     -14.301  21.005 -16.438  1.00  0.91           N  
ATOM   1377  H   ASN A  94     -14.766  24.301 -14.686  1.00  0.91           H  
ATOM   1378  HA  ASN A  94     -13.391  24.724 -17.289  1.00  0.91           H  
ATOM   1379 1HB  ASN A  94     -15.759  23.010 -16.505  1.00  0.91           H  
ATOM   1380 2HB  ASN A  94     -15.228  23.245 -18.169  1.00  0.91           H  
ATOM   1381 1HD2 ASN A  94     -13.669  20.240 -16.300  1.00  0.91           H  
ATOM   1382 2HD2 ASN A  94     -15.262  20.909 -16.186  1.00  0.91           H  
ATOM   1383  N   VAL A  95     -15.605  26.652 -16.322  1.00  0.85           N  
ATOM   1384  CA  VAL A  95     -16.528  27.737 -16.675  1.00  0.85           C  
ATOM   1385  C   VAL A  95     -16.061  29.141 -16.293  1.00  0.85           C  
ATOM   1386  O   VAL A  95     -15.443  29.351 -15.245  1.00  0.85           O  
ATOM   1387  CB  VAL A  95     -17.923  27.476 -16.023  1.00  0.85           C  
ATOM   1388  CG1 VAL A  95     -17.833  27.409 -14.599  1.00  0.85           C  
ATOM   1389  CG2 VAL A  95     -18.903  28.564 -16.319  1.00  0.85           C  
ATOM   1390  H   VAL A  95     -15.243  26.602 -15.367  1.00  0.85           H  
ATOM   1391  HA  VAL A  95     -16.657  27.716 -17.753  1.00  0.85           H  
ATOM   1392  HB  VAL A  95     -18.290  26.545 -16.368  1.00  0.85           H  
ATOM   1393 1HG1 VAL A  95     -18.822  27.222 -14.210  1.00  0.85           H  
ATOM   1394 2HG1 VAL A  95     -17.197  26.613 -14.347  1.00  0.85           H  
ATOM   1395 3HG1 VAL A  95     -17.448  28.350 -14.202  1.00  0.85           H  
ATOM   1396 1HG2 VAL A  95     -19.822  28.304 -15.836  1.00  0.85           H  
ATOM   1397 2HG2 VAL A  95     -18.557  29.513 -15.922  1.00  0.85           H  
ATOM   1398 3HG2 VAL A  95     -19.069  28.654 -17.370  1.00  0.85           H  
ATOM   1399  N   ILE A  96     -16.371  30.096 -17.174  1.00  0.81           N  
ATOM   1400  CA  ILE A  96     -16.157  31.525 -16.907  1.00  0.81           C  
ATOM   1401  C   ILE A  96     -17.517  32.210 -16.920  1.00  0.81           C  
ATOM   1402  O   ILE A  96     -18.254  32.117 -17.911  1.00  0.81           O  
ATOM   1403  CB  ILE A  96     -15.238  32.215 -17.920  1.00  0.81           C  
ATOM   1404  CG1 ILE A  96     -13.886  31.579 -17.911  1.00  0.81           C  
ATOM   1405  CG2 ILE A  96     -15.138  33.709 -17.612  1.00  0.81           C  
ATOM   1406  CD1 ILE A  96     -13.000  32.063 -19.012  1.00  0.81           C  
ATOM   1407  H   ILE A  96     -16.858  29.808 -18.024  1.00  0.81           H  
ATOM   1408  HA  ILE A  96     -15.720  31.647 -15.913  1.00  0.81           H  
ATOM   1409  HB  ILE A  96     -15.639  32.083 -18.887  1.00  0.81           H  
ATOM   1410 1HG1 ILE A  96     -13.407  31.763 -16.969  1.00  0.81           H  
ATOM   1411 2HG1 ILE A  96     -14.016  30.526 -18.007  1.00  0.81           H  
ATOM   1412 1HG2 ILE A  96     -14.495  34.188 -18.340  1.00  0.81           H  
ATOM   1413 2HG2 ILE A  96     -16.126  34.157 -17.653  1.00  0.81           H  
ATOM   1414 3HG2 ILE A  96     -14.729  33.846 -16.618  1.00  0.81           H  
ATOM   1415 1HD1 ILE A  96     -12.065  31.537 -18.939  1.00  0.81           H  
ATOM   1416 2HD1 ILE A  96     -13.454  31.861 -19.976  1.00  0.81           H  
ATOM   1417 3HD1 ILE A  96     -12.833  33.134 -18.910  1.00  0.81           H  
ATOM   1418  N   THR A  97     -17.841  32.888 -15.833  1.00  0.80           N  
ATOM   1419  CA  THR A  97     -19.127  33.530 -15.724  1.00  0.80           C  
ATOM   1420  C   THR A  97     -19.061  35.018 -16.046  1.00  0.80           C  
ATOM   1421  O   THR A  97     -18.266  35.776 -15.476  1.00  0.80           O  
ATOM   1422  CB  THR A  97     -19.718  33.265 -14.352  1.00  0.80           C  
ATOM   1423  OG1 THR A  97     -19.899  31.868 -14.191  1.00  0.80           O  
ATOM   1424  CG2 THR A  97     -21.000  33.946 -14.211  1.00  0.80           C  
ATOM   1425  H   THR A  97     -17.182  32.937 -15.058  1.00  0.80           H  
ATOM   1426  HA  THR A  97     -19.784  33.064 -16.443  1.00  0.80           H  
ATOM   1427  HB  THR A  97     -19.047  33.599 -13.609  1.00  0.80           H  
ATOM   1428  HG1 THR A  97     -20.384  31.712 -13.388  1.00  0.80           H  
ATOM   1429 1HG2 THR A  97     -21.415  33.746 -13.229  1.00  0.80           H  
ATOM   1430 2HG2 THR A  97     -20.852  35.018 -14.331  1.00  0.80           H  
ATOM   1431 3HG2 THR A  97     -21.679  33.582 -14.973  1.00  0.80           H  
ATOM   1432  N   LEU A  98     -19.866  35.409 -17.026  1.00  0.81           N  
ATOM   1433  CA  LEU A  98     -19.849  36.766 -17.556  1.00  0.81           C  
ATOM   1434  C   LEU A  98     -21.156  37.536 -17.423  1.00  0.81           C  
ATOM   1435  O   LEU A  98     -22.252  36.977 -17.577  1.00  0.81           O  
ATOM   1436  CB  LEU A  98     -19.479  36.708 -19.039  1.00  0.81           C  
ATOM   1437  CG  LEU A  98     -18.135  36.077 -19.367  1.00  0.81           C  
ATOM   1438  CD1 LEU A  98     -17.990  36.011 -20.858  1.00  0.81           C  
ATOM   1439  CD2 LEU A  98     -17.040  36.893 -18.729  1.00  0.81           C  
ATOM   1440  H   LEU A  98     -20.514  34.716 -17.402  1.00  0.81           H  
ATOM   1441  HA  LEU A  98     -19.079  37.325 -17.026  1.00  0.81           H  
ATOM   1442 1HB  LEU A  98     -20.236  36.122 -19.549  1.00  0.81           H  
ATOM   1443 2HB  LEU A  98     -19.493  37.721 -19.444  1.00  0.81           H  
ATOM   1444  HG  LEU A  98     -18.098  35.054 -18.982  1.00  0.81           H  
ATOM   1445 1HD1 LEU A  98     -17.041  35.567 -21.113  1.00  0.81           H  
ATOM   1446 2HD1 LEU A  98     -18.794  35.411 -21.275  1.00  0.81           H  
ATOM   1447 3HD1 LEU A  98     -18.037  37.004 -21.269  1.00  0.81           H  
ATOM   1448 1HD2 LEU A  98     -16.084  36.463 -18.942  1.00  0.81           H  
ATOM   1449 2HD2 LEU A  98     -17.070  37.900 -19.103  1.00  0.81           H  
ATOM   1450 3HD2 LEU A  98     -17.194  36.910 -17.656  1.00  0.81           H  
ATOM   1451  N   SER A  99     -21.024  38.845 -17.220  1.00  0.84           N  
ATOM   1452  CA  SER A  99     -22.159  39.760 -17.239  1.00  0.84           C  
ATOM   1453  C   SER A  99     -22.755  39.784 -18.639  1.00  0.84           C  
ATOM   1454  O   SER A  99     -22.071  39.449 -19.614  1.00  0.84           O  
ATOM   1455  CB  SER A  99     -21.744  41.149 -16.778  1.00  0.84           C  
ATOM   1456  OG  SER A  99     -21.369  41.127 -15.425  1.00  0.84           O  
ATOM   1457  H   SER A  99     -20.096  39.225 -17.062  1.00  0.84           H  
ATOM   1458  HA  SER A  99     -22.922  39.398 -16.556  1.00  0.84           H  
ATOM   1459 1HB  SER A  99     -20.901  41.497 -17.380  1.00  0.84           H  
ATOM   1460 2HB  SER A  99     -22.562  41.854 -16.923  1.00  0.84           H  
ATOM   1461  HG  SER A  99     -21.012  42.029 -15.205  1.00  0.84           H  
ATOM   1462  N   THR A 100     -24.026  40.187 -18.744  1.00  0.89           N  
ATOM   1463  CA  THR A 100     -24.719  40.214 -20.037  1.00  0.89           C  
ATOM   1464  C   THR A 100     -24.170  41.316 -20.937  1.00  0.89           C  
ATOM   1465  O   THR A 100     -24.345  41.291 -22.157  1.00  0.89           O  
ATOM   1466  CB  THR A 100     -26.230  40.400 -19.843  1.00  0.89           C  
ATOM   1467  OG1 THR A 100     -26.483  41.658 -19.221  1.00  0.89           O  
ATOM   1468  CG2 THR A 100     -26.769  39.288 -18.961  1.00  0.89           C  
ATOM   1469  H   THR A 100     -24.526  40.459 -17.909  1.00  0.89           H  
ATOM   1470  HA  THR A 100     -24.560  39.261 -20.532  1.00  0.89           H  
ATOM   1471  HB  THR A 100     -26.730  40.376 -20.811  1.00  0.89           H  
ATOM   1472  HG1 THR A 100     -26.392  42.365 -19.895  1.00  0.89           H  
ATOM   1473 1HG2 THR A 100     -27.842  39.422 -18.823  1.00  0.89           H  
ATOM   1474 2HG2 THR A 100     -26.581  38.329 -19.436  1.00  0.89           H  
ATOM   1475 3HG2 THR A 100     -26.271  39.316 -17.992  1.00  0.89           H  
ATOM   1476  N   THR A 101     -23.429  42.227 -20.326  1.00  0.95           N  
ATOM   1477  CA  THR A 101     -22.758  43.313 -21.002  1.00  0.95           C  
ATOM   1478  C   THR A 101     -21.677  42.696 -21.876  1.00  0.95           C  
ATOM   1479  O   THR A 101     -21.763  42.720 -23.098  1.00  0.95           O  
ATOM   1480  CB  THR A 101     -22.122  44.252 -19.968  1.00  0.95           C  
ATOM   1481  OG1 THR A 101     -21.236  43.487 -19.144  1.00  0.95           O  
ATOM   1482  CG2 THR A 101     -23.188  44.900 -19.110  1.00  0.95           C  
ATOM   1483  H   THR A 101     -23.347  42.158 -19.325  1.00  0.95           H  
ATOM   1484  HA  THR A 101     -23.468  43.858 -21.627  1.00  0.95           H  
ATOM   1485  HB  THR A 101     -21.544  45.007 -20.484  1.00  0.95           H  
ATOM   1486  HG1 THR A 101     -20.480  44.049 -18.862  1.00  0.95           H  
ATOM   1487 1HG2 THR A 101     -22.722  45.549 -18.391  1.00  0.95           H  
ATOM   1488 2HG2 THR A 101     -23.841  45.474 -19.740  1.00  0.95           H  
ATOM   1489 3HG2 THR A 101     -23.760  44.130 -18.592  1.00  0.95           H  
ATOM   1490  N   ILE A 102     -20.723  42.037 -21.236  1.00  1.01           N  
ATOM   1491  CA  ILE A 102     -19.592  41.411 -21.909  1.00  1.01           C  
ATOM   1492  C   ILE A 102     -20.097  40.415 -22.937  1.00  1.01           C  
ATOM   1493  O   ILE A 102     -19.601  40.372 -24.068  1.00  1.01           O  
ATOM   1494  CB  ILE A 102     -18.729  40.647 -20.895  1.00  1.01           C  
ATOM   1495  CG1 ILE A 102     -18.049  41.611 -19.963  1.00  1.01           C  
ATOM   1496  CG2 ILE A 102     -17.674  39.836 -21.639  1.00  1.01           C  
ATOM   1497  CD1 ILE A 102     -17.465  40.935 -18.777  1.00  1.01           C  
ATOM   1498  H   ILE A 102     -20.761  42.075 -20.232  1.00  1.01           H  
ATOM   1499  HA  ILE A 102     -18.997  42.172 -22.400  1.00  1.01           H  
ATOM   1500  HB  ILE A 102     -19.361  39.986 -20.301  1.00  1.01           H  
ATOM   1501 1HG1 ILE A 102     -17.250  42.124 -20.495  1.00  1.01           H  
ATOM   1502 2HG1 ILE A 102     -18.771  42.351 -19.617  1.00  1.01           H  
ATOM   1503 1HG2 ILE A 102     -17.058  39.293 -20.935  1.00  1.01           H  
ATOM   1504 2HG2 ILE A 102     -18.162  39.134 -22.313  1.00  1.01           H  
ATOM   1505 3HG2 ILE A 102     -17.048  40.507 -22.208  1.00  1.01           H  
ATOM   1506 1HD1 ILE A 102     -16.990  41.662 -18.143  1.00  1.01           H  
ATOM   1507 2HD1 ILE A 102     -18.257  40.435 -18.219  1.00  1.01           H  
ATOM   1508 3HD1 ILE A 102     -16.745  40.210 -19.085  1.00  1.01           H  
ATOM   1509  N   ARG A 103     -21.098  39.617 -22.573  1.00  1.08           N  
ATOM   1510  CA  ARG A 103     -21.646  38.687 -23.539  1.00  1.08           C  
ATOM   1511  C   ARG A 103     -22.275  39.390 -24.739  1.00  1.08           C  
ATOM   1512  O   ARG A 103     -22.095  38.964 -25.883  1.00  1.08           O  
ATOM   1513  CB  ARG A 103     -22.678  37.794 -22.888  1.00  1.08           C  
ATOM   1514  CG  ARG A 103     -22.140  36.750 -21.920  1.00  1.08           C  
ATOM   1515  CD  ARG A 103     -23.257  36.131 -21.159  1.00  1.08           C  
ATOM   1516  NE  ARG A 103     -24.227  35.474 -22.045  1.00  1.08           N  
ATOM   1517  CZ  ARG A 103     -25.532  35.316 -21.745  1.00  1.08           C  
ATOM   1518  NH1 ARG A 103     -25.994  35.759 -20.604  1.00  1.08           N  
ATOM   1519  NH2 ARG A 103     -26.356  34.730 -22.591  1.00  1.08           N  
ATOM   1520  H   ARG A 103     -21.478  39.658 -21.625  1.00  1.08           H  
ATOM   1521  HA  ARG A 103     -20.837  38.077 -23.907  1.00  1.08           H  
ATOM   1522 1HB  ARG A 103     -23.383  38.411 -22.346  1.00  1.08           H  
ATOM   1523 2HB  ARG A 103     -23.236  37.265 -23.663  1.00  1.08           H  
ATOM   1524 1HG  ARG A 103     -21.598  35.973 -22.458  1.00  1.08           H  
ATOM   1525 2HG  ARG A 103     -21.476  37.244 -21.214  1.00  1.08           H  
ATOM   1526 1HD  ARG A 103     -22.853  35.379 -20.474  1.00  1.08           H  
ATOM   1527 2HD  ARG A 103     -23.773  36.898 -20.582  1.00  1.08           H  
ATOM   1528  HE  ARG A 103     -23.898  35.126 -22.939  1.00  1.08           H  
ATOM   1529 1HH1 ARG A 103     -25.365  36.207 -19.954  1.00  1.08           H  
ATOM   1530 2HH1 ARG A 103     -26.973  35.648 -20.378  1.00  1.08           H  
ATOM   1531 1HH2 ARG A 103     -26.014  34.399 -23.481  1.00  1.08           H  
ATOM   1532 2HH2 ARG A 103     -27.333  34.628 -22.353  1.00  1.08           H  
ATOM   1533  N   SER A 104     -22.983  40.500 -24.532  1.00  1.14           N  
ATOM   1534  CA  SER A 104     -23.578  41.167 -25.682  1.00  1.14           C  
ATOM   1535  C   SER A 104     -22.476  41.747 -26.563  1.00  1.14           C  
ATOM   1536  O   SER A 104     -22.488  41.591 -27.789  1.00  1.14           O  
ATOM   1537  CB  SER A 104     -24.508  42.279 -25.225  1.00  1.14           C  
ATOM   1538  OG  SER A 104     -25.608  41.763 -24.526  1.00  1.14           O  
ATOM   1539  H   SER A 104     -23.153  40.875 -23.600  1.00  1.14           H  
ATOM   1540  HA  SER A 104     -24.146  40.435 -26.258  1.00  1.14           H  
ATOM   1541 1HB  SER A 104     -23.961  42.972 -24.581  1.00  1.14           H  
ATOM   1542 2HB  SER A 104     -24.852  42.839 -26.089  1.00  1.14           H  
ATOM   1543  HG  SER A 104     -25.258  41.515 -23.639  1.00  1.14           H  
ATOM   1544  N   VAL A 105     -21.480  42.341 -25.912  1.00  1.21           N  
ATOM   1545  CA  VAL A 105     -20.367  43.024 -26.553  1.00  1.21           C  
ATOM   1546  C   VAL A 105     -19.546  42.072 -27.413  1.00  1.21           C  
ATOM   1547  O   VAL A 105     -19.245  42.376 -28.568  1.00  1.21           O  
ATOM   1548  CB  VAL A 105     -19.495  43.649 -25.433  1.00  1.21           C  
ATOM   1549  CG1 VAL A 105     -18.245  44.175 -25.940  1.00  1.21           C  
ATOM   1550  CG2 VAL A 105     -20.210  44.781 -24.835  1.00  1.21           C  
ATOM   1551  H   VAL A 105     -21.536  42.368 -24.899  1.00  1.21           H  
ATOM   1552  HA  VAL A 105     -20.759  43.821 -27.177  1.00  1.21           H  
ATOM   1553  HB  VAL A 105     -19.288  42.885 -24.696  1.00  1.21           H  
ATOM   1554 1HG1 VAL A 105     -17.668  44.602 -25.123  1.00  1.21           H  
ATOM   1555 2HG1 VAL A 105     -17.685  43.387 -26.400  1.00  1.21           H  
ATOM   1556 3HG1 VAL A 105     -18.475  44.949 -26.669  1.00  1.21           H  
ATOM   1557 1HG2 VAL A 105     -19.601  45.192 -24.039  1.00  1.21           H  
ATOM   1558 2HG2 VAL A 105     -20.353  45.508 -25.614  1.00  1.21           H  
ATOM   1559 3HG2 VAL A 105     -21.158  44.482 -24.445  1.00  1.21           H  
ATOM   1560  N   GLY A 106     -19.261  40.886 -26.898  1.00  1.28           N  
ATOM   1561  CA  GLY A 106     -18.495  39.881 -27.621  1.00  1.28           C  
ATOM   1562  C   GLY A 106     -19.359  38.942 -28.469  1.00  1.28           C  
ATOM   1563  O   GLY A 106     -18.857  37.938 -28.976  1.00  1.28           O  
ATOM   1564  H   GLY A 106     -19.545  40.685 -25.937  1.00  1.28           H  
ATOM   1565 1HA  GLY A 106     -17.768  40.378 -28.262  1.00  1.28           H  
ATOM   1566 2HA  GLY A 106     -17.929  39.290 -26.903  1.00  1.28           H  
ATOM   1567  N   ASN A 107     -20.663  39.243 -28.582  1.00  1.33           N  
ATOM   1568  CA  ASN A 107     -21.630  38.404 -29.289  1.00  1.33           C  
ATOM   1569  C   ASN A 107     -21.600  36.947 -28.819  1.00  1.33           C  
ATOM   1570  O   ASN A 107     -21.647  36.025 -29.637  1.00  1.33           O  
ATOM   1571  CB  ASN A 107     -21.426  38.428 -30.780  1.00  1.33           C  
ATOM   1572  CG  ASN A 107     -21.617  39.765 -31.469  1.00  1.33           C  
ATOM   1573  OD1 ASN A 107     -20.789  40.203 -32.304  1.00  1.33           O  
ATOM   1574  ND2 ASN A 107     -22.690  40.436 -31.129  1.00  1.33           N  
ATOM   1575  H   ASN A 107     -21.027  40.100 -28.172  1.00  1.33           H  
ATOM   1576  HA  ASN A 107     -22.627  38.793 -29.064  1.00  1.33           H  
ATOM   1577 1HB  ASN A 107     -20.411  38.121 -30.933  1.00  1.33           H  
ATOM   1578 2HB  ASN A 107     -22.075  37.695 -31.245  1.00  1.33           H  
ATOM   1579 1HD2 ASN A 107     -22.873  41.332 -31.537  1.00  1.33           H  
ATOM   1580 2HD2 ASN A 107     -23.320  40.061 -30.445  1.00  1.33           H  
ATOM   1581  N   LEU A 108     -21.526  36.739 -27.513  1.00  1.36           N  
ATOM   1582  CA  LEU A 108     -21.454  35.408 -26.944  1.00  1.36           C  
ATOM   1583  C   LEU A 108     -22.857  34.866 -26.677  1.00  1.36           C  
ATOM   1584  O   LEU A 108     -23.796  35.625 -26.442  1.00  1.36           O  
ATOM   1585  CB  LEU A 108     -20.680  35.452 -25.621  1.00  1.36           C  
ATOM   1586  CG  LEU A 108     -19.240  36.034 -25.688  1.00  1.36           C  
ATOM   1587  CD1 LEU A 108     -18.649  36.068 -24.271  1.00  1.36           C  
ATOM   1588  CD2 LEU A 108     -18.383  35.200 -26.641  1.00  1.36           C  
ATOM   1589  H   LEU A 108     -21.545  37.544 -26.893  1.00  1.36           H  
ATOM   1590  HA  LEU A 108     -20.945  34.749 -27.649  1.00  1.36           H  
ATOM   1591 1HB  LEU A 108     -21.247  36.037 -24.925  1.00  1.36           H  
ATOM   1592 2HB  LEU A 108     -20.610  34.433 -25.228  1.00  1.36           H  
ATOM   1593  HG  LEU A 108     -19.279  37.060 -26.058  1.00  1.36           H  
ATOM   1594 1HD1 LEU A 108     -17.639  36.481 -24.300  1.00  1.36           H  
ATOM   1595 2HD1 LEU A 108     -19.249  36.669 -23.621  1.00  1.36           H  
ATOM   1596 3HD1 LEU A 108     -18.625  35.068 -23.876  1.00  1.36           H  
ATOM   1597 1HD2 LEU A 108     -17.382  35.618 -26.689  1.00  1.36           H  
ATOM   1598 2HD2 LEU A 108     -18.325  34.169 -26.289  1.00  1.36           H  
ATOM   1599 3HD2 LEU A 108     -18.829  35.213 -27.641  1.00  1.36           H  
ATOM   1600  N   ILE A 109     -22.975  33.547 -26.648  1.00  1.35           N  
ATOM   1601  CA  ILE A 109     -24.225  32.884 -26.306  1.00  1.35           C  
ATOM   1602  C   ILE A 109     -24.011  32.223 -24.961  1.00  1.35           C  
ATOM   1603  O   ILE A 109     -22.892  32.221 -24.448  1.00  1.35           O  
ATOM   1604  CB  ILE A 109     -24.672  31.822 -27.337  1.00  1.35           C  
ATOM   1605  CG1 ILE A 109     -23.648  30.699 -27.424  1.00  1.35           C  
ATOM   1606  CG2 ILE A 109     -24.866  32.470 -28.695  1.00  1.35           C  
ATOM   1607  CD1 ILE A 109     -24.132  29.491 -28.162  1.00  1.35           C  
ATOM   1608  H   ILE A 109     -22.169  32.991 -26.888  1.00  1.35           H  
ATOM   1609  HA  ILE A 109     -25.018  33.625 -26.212  1.00  1.35           H  
ATOM   1610  HB  ILE A 109     -25.619  31.379 -27.024  1.00  1.35           H  
ATOM   1611 1HG1 ILE A 109     -22.772  31.066 -27.943  1.00  1.35           H  
ATOM   1612 2HG1 ILE A 109     -23.368  30.397 -26.428  1.00  1.35           H  
ATOM   1613 1HG2 ILE A 109     -25.197  31.717 -29.412  1.00  1.35           H  
ATOM   1614 2HG2 ILE A 109     -25.620  33.253 -28.621  1.00  1.35           H  
ATOM   1615 3HG2 ILE A 109     -23.924  32.905 -29.032  1.00  1.35           H  
ATOM   1616 1HD1 ILE A 109     -23.348  28.733 -28.186  1.00  1.35           H  
ATOM   1617 2HD1 ILE A 109     -24.999  29.094 -27.648  1.00  1.35           H  
ATOM   1618 3HD1 ILE A 109     -24.407  29.759 -29.181  1.00  1.35           H  
ATOM   1619  N   LEU A 110     -25.063  31.634 -24.408  1.00  1.31           N  
ATOM   1620  CA  LEU A 110     -25.035  31.085 -23.058  1.00  1.31           C  
ATOM   1621  C   LEU A 110     -23.803  30.250 -22.754  1.00  1.31           C  
ATOM   1622  O   LEU A 110     -23.244  30.404 -21.685  1.00  1.31           O  
ATOM   1623  CB  LEU A 110     -26.273  30.199 -22.836  1.00  1.31           C  
ATOM   1624  CG  LEU A 110     -26.493  29.651 -21.399  1.00  1.31           C  
ATOM   1625  CD1 LEU A 110     -27.952  29.311 -21.224  1.00  1.31           C  
ATOM   1626  CD2 LEU A 110     -25.627  28.433 -21.157  1.00  1.31           C  
ATOM   1627  H   LEU A 110     -25.936  31.617 -24.919  1.00  1.31           H  
ATOM   1628  HA  LEU A 110     -25.060  31.915 -22.352  1.00  1.31           H  
ATOM   1629 1HB  LEU A 110     -27.159  30.769 -23.106  1.00  1.31           H  
ATOM   1630 2HB  LEU A 110     -26.209  29.336 -23.504  1.00  1.31           H  
ATOM   1631  HG  LEU A 110     -26.247  30.405 -20.690  1.00  1.31           H  
ATOM   1632 1HD1 LEU A 110     -28.125  28.935 -20.215  1.00  1.31           H  
ATOM   1633 2HD1 LEU A 110     -28.561  30.196 -21.390  1.00  1.31           H  
ATOM   1634 3HD1 LEU A 110     -28.222  28.541 -21.942  1.00  1.31           H  
ATOM   1635 1HD2 LEU A 110     -25.798  28.057 -20.149  1.00  1.31           H  
ATOM   1636 2HD2 LEU A 110     -25.889  27.665 -21.882  1.00  1.31           H  
ATOM   1637 3HD2 LEU A 110     -24.579  28.695 -21.265  1.00  1.31           H  
ATOM   1638  N   GLY A 111     -23.414  29.353 -23.663  1.00  1.23           N  
ATOM   1639  CA  GLY A 111     -22.269  28.465 -23.449  1.00  1.23           C  
ATOM   1640  C   GLY A 111     -21.108  28.664 -24.441  1.00  1.23           C  
ATOM   1641  O   GLY A 111     -20.311  27.759 -24.669  1.00  1.23           O  
ATOM   1642  H   GLY A 111     -23.924  29.292 -24.529  1.00  1.23           H  
ATOM   1643 1HA  GLY A 111     -21.896  28.611 -22.441  1.00  1.23           H  
ATOM   1644 2HA  GLY A 111     -22.609  27.437 -23.484  1.00  1.23           H  
ATOM   1645  N   ASP A 112     -20.991  29.822 -25.066  1.00  1.13           N  
ATOM   1646  CA  ASP A 112     -19.915  29.972 -26.054  1.00  1.13           C  
ATOM   1647  C   ASP A 112     -18.557  29.643 -25.407  1.00  1.13           C  
ATOM   1648  O   ASP A 112     -18.312  30.041 -24.265  1.00  1.13           O  
ATOM   1649  CB  ASP A 112     -19.909  31.382 -26.646  1.00  1.13           C  
ATOM   1650  CG  ASP A 112     -19.038  31.511 -27.911  1.00  1.13           C  
ATOM   1651  OD1 ASP A 112     -19.524  31.207 -29.009  1.00  1.13           O  
ATOM   1652  OD2 ASP A 112     -17.917  31.897 -27.799  1.00  1.13           O  
ATOM   1653  H   ASP A 112     -21.633  30.588 -24.854  1.00  1.13           H  
ATOM   1654  HA  ASP A 112     -20.089  29.261 -26.864  1.00  1.13           H  
ATOM   1655 1HB  ASP A 112     -20.900  31.675 -26.875  1.00  1.13           H  
ATOM   1656 2HB  ASP A 112     -19.535  32.077 -25.891  1.00  1.13           H  
ATOM   1657  N   ARG A 113     -17.692  28.883 -26.092  1.00  1.05           N  
ATOM   1658  CA  ARG A 113     -16.390  28.563 -25.490  1.00  1.05           C  
ATOM   1659  C   ARG A 113     -15.409  29.732 -25.598  1.00  1.05           C  
ATOM   1660  O   ARG A 113     -15.172  30.279 -26.675  1.00  1.05           O  
ATOM   1661  CB  ARG A 113     -15.803  27.309 -26.101  1.00  1.05           C  
ATOM   1662  CG  ARG A 113     -16.589  26.030 -25.790  1.00  1.05           C  
ATOM   1663  CD  ARG A 113     -15.903  24.805 -26.313  1.00  1.05           C  
ATOM   1664  NE  ARG A 113     -16.676  23.594 -26.098  1.00  1.05           N  
ATOM   1665  CZ  ARG A 113     -16.622  22.827 -24.987  1.00  1.05           C  
ATOM   1666  NH1 ARG A 113     -15.829  23.147 -23.992  1.00  1.05           N  
ATOM   1667  NH2 ARG A 113     -17.369  21.752 -24.902  1.00  1.05           N  
ATOM   1668  H   ARG A 113     -17.933  28.561 -27.017  1.00  1.05           H  
ATOM   1669  HA  ARG A 113     -16.551  28.356 -24.439  1.00  1.05           H  
ATOM   1670 1HB  ARG A 113     -15.724  27.416 -27.179  1.00  1.05           H  
ATOM   1671 2HB  ARG A 113     -14.806  27.176 -25.715  1.00  1.05           H  
ATOM   1672 1HG  ARG A 113     -16.667  25.937 -24.714  1.00  1.05           H  
ATOM   1673 2HG  ARG A 113     -17.589  26.092 -26.223  1.00  1.05           H  
ATOM   1674 1HD  ARG A 113     -15.716  24.913 -27.382  1.00  1.05           H  
ATOM   1675 2HD  ARG A 113     -14.956  24.688 -25.793  1.00  1.05           H  
ATOM   1676  HE  ARG A 113     -17.306  23.306 -26.837  1.00  1.05           H  
ATOM   1677 1HH1 ARG A 113     -15.249  23.974 -24.046  1.00  1.05           H  
ATOM   1678 2HH1 ARG A 113     -15.802  22.558 -23.163  1.00  1.05           H  
ATOM   1679 1HH2 ARG A 113     -17.977  21.502 -25.661  1.00  1.05           H  
ATOM   1680 2HH2 ARG A 113     -17.360  21.168 -24.050  1.00  1.05           H  
ATOM   1681  N   LEU A 114     -14.857  30.073 -24.441  1.00  0.99           N  
ATOM   1682  CA  LEU A 114     -14.007  31.221 -24.245  1.00  0.99           C  
ATOM   1683  C   LEU A 114     -12.557  30.874 -24.015  1.00  0.99           C  
ATOM   1684  O   LEU A 114     -12.229  29.865 -23.409  1.00  0.99           O  
ATOM   1685  CB  LEU A 114     -14.480  31.928 -22.988  1.00  0.99           C  
ATOM   1686  CG  LEU A 114     -15.892  32.319 -23.005  1.00  0.99           C  
ATOM   1687  CD1 LEU A 114     -16.258  32.852 -21.658  1.00  0.99           C  
ATOM   1688  CD2 LEU A 114     -16.095  33.314 -24.088  1.00  0.99           C  
ATOM   1689  H   LEU A 114     -15.084  29.513 -23.643  1.00  0.99           H  
ATOM   1690  HA  LEU A 114     -14.093  31.854 -25.112  1.00  0.99           H  
ATOM   1691 1HB  LEU A 114     -14.335  31.258 -22.144  1.00  0.99           H  
ATOM   1692 2HB  LEU A 114     -13.873  32.821 -22.840  1.00  0.99           H  
ATOM   1693  HG  LEU A 114     -16.510  31.451 -23.205  1.00  0.99           H  
ATOM   1694 1HD1 LEU A 114     -17.287  33.154 -21.622  1.00  0.99           H  
ATOM   1695 2HD1 LEU A 114     -16.096  32.064 -20.953  1.00  0.99           H  
ATOM   1696 3HD1 LEU A 114     -15.651  33.683 -21.422  1.00  0.99           H  
ATOM   1697 1HD2 LEU A 114     -17.122  33.578 -24.114  1.00  0.99           H  
ATOM   1698 2HD2 LEU A 114     -15.490  34.188 -23.893  1.00  0.99           H  
ATOM   1699 3HD2 LEU A 114     -15.816  32.873 -25.043  1.00  0.99           H  
ATOM   1700  N   GLU A 115     -11.695  31.758 -24.454  1.00  0.95           N  
ATOM   1701  CA  GLU A 115     -10.284  31.636 -24.175  1.00  0.95           C  
ATOM   1702  C   GLU A 115      -9.958  32.623 -23.078  1.00  0.95           C  
ATOM   1703  O   GLU A 115     -10.486  33.743 -23.073  1.00  0.95           O  
ATOM   1704  CB  GLU A 115      -9.458  31.880 -25.427  1.00  0.95           C  
ATOM   1705  CG  GLU A 115      -7.966  31.683 -25.274  1.00  0.95           C  
ATOM   1706  CD  GLU A 115      -7.221  31.864 -26.576  1.00  0.95           C  
ATOM   1707  OE1 GLU A 115      -7.836  32.249 -27.545  1.00  0.95           O  
ATOM   1708  OE2 GLU A 115      -6.023  31.623 -26.592  1.00  0.95           O  
ATOM   1709  H   GLU A 115     -12.042  32.553 -24.975  1.00  0.95           H  
ATOM   1710  HA  GLU A 115     -10.063  30.632 -23.806  1.00  0.95           H  
ATOM   1711 1HB  GLU A 115      -9.777  31.196 -26.153  1.00  0.95           H  
ATOM   1712 2HB  GLU A 115      -9.647  32.883 -25.808  1.00  0.95           H  
ATOM   1713 1HG  GLU A 115      -7.590  32.404 -24.550  1.00  0.95           H  
ATOM   1714 2HG  GLU A 115      -7.781  30.681 -24.880  1.00  0.95           H  
ATOM   1715  N   LEU A 116      -9.153  32.180 -22.120  1.00  0.97           N  
ATOM   1716  CA  LEU A 116      -8.731  33.035 -21.010  1.00  0.97           C  
ATOM   1717  C   LEU A 116      -7.230  33.150 -20.836  1.00  0.97           C  
ATOM   1718  O   LEU A 116      -6.530  32.154 -20.632  1.00  0.97           O  
ATOM   1719  CB  LEU A 116      -9.356  32.518 -19.724  1.00  0.97           C  
ATOM   1720  CG  LEU A 116      -8.879  33.128 -18.397  1.00  0.97           C  
ATOM   1721  CD1 LEU A 116      -9.186  34.581 -18.263  1.00  0.97           C  
ATOM   1722  CD2 LEU A 116      -9.553  32.388 -17.280  1.00  0.97           C  
ATOM   1723  H   LEU A 116      -8.808  31.218 -22.190  1.00  0.97           H  
ATOM   1724  HA  LEU A 116      -9.119  34.027 -21.193  1.00  0.97           H  
ATOM   1725 1HB  LEU A 116     -10.405  32.694 -19.806  1.00  0.97           H  
ATOM   1726 2HB  LEU A 116      -9.185  31.469 -19.676  1.00  0.97           H  
ATOM   1727  HG  LEU A 116      -7.804  33.014 -18.345  1.00  0.97           H  
ATOM   1728 1HD1 LEU A 116      -8.809  34.921 -17.300  1.00  0.97           H  
ATOM   1729 2HD1 LEU A 116      -8.716  35.149 -19.058  1.00  0.97           H  
ATOM   1730 3HD1 LEU A 116     -10.245  34.721 -18.295  1.00  0.97           H  
ATOM   1731 1HD2 LEU A 116      -9.189  32.783 -16.344  1.00  0.97           H  
ATOM   1732 2HD2 LEU A 116     -10.629  32.530 -17.343  1.00  0.97           H  
ATOM   1733 3HD2 LEU A 116      -9.330  31.330 -17.344  1.00  0.97           H  
ATOM   1734  N   LYS A 117      -6.748  34.396 -20.892  1.00  1.01           N  
ATOM   1735  CA  LYS A 117      -5.320  34.676 -20.718  1.00  1.01           C  
ATOM   1736  C   LYS A 117      -5.085  35.824 -19.737  1.00  1.01           C  
ATOM   1737  O   LYS A 117      -5.870  36.769 -19.664  1.00  1.01           O  
ATOM   1738  CB  LYS A 117      -4.665  35.014 -22.067  1.00  1.01           C  
ATOM   1739  CG  LYS A 117      -4.813  33.925 -23.153  1.00  1.01           C  
ATOM   1740  CD  LYS A 117      -3.994  32.660 -22.833  1.00  1.01           C  
ATOM   1741  CE  LYS A 117      -4.341  31.521 -23.802  1.00  1.01           C  
ATOM   1742  NZ  LYS A 117      -3.979  31.842 -25.211  1.00  1.01           N  
ATOM   1743  H   LYS A 117      -7.412  35.153 -21.076  1.00  1.01           H  
ATOM   1744  HA  LYS A 117      -4.839  33.787 -20.307  1.00  1.01           H  
ATOM   1745 1HB  LYS A 117      -5.094  35.940 -22.456  1.00  1.01           H  
ATOM   1746 2HB  LYS A 117      -3.600  35.190 -21.914  1.00  1.01           H  
ATOM   1747 1HG  LYS A 117      -5.861  33.656 -23.276  1.00  1.01           H  
ATOM   1748 2HG  LYS A 117      -4.460  34.329 -24.102  1.00  1.01           H  
ATOM   1749 1HD  LYS A 117      -2.930  32.879 -22.915  1.00  1.01           H  
ATOM   1750 2HD  LYS A 117      -4.203  32.330 -21.814  1.00  1.01           H  
ATOM   1751 1HE  LYS A 117      -3.818  30.616 -23.499  1.00  1.01           H  
ATOM   1752 2HE  LYS A 117      -5.411  31.340 -23.749  1.00  1.01           H  
ATOM   1753 1HZ  LYS A 117      -4.262  31.072 -25.816  1.00  1.01           H  
ATOM   1754 2HZ  LYS A 117      -4.480  32.674 -25.507  1.00  1.01           H  
ATOM   1755 3HZ  LYS A 117      -2.993  31.999 -25.289  1.00  1.01           H  
ATOM   1756  N   LYS A 118      -3.974  35.778 -19.018  1.00  1.08           N  
ATOM   1757  CA  LYS A 118      -3.579  36.862 -18.106  1.00  1.08           C  
ATOM   1758  C   LYS A 118      -3.125  38.141 -18.808  1.00  1.08           C  
ATOM   1759  O   LYS A 118      -2.281  38.084 -19.715  1.00  1.08           O  
ATOM   1760  CB  LYS A 118      -2.446  36.385 -17.211  1.00  1.08           C  
ATOM   1761  CG  LYS A 118      -1.940  37.452 -16.282  1.00  1.08           C  
ATOM   1762  CD  LYS A 118      -0.912  36.935 -15.346  1.00  1.08           C  
ATOM   1763  CE  LYS A 118      -0.359  38.059 -14.472  1.00  1.08           C  
ATOM   1764  NZ  LYS A 118       0.613  37.541 -13.476  1.00  1.08           N  
ATOM   1765  H   LYS A 118      -3.372  34.971 -19.100  1.00  1.08           H  
ATOM   1766  HA  LYS A 118      -4.437  37.119 -17.486  1.00  1.08           H  
ATOM   1767 1HB  LYS A 118      -2.769  35.530 -16.613  1.00  1.08           H  
ATOM   1768 2HB  LYS A 118      -1.617  36.054 -17.828  1.00  1.08           H  
ATOM   1769 1HG  LYS A 118      -1.464  38.213 -16.871  1.00  1.08           H  
ATOM   1770 2HG  LYS A 118      -2.758  37.909 -15.734  1.00  1.08           H  
ATOM   1771 1HD  LYS A 118      -1.347  36.155 -14.728  1.00  1.08           H  
ATOM   1772 2HD  LYS A 118      -0.095  36.502 -15.912  1.00  1.08           H  
ATOM   1773 1HE  LYS A 118       0.138  38.796 -15.109  1.00  1.08           H  
ATOM   1774 2HE  LYS A 118      -1.182  38.543 -13.942  1.00  1.08           H  
ATOM   1775 1HZ  LYS A 118       0.963  38.286 -12.902  1.00  1.08           H  
ATOM   1776 2HZ  LYS A 118       0.095  36.858 -12.895  1.00  1.08           H  
ATOM   1777 3HZ  LYS A 118       1.380  37.082 -13.948  1.00  1.08           H  
ATOM   1778  N   ALA A 119      -3.653  39.312 -18.398  1.00  1.15           N  
ATOM   1779  CA  ALA A 119      -3.121  40.585 -18.901  1.00  1.15           C  
ATOM   1780  C   ALA A 119      -1.717  40.803 -18.371  1.00  1.15           C  
ATOM   1781  O   ALA A 119      -1.448  40.511 -17.211  1.00  1.15           O  
ATOM   1782  CB  ALA A 119      -4.002  41.746 -18.496  1.00  1.15           C  
ATOM   1783  H   ALA A 119      -4.376  39.349 -17.678  1.00  1.15           H  
ATOM   1784  HA  ALA A 119      -3.082  40.529 -19.988  1.00  1.15           H  
ATOM   1785 1HB  ALA A 119      -3.599  42.675 -18.897  1.00  1.15           H  
ATOM   1786 2HB  ALA A 119      -4.992  41.579 -18.881  1.00  1.15           H  
ATOM   1787 3HB  ALA A 119      -4.029  41.805 -17.416  1.00  1.15           H  
ATOM   1788  N   GLN A 120      -0.836  41.382 -19.174  1.00  1.18           N  
ATOM   1789  CA  GLN A 120       0.517  41.612 -18.678  1.00  1.18           C  
ATOM   1790  C   GLN A 120       0.752  43.075 -18.297  1.00  1.18           C  
ATOM   1791  O   GLN A 120       1.649  43.391 -17.514  1.00  1.18           O  
ATOM   1792  CB  GLN A 120       1.517  41.191 -19.754  1.00  1.18           C  
ATOM   1793  CG  GLN A 120       1.381  39.719 -20.200  1.00  1.18           C  
ATOM   1794  CD  GLN A 120       1.636  38.688 -19.107  1.00  1.18           C  
ATOM   1795  OE1 GLN A 120       2.708  38.666 -18.487  1.00  1.18           O  
ATOM   1796  NE2 GLN A 120       0.659  37.812 -18.875  1.00  1.18           N  
ATOM   1797  H   GLN A 120      -1.083  41.613 -20.124  1.00  1.18           H  
ATOM   1798  HA  GLN A 120       0.677  41.003 -17.789  1.00  1.18           H  
ATOM   1799 1HB  GLN A 120       1.392  41.822 -20.633  1.00  1.18           H  
ATOM   1800 2HB  GLN A 120       2.532  41.344 -19.385  1.00  1.18           H  
ATOM   1801 1HG  GLN A 120       0.360  39.565 -20.559  1.00  1.18           H  
ATOM   1802 2HG  GLN A 120       2.086  39.533 -21.009  1.00  1.18           H  
ATOM   1803 1HE2 GLN A 120       0.783  37.107 -18.183  1.00  1.18           H  
ATOM   1804 2HE2 GLN A 120      -0.223  37.860 -19.397  1.00  1.18           H  
ATOM   1805  N   VAL A 121      -0.029  43.966 -18.901  1.00  1.17           N  
ATOM   1806  CA  VAL A 121       0.123  45.407 -18.727  1.00  1.17           C  
ATOM   1807  C   VAL A 121      -1.229  46.083 -18.455  1.00  1.17           C  
ATOM   1808  O   VAL A 121      -2.214  45.784 -19.133  1.00  1.17           O  
ATOM   1809  CB  VAL A 121       0.784  46.013 -19.997  1.00  1.17           C  
ATOM   1810  CG1 VAL A 121       0.942  47.501 -19.853  1.00  1.17           C  
ATOM   1811  CG2 VAL A 121       2.154  45.369 -20.238  1.00  1.17           C  
ATOM   1812  H   VAL A 121      -0.756  43.629 -19.509  1.00  1.17           H  
ATOM   1813  HA  VAL A 121       0.778  45.588 -17.874  1.00  1.17           H  
ATOM   1814  HB  VAL A 121       0.139  45.833 -20.856  1.00  1.17           H  
ATOM   1815 1HG1 VAL A 121       1.394  47.907 -20.755  1.00  1.17           H  
ATOM   1816 2HG1 VAL A 121      -0.018  47.946 -19.711  1.00  1.17           H  
ATOM   1817 3HG1 VAL A 121       1.577  47.719 -18.999  1.00  1.17           H  
ATOM   1818 1HG2 VAL A 121       2.602  45.802 -21.132  1.00  1.17           H  
ATOM   1819 2HG2 VAL A 121       2.799  45.559 -19.379  1.00  1.17           H  
ATOM   1820 3HG2 VAL A 121       2.053  44.302 -20.382  1.00  1.17           H  
ATOM   1821  N   GLN A 122      -1.296  46.974 -17.457  1.00  1.12           N  
ATOM   1822  CA  GLN A 122      -2.539  47.717 -17.226  1.00  1.12           C  
ATOM   1823  C   GLN A 122      -2.781  48.608 -18.451  1.00  1.12           C  
ATOM   1824  O   GLN A 122      -1.835  49.240 -18.913  1.00  1.12           O  
ATOM   1825  CB  GLN A 122      -2.477  48.617 -15.977  1.00  1.12           C  
ATOM   1826  CG  GLN A 122      -3.830  49.307 -15.680  1.00  1.12           C  
ATOM   1827  CD  GLN A 122      -3.877  50.208 -14.450  1.00  1.12           C  
ATOM   1828  OE1 GLN A 122      -2.971  51.009 -14.165  1.00  1.12           O  
ATOM   1829  NE2 GLN A 122      -4.963  50.072 -13.690  1.00  1.12           N  
ATOM   1830  H   GLN A 122      -0.476  47.161 -16.896  1.00  1.12           H  
ATOM   1831  HA  GLN A 122      -3.339  47.002 -17.088  1.00  1.12           H  
ATOM   1832 1HB  GLN A 122      -2.191  48.026 -15.108  1.00  1.12           H  
ATOM   1833 2HB  GLN A 122      -1.724  49.392 -16.119  1.00  1.12           H  
ATOM   1834 1HG  GLN A 122      -4.080  49.927 -16.535  1.00  1.12           H  
ATOM   1835 2HG  GLN A 122      -4.579  48.538 -15.554  1.00  1.12           H  
ATOM   1836 1HE2 GLN A 122      -5.074  50.617 -12.854  1.00  1.12           H  
ATOM   1837 2HE2 GLN A 122      -5.673  49.420 -13.945  1.00  1.12           H  
ATOM   1838  N   PRO A 123      -3.990  48.690 -19.014  1.00  1.03           N  
ATOM   1839  CA  PRO A 123      -4.295  49.550 -20.135  1.00  1.03           C  
ATOM   1840  C   PRO A 123      -3.971  51.015 -19.795  1.00  1.03           C  
ATOM   1841  O   PRO A 123      -4.068  51.398 -18.631  1.00  1.03           O  
ATOM   1842  CB  PRO A 123      -5.789  49.326 -20.327  1.00  1.03           C  
ATOM   1843  CG  PRO A 123      -6.053  47.985 -19.756  1.00  1.03           C  
ATOM   1844  CD  PRO A 123      -5.106  47.823 -18.601  1.00  1.03           C  
ATOM   1845  HA  PRO A 123      -3.743  49.160 -20.999  1.00  1.03           H  
ATOM   1846 1HB  PRO A 123      -6.366  50.115 -19.882  1.00  1.03           H  
ATOM   1847 2HB  PRO A 123      -6.008  49.349 -21.382  1.00  1.03           H  
ATOM   1848 1HG  PRO A 123      -7.105  47.919 -19.456  1.00  1.03           H  
ATOM   1849 2HG  PRO A 123      -5.882  47.235 -20.526  1.00  1.03           H  
ATOM   1850 1HD  PRO A 123      -5.553  48.153 -17.670  1.00  1.03           H  
ATOM   1851 2HD  PRO A 123      -4.813  46.764 -18.580  1.00  1.03           H  
ATOM   1852  N   PRO A 124      -3.548  51.842 -20.765  1.00  0.94           N  
ATOM   1853  CA  PRO A 124      -3.280  53.267 -20.629  1.00  0.94           C  
ATOM   1854  C   PRO A 124      -4.503  53.987 -20.120  1.00  0.94           C  
ATOM   1855  O   PRO A 124      -5.608  53.473 -20.259  1.00  0.94           O  
ATOM   1856  CB  PRO A 124      -2.961  53.697 -22.058  1.00  0.94           C  
ATOM   1857  CG  PRO A 124      -2.481  52.456 -22.744  1.00  0.94           C  
ATOM   1858  CD  PRO A 124      -3.274  51.323 -22.125  1.00  0.94           C  
ATOM   1859  HA  PRO A 124      -2.419  53.417 -19.955  1.00  0.94           H  
ATOM   1860 1HB  PRO A 124      -3.873  54.106 -22.522  1.00  0.94           H  
ATOM   1861 2HB  PRO A 124      -2.221  54.511 -22.062  1.00  0.94           H  
ATOM   1862 1HG  PRO A 124      -2.649  52.556 -23.828  1.00  0.94           H  
ATOM   1863 2HG  PRO A 124      -1.398  52.342 -22.601  1.00  0.94           H  
ATOM   1864 1HD  PRO A 124      -4.212  51.125 -22.674  1.00  0.94           H  
ATOM   1865 2HD  PRO A 124      -2.595  50.466 -22.108  1.00  0.94           H  
ATOM   1866  N   TYR A 125      -4.327  55.162 -19.542  1.00  0.85           N  
ATOM   1867  CA  TYR A 125      -5.474  55.927 -19.068  1.00  0.85           C  
ATOM   1868  C   TYR A 125      -5.941  56.883 -20.161  1.00  0.85           C  
ATOM   1869  O   TYR A 125      -5.121  57.464 -20.870  1.00  0.85           O  
ATOM   1870  CB  TYR A 125      -5.080  56.673 -17.802  1.00  0.85           C  
ATOM   1871  CG  TYR A 125      -4.858  55.751 -16.623  1.00  0.85           C  
ATOM   1872  CD1 TYR A 125      -3.640  55.103 -16.476  1.00  0.85           C  
ATOM   1873  CD2 TYR A 125      -5.843  55.582 -15.673  1.00  0.85           C  
ATOM   1874  CE1 TYR A 125      -3.422  54.272 -15.395  1.00  0.85           C  
ATOM   1875  CE2 TYR A 125      -5.618  54.768 -14.582  1.00  0.85           C  
ATOM   1876  CZ  TYR A 125      -4.415  54.108 -14.446  1.00  0.85           C  
ATOM   1877  OH  TYR A 125      -4.191  53.288 -13.357  1.00  0.85           O  
ATOM   1878  H   TYR A 125      -3.397  55.540 -19.441  1.00  0.85           H  
ATOM   1879  HA  TYR A 125      -6.289  55.242 -18.841  1.00  0.85           H  
ATOM   1880 1HB  TYR A 125      -4.167  57.241 -17.978  1.00  0.85           H  
ATOM   1881 2HB  TYR A 125      -5.868  57.382 -17.543  1.00  0.85           H  
ATOM   1882  HD1 TYR A 125      -2.856  55.239 -17.221  1.00  0.85           H  
ATOM   1883  HD2 TYR A 125      -6.796  56.084 -15.781  1.00  0.85           H  
ATOM   1884  HE1 TYR A 125      -2.470  53.752 -15.284  1.00  0.85           H  
ATOM   1885  HE2 TYR A 125      -6.400  54.639 -13.834  1.00  0.85           H  
ATOM   1886  HH  TYR A 125      -3.549  52.584 -13.600  1.00  0.85           H  
ATOM   1887  N   ALA A 126      -7.252  57.038 -20.296  1.00  0.78           N  
ATOM   1888  CA  ALA A 126      -7.831  57.922 -21.322  1.00  0.78           C  
ATOM   1889  C   ALA A 126      -7.800  59.390 -20.975  1.00  0.78           C  
ATOM   1890  O   ALA A 126      -7.787  59.787 -19.809  1.00  0.78           O  
ATOM   1891  CB  ALA A 126      -9.254  57.541 -21.635  1.00  0.78           C  
ATOM   1892  H   ALA A 126      -7.856  56.512 -19.660  1.00  0.78           H  
ATOM   1893  HA  ALA A 126      -7.260  57.800 -22.222  1.00  0.78           H  
ATOM   1894 1HB  ALA A 126      -9.641  58.181 -22.431  1.00  0.78           H  
ATOM   1895 2HB  ALA A 126      -9.243  56.550 -21.968  1.00  0.78           H  
ATOM   1896 3HB  ALA A 126      -9.871  57.640 -20.752  1.00  0.78           H  
ATOM   1897  N   THR A 127      -7.864  60.207 -22.018  1.00  0.74           N  
ATOM   1898  CA  THR A 127      -8.015  61.631 -21.843  1.00  0.74           C  
ATOM   1899  C   THR A 127      -9.449  62.004 -22.210  1.00  0.74           C  
ATOM   1900  O   THR A 127      -9.997  62.989 -21.710  1.00  0.74           O  
ATOM   1901  CB  THR A 127      -7.023  62.378 -22.744  1.00  0.74           C  
ATOM   1902  OG1 THR A 127      -7.294  62.062 -24.124  1.00  0.74           O  
ATOM   1903  CG2 THR A 127      -5.607  61.946 -22.396  1.00  0.74           C  
ATOM   1904  H   THR A 127      -7.831  59.834 -22.963  1.00  0.74           H  
ATOM   1905  HA  THR A 127      -7.838  61.896 -20.802  1.00  0.74           H  
ATOM   1906  HB  THR A 127      -7.123  63.450 -22.595  1.00  0.74           H  
ATOM   1907  HG1 THR A 127      -7.510  61.107 -24.217  1.00  0.74           H  
ATOM   1908 1HG2 THR A 127      -4.896  62.467 -23.038  1.00  0.74           H  
ATOM   1909 2HG2 THR A 127      -5.404  62.189 -21.353  1.00  0.74           H  
ATOM   1910 3HG2 THR A 127      -5.505  60.877 -22.537  1.00  0.74           H  
ATOM   1911  N   LYS A 128     -10.077  61.179 -23.053  1.00  0.71           N  
ATOM   1912  CA  LYS A 128     -11.447  61.432 -23.469  1.00  0.71           C  
ATOM   1913  C   LYS A 128     -12.193  60.161 -23.888  1.00  0.71           C  
ATOM   1914  O   LYS A 128     -11.652  59.319 -24.613  1.00  0.71           O  
ATOM   1915  CB  LYS A 128     -11.465  62.450 -24.605  1.00  0.71           C  
ATOM   1916  CG  LYS A 128     -12.851  62.926 -25.015  1.00  0.71           C  
ATOM   1917  CD  LYS A 128     -12.758  64.009 -26.081  1.00  0.71           C  
ATOM   1918  CE  LYS A 128     -14.125  64.537 -26.446  1.00  0.71           C  
ATOM   1919  NZ  LYS A 128     -14.052  65.581 -27.496  1.00  0.71           N  
ATOM   1920  H   LYS A 128      -9.567  60.405 -23.462  1.00  0.71           H  
ATOM   1921  HA  LYS A 128     -11.976  61.856 -22.622  1.00  0.71           H  
ATOM   1922 1HB  LYS A 128     -10.890  63.330 -24.311  1.00  0.71           H  
ATOM   1923 2HB  LYS A 128     -10.980  62.022 -25.481  1.00  0.71           H  
ATOM   1924 1HG  LYS A 128     -13.428  62.088 -25.411  1.00  0.71           H  
ATOM   1925 2HG  LYS A 128     -13.372  63.317 -24.140  1.00  0.71           H  
ATOM   1926 1HD  LYS A 128     -12.150  64.833 -25.709  1.00  0.71           H  
ATOM   1927 2HD  LYS A 128     -12.288  63.603 -26.975  1.00  0.71           H  
ATOM   1928 1HE  LYS A 128     -14.752  63.716 -26.798  1.00  0.71           H  
ATOM   1929 2HE  LYS A 128     -14.572  64.967 -25.559  1.00  0.71           H  
ATOM   1930 1HZ  LYS A 128     -14.984  65.911 -27.697  1.00  0.71           H  
ATOM   1931 2HZ  LYS A 128     -13.483  66.348 -27.167  1.00  0.71           H  
ATOM   1932 3HZ  LYS A 128     -13.642  65.191 -28.329  1.00  0.71           H  
ATOM   1933  N   VAL A 129     -13.450  60.038 -23.449  1.00  0.70           N  
ATOM   1934  CA  VAL A 129     -14.324  58.925 -23.853  1.00  0.70           C  
ATOM   1935  C   VAL A 129     -15.653  59.475 -24.370  1.00  0.70           C  
ATOM   1936  O   VAL A 129     -16.239  60.364 -23.736  1.00  0.70           O  
ATOM   1937  CB  VAL A 129     -14.599  57.968 -22.680  1.00  0.70           C  
ATOM   1938  CG1 VAL A 129     -15.481  56.796 -23.117  1.00  0.70           C  
ATOM   1939  CG2 VAL A 129     -13.336  57.522 -22.121  1.00  0.70           C  
ATOM   1940  H   VAL A 129     -13.808  60.759 -22.820  1.00  0.70           H  
ATOM   1941  HA  VAL A 129     -13.847  58.366 -24.653  1.00  0.70           H  
ATOM   1942  HB  VAL A 129     -15.130  58.475 -21.951  1.00  0.70           H  
ATOM   1943 1HG1 VAL A 129     -15.677  56.147 -22.267  1.00  0.70           H  
ATOM   1944 2HG1 VAL A 129     -16.422  57.165 -23.506  1.00  0.70           H  
ATOM   1945 3HG1 VAL A 129     -14.968  56.233 -23.896  1.00  0.70           H  
ATOM   1946 1HG2 VAL A 129     -13.540  56.877 -21.277  1.00  0.70           H  
ATOM   1947 2HG2 VAL A 129     -12.782  56.996 -22.885  1.00  0.70           H  
ATOM   1948 3HG2 VAL A 129     -12.776  58.368 -21.802  1.00  0.70           H  
ATOM   1949  N   THR A 130     -16.117  58.964 -25.512  1.00  0.71           N  
ATOM   1950  CA  THR A 130     -17.391  59.400 -26.067  1.00  0.71           C  
ATOM   1951  C   THR A 130     -18.384  58.245 -26.032  1.00  0.71           C  
ATOM   1952  O   THR A 130     -18.099  57.148 -26.546  1.00  0.71           O  
ATOM   1953  CB  THR A 130     -17.259  59.903 -27.517  1.00  0.71           C  
ATOM   1954  OG1 THR A 130     -16.344  61.009 -27.574  1.00  0.71           O  
ATOM   1955  CG2 THR A 130     -18.634  60.378 -28.012  1.00  0.71           C  
ATOM   1956  H   THR A 130     -15.593  58.227 -25.984  1.00  0.71           H  
ATOM   1957  HA  THR A 130     -17.774  60.207 -25.458  1.00  0.71           H  
ATOM   1958  HB  THR A 130     -16.898  59.097 -28.155  1.00  0.71           H  
ATOM   1959  HG1 THR A 130     -16.355  61.380 -28.458  1.00  0.71           H  
ATOM   1960 1HG2 THR A 130     -18.546  60.736 -29.036  1.00  0.71           H  
ATOM   1961 2HG2 THR A 130     -19.346  59.558 -27.982  1.00  0.71           H  
ATOM   1962 3HG2 THR A 130     -18.992  61.186 -27.374  1.00  0.71           H  
ATOM   1963  N   VAL A 131     -19.559  58.482 -25.461  1.00  0.74           N  
ATOM   1964  CA  VAL A 131     -20.526  57.396 -25.364  1.00  0.74           C  
ATOM   1965  C   VAL A 131     -21.861  57.820 -25.965  1.00  0.74           C  
ATOM   1966  O   VAL A 131     -22.146  59.016 -26.042  1.00  0.74           O  
ATOM   1967  CB  VAL A 131     -20.759  57.022 -23.893  1.00  0.74           C  
ATOM   1968  CG1 VAL A 131     -19.453  56.665 -23.206  1.00  0.74           C  
ATOM   1969  CG2 VAL A 131     -21.387  58.101 -23.224  1.00  0.74           C  
ATOM   1970  H   VAL A 131     -19.746  59.416 -25.085  1.00  0.74           H  
ATOM   1971  HA  VAL A 131     -20.159  56.532 -25.908  1.00  0.74           H  
ATOM   1972  HB  VAL A 131     -21.398  56.140 -23.866  1.00  0.74           H  
ATOM   1973 1HG1 VAL A 131     -19.648  56.371 -22.174  1.00  0.74           H  
ATOM   1974 2HG1 VAL A 131     -18.981  55.876 -23.724  1.00  0.74           H  
ATOM   1975 3HG1 VAL A 131     -18.796  57.531 -23.212  1.00  0.74           H  
ATOM   1976 1HG2 VAL A 131     -21.573  57.828 -22.207  1.00  0.74           H  
ATOM   1977 2HG2 VAL A 131     -20.709  58.944 -23.274  1.00  0.74           H  
ATOM   1978 3HG2 VAL A 131     -22.323  58.336 -23.715  1.00  0.74           H  
ATOM   1979  N   GLY A 132     -22.674  56.843 -26.350  1.00  0.78           N  
ATOM   1980  CA  GLY A 132     -24.008  57.045 -26.898  1.00  0.78           C  
ATOM   1981  C   GLY A 132     -24.965  56.027 -26.296  1.00  0.78           C  
ATOM   1982  O   GLY A 132     -24.842  55.657 -25.135  1.00  0.78           O  
ATOM   1983  H   GLY A 132     -22.335  55.893 -26.273  1.00  0.78           H  
ATOM   1984 1HA  GLY A 132     -24.353  58.053 -26.676  1.00  0.78           H  
ATOM   1985 2HA  GLY A 132     -23.982  56.942 -27.982  1.00  0.78           H  
ATOM   1986  N   SER A 133     -25.887  55.517 -27.090  1.00  0.85           N  
ATOM   1987  CA  SER A 133     -26.893  54.580 -26.563  1.00  0.85           C  
ATOM   1988  C   SER A 133     -27.362  53.584 -27.584  1.00  0.85           C  
ATOM   1989  O   SER A 133     -27.386  53.873 -28.752  1.00  0.85           O  
ATOM   1990  CB  SER A 133     -28.106  55.286 -26.020  1.00  0.85           C  
ATOM   1991  OG  SER A 133     -29.057  54.327 -25.631  1.00  0.85           O  
ATOM   1992  H   SER A 133     -25.894  55.803 -28.073  1.00  0.85           H  
ATOM   1993  HA  SER A 133     -26.446  54.014 -25.761  1.00  0.85           H  
ATOM   1994 1HB  SER A 133     -27.823  55.890 -25.162  1.00  0.85           H  
ATOM   1995 2HB  SER A 133     -28.532  55.948 -26.777  1.00  0.85           H  
ATOM   1996  HG  SER A 133     -28.625  53.786 -24.931  1.00  0.85           H  
ATOM   1997  N   LEU A 134     -27.788  52.413 -27.155  1.00  0.93           N  
ATOM   1998  CA  LEU A 134     -28.269  51.439 -28.132  1.00  0.93           C  
ATOM   1999  C   LEU A 134     -29.721  51.707 -28.537  1.00  0.93           C  
ATOM   2000  O   LEU A 134     -30.298  50.975 -29.346  1.00  0.93           O  
ATOM   2001  CB  LEU A 134     -28.148  50.012 -27.608  1.00  0.93           C  
ATOM   2002  CG  LEU A 134     -26.733  49.513 -27.336  1.00  0.93           C  
ATOM   2003  CD1 LEU A 134     -26.835  48.078 -26.800  1.00  0.93           C  
ATOM   2004  CD2 LEU A 134     -25.892  49.616 -28.622  1.00  0.93           C  
ATOM   2005  H   LEU A 134     -27.780  52.215 -26.159  1.00  0.93           H  
ATOM   2006  HA  LEU A 134     -27.651  51.520 -29.028  1.00  0.93           H  
ATOM   2007 1HB  LEU A 134     -28.706  49.949 -26.684  1.00  0.93           H  
ATOM   2008 2HB  LEU A 134     -28.604  49.340 -28.328  1.00  0.93           H  
ATOM   2009  HG  LEU A 134     -26.269  50.127 -26.558  1.00  0.93           H  
ATOM   2010 1HD1 LEU A 134     -25.861  47.685 -26.584  1.00  0.93           H  
ATOM   2011 2HD1 LEU A 134     -27.431  48.056 -25.896  1.00  0.93           H  
ATOM   2012 3HD1 LEU A 134     -27.307  47.451 -27.550  1.00  0.93           H  
ATOM   2013 1HD2 LEU A 134     -24.886  49.267 -28.439  1.00  0.93           H  
ATOM   2014 2HD2 LEU A 134     -26.344  49.010 -29.403  1.00  0.93           H  
ATOM   2015 3HD2 LEU A 134     -25.854  50.659 -28.951  1.00  0.93           H  
ATOM   2016  N   GLN A 135     -30.309  52.757 -27.974  1.00  1.02           N  
ATOM   2017  CA  GLN A 135     -31.662  53.167 -28.296  1.00  1.02           C  
ATOM   2018  C   GLN A 135     -31.658  54.595 -28.824  1.00  1.02           C  
ATOM   2019  O   GLN A 135     -30.762  55.384 -28.522  1.00  1.02           O  
ATOM   2020  CB  GLN A 135     -32.577  53.069 -27.067  1.00  1.02           C  
ATOM   2021  CG  GLN A 135     -32.890  51.645 -26.584  1.00  1.02           C  
ATOM   2022  CD  GLN A 135     -31.818  51.004 -25.717  1.00  1.02           C  
ATOM   2023  OE1 GLN A 135     -31.228  51.646 -24.838  1.00  1.02           O  
ATOM   2024  NE2 GLN A 135     -31.585  49.713 -25.953  1.00  1.02           N  
ATOM   2025  H   GLN A 135     -29.795  53.303 -27.282  1.00  1.02           H  
ATOM   2026  HA  GLN A 135     -32.051  52.516 -29.078  1.00  1.02           H  
ATOM   2027 1HB  GLN A 135     -32.107  53.601 -26.235  1.00  1.02           H  
ATOM   2028 2HB  GLN A 135     -33.520  53.573 -27.277  1.00  1.02           H  
ATOM   2029 1HG  GLN A 135     -33.813  51.674 -26.006  1.00  1.02           H  
ATOM   2030 2HG  GLN A 135     -33.026  51.012 -27.464  1.00  1.02           H  
ATOM   2031 1HE2 GLN A 135     -30.904  49.201 -25.419  1.00  1.02           H  
ATOM   2032 2HE2 GLN A 135     -32.097  49.238 -26.671  1.00  1.02           H  
ATOM   2033  N   GLY A 136     -32.686  54.956 -29.587  1.00  1.14           N  
ATOM   2034  CA  GLY A 136     -32.814  56.322 -30.102  1.00  1.14           C  
ATOM   2035  C   GLY A 136     -33.205  57.264 -28.970  1.00  1.14           C  
ATOM   2036  O   GLY A 136     -34.358  57.684 -28.862  1.00  1.14           O  
ATOM   2037  H   GLY A 136     -33.395  54.274 -29.816  1.00  1.14           H  
ATOM   2038 1HA  GLY A 136     -31.867  56.640 -30.540  1.00  1.14           H  
ATOM   2039 2HA  GLY A 136     -33.567  56.351 -30.889  1.00  1.14           H  
ATOM   2040  N   TYR A 137     -32.235  57.557 -28.112  1.00  1.32           N  
ATOM   2041  CA  TYR A 137     -32.477  58.283 -26.880  1.00  1.32           C  
ATOM   2042  C   TYR A 137     -31.356  59.260 -26.494  1.00  1.32           C  
ATOM   2043  O   TYR A 137     -30.167  58.979 -26.636  1.00  1.32           O  
ATOM   2044  CB  TYR A 137     -32.708  57.271 -25.760  1.00  1.32           C  
ATOM   2045  CG  TYR A 137     -32.979  57.912 -24.477  1.00  1.32           C  
ATOM   2046  CD1 TYR A 137     -34.243  58.378 -24.192  1.00  1.32           C  
ATOM   2047  CD2 TYR A 137     -31.972  58.066 -23.591  1.00  1.32           C  
ATOM   2048  CE1 TYR A 137     -34.480  59.008 -23.005  1.00  1.32           C  
ATOM   2049  CE2 TYR A 137     -32.204  58.688 -22.413  1.00  1.32           C  
ATOM   2050  CZ  TYR A 137     -33.443  59.166 -22.113  1.00  1.32           C  
ATOM   2051  OH  TYR A 137     -33.662  59.812 -20.934  1.00  1.32           O  
ATOM   2052  H   TYR A 137     -31.316  57.159 -28.301  1.00  1.32           H  
ATOM   2053  HA  TYR A 137     -33.386  58.871 -27.009  1.00  1.32           H  
ATOM   2054 1HB  TYR A 137     -33.552  56.627 -26.012  1.00  1.32           H  
ATOM   2055 2HB  TYR A 137     -31.825  56.631 -25.653  1.00  1.32           H  
ATOM   2056  HD1 TYR A 137     -35.048  58.253 -24.918  1.00  1.32           H  
ATOM   2057  HD2 TYR A 137     -30.978  57.700 -23.832  1.00  1.32           H  
ATOM   2058  HE1 TYR A 137     -35.471  59.388 -22.776  1.00  1.32           H  
ATOM   2059  HE2 TYR A 137     -31.399  58.816 -21.723  1.00  1.32           H  
ATOM   2060  HH  TYR A 137     -32.888  59.690 -20.347  1.00  1.32           H  
ATOM   2061  N   ASN A 138     -31.774  60.433 -26.024  1.00  1.55           N  
ATOM   2062  CA  ASN A 138     -30.913  61.528 -25.577  1.00  1.55           C  
ATOM   2063  C   ASN A 138     -30.406  61.338 -24.143  1.00  1.55           C  
ATOM   2064  O   ASN A 138     -31.164  61.497 -23.193  1.00  1.55           O  
ATOM   2065  CB  ASN A 138     -31.686  62.827 -25.699  1.00  1.55           C  
ATOM   2066  CG  ASN A 138     -30.915  64.071 -25.357  1.00  1.55           C  
ATOM   2067  OD1 ASN A 138     -29.955  64.090 -24.577  1.00  1.55           O  
ATOM   2068  ND2 ASN A 138     -31.361  65.160 -25.949  1.00  1.55           N  
ATOM   2069  H   ASN A 138     -32.773  60.570 -25.955  1.00  1.55           H  
ATOM   2070  HA  ASN A 138     -30.038  61.566 -26.229  1.00  1.55           H  
ATOM   2071 1HB  ASN A 138     -32.057  62.924 -26.720  1.00  1.55           H  
ATOM   2072 2HB  ASN A 138     -32.558  62.777 -25.045  1.00  1.55           H  
ATOM   2073 1HD2 ASN A 138     -30.936  66.048 -25.779  1.00  1.55           H  
ATOM   2074 2HD2 ASN A 138     -32.147  65.102 -26.566  1.00  1.55           H  
ATOM   2075  N   ILE A 139     -29.111  61.062 -23.987  1.00  1.83           N  
ATOM   2076  CA  ILE A 139     -28.520  60.754 -22.675  1.00  1.83           C  
ATOM   2077  C   ILE A 139     -27.893  61.963 -21.949  1.00  1.83           C  
ATOM   2078  O   ILE A 139     -27.125  61.802 -21.003  1.00  1.83           O  
ATOM   2079  CB  ILE A 139     -27.464  59.632 -22.817  1.00  1.83           C  
ATOM   2080  CG1 ILE A 139     -26.324  60.085 -23.731  1.00  1.83           C  
ATOM   2081  CG2 ILE A 139     -28.107  58.379 -23.356  1.00  1.83           C  
ATOM   2082  CD1 ILE A 139     -25.106  59.154 -23.736  1.00  1.83           C  
ATOM   2083  H   ILE A 139     -28.532  60.991 -24.815  1.00  1.83           H  
ATOM   2084  HA  ILE A 139     -29.317  60.369 -22.036  1.00  1.83           H  
ATOM   2085  HB  ILE A 139     -27.036  59.421 -21.834  1.00  1.83           H  
ATOM   2086 1HG1 ILE A 139     -26.701  60.147 -24.753  1.00  1.83           H  
ATOM   2087 2HG1 ILE A 139     -26.019  61.070 -23.424  1.00  1.83           H  
ATOM   2088 1HG2 ILE A 139     -27.362  57.586 -23.431  1.00  1.83           H  
ATOM   2089 2HG2 ILE A 139     -28.891  58.082 -22.675  1.00  1.83           H  
ATOM   2090 3HG2 ILE A 139     -28.532  58.575 -24.343  1.00  1.83           H  
ATOM   2091 1HD1 ILE A 139     -24.349  59.548 -24.418  1.00  1.83           H  
ATOM   2092 2HD1 ILE A 139     -24.691  59.092 -22.738  1.00  1.83           H  
ATOM   2093 3HD1 ILE A 139     -25.400  58.162 -24.065  1.00  1.83           H  
ATOM   2094  N   LEU A 140     -28.253  63.182 -22.355  1.00  2.10           N  
ATOM   2095  CA  LEU A 140     -27.716  64.409 -21.740  1.00  2.10           C  
ATOM   2096  C   LEU A 140     -28.419  64.823 -20.441  1.00  2.10           C  
ATOM   2097  O   LEU A 140     -28.061  65.825 -19.817  1.00  2.10           O  
ATOM   2098  CB  LEU A 140     -27.807  65.574 -22.736  1.00  2.10           C  
ATOM   2099  CG  LEU A 140     -26.938  65.450 -24.001  1.00  2.10           C  
ATOM   2100  CD1 LEU A 140     -27.273  66.560 -24.968  1.00  2.10           C  
ATOM   2101  CD2 LEU A 140     -25.491  65.552 -23.611  1.00  2.10           C  
ATOM   2102  H   LEU A 140     -28.913  63.278 -23.131  1.00  2.10           H  
ATOM   2103  HA  LEU A 140     -26.669  64.240 -21.508  1.00  2.10           H  
ATOM   2104 1HB  LEU A 140     -28.841  65.695 -23.039  1.00  2.10           H  
ATOM   2105 2HB  LEU A 140     -27.501  66.483 -22.222  1.00  2.10           H  
ATOM   2106  HG  LEU A 140     -27.130  64.490 -24.486  1.00  2.10           H  
ATOM   2107 1HD1 LEU A 140     -26.651  66.465 -25.859  1.00  2.10           H  
ATOM   2108 2HD1 LEU A 140     -28.325  66.487 -25.249  1.00  2.10           H  
ATOM   2109 3HD1 LEU A 140     -27.088  67.523 -24.496  1.00  2.10           H  
ATOM   2110 1HD2 LEU A 140     -24.869  65.466 -24.503  1.00  2.10           H  
ATOM   2111 2HD2 LEU A 140     -25.311  66.515 -23.135  1.00  2.10           H  
ATOM   2112 3HD2 LEU A 140     -25.253  64.769 -22.923  1.00  2.10           H  
ATOM   2113  N   GLU A 141     -29.402  64.047 -20.007  1.00  2.26           N  
ATOM   2114  CA  GLU A 141     -30.216  64.379 -18.839  1.00  2.26           C  
ATOM   2115  C   GLU A 141     -29.531  64.148 -17.483  1.00  2.26           C  
ATOM   2116  O   GLU A 141     -29.969  63.314 -16.686  1.00  2.26           O  
ATOM   2117  CB  GLU A 141     -31.504  63.564 -18.881  1.00  2.26           C  
ATOM   2118  CG  GLU A 141     -32.440  63.861 -20.062  1.00  2.26           C  
ATOM   2119  CD  GLU A 141     -33.130  65.216 -19.984  1.00  2.26           C  
ATOM   2120  OE1 GLU A 141     -33.023  65.866 -18.970  1.00  2.26           O  
ATOM   2121  OE2 GLU A 141     -33.769  65.588 -20.940  1.00  2.26           O  
ATOM   2122  H   GLU A 141     -29.621  63.212 -20.533  1.00  2.26           H  
ATOM   2123  HA  GLU A 141     -30.472  65.438 -18.902  1.00  2.26           H  
ATOM   2124 1HB  GLU A 141     -31.264  62.498 -18.899  1.00  2.26           H  
ATOM   2125 2HB  GLU A 141     -32.049  63.754 -17.985  1.00  2.26           H  
ATOM   2126 1HG  GLU A 141     -31.856  63.812 -20.987  1.00  2.26           H  
ATOM   2127 2HG  GLU A 141     -33.197  63.074 -20.107  1.00  2.26           H  
ATOM   2128  N   CYS A 142     -28.517  64.978 -17.210  1.00  2.24           N  
ATOM   2129  CA  CYS A 142     -27.651  65.039 -16.008  1.00  2.24           C  
ATOM   2130  C   CYS A 142     -27.559  63.807 -15.084  1.00  2.24           C  
ATOM   2131  O   CYS A 142     -26.462  63.320 -14.809  1.00  2.24           O  
ATOM   2132  CB  CYS A 142     -28.086  66.231 -15.153  1.00  2.24           C  
ATOM   2133  SG  CYS A 142     -29.787  66.105 -14.524  1.00  2.24           S  
ATOM   2134  H   CYS A 142     -28.290  65.607 -17.981  1.00  2.24           H  
ATOM   2135  HA  CYS A 142     -26.641  65.249 -16.367  1.00  2.24           H  
ATOM   2136 1HB  CYS A 142     -27.416  66.320 -14.298  1.00  2.24           H  
ATOM   2137 2HB  CYS A 142     -28.002  67.149 -15.734  1.00  2.24           H  
ATOM   2138  HG  CYS A 142     -29.678  64.825 -14.144  1.00  2.24           H  
ATOM   2139  N   MET A 143     -28.674  63.336 -14.549  1.00  2.04           N  
ATOM   2140  CA  MET A 143     -28.672  62.190 -13.656  1.00  2.04           C  
ATOM   2141  C   MET A 143     -28.066  61.019 -14.394  1.00  2.04           C  
ATOM   2142  O   MET A 143     -27.299  60.228 -13.839  1.00  2.04           O  
ATOM   2143  CB  MET A 143     -30.085  61.851 -13.192  1.00  2.04           C  
ATOM   2144  CG  MET A 143     -30.165  60.641 -12.247  1.00  2.04           C  
ATOM   2145  SD  MET A 143     -30.224  59.037 -13.099  1.00  2.04           S  
ATOM   2146  CE  MET A 143     -31.849  59.057 -13.782  1.00  2.04           C  
ATOM   2147  H   MET A 143     -29.550  63.734 -14.852  1.00  2.04           H  
ATOM   2148  HA  MET A 143     -28.047  62.409 -12.791  1.00  2.04           H  
ATOM   2149 1HB  MET A 143     -30.516  62.708 -12.679  1.00  2.04           H  
ATOM   2150 2HB  MET A 143     -30.711  61.643 -14.063  1.00  2.04           H  
ATOM   2151 1HG  MET A 143     -29.295  60.647 -11.591  1.00  2.04           H  
ATOM   2152 2HG  MET A 143     -31.055  60.731 -11.627  1.00  2.04           H  
ATOM   2153 1HE  MET A 143     -32.017  58.138 -14.320  1.00  2.04           H  
ATOM   2154 2HE  MET A 143     -32.582  59.150 -12.988  1.00  2.04           H  
ATOM   2155 3HE  MET A 143     -31.937  59.895 -14.462  1.00  2.04           H  
ATOM   2156  N   GLU A 144     -28.427  60.908 -15.665  1.00  1.72           N  
ATOM   2157  CA  GLU A 144     -27.943  59.811 -16.476  1.00  1.72           C  
ATOM   2158  C   GLU A 144     -26.437  59.908 -16.642  1.00  1.72           C  
ATOM   2159  O   GLU A 144     -25.747  58.891 -16.710  1.00  1.72           O  
ATOM   2160  CB  GLU A 144     -28.638  59.805 -17.817  1.00  1.72           C  
ATOM   2161  CG  GLU A 144     -30.091  59.510 -17.676  1.00  1.72           C  
ATOM   2162  CD  GLU A 144     -30.766  59.393 -18.940  1.00  1.72           C  
ATOM   2163  OE1 GLU A 144     -30.121  59.097 -19.905  1.00  1.72           O  
ATOM   2164  OE2 GLU A 144     -31.962  59.615 -18.964  1.00  1.72           O  
ATOM   2165  H   GLU A 144     -29.041  61.622 -16.058  1.00  1.72           H  
ATOM   2166  HA  GLU A 144     -28.173  58.876 -15.964  1.00  1.72           H  
ATOM   2167 1HB  GLU A 144     -28.526  60.783 -18.298  1.00  1.72           H  
ATOM   2168 2HB  GLU A 144     -28.188  59.056 -18.469  1.00  1.72           H  
ATOM   2169 1HG  GLU A 144     -30.207  58.582 -17.115  1.00  1.72           H  
ATOM   2170 2HG  GLU A 144     -30.554  60.312 -17.094  1.00  1.72           H  
ATOM   2171  N   GLU A 145     -25.917  61.137 -16.706  1.00  1.41           N  
ATOM   2172  CA  GLU A 145     -24.485  61.336 -16.844  1.00  1.41           C  
ATOM   2173  C   GLU A 145     -23.794  60.738 -15.645  1.00  1.41           C  
ATOM   2174  O   GLU A 145     -22.802  60.020 -15.777  1.00  1.41           O  
ATOM   2175  CB  GLU A 145     -24.136  62.829 -16.971  1.00  1.41           C  
ATOM   2176  CG  GLU A 145     -22.662  63.142 -17.152  1.00  1.41           C  
ATOM   2177  CD  GLU A 145     -22.389  64.627 -17.342  1.00  1.41           C  
ATOM   2178  OE1 GLU A 145     -23.324  65.393 -17.373  1.00  1.41           O  
ATOM   2179  OE2 GLU A 145     -21.239  64.989 -17.450  1.00  1.41           O  
ATOM   2180  H   GLU A 145     -26.528  61.938 -16.633  1.00  1.41           H  
ATOM   2181  HA  GLU A 145     -24.149  60.804 -17.721  1.00  1.41           H  
ATOM   2182 1HB  GLU A 145     -24.698  63.277 -17.789  1.00  1.41           H  
ATOM   2183 2HB  GLU A 145     -24.423  63.339 -16.068  1.00  1.41           H  
ATOM   2184 1HG  GLU A 145     -22.146  62.807 -16.257  1.00  1.41           H  
ATOM   2185 2HG  GLU A 145     -22.261  62.591 -17.991  1.00  1.41           H  
ATOM   2186  N   LYS A 146     -24.360  60.991 -14.467  1.00  1.16           N  
ATOM   2187  CA  LYS A 146     -23.785  60.476 -13.236  1.00  1.16           C  
ATOM   2188  C   LYS A 146     -23.793  58.946 -13.237  1.00  1.16           C  
ATOM   2189  O   LYS A 146     -22.834  58.317 -12.781  1.00  1.16           O  
ATOM   2190  CB  LYS A 146     -24.548  61.019 -12.030  1.00  1.16           C  
ATOM   2191  CG  LYS A 146     -24.343  62.511 -11.798  1.00  1.16           C  
ATOM   2192  CD  LYS A 146     -25.144  63.010 -10.602  1.00  1.16           C  
ATOM   2193  CE  LYS A 146     -24.959  64.508 -10.397  1.00  1.16           C  
ATOM   2194  NZ  LYS A 146     -25.759  65.016  -9.245  1.00  1.16           N  
ATOM   2195  H   LYS A 146     -25.185  61.595 -14.441  1.00  1.16           H  
ATOM   2196  HA  LYS A 146     -22.749  60.810 -13.175  1.00  1.16           H  
ATOM   2197 1HB  LYS A 146     -25.611  60.842 -12.158  1.00  1.16           H  
ATOM   2198 2HB  LYS A 146     -24.235  60.489 -11.133  1.00  1.16           H  
ATOM   2199 1HG  LYS A 146     -23.285  62.712 -11.638  1.00  1.16           H  
ATOM   2200 2HG  LYS A 146     -24.667  63.051 -12.694  1.00  1.16           H  
ATOM   2201 1HD  LYS A 146     -26.203  62.802 -10.766  1.00  1.16           H  
ATOM   2202 2HD  LYS A 146     -24.823  62.484  -9.703  1.00  1.16           H  
ATOM   2203 1HE  LYS A 146     -23.906  64.716 -10.215  1.00  1.16           H  
ATOM   2204 2HE  LYS A 146     -25.272  65.031 -11.303  1.00  1.16           H  
ATOM   2205 1HZ  LYS A 146     -25.610  66.011  -9.144  1.00  1.16           H  
ATOM   2206 2HZ  LYS A 146     -26.740  64.839  -9.409  1.00  1.16           H  
ATOM   2207 3HZ  LYS A 146     -25.469  64.546  -8.400  1.00  1.16           H  
ATOM   2208  N   VAL A 147     -24.853  58.336 -13.785  1.00  1.00           N  
ATOM   2209  CA  VAL A 147     -24.915  56.875 -13.837  1.00  1.00           C  
ATOM   2210  C   VAL A 147     -23.851  56.330 -14.780  1.00  1.00           C  
ATOM   2211  O   VAL A 147     -23.141  55.380 -14.443  1.00  1.00           O  
ATOM   2212  CB  VAL A 147     -26.276  56.363 -14.325  1.00  1.00           C  
ATOM   2213  CG1 VAL A 147     -26.203  54.840 -14.494  1.00  1.00           C  
ATOM   2214  CG2 VAL A 147     -27.358  56.754 -13.351  1.00  1.00           C  
ATOM   2215  H   VAL A 147     -25.633  58.905 -14.123  1.00  1.00           H  
ATOM   2216  HA  VAL A 147     -24.731  56.486 -12.836  1.00  1.00           H  
ATOM   2217  HB  VAL A 147     -26.494  56.799 -15.302  1.00  1.00           H  
ATOM   2218 1HG1 VAL A 147     -27.159  54.469 -14.860  1.00  1.00           H  
ATOM   2219 2HG1 VAL A 147     -25.415  54.590 -15.202  1.00  1.00           H  
ATOM   2220 3HG1 VAL A 147     -25.978  54.378 -13.534  1.00  1.00           H  
ATOM   2221 1HG2 VAL A 147     -28.323  56.396 -13.714  1.00  1.00           H  
ATOM   2222 2HG2 VAL A 147     -27.147  56.319 -12.378  1.00  1.00           H  
ATOM   2223 3HG2 VAL A 147     -27.384  57.834 -13.266  1.00  1.00           H  
ATOM   2224  N   ILE A 148     -23.729  56.941 -15.958  1.00  0.91           N  
ATOM   2225  CA  ILE A 148     -22.743  56.504 -16.937  1.00  0.91           C  
ATOM   2226  C   ILE A 148     -21.344  56.632 -16.357  1.00  0.91           C  
ATOM   2227  O   ILE A 148     -20.542  55.701 -16.462  1.00  0.91           O  
ATOM   2228  CB  ILE A 148     -22.851  57.341 -18.221  1.00  0.91           C  
ATOM   2229  CG1 ILE A 148     -24.175  57.016 -18.918  1.00  0.91           C  
ATOM   2230  CG2 ILE A 148     -21.658  57.054 -19.141  1.00  0.91           C  
ATOM   2231  CD1 ILE A 148     -24.565  57.969 -20.018  1.00  0.91           C  
ATOM   2232  H   ILE A 148     -24.341  57.728 -16.176  1.00  0.91           H  
ATOM   2233  HA  ILE A 148     -22.926  55.462 -17.179  1.00  0.91           H  
ATOM   2234  HB  ILE A 148     -22.868  58.399 -17.959  1.00  0.91           H  
ATOM   2235 1HG1 ILE A 148     -24.097  56.023 -19.330  1.00  0.91           H  
ATOM   2236 2HG1 ILE A 148     -24.966  57.020 -18.176  1.00  0.91           H  
ATOM   2237 1HG2 ILE A 148     -21.752  57.657 -20.021  1.00  0.91           H  
ATOM   2238 2HG2 ILE A 148     -20.730  57.306 -18.626  1.00  0.91           H  
ATOM   2239 3HG2 ILE A 148     -21.644  56.001 -19.415  1.00  0.91           H  
ATOM   2240 1HD1 ILE A 148     -25.513  57.672 -20.456  1.00  0.91           H  
ATOM   2241 2HD1 ILE A 148     -24.676  58.958 -19.596  1.00  0.91           H  
ATOM   2242 3HD1 ILE A 148     -23.801  57.976 -20.789  1.00  0.91           H  
ATOM   2243  N   GLN A 149     -21.055  57.766 -15.718  1.00  0.87           N  
ATOM   2244  CA  GLN A 149     -19.763  57.968 -15.087  1.00  0.87           C  
ATOM   2245  C   GLN A 149     -19.520  56.956 -13.981  1.00  0.87           C  
ATOM   2246  O   GLN A 149     -18.415  56.439 -13.855  1.00  0.87           O  
ATOM   2247  CB  GLN A 149     -19.646  59.390 -14.561  1.00  0.87           C  
ATOM   2248  CG  GLN A 149     -19.548  60.442 -15.657  1.00  0.87           C  
ATOM   2249  CD  GLN A 149     -19.598  61.850 -15.106  1.00  0.87           C  
ATOM   2250  OE1 GLN A 149     -19.940  62.072 -13.937  1.00  0.87           O  
ATOM   2251  NE2 GLN A 149     -19.271  62.821 -15.950  1.00  0.87           N  
ATOM   2252  H   GLN A 149     -21.753  58.509 -15.666  1.00  0.87           H  
ATOM   2253  HA  GLN A 149     -18.993  57.823 -15.834  1.00  0.87           H  
ATOM   2254 1HB  GLN A 149     -20.527  59.619 -13.956  1.00  0.87           H  
ATOM   2255 2HB  GLN A 149     -18.771  59.472 -13.918  1.00  0.87           H  
ATOM   2256 1HG  GLN A 149     -18.602  60.312 -16.182  1.00  0.87           H  
ATOM   2257 2HG  GLN A 149     -20.377  60.313 -16.352  1.00  0.87           H  
ATOM   2258 1HE2 GLN A 149     -19.313  63.780 -15.658  1.00  0.87           H  
ATOM   2259 2HE2 GLN A 149     -19.020  62.605 -16.891  1.00  0.87           H  
ATOM   2260  N   LYS A 150     -20.553  56.622 -13.200  1.00  0.85           N  
ATOM   2261  CA  LYS A 150     -20.352  55.638 -12.149  1.00  0.85           C  
ATOM   2262  C   LYS A 150     -19.986  54.307 -12.788  1.00  0.85           C  
ATOM   2263  O   LYS A 150     -19.085  53.612 -12.322  1.00  0.85           O  
ATOM   2264  CB  LYS A 150     -21.599  55.475 -11.284  1.00  0.85           C  
ATOM   2265  CG  LYS A 150     -21.421  54.506 -10.103  1.00  0.85           C  
ATOM   2266  CD  LYS A 150     -20.387  55.057  -9.102  1.00  0.85           C  
ATOM   2267  CE  LYS A 150     -20.440  54.340  -7.730  1.00  0.85           C  
ATOM   2268  NZ  LYS A 150     -19.969  52.914  -7.784  1.00  0.85           N  
ATOM   2269  H   LYS A 150     -21.459  57.077 -13.299  1.00  0.85           H  
ATOM   2270  HA  LYS A 150     -19.521  55.957 -11.520  1.00  0.85           H  
ATOM   2271 1HB  LYS A 150     -21.901  56.449 -10.897  1.00  0.85           H  
ATOM   2272 2HB  LYS A 150     -22.418  55.105 -11.903  1.00  0.85           H  
ATOM   2273 1HG  LYS A 150     -22.373  54.363  -9.597  1.00  0.85           H  
ATOM   2274 2HG  LYS A 150     -21.073  53.535 -10.473  1.00  0.85           H  
ATOM   2275 1HD  LYS A 150     -19.386  54.916  -9.522  1.00  0.85           H  
ATOM   2276 2HD  LYS A 150     -20.551  56.123  -8.956  1.00  0.85           H  
ATOM   2277 1HE  LYS A 150     -19.818  54.886  -7.024  1.00  0.85           H  
ATOM   2278 2HE  LYS A 150     -21.469  54.351  -7.377  1.00  0.85           H  
ATOM   2279 1HZ  LYS A 150     -20.028  52.500  -6.882  1.00  0.85           H  
ATOM   2280 2HZ  LYS A 150     -20.509  52.346  -8.440  1.00  0.85           H  
ATOM   2281 3HZ  LYS A 150     -18.999  52.831  -8.113  1.00  0.85           H  
ATOM   2282  N   LEU A 151     -20.660  53.949 -13.879  1.00  0.85           N  
ATOM   2283  CA  LEU A 151     -20.333  52.692 -14.518  1.00  0.85           C  
ATOM   2284  C   LEU A 151     -18.912  52.736 -15.083  1.00  0.85           C  
ATOM   2285  O   LEU A 151     -18.181  51.755 -14.970  1.00  0.85           O  
ATOM   2286  CB  LEU A 151     -21.365  52.347 -15.578  1.00  0.85           C  
ATOM   2287  CG  LEU A 151     -22.743  52.029 -15.007  1.00  0.85           C  
ATOM   2288  CD1 LEU A 151     -23.683  51.796 -16.106  1.00  0.85           C  
ATOM   2289  CD2 LEU A 151     -22.653  50.839 -14.118  1.00  0.85           C  
ATOM   2290  H   LEU A 151     -21.411  54.539 -14.240  1.00  0.85           H  
ATOM   2291  HA  LEU A 151     -20.367  51.909 -13.763  1.00  0.85           H  
ATOM   2292 1HB  LEU A 151     -21.472  53.203 -16.244  1.00  0.85           H  
ATOM   2293 2HB  LEU A 151     -21.019  51.489 -16.153  1.00  0.85           H  
ATOM   2294  HG  LEU A 151     -23.101  52.883 -14.435  1.00  0.85           H  
ATOM   2295 1HD1 LEU A 151     -24.672  51.581 -15.704  1.00  0.85           H  
ATOM   2296 2HD1 LEU A 151     -23.722  52.675 -16.735  1.00  0.85           H  
ATOM   2297 3HD1 LEU A 151     -23.327  50.946 -16.662  1.00  0.85           H  
ATOM   2298 1HD2 LEU A 151     -23.639  50.618 -13.707  1.00  0.85           H  
ATOM   2299 2HD2 LEU A 151     -22.298  49.982 -14.686  1.00  0.85           H  
ATOM   2300 3HD2 LEU A 151     -21.958  51.049 -13.303  1.00  0.85           H  
ATOM   2301  N   LEU A 152     -18.473  53.885 -15.612  1.00  0.85           N  
ATOM   2302  CA  LEU A 152     -17.102  53.990 -16.103  1.00  0.85           C  
ATOM   2303  C   LEU A 152     -16.115  53.782 -14.929  1.00  0.85           C  
ATOM   2304  O   LEU A 152     -15.105  53.081 -15.060  1.00  0.85           O  
ATOM   2305  CB  LEU A 152     -16.857  55.365 -16.774  1.00  0.85           C  
ATOM   2306  CG  LEU A 152     -17.574  55.696 -18.134  1.00  0.85           C  
ATOM   2307  CD1 LEU A 152     -17.435  57.131 -18.448  1.00  0.85           C  
ATOM   2308  CD2 LEU A 152     -16.909  54.970 -19.265  1.00  0.85           C  
ATOM   2309  H   LEU A 152     -19.112  54.679 -15.703  1.00  0.85           H  
ATOM   2310  HA  LEU A 152     -16.934  53.204 -16.836  1.00  0.85           H  
ATOM   2311 1HB  LEU A 152     -17.108  56.145 -16.062  1.00  0.85           H  
ATOM   2312 2HB  LEU A 152     -15.814  55.426 -16.981  1.00  0.85           H  
ATOM   2313  HG  LEU A 152     -18.611  55.445 -18.058  1.00  0.85           H  
ATOM   2314 1HD1 LEU A 152     -17.925  57.342 -19.397  1.00  0.85           H  
ATOM   2315 2HD1 LEU A 152     -17.873  57.733 -17.685  1.00  0.85           H  
ATOM   2316 3HD1 LEU A 152     -16.386  57.350 -18.518  1.00  0.85           H  
ATOM   2317 1HD2 LEU A 152     -17.409  55.221 -20.200  1.00  0.85           H  
ATOM   2318 2HD2 LEU A 152     -15.865  55.275 -19.320  1.00  0.85           H  
ATOM   2319 3HD2 LEU A 152     -16.961  53.932 -19.107  1.00  0.85           H  
ATOM   2320  N   ASP A 153     -16.442  54.347 -13.745  1.00  0.86           N  
ATOM   2321  CA  ASP A 153     -15.568  54.220 -12.568  1.00  0.86           C  
ATOM   2322  C   ASP A 153     -15.505  52.789 -12.044  1.00  0.86           C  
ATOM   2323  O   ASP A 153     -14.430  52.289 -11.702  1.00  0.86           O  
ATOM   2324  CB  ASP A 153     -16.087  55.057 -11.382  1.00  0.86           C  
ATOM   2325  CG  ASP A 153     -15.996  56.553 -11.533  1.00  0.86           C  
ATOM   2326  OD1 ASP A 153     -15.339  57.007 -12.407  1.00  0.86           O  
ATOM   2327  OD2 ASP A 153     -16.543  57.262 -10.692  1.00  0.86           O  
ATOM   2328  H   ASP A 153     -17.286  54.916 -13.682  1.00  0.86           H  
ATOM   2329  HA  ASP A 153     -14.562  54.535 -12.841  1.00  0.86           H  
ATOM   2330 1HB  ASP A 153     -17.128  54.796 -11.199  1.00  0.86           H  
ATOM   2331 2HB  ASP A 153     -15.534  54.773 -10.490  1.00  0.86           H  
ATOM   2332  N   ASP A 154     -16.659  52.119 -12.014  1.00  0.86           N  
ATOM   2333  CA  ASP A 154     -16.750  50.757 -11.501  1.00  0.86           C  
ATOM   2334  C   ASP A 154     -16.136  49.756 -12.472  1.00  0.86           C  
ATOM   2335  O   ASP A 154     -15.498  48.781 -12.065  1.00  0.86           O  
ATOM   2336  CB  ASP A 154     -18.209  50.399 -11.189  1.00  0.86           C  
ATOM   2337  CG  ASP A 154     -18.765  51.159  -9.955  1.00  0.86           C  
ATOM   2338  OD1 ASP A 154     -18.004  51.767  -9.224  1.00  0.86           O  
ATOM   2339  OD2 ASP A 154     -19.965  51.153  -9.727  1.00  0.86           O  
ATOM   2340  H   ASP A 154     -17.507  52.596 -12.320  1.00  0.86           H  
ATOM   2341  HA  ASP A 154     -16.185  50.707 -10.571  1.00  0.86           H  
ATOM   2342 1HB  ASP A 154     -18.828  50.648 -12.056  1.00  0.86           H  
ATOM   2343 2HB  ASP A 154     -18.300  49.325 -11.023  1.00  0.86           H  
ATOM   2344  N   SER A 155     -16.312  50.015 -13.763  1.00  0.86           N  
ATOM   2345  CA  SER A 155     -15.782  49.176 -14.815  1.00  0.86           C  
ATOM   2346  C   SER A 155     -14.274  49.153 -14.818  1.00  0.86           C  
ATOM   2347  O   SER A 155     -13.656  48.117 -15.067  1.00  0.86           O  
ATOM   2348  CB  SER A 155     -16.213  49.724 -16.141  1.00  0.86           C  
ATOM   2349  OG  SER A 155     -17.585  49.613 -16.324  1.00  0.86           O  
ATOM   2350  H   SER A 155     -16.866  50.821 -14.041  1.00  0.86           H  
ATOM   2351  HA  SER A 155     -16.158  48.163 -14.680  1.00  0.86           H  
ATOM   2352 1HB  SER A 155     -15.939  50.770 -16.160  1.00  0.86           H  
ATOM   2353 2HB  SER A 155     -15.674  49.251 -16.932  1.00  0.86           H  
ATOM   2354  HG  SER A 155     -17.986  50.245 -15.695  1.00  0.86           H  
ATOM   2355  N   GLY A 156     -13.661  50.314 -14.608  1.00  0.85           N  
ATOM   2356  CA  GLY A 156     -12.210  50.431 -14.611  1.00  0.85           C  
ATOM   2357  C   GLY A 156     -11.698  50.439 -16.041  1.00  0.85           C  
ATOM   2358  O   GLY A 156     -11.236  51.466 -16.545  1.00  0.85           O  
ATOM   2359  H   GLY A 156     -14.220  51.156 -14.456  1.00  0.85           H  
ATOM   2360 1HA  GLY A 156     -11.919  51.354 -14.106  1.00  0.85           H  
ATOM   2361 2HA  GLY A 156     -11.772  49.601 -14.058  1.00  0.85           H  
ATOM   2362  N   VAL A 157     -11.882  49.308 -16.726  1.00  0.85           N  
ATOM   2363  CA  VAL A 157     -11.467  49.190 -18.111  1.00  0.85           C  
ATOM   2364  C   VAL A 157     -12.641  49.345 -19.023  1.00  0.85           C  
ATOM   2365  O   VAL A 157     -13.676  48.698 -18.860  1.00  0.85           O  
ATOM   2366  CB  VAL A 157     -10.847  47.829 -18.401  1.00  0.85           C  
ATOM   2367  CG1 VAL A 157     -11.856  46.725 -18.085  1.00  0.85           C  
ATOM   2368  CG2 VAL A 157     -10.439  47.768 -19.839  1.00  0.85           C  
ATOM   2369  H   VAL A 157     -12.313  48.527 -16.236  1.00  0.85           H  
ATOM   2370  HA  VAL A 157     -10.758  49.977 -18.339  1.00  0.85           H  
ATOM   2371  HB  VAL A 157      -9.982  47.702 -17.784  1.00  0.85           H  
ATOM   2372 1HG1 VAL A 157     -11.411  45.746 -18.284  1.00  0.85           H  
ATOM   2373 2HG1 VAL A 157     -12.155  46.786 -17.037  1.00  0.85           H  
ATOM   2374 3HG1 VAL A 157     -12.735  46.849 -18.715  1.00  0.85           H  
ATOM   2375 1HG2 VAL A 157     -10.003  46.821 -20.039  1.00  0.85           H  
ATOM   2376 2HG2 VAL A 157     -11.303  47.892 -20.484  1.00  0.85           H  
ATOM   2377 3HG2 VAL A 157      -9.723  48.564 -20.031  1.00  0.85           H  
ATOM   2378  N   ILE A 158     -12.438  50.202 -19.998  1.00  0.86           N  
ATOM   2379  CA  ILE A 158     -13.404  50.563 -20.989  1.00  0.86           C  
ATOM   2380  C   ILE A 158     -12.847  50.345 -22.393  1.00  0.86           C  
ATOM   2381  O   ILE A 158     -11.650  50.520 -22.638  1.00  0.86           O  
ATOM   2382  CB  ILE A 158     -13.859  52.002 -20.762  1.00  0.86           C  
ATOM   2383  CG1 ILE A 158     -14.441  52.175 -19.387  1.00  0.86           C  
ATOM   2384  CG2 ILE A 158     -14.900  52.383 -21.762  1.00  0.86           C  
ATOM   2385  CD1 ILE A 158     -15.692  51.392 -19.197  1.00  0.86           C  
ATOM   2386  H   ILE A 158     -11.533  50.674 -20.024  1.00  0.86           H  
ATOM   2387  HA  ILE A 158     -14.269  49.928 -20.871  1.00  0.86           H  
ATOM   2388  HB  ILE A 158     -13.019  52.618 -20.808  1.00  0.86           H  
ATOM   2389 1HG1 ILE A 158     -13.715  51.878 -18.634  1.00  0.86           H  
ATOM   2390 2HG1 ILE A 158     -14.654  53.221 -19.241  1.00  0.86           H  
ATOM   2391 1HG2 ILE A 158     -15.217  53.409 -21.589  1.00  0.86           H  
ATOM   2392 2HG2 ILE A 158     -14.515  52.294 -22.769  1.00  0.86           H  
ATOM   2393 3HG2 ILE A 158     -15.739  51.714 -21.631  1.00  0.86           H  
ATOM   2394 1HD1 ILE A 158     -16.071  51.573 -18.219  1.00  0.86           H  
ATOM   2395 2HD1 ILE A 158     -16.431  51.698 -19.934  1.00  0.86           H  
ATOM   2396 3HD1 ILE A 158     -15.492  50.343 -19.312  1.00  0.86           H  
ATOM   2397  N   MET A 159     -13.680  49.834 -23.285  1.00  0.87           N  
ATOM   2398  CA  MET A 159     -13.267  49.617 -24.660  1.00  0.87           C  
ATOM   2399  C   MET A 159     -14.343  50.236 -25.564  1.00  0.87           C  
ATOM   2400  O   MET A 159     -15.519  50.154 -25.221  1.00  0.87           O  
ATOM   2401  CB  MET A 159     -13.185  48.110 -24.921  1.00  0.87           C  
ATOM   2402  CG  MET A 159     -12.211  47.350 -24.028  1.00  0.87           C  
ATOM   2403  SD  MET A 159     -12.241  45.571 -24.256  1.00  0.87           S  
ATOM   2404  CE  MET A 159     -11.395  45.279 -25.787  1.00  0.87           C  
ATOM   2405  H   MET A 159     -14.638  49.651 -23.012  1.00  0.87           H  
ATOM   2406  HA  MET A 159     -12.299  50.077 -24.817  1.00  0.87           H  
ATOM   2407 1HB  MET A 159     -14.171  47.655 -24.864  1.00  0.87           H  
ATOM   2408 2HB  MET A 159     -12.822  47.964 -25.937  1.00  0.87           H  
ATOM   2409 1HG  MET A 159     -11.236  47.681 -24.285  1.00  0.87           H  
ATOM   2410 2HG  MET A 159     -12.386  47.564 -22.978  1.00  0.87           H  
ATOM   2411 1HE  MET A 159     -11.366  44.215 -26.007  1.00  0.87           H  
ATOM   2412 2HE  MET A 159     -11.914  45.798 -26.597  1.00  0.87           H  
ATOM   2413 3HE  MET A 159     -10.376  45.649 -25.704  1.00  0.87           H  
ATOM   2414  N   PRO A 160     -14.011  50.872 -26.698  1.00  0.88           N  
ATOM   2415  CA  PRO A 160     -14.988  51.335 -27.668  1.00  0.88           C  
ATOM   2416  C   PRO A 160     -15.798  50.115 -28.033  1.00  0.88           C  
ATOM   2417  O   PRO A 160     -15.207  49.066 -28.209  1.00  0.88           O  
ATOM   2418  CB  PRO A 160     -14.110  51.838 -28.815  1.00  0.88           C  
ATOM   2419  CG  PRO A 160     -12.806  52.239 -28.132  1.00  0.88           C  
ATOM   2420  CD  PRO A 160     -12.612  51.199 -27.031  1.00  0.88           C  
ATOM   2421  HA  PRO A 160     -15.613  52.127 -27.250  1.00  0.88           H  
ATOM   2422 1HB  PRO A 160     -13.972  51.039 -29.563  1.00  0.88           H  
ATOM   2423 2HB  PRO A 160     -14.609  52.679 -29.329  1.00  0.88           H  
ATOM   2424 1HG  PRO A 160     -11.977  52.245 -28.861  1.00  0.88           H  
ATOM   2425 2HG  PRO A 160     -12.889  53.269 -27.741  1.00  0.88           H  
ATOM   2426 1HD  PRO A 160     -12.079  50.308 -27.397  1.00  0.88           H  
ATOM   2427 2HD  PRO A 160     -12.091  51.675 -26.207  1.00  0.88           H  
ATOM   2428  N   GLY A 161     -17.120  50.227 -28.145  1.00  0.90           N  
ATOM   2429  CA  GLY A 161     -17.986  49.084 -28.467  1.00  0.90           C  
ATOM   2430  C   GLY A 161     -18.600  48.442 -27.224  1.00  0.90           C  
ATOM   2431  O   GLY A 161     -19.573  47.687 -27.314  1.00  0.90           O  
ATOM   2432  H   GLY A 161     -17.566  51.124 -27.991  1.00  0.90           H  
ATOM   2433 1HA  GLY A 161     -18.793  49.427 -29.100  1.00  0.90           H  
ATOM   2434 2HA  GLY A 161     -17.431  48.340 -29.028  1.00  0.90           H  
ATOM   2435  N   MET A 162     -18.036  48.742 -26.060  1.00  0.93           N  
ATOM   2436  CA  MET A 162     -18.521  48.208 -24.801  1.00  0.93           C  
ATOM   2437  C   MET A 162     -19.909  48.720 -24.443  1.00  0.93           C  
ATOM   2438  O   MET A 162     -20.228  49.894 -24.651  1.00  0.93           O  
ATOM   2439  CB  MET A 162     -17.543  48.547 -23.701  1.00  0.93           C  
ATOM   2440  CG  MET A 162     -17.876  48.020 -22.360  1.00  0.93           C  
ATOM   2441  SD  MET A 162     -16.623  48.447 -21.231  1.00  0.93           S  
ATOM   2442  CE  MET A 162     -15.304  47.300 -21.667  1.00  0.93           C  
ATOM   2443  H   MET A 162     -17.218  49.353 -26.030  1.00  0.93           H  
ATOM   2444  HA  MET A 162     -18.574  47.129 -24.896  1.00  0.93           H  
ATOM   2445 1HB  MET A 162     -16.563  48.159 -23.970  1.00  0.93           H  
ATOM   2446 2HB  MET A 162     -17.449  49.610 -23.623  1.00  0.93           H  
ATOM   2447 1HG  MET A 162     -18.818  48.442 -22.004  1.00  0.93           H  
ATOM   2448 2HG  MET A 162     -17.967  46.935 -22.391  1.00  0.93           H  
ATOM   2449 1HE  MET A 162     -14.438  47.468 -21.025  1.00  0.93           H  
ATOM   2450 2HE  MET A 162     -15.653  46.276 -21.531  1.00  0.93           H  
ATOM   2451 3HE  MET A 162     -15.024  47.444 -22.694  1.00  0.93           H  
ATOM   2452  N   ILE A 163     -20.738  47.829 -23.909  1.00  0.97           N  
ATOM   2453  CA  ILE A 163     -22.090  48.181 -23.507  1.00  0.97           C  
ATOM   2454  C   ILE A 163     -22.309  48.181 -21.997  1.00  0.97           C  
ATOM   2455  O   ILE A 163     -21.929  47.246 -21.298  1.00  0.97           O  
ATOM   2456  CB  ILE A 163     -23.129  47.225 -24.138  1.00  0.97           C  
ATOM   2457  CG1 ILE A 163     -22.963  47.193 -25.656  1.00  0.97           C  
ATOM   2458  CG2 ILE A 163     -24.545  47.690 -23.778  1.00  0.97           C  
ATOM   2459  CD1 ILE A 163     -23.103  48.494 -26.273  1.00  0.97           C  
ATOM   2460  H   ILE A 163     -20.422  46.885 -23.779  1.00  0.97           H  
ATOM   2461  HA  ILE A 163     -22.297  49.181 -23.870  1.00  0.97           H  
ATOM   2462  HB  ILE A 163     -22.973  46.213 -23.763  1.00  0.97           H  
ATOM   2463 1HG1 ILE A 163     -21.997  46.832 -25.913  1.00  0.97           H  
ATOM   2464 2HG1 ILE A 163     -23.710  46.525 -26.079  1.00  0.97           H  
ATOM   2465 1HG2 ILE A 163     -25.276  47.016 -24.217  1.00  0.97           H  
ATOM   2466 2HG2 ILE A 163     -24.672  47.691 -22.709  1.00  0.97           H  
ATOM   2467 3HG2 ILE A 163     -24.704  48.702 -24.158  1.00  0.97           H  
ATOM   2468 1HD1 ILE A 163     -22.972  48.404 -27.346  1.00  0.97           H  
ATOM   2469 2HD1 ILE A 163     -24.070  48.905 -26.050  1.00  0.97           H  
ATOM   2470 3HD1 ILE A 163     -22.349  49.139 -25.871  1.00  0.97           H  
ATOM   2471  N   PHE A 164     -22.918  49.249 -21.513  1.00  1.02           N  
ATOM   2472  CA  PHE A 164     -23.353  49.418 -20.141  1.00  1.02           C  
ATOM   2473  C   PHE A 164     -24.847  49.182 -20.105  1.00  1.02           C  
ATOM   2474  O   PHE A 164     -25.604  49.975 -20.662  1.00  1.02           O  
ATOM   2475  CB  PHE A 164     -23.109  50.825 -19.659  1.00  1.02           C  
ATOM   2476  CG  PHE A 164     -21.753  51.229 -19.406  1.00  1.02           C  
ATOM   2477  CD1 PHE A 164     -20.730  50.307 -19.279  1.00  1.02           C  
ATOM   2478  CD2 PHE A 164     -21.487  52.571 -19.242  1.00  1.02           C  
ATOM   2479  CE1 PHE A 164     -19.467  50.730 -18.986  1.00  1.02           C  
ATOM   2480  CE2 PHE A 164     -20.237  52.989 -18.953  1.00  1.02           C  
ATOM   2481  CZ  PHE A 164     -19.227  52.065 -18.818  1.00  1.02           C  
ATOM   2482  H   PHE A 164     -23.143  49.986 -22.166  1.00  1.02           H  
ATOM   2483  HA  PHE A 164     -22.852  48.692 -19.500  1.00  1.02           H  
ATOM   2484 1HB  PHE A 164     -23.507  51.494 -20.390  1.00  1.02           H  
ATOM   2485 2HB  PHE A 164     -23.653  50.968 -18.784  1.00  1.02           H  
ATOM   2486  HD1 PHE A 164     -20.939  49.243 -19.398  1.00  1.02           H  
ATOM   2487  HD2 PHE A 164     -22.300  53.296 -19.333  1.00  1.02           H  
ATOM   2488  HE1 PHE A 164     -18.656  50.006 -18.871  1.00  1.02           H  
ATOM   2489  HE2 PHE A 164     -20.045  54.042 -18.816  1.00  1.02           H  
ATOM   2490  HZ  PHE A 164     -18.250  52.382 -18.571  1.00  1.02           H  
ATOM   2491  N   GLN A 165     -25.298  48.093 -19.510  1.00  1.08           N  
ATOM   2492  CA  GLN A 165     -26.727  47.807 -19.584  1.00  1.08           C  
ATOM   2493  C   GLN A 165     -27.558  48.254 -18.394  1.00  1.08           C  
ATOM   2494  O   GLN A 165     -27.067  48.338 -17.267  1.00  1.08           O  
ATOM   2495  CB  GLN A 165     -26.977  46.330 -19.863  1.00  1.08           C  
ATOM   2496  CG  GLN A 165     -26.496  45.913 -21.229  1.00  1.08           C  
ATOM   2497  CD  GLN A 165     -26.929  44.554 -21.606  1.00  1.08           C  
ATOM   2498  OE1 GLN A 165     -26.453  43.547 -21.068  1.00  1.08           O  
ATOM   2499  NE2 GLN A 165     -27.887  44.503 -22.533  1.00  1.08           N  
ATOM   2500  H   GLN A 165     -24.666  47.462 -19.040  1.00  1.08           H  
ATOM   2501  HA  GLN A 165     -27.116  48.343 -20.443  1.00  1.08           H  
ATOM   2502 1HB  GLN A 165     -26.483  45.720 -19.110  1.00  1.08           H  
ATOM   2503 2HB  GLN A 165     -28.048  46.130 -19.812  1.00  1.08           H  
ATOM   2504 1HG  GLN A 165     -26.878  46.597 -21.959  1.00  1.08           H  
ATOM   2505 2HG  GLN A 165     -25.419  45.934 -21.251  1.00  1.08           H  
ATOM   2506 1HE2 GLN A 165     -28.251  43.627 -22.840  1.00  1.08           H  
ATOM   2507 2HE2 GLN A 165     -28.279  45.384 -22.923  1.00  1.08           H  
ATOM   2508  N   ASN A 166     -28.849  48.474 -18.671  1.00  1.16           N  
ATOM   2509  CA  ASN A 166     -29.877  48.804 -17.669  1.00  1.16           C  
ATOM   2510  C   ASN A 166     -29.658  50.104 -16.856  1.00  1.16           C  
ATOM   2511  O   ASN A 166     -29.719  50.090 -15.625  1.00  1.16           O  
ATOM   2512  CB  ASN A 166     -30.039  47.620 -16.717  1.00  1.16           C  
ATOM   2513  CG  ASN A 166     -31.331  47.623 -15.893  1.00  1.16           C  
ATOM   2514  OD1 ASN A 166     -32.409  48.074 -16.323  1.00  1.16           O  
ATOM   2515  ND2 ASN A 166     -31.231  47.100 -14.692  1.00  1.16           N  
ATOM   2516  H   ASN A 166     -29.121  48.406 -19.664  1.00  1.16           H  
ATOM   2517  HA  ASN A 166     -30.814  48.935 -18.211  1.00  1.16           H  
ATOM   2518 1HB  ASN A 166     -29.993  46.693 -17.290  1.00  1.16           H  
ATOM   2519 2HB  ASN A 166     -29.200  47.606 -16.020  1.00  1.16           H  
ATOM   2520 1HD2 ASN A 166     -32.033  47.060 -14.094  1.00  1.16           H  
ATOM   2521 2HD2 ASN A 166     -30.352  46.740 -14.375  1.00  1.16           H  
ATOM   2522  N   LEU A 167     -29.434  51.231 -17.536  1.00  1.27           N  
ATOM   2523  CA  LEU A 167     -29.231  52.509 -16.851  1.00  1.27           C  
ATOM   2524  C   LEU A 167     -30.538  53.272 -16.723  1.00  1.27           C  
ATOM   2525  O   LEU A 167     -31.180  53.578 -17.725  1.00  1.27           O  
ATOM   2526  CB  LEU A 167     -28.298  53.426 -17.642  1.00  1.27           C  
ATOM   2527  CG  LEU A 167     -26.859  53.082 -17.639  1.00  1.27           C  
ATOM   2528  CD1 LEU A 167     -26.658  51.933 -18.573  1.00  1.27           C  
ATOM   2529  CD2 LEU A 167     -26.065  54.277 -18.059  1.00  1.27           C  
ATOM   2530  H   LEU A 167     -29.400  51.207 -18.551  1.00  1.27           H  
ATOM   2531  HA  LEU A 167     -28.824  52.322 -15.858  1.00  1.27           H  
ATOM   2532 1HB  LEU A 167     -28.619  53.418 -18.676  1.00  1.27           H  
ATOM   2533 2HB  LEU A 167     -28.405  54.445 -17.260  1.00  1.27           H  
ATOM   2534  HG  LEU A 167     -26.553  52.765 -16.648  1.00  1.27           H  
ATOM   2535 1HD1 LEU A 167     -25.640  51.672 -18.576  1.00  1.27           H  
ATOM   2536 2HD1 LEU A 167     -27.242  51.088 -18.249  1.00  1.27           H  
ATOM   2537 3HD1 LEU A 167     -26.965  52.210 -19.583  1.00  1.27           H  
ATOM   2538 1HD2 LEU A 167     -25.008  54.037 -18.082  1.00  1.27           H  
ATOM   2539 2HD2 LEU A 167     -26.391  54.562 -19.023  1.00  1.27           H  
ATOM   2540 3HD2 LEU A 167     -26.236  55.096 -17.372  1.00  1.27           H  
ATOM   2541  N   LYS A 168     -30.970  53.540 -15.502  1.00  1.41           N  
ATOM   2542  CA  LYS A 168     -32.233  54.252 -15.302  1.00  1.41           C  
ATOM   2543  C   LYS A 168     -32.205  55.612 -15.984  1.00  1.41           C  
ATOM   2544  O   LYS A 168     -31.233  56.348 -15.816  1.00  1.41           O  
ATOM   2545  CB  LYS A 168     -32.507  54.447 -13.811  1.00  1.41           C  
ATOM   2546  CG  LYS A 168     -33.839  55.119 -13.504  1.00  1.41           C  
ATOM   2547  CD  LYS A 168     -34.071  55.261 -12.005  1.00  1.41           C  
ATOM   2548  CE  LYS A 168     -35.454  55.825 -11.724  1.00  1.41           C  
ATOM   2549  NZ  LYS A 168     -35.566  57.257 -12.094  1.00  1.41           N  
ATOM   2550  H   LYS A 168     -30.419  53.255 -14.703  1.00  1.41           H  
ATOM   2551  HA  LYS A 168     -33.043  53.670 -15.742  1.00  1.41           H  
ATOM   2552 1HB  LYS A 168     -32.494  53.480 -13.308  1.00  1.41           H  
ATOM   2553 2HB  LYS A 168     -31.717  55.060 -13.373  1.00  1.41           H  
ATOM   2554 1HG  LYS A 168     -33.853  56.113 -13.948  1.00  1.41           H  
ATOM   2555 2HG  LYS A 168     -34.653  54.539 -13.946  1.00  1.41           H  
ATOM   2556 1HD  LYS A 168     -33.973  54.291 -11.520  1.00  1.41           H  
ATOM   2557 2HD  LYS A 168     -33.327  55.940 -11.589  1.00  1.41           H  
ATOM   2558 1HE  LYS A 168     -36.183  55.261 -12.305  1.00  1.41           H  
ATOM   2559 2HE  LYS A 168     -35.687  55.716 -10.666  1.00  1.41           H  
ATOM   2560 1HZ  LYS A 168     -36.536  57.568 -11.907  1.00  1.41           H  
ATOM   2561 2HZ  LYS A 168     -34.921  57.807 -11.561  1.00  1.41           H  
ATOM   2562 3HZ  LYS A 168     -35.378  57.377 -13.084  1.00  1.41           H  
ATOM   2563  N   THR A 169     -33.256  55.951 -16.733  1.00  1.59           N  
ATOM   2564  CA  THR A 169     -33.333  57.269 -17.344  1.00  1.59           C  
ATOM   2565  C   THR A 169     -33.948  58.301 -16.424  1.00  1.59           C  
ATOM   2566  O   THR A 169     -34.716  57.976 -15.510  1.00  1.59           O  
ATOM   2567  CB  THR A 169     -34.198  57.277 -18.613  1.00  1.59           C  
ATOM   2568  OG1 THR A 169     -35.554  56.891 -18.264  1.00  1.59           O  
ATOM   2569  CG2 THR A 169     -33.626  56.366 -19.651  1.00  1.59           C  
ATOM   2570  H   THR A 169     -34.002  55.283 -16.900  1.00  1.59           H  
ATOM   2571  HA  THR A 169     -32.327  57.579 -17.595  1.00  1.59           H  
ATOM   2572  HB  THR A 169     -34.225  58.278 -19.012  1.00  1.59           H  
ATOM   2573  HG1 THR A 169     -35.534  55.929 -18.020  1.00  1.59           H  
ATOM   2574 1HG2 THR A 169     -34.248  56.396 -20.543  1.00  1.59           H  
ATOM   2575 2HG2 THR A 169     -32.614  56.697 -19.899  1.00  1.59           H  
ATOM   2576 3HG2 THR A 169     -33.588  55.351 -19.265  1.00  1.59           H  
ATOM   2577  N   LYS A 170     -33.714  59.563 -16.755  1.00  1.76           N  
ATOM   2578  CA  LYS A 170     -34.380  60.663 -16.076  1.00  1.76           C  
ATOM   2579  C   LYS A 170     -35.731  60.894 -16.734  1.00  1.76           C  
ATOM   2580  O   LYS A 170     -36.706  61.268 -16.086  1.00  1.76           O  
ATOM   2581  CB  LYS A 170     -33.577  61.958 -16.146  1.00  1.76           C  
ATOM   2582  CG  LYS A 170     -34.219  63.103 -15.351  1.00  1.76           C  
ATOM   2583  CD  LYS A 170     -33.372  64.375 -15.326  1.00  1.76           C  
ATOM   2584  CE  LYS A 170     -34.070  65.456 -14.499  1.00  1.76           C  
ATOM   2585  NZ  LYS A 170     -33.320  66.736 -14.481  1.00  1.76           N  
ATOM   2586  H   LYS A 170     -33.043  59.749 -17.506  1.00  1.76           H  
ATOM   2587  HA  LYS A 170     -34.547  60.394 -15.034  1.00  1.76           H  
ATOM   2588 1HB  LYS A 170     -32.557  61.802 -15.797  1.00  1.76           H  
ATOM   2589 2HB  LYS A 170     -33.525  62.268 -17.181  1.00  1.76           H  
ATOM   2590 1HG  LYS A 170     -35.184  63.340 -15.799  1.00  1.76           H  
ATOM   2591 2HG  LYS A 170     -34.388  62.773 -14.326  1.00  1.76           H  
ATOM   2592 1HD  LYS A 170     -32.386  64.159 -14.907  1.00  1.76           H  
ATOM   2593 2HD  LYS A 170     -33.243  64.753 -16.339  1.00  1.76           H  
ATOM   2594 1HE  LYS A 170     -35.059  65.634 -14.915  1.00  1.76           H  
ATOM   2595 2HE  LYS A 170     -34.176  65.098 -13.475  1.00  1.76           H  
ATOM   2596 1HZ  LYS A 170     -33.817  67.411 -13.922  1.00  1.76           H  
ATOM   2597 2HZ  LYS A 170     -32.401  66.581 -14.086  1.00  1.76           H  
ATOM   2598 3HZ  LYS A 170     -33.223  67.090 -15.424  1.00  1.76           H  
ATOM   2599  N   ALA A 171     -35.757  60.709 -18.053  1.00  1.88           N  
ATOM   2600  CA  ALA A 171     -36.925  60.983 -18.876  1.00  1.88           C  
ATOM   2601  C   ALA A 171     -38.175  60.191 -18.504  1.00  1.88           C  
ATOM   2602  O   ALA A 171     -39.272  60.747 -18.559  1.00  1.88           O  
ATOM   2603  CB  ALA A 171     -36.596  60.701 -20.324  1.00  1.88           C  
ATOM   2604  H   ALA A 171     -34.916  60.378 -18.505  1.00  1.88           H  
ATOM   2605  HA  ALA A 171     -37.162  62.044 -18.764  1.00  1.88           H  
ATOM   2606 1HB  ALA A 171     -37.453  60.950 -20.948  1.00  1.88           H  
ATOM   2607 2HB  ALA A 171     -35.738  61.300 -20.626  1.00  1.88           H  
ATOM   2608 3HB  ALA A 171     -36.360  59.644 -20.437  1.00  1.88           H  
ATOM   2609  N   GLY A 172     -38.056  58.905 -18.124  1.00  1.89           N  
ATOM   2610  CA  GLY A 172     -39.311  58.211 -17.816  1.00  1.89           C  
ATOM   2611  C   GLY A 172     -39.210  56.998 -16.908  1.00  1.89           C  
ATOM   2612  O   GLY A 172     -40.094  56.141 -16.941  1.00  1.89           O  
ATOM   2613  H   GLY A 172     -37.158  58.411 -18.093  1.00  1.89           H  
ATOM   2614 1HA  GLY A 172     -39.995  58.926 -17.355  1.00  1.89           H  
ATOM   2615 2HA  GLY A 172     -39.778  57.909 -18.751  1.00  1.89           H  
ATOM   2616  N   ASP A 173     -38.128  56.890 -16.143  1.00  1.79           N  
ATOM   2617  CA  ASP A 173     -37.867  55.761 -15.228  1.00  1.79           C  
ATOM   2618  C   ASP A 173     -37.687  54.401 -15.943  1.00  1.79           C  
ATOM   2619  O   ASP A 173     -37.545  53.364 -15.291  1.00  1.79           O  
ATOM   2620  CB  ASP A 173     -38.982  55.642 -14.164  1.00  1.79           C  
ATOM   2621  CG  ASP A 173     -39.018  56.835 -13.182  1.00  1.79           C  
ATOM   2622  OD1 ASP A 173     -37.958  57.252 -12.723  1.00  1.79           O  
ATOM   2623  OD2 ASP A 173     -40.084  57.321 -12.910  1.00  1.79           O  
ATOM   2624  H   ASP A 173     -37.440  57.637 -16.180  1.00  1.79           H  
ATOM   2625  HA  ASP A 173     -36.938  55.974 -14.702  1.00  1.79           H  
ATOM   2626 1HB  ASP A 173     -39.953  55.540 -14.631  1.00  1.79           H  
ATOM   2627 2HB  ASP A 173     -38.819  54.738 -13.586  1.00  1.79           H  
ATOM   2628  N   GLU A 174     -37.634  54.430 -17.271  1.00  1.60           N  
ATOM   2629  CA  GLU A 174     -37.339  53.280 -18.103  1.00  1.60           C  
ATOM   2630  C   GLU A 174     -35.840  53.190 -18.080  1.00  1.60           C  
ATOM   2631  O   GLU A 174     -35.209  54.188 -17.722  1.00  1.60           O  
ATOM   2632  CB  GLU A 174     -37.832  53.476 -19.544  1.00  1.60           C  
ATOM   2633  CG  GLU A 174     -39.349  53.623 -19.700  1.00  1.60           C  
ATOM   2634  CD  GLU A 174     -39.780  53.766 -21.153  1.00  1.60           C  
ATOM   2635  OE1 GLU A 174     -38.941  53.648 -22.015  1.00  1.60           O  
ATOM   2636  OE2 GLU A 174     -40.947  53.983 -21.395  1.00  1.60           O  
ATOM   2637  H   GLU A 174     -37.807  55.310 -17.724  1.00  1.60           H  
ATOM   2638  HA  GLU A 174     -37.761  52.377 -17.671  1.00  1.60           H  
ATOM   2639 1HB  GLU A 174     -37.364  54.365 -19.965  1.00  1.60           H  
ATOM   2640 2HB  GLU A 174     -37.520  52.626 -20.148  1.00  1.60           H  
ATOM   2641 1HG  GLU A 174     -39.840  52.754 -19.267  1.00  1.60           H  
ATOM   2642 2HG  GLU A 174     -39.674  54.505 -19.143  1.00  1.60           H  
ATOM   2643  N   SER A 175     -35.268  52.037 -18.404  1.00  1.38           N  
ATOM   2644  CA  SER A 175     -33.821  51.969 -18.463  1.00  1.38           C  
ATOM   2645  C   SER A 175     -33.322  51.847 -19.896  1.00  1.38           C  
ATOM   2646  O   SER A 175     -34.037  51.342 -20.764  1.00  1.38           O  
ATOM   2647  CB  SER A 175     -33.324  50.815 -17.627  1.00  1.38           C  
ATOM   2648  OG  SER A 175     -33.761  49.578 -18.128  1.00  1.38           O  
ATOM   2649  H   SER A 175     -35.831  51.233 -18.649  1.00  1.38           H  
ATOM   2650  HA  SER A 175     -33.420  52.888 -18.053  1.00  1.38           H  
ATOM   2651 1HB  SER A 175     -32.253  50.838 -17.607  1.00  1.38           H  
ATOM   2652 2HB  SER A 175     -33.666  50.935 -16.600  1.00  1.38           H  
ATOM   2653  HG  SER A 175     -33.337  48.908 -17.556  1.00  1.38           H  
ATOM   2654  N   ILE A 176     -32.081  52.278 -20.120  1.00  1.18           N  
ATOM   2655  CA  ILE A 176     -31.435  52.201 -21.432  1.00  1.18           C  
ATOM   2656  C   ILE A 176     -30.070  51.545 -21.403  1.00  1.18           C  
ATOM   2657  O   ILE A 176     -29.436  51.413 -20.354  1.00  1.18           O  
ATOM   2658  CB  ILE A 176     -31.229  53.602 -22.024  1.00  1.18           C  
ATOM   2659  CG1 ILE A 176     -30.309  54.385 -21.065  1.00  1.18           C  
ATOM   2660  CG2 ILE A 176     -32.550  54.284 -22.294  1.00  1.18           C  
ATOM   2661  CD1 ILE A 176     -29.851  55.698 -21.578  1.00  1.18           C  
ATOM   2662  H   ILE A 176     -31.584  52.703 -19.339  1.00  1.18           H  
ATOM   2663  HA  ILE A 176     -32.072  51.621 -22.098  1.00  1.18           H  
ATOM   2664  HB  ILE A 176     -30.688  53.514 -22.972  1.00  1.18           H  
ATOM   2665 1HG1 ILE A 176     -30.833  54.547 -20.120  1.00  1.18           H  
ATOM   2666 2HG1 ILE A 176     -29.426  53.777 -20.872  1.00  1.18           H  
ATOM   2667 1HG2 ILE A 176     -32.374  55.267 -22.718  1.00  1.18           H  
ATOM   2668 2HG2 ILE A 176     -33.125  53.681 -22.997  1.00  1.18           H  
ATOM   2669 3HG2 ILE A 176     -33.096  54.375 -21.381  1.00  1.18           H  
ATOM   2670 1HD1 ILE A 176     -29.201  56.175 -20.840  1.00  1.18           H  
ATOM   2671 2HD1 ILE A 176     -29.303  55.552 -22.512  1.00  1.18           H  
ATOM   2672 3HD1 ILE A 176     -30.708  56.322 -21.751  1.00  1.18           H  
ATOM   2673  N   ASP A 177     -29.600  51.154 -22.572  1.00  1.02           N  
ATOM   2674  CA  ASP A 177     -28.247  50.648 -22.685  1.00  1.02           C  
ATOM   2675  C   ASP A 177     -27.337  51.722 -23.292  1.00  1.02           C  
ATOM   2676  O   ASP A 177     -27.698  52.343 -24.300  1.00  1.02           O  
ATOM   2677  CB  ASP A 177     -28.204  49.360 -23.494  1.00  1.02           C  
ATOM   2678  CG  ASP A 177     -28.891  48.139 -22.791  1.00  1.02           C  
ATOM   2679  OD1 ASP A 177     -29.193  48.212 -21.594  1.00  1.02           O  
ATOM   2680  OD2 ASP A 177     -29.052  47.128 -23.453  1.00  1.02           O  
ATOM   2681  H   ASP A 177     -30.178  51.255 -23.408  1.00  1.02           H  
ATOM   2682  HA  ASP A 177     -27.870  50.425 -21.688  1.00  1.02           H  
ATOM   2683 1HB  ASP A 177     -28.689  49.527 -24.440  1.00  1.02           H  
ATOM   2684 2HB  ASP A 177     -27.165  49.108 -23.692  1.00  1.02           H  
ATOM   2685  N   VAL A 178     -26.200  51.964 -22.645  1.00  0.92           N  
ATOM   2686  CA  VAL A 178     -25.196  52.938 -23.073  1.00  0.92           C  
ATOM   2687  C   VAL A 178     -24.025  52.276 -23.760  1.00  0.92           C  
ATOM   2688  O   VAL A 178     -23.542  51.233 -23.333  1.00  0.92           O  
ATOM   2689  CB  VAL A 178     -24.789  53.864 -21.914  1.00  0.92           C  
ATOM   2690  CG1 VAL A 178     -23.549  54.736 -22.255  1.00  0.92           C  
ATOM   2691  CG2 VAL A 178     -25.971  54.792 -21.698  1.00  0.92           C  
ATOM   2692  H   VAL A 178     -25.997  51.399 -21.819  1.00  0.92           H  
ATOM   2693  HA  VAL A 178     -25.661  53.596 -23.795  1.00  0.92           H  
ATOM   2694  HB  VAL A 178     -24.584  53.290 -21.027  1.00  0.92           H  
ATOM   2695 1HG1 VAL A 178     -23.323  55.393 -21.428  1.00  0.92           H  
ATOM   2696 2HG1 VAL A 178     -22.690  54.092 -22.441  1.00  0.92           H  
ATOM   2697 3HG1 VAL A 178     -23.736  55.333 -23.121  1.00  0.92           H  
ATOM   2698 1HG2 VAL A 178     -25.758  55.469 -20.911  1.00  0.92           H  
ATOM   2699 2HG2 VAL A 178     -26.154  55.357 -22.617  1.00  0.92           H  
ATOM   2700 3HG2 VAL A 178     -26.855  54.209 -21.451  1.00  0.92           H  
ATOM   2701  N   VAL A 179     -23.606  52.858 -24.862  1.00  0.86           N  
ATOM   2702  CA  VAL A 179     -22.525  52.277 -25.650  1.00  0.86           C  
ATOM   2703  C   VAL A 179     -21.330  53.183 -25.790  1.00  0.86           C  
ATOM   2704  O   VAL A 179     -21.457  54.375 -26.068  1.00  0.86           O  
ATOM   2705  CB  VAL A 179     -23.059  51.865 -27.042  1.00  0.86           C  
ATOM   2706  CG1 VAL A 179     -23.674  53.009 -27.722  1.00  0.86           C  
ATOM   2707  CG2 VAL A 179     -21.946  51.358 -27.916  1.00  0.86           C  
ATOM   2708  H   VAL A 179     -24.048  53.740 -25.128  1.00  0.86           H  
ATOM   2709  HA  VAL A 179     -22.188  51.375 -25.144  1.00  0.86           H  
ATOM   2710  HB  VAL A 179     -23.814  51.110 -26.913  1.00  0.86           H  
ATOM   2711 1HG1 VAL A 179     -24.070  52.704 -28.694  1.00  0.86           H  
ATOM   2712 2HG1 VAL A 179     -24.460  53.342 -27.105  1.00  0.86           H  
ATOM   2713 3HG1 VAL A 179     -22.945  53.796 -27.860  1.00  0.86           H  
ATOM   2714 1HG2 VAL A 179     -22.387  51.082 -28.854  1.00  0.86           H  
ATOM   2715 2HG2 VAL A 179     -21.214  52.138 -28.074  1.00  0.86           H  
ATOM   2716 3HG2 VAL A 179     -21.455  50.498 -27.472  1.00  0.86           H  
ATOM   2717  N   ILE A 180     -20.141  52.625 -25.636  1.00  0.83           N  
ATOM   2718  CA  ILE A 180     -18.966  53.457 -25.771  1.00  0.83           C  
ATOM   2719  C   ILE A 180     -18.751  53.570 -27.272  1.00  0.83           C  
ATOM   2720  O   ILE A 180     -18.622  52.555 -27.955  1.00  0.83           O  
ATOM   2721  CB  ILE A 180     -17.729  52.796 -25.142  1.00  0.83           C  
ATOM   2722  CG1 ILE A 180     -17.995  52.357 -23.662  1.00  0.83           C  
ATOM   2723  CG2 ILE A 180     -16.542  53.797 -25.194  1.00  0.83           C  
ATOM   2724  CD1 ILE A 180     -18.388  53.391 -22.674  1.00  0.83           C  
ATOM   2725  H   ILE A 180     -20.065  51.634 -25.392  1.00  0.83           H  
ATOM   2726  HA  ILE A 180     -19.140  54.438 -25.360  1.00  0.83           H  
ATOM   2727  HB  ILE A 180     -17.479  51.899 -25.698  1.00  0.83           H  
ATOM   2728 1HG1 ILE A 180     -18.783  51.617 -23.669  1.00  0.83           H  
ATOM   2729 2HG1 ILE A 180     -17.103  51.885 -23.328  1.00  0.83           H  
ATOM   2730 1HG2 ILE A 180     -15.654  53.334 -24.769  1.00  0.83           H  
ATOM   2731 2HG2 ILE A 180     -16.338  54.089 -26.224  1.00  0.83           H  
ATOM   2732 3HG2 ILE A 180     -16.800  54.682 -24.624  1.00  0.83           H  
ATOM   2733 1HD1 ILE A 180     -18.523  52.920 -21.701  1.00  0.83           H  
ATOM   2734 2HD1 ILE A 180     -17.611  54.152 -22.605  1.00  0.83           H  
ATOM   2735 3HD1 ILE A 180     -19.323  53.829 -22.989  1.00  0.83           H  
ATOM   2736  N   THR A 181     -18.724  54.776 -27.817  1.00  0.82           N  
ATOM   2737  CA  THR A 181     -18.640  54.882 -29.268  1.00  0.82           C  
ATOM   2738  C   THR A 181     -17.214  55.189 -29.717  1.00  0.82           C  
ATOM   2739  O   THR A 181     -16.793  54.769 -30.796  1.00  0.82           O  
ATOM   2740  CB  THR A 181     -19.612  55.960 -29.774  1.00  0.82           C  
ATOM   2741  OG1 THR A 181     -19.260  57.222 -29.191  1.00  0.82           O  
ATOM   2742  CG2 THR A 181     -21.057  55.599 -29.382  1.00  0.82           C  
ATOM   2743  H   THR A 181     -18.776  55.611 -27.241  1.00  0.82           H  
ATOM   2744  HA  THR A 181     -18.936  53.932 -29.710  1.00  0.82           H  
ATOM   2745  HB  THR A 181     -19.546  56.038 -30.863  1.00  0.82           H  
ATOM   2746  HG1 THR A 181     -18.979  57.078 -28.266  1.00  0.82           H  
ATOM   2747 1HG2 THR A 181     -21.741  56.366 -29.736  1.00  0.82           H  
ATOM   2748 2HG2 THR A 181     -21.327  54.639 -29.831  1.00  0.82           H  
ATOM   2749 3HG2 THR A 181     -21.123  55.526 -28.308  1.00  0.82           H  
ATOM   2750  N   ASP A 182     -16.448  55.861 -28.859  1.00  0.84           N  
ATOM   2751  CA  ASP A 182     -15.063  56.184 -29.190  1.00  0.84           C  
ATOM   2752  C   ASP A 182     -14.284  56.524 -27.921  1.00  0.84           C  
ATOM   2753  O   ASP A 182     -14.871  56.689 -26.850  1.00  0.84           O  
ATOM   2754  CB  ASP A 182     -15.014  57.350 -30.199  1.00  0.84           C  
ATOM   2755  CG  ASP A 182     -13.764  57.352 -31.109  1.00  0.84           C  
ATOM   2756  OD1 ASP A 182     -12.790  56.721 -30.758  1.00  0.84           O  
ATOM   2757  OD2 ASP A 182     -13.806  57.988 -32.140  1.00  0.84           O  
ATOM   2758  H   ASP A 182     -16.859  56.192 -27.990  1.00  0.84           H  
ATOM   2759  HA  ASP A 182     -14.599  55.310 -29.647  1.00  0.84           H  
ATOM   2760 1HB  ASP A 182     -15.901  57.325 -30.833  1.00  0.84           H  
ATOM   2761 2HB  ASP A 182     -15.035  58.294 -29.653  1.00  0.84           H  
ATOM   2762  N   ALA A 183     -12.967  56.649 -28.052  1.00  0.88           N  
ATOM   2763  CA  ALA A 183     -12.111  57.073 -26.935  1.00  0.88           C  
ATOM   2764  C   ALA A 183     -10.691  57.394 -27.395  1.00  0.88           C  
ATOM   2765  O   ALA A 183     -10.221  56.857 -28.399  1.00  0.88           O  
ATOM   2766  CB  ALA A 183     -12.057  56.012 -25.859  1.00  0.88           C  
ATOM   2767  H   ALA A 183     -12.579  56.495 -28.986  1.00  0.88           H  
ATOM   2768  HA  ALA A 183     -12.536  57.984 -26.522  1.00  0.88           H  
ATOM   2769 1HB  ALA A 183     -11.436  56.376 -25.037  1.00  0.88           H  
ATOM   2770 2HB  ALA A 183     -13.051  55.794 -25.484  1.00  0.88           H  
ATOM   2771 3HB  ALA A 183     -11.620  55.113 -26.279  1.00  0.88           H  
ATOM   2772  N   SER A 184      -9.973  58.197 -26.608  1.00  0.97           N  
ATOM   2773  CA  SER A 184      -8.581  58.471 -26.933  1.00  0.97           C  
ATOM   2774  C   SER A 184      -7.692  58.851 -25.752  1.00  0.97           C  
ATOM   2775  O   SER A 184      -8.107  59.469 -24.751  1.00  0.97           O  
ATOM   2776  CB  SER A 184      -8.481  59.566 -27.982  1.00  0.97           C  
ATOM   2777  OG  SER A 184      -7.127  59.812 -28.357  1.00  0.97           O  
ATOM   2778  H   SER A 184     -10.421  58.629 -25.801  1.00  0.97           H  
ATOM   2779  HA  SER A 184      -8.166  57.560 -27.367  1.00  0.97           H  
ATOM   2780 1HB  SER A 184      -9.060  59.284 -28.862  1.00  0.97           H  
ATOM   2781 2HB  SER A 184      -8.918  60.481 -27.584  1.00  0.97           H  
ATOM   2782  HG  SER A 184      -7.144  60.581 -28.950  1.00  0.97           H  
ATOM   2783  N   ASP A 185      -6.435  58.472 -25.927  1.00  1.09           N  
ATOM   2784  CA  ASP A 185      -5.309  58.806 -25.071  1.00  1.09           C  
ATOM   2785  C   ASP A 185      -4.106  59.159 -25.933  1.00  1.09           C  
ATOM   2786  O   ASP A 185      -2.970  59.193 -25.453  1.00  1.09           O  
ATOM   2787  CB  ASP A 185      -4.945  57.605 -24.204  1.00  1.09           C  
ATOM   2788  CG  ASP A 185      -4.551  56.392 -25.035  1.00  1.09           C  
ATOM   2789  OD1 ASP A 185      -4.578  56.471 -26.255  1.00  1.09           O  
ATOM   2790  OD2 ASP A 185      -4.194  55.411 -24.478  1.00  1.09           O  
ATOM   2791  H   ASP A 185      -6.243  57.936 -26.761  1.00  1.09           H  
ATOM   2792  HA  ASP A 185      -5.566  59.663 -24.453  1.00  1.09           H  
ATOM   2793 1HB  ASP A 185      -4.127  57.864 -23.530  1.00  1.09           H  
ATOM   2794 2HB  ASP A 185      -5.768  57.319 -23.603  1.00  1.09           H  
ATOM   2795  N   ASP A 186      -4.357  59.306 -27.240  1.00  1.24           N  
ATOM   2796  CA  ASP A 186      -3.320  59.546 -28.257  1.00  1.24           C  
ATOM   2797  C   ASP A 186      -2.209  58.459 -28.323  1.00  1.24           C  
ATOM   2798  O   ASP A 186      -1.199  58.659 -29.002  1.00  1.24           O  
ATOM   2799  CB  ASP A 186      -2.665  60.922 -28.062  1.00  1.24           C  
ATOM   2800  CG  ASP A 186      -3.625  62.100 -28.315  1.00  1.24           C  
ATOM   2801  OD1 ASP A 186      -4.423  62.017 -29.226  1.00  1.24           O  
ATOM   2802  OD2 ASP A 186      -3.536  63.073 -27.604  1.00  1.24           O  
ATOM   2803  H   ASP A 186      -5.331  59.291 -27.541  1.00  1.24           H  
ATOM   2804  HA  ASP A 186      -3.816  59.559 -29.226  1.00  1.24           H  
ATOM   2805 1HB  ASP A 186      -2.279  61.001 -27.048  1.00  1.24           H  
ATOM   2806 2HB  ASP A 186      -1.815  61.014 -28.735  1.00  1.24           H  
ATOM   2807  N   SER A 187      -2.390  57.329 -27.622  1.00  1.41           N  
ATOM   2808  CA  SER A 187      -1.412  56.251 -27.563  1.00  1.41           C  
ATOM   2809  C   SER A 187      -1.922  54.907 -28.088  1.00  1.41           C  
ATOM   2810  O   SER A 187      -1.139  54.128 -28.641  1.00  1.41           O  
ATOM   2811  CB  SER A 187      -0.932  56.064 -26.133  1.00  1.41           C  
ATOM   2812  OG  SER A 187      -0.260  57.204 -25.658  1.00  1.41           O  
ATOM   2813  H   SER A 187      -3.246  57.205 -27.091  1.00  1.41           H  
ATOM   2814  HA  SER A 187      -0.559  56.542 -28.170  1.00  1.41           H  
ATOM   2815 1HB  SER A 187      -1.784  55.850 -25.494  1.00  1.41           H  
ATOM   2816 2HB  SER A 187      -0.268  55.204 -26.091  1.00  1.41           H  
ATOM   2817  HG  SER A 187      -0.948  57.875 -25.505  1.00  1.41           H  
ATOM   2818  N   LEU A 188      -3.214  54.606 -27.920  1.00  1.60           N  
ATOM   2819  CA  LEU A 188      -3.677  53.285 -28.337  1.00  1.60           C  
ATOM   2820  C   LEU A 188      -3.451  53.126 -29.843  1.00  1.60           C  
ATOM   2821  O   LEU A 188      -3.694  54.069 -30.599  1.00  1.60           O  
ATOM   2822  CB  LEU A 188      -5.171  53.066 -28.036  1.00  1.60           C  
ATOM   2823  CG  LEU A 188      -5.578  52.983 -26.556  1.00  1.60           C  
ATOM   2824  CD1 LEU A 188      -7.090  52.836 -26.468  1.00  1.60           C  
ATOM   2825  CD2 LEU A 188      -4.866  51.827 -25.871  1.00  1.60           C  
ATOM   2826  H   LEU A 188      -3.834  55.266 -27.439  1.00  1.60           H  
ATOM   2827  HA  LEU A 188      -3.108  52.559 -27.772  1.00  1.60           H  
ATOM   2828 1HB  LEU A 188      -5.723  53.898 -28.468  1.00  1.60           H  
ATOM   2829 2HB  LEU A 188      -5.502  52.152 -28.527  1.00  1.60           H  
ATOM   2830  HG  LEU A 188      -5.305  53.901 -26.058  1.00  1.60           H  
ATOM   2831 1HD1 LEU A 188      -7.387  52.787 -25.436  1.00  1.60           H  
ATOM   2832 2HD1 LEU A 188      -7.571  53.689 -26.947  1.00  1.60           H  
ATOM   2833 3HD1 LEU A 188      -7.389  51.926 -26.968  1.00  1.60           H  
ATOM   2834 1HD2 LEU A 188      -5.168  51.805 -24.825  1.00  1.60           H  
ATOM   2835 2HD2 LEU A 188      -5.127  50.900 -26.331  1.00  1.60           H  
ATOM   2836 3HD2 LEU A 188      -3.792  51.976 -25.939  1.00  1.60           H  
ATOM   2837  N   PRO A 189      -2.985  51.956 -30.309  1.00  1.79           N  
ATOM   2838  CA  PRO A 189      -2.721  51.653 -31.699  1.00  1.79           C  
ATOM   2839  C   PRO A 189      -3.980  51.495 -32.527  1.00  1.79           C  
ATOM   2840  O   PRO A 189      -5.035  51.103 -32.023  1.00  1.79           O  
ATOM   2841  CB  PRO A 189      -1.941  50.343 -31.614  1.00  1.79           C  
ATOM   2842  CG  PRO A 189      -2.427  49.688 -30.338  1.00  1.79           C  
ATOM   2843  CD  PRO A 189      -2.701  50.839 -29.385  1.00  1.79           C  
ATOM   2844  HA  PRO A 189      -2.089  52.455 -32.116  1.00  1.79           H  
ATOM   2845 1HB  PRO A 189      -2.156  49.746 -32.516  1.00  1.79           H  
ATOM   2846 2HB  PRO A 189      -0.863  50.546 -31.611  1.00  1.79           H  
ATOM   2847 1HG  PRO A 189      -3.311  49.085 -30.549  1.00  1.79           H  
ATOM   2848 2HG  PRO A 189      -1.661  48.998 -29.955  1.00  1.79           H  
ATOM   2849 1HD  PRO A 189      -3.578  50.595 -28.768  1.00  1.79           H  
ATOM   2850 2HD  PRO A 189      -1.800  51.055 -28.786  1.00  1.79           H  
ATOM   2851  N   ASP A 190      -3.837  51.733 -33.821  1.00  1.97           N  
ATOM   2852  CA  ASP A 190      -4.887  51.490 -34.797  1.00  1.97           C  
ATOM   2853  C   ASP A 190      -5.029  49.997 -34.982  1.00  1.97           C  
ATOM   2854  O   ASP A 190      -4.073  49.321 -35.356  1.00  1.97           O  
ATOM   2855  CB  ASP A 190      -4.596  52.175 -36.137  1.00  1.97           C  
ATOM   2856  CG  ASP A 190      -5.763  52.076 -37.189  1.00  1.97           C  
ATOM   2857  OD1 ASP A 190      -6.423  51.035 -37.323  1.00  1.97           O  
ATOM   2858  OD2 ASP A 190      -5.969  53.058 -37.858  1.00  1.97           O  
ATOM   2859  H   ASP A 190      -2.949  52.085 -34.150  1.00  1.97           H  
ATOM   2860  HA  ASP A 190      -5.828  51.881 -34.406  1.00  1.97           H  
ATOM   2861 1HB  ASP A 190      -4.392  53.232 -35.958  1.00  1.97           H  
ATOM   2862 2HB  ASP A 190      -3.698  51.747 -36.570  1.00  1.97           H  
ATOM   2863  N   VAL A 191      -6.212  49.476 -34.720  1.00  2.15           N  
ATOM   2864  CA  VAL A 191      -6.452  48.046 -34.781  1.00  2.15           C  
ATOM   2865  C   VAL A 191      -6.062  47.426 -36.112  1.00  2.15           C  
ATOM   2866  O   VAL A 191      -5.623  46.276 -36.150  1.00  2.15           O  
ATOM   2867  CB  VAL A 191      -7.911  47.716 -34.514  1.00  2.15           C  
ATOM   2868  CG1 VAL A 191      -8.162  46.246 -34.778  1.00  2.15           C  
ATOM   2869  CG2 VAL A 191      -8.232  48.014 -33.132  1.00  2.15           C  
ATOM   2870  H   VAL A 191      -6.960  50.096 -34.445  1.00  2.15           H  
ATOM   2871  HA  VAL A 191      -5.867  47.592 -34.005  1.00  2.15           H  
ATOM   2872  HB  VAL A 191      -8.523  48.302 -35.169  1.00  2.15           H  
ATOM   2873 1HG1 VAL A 191      -9.204  46.014 -34.578  1.00  2.15           H  
ATOM   2874 2HG1 VAL A 191      -7.926  46.014 -35.814  1.00  2.15           H  
ATOM   2875 3HG1 VAL A 191      -7.535  45.649 -34.118  1.00  2.15           H  
ATOM   2876 1HG2 VAL A 191      -9.279  47.773 -32.946  1.00  2.15           H  
ATOM   2877 2HG2 VAL A 191      -7.596  47.401 -32.528  1.00  2.15           H  
ATOM   2878 3HG2 VAL A 191      -8.051  49.068 -32.925  1.00  2.15           H  
ATOM   2879  N   SER A 192      -6.247  48.151 -37.216  1.00  2.34           N  
ATOM   2880  CA  SER A 192      -5.933  47.595 -38.531  1.00  2.34           C  
ATOM   2881  C   SER A 192      -4.446  47.279 -38.694  1.00  2.34           C  
ATOM   2882  O   SER A 192      -4.058  46.553 -39.610  1.00  2.34           O  
ATOM   2883  CB  SER A 192      -6.373  48.541 -39.638  1.00  2.34           C  
ATOM   2884  OG  SER A 192      -5.642  49.748 -39.621  1.00  2.34           O  
ATOM   2885  H   SER A 192      -6.542  49.134 -37.144  1.00  2.34           H  
ATOM   2886  HA  SER A 192      -6.487  46.663 -38.641  1.00  2.34           H  
ATOM   2887 1HB  SER A 192      -6.238  48.049 -40.599  1.00  2.34           H  
ATOM   2888 2HB  SER A 192      -7.432  48.760 -39.528  1.00  2.34           H  
ATOM   2889  HG  SER A 192      -5.992  50.255 -38.846  1.00  2.34           H  
ATOM   2890  N   GLN A 193      -3.608  47.846 -37.824  1.00  2.57           N  
ATOM   2891  CA  GLN A 193      -2.176  47.653 -37.887  1.00  2.57           C  
ATOM   2892  C   GLN A 193      -1.720  46.536 -36.942  1.00  2.57           C  
ATOM   2893  O   GLN A 193      -0.539  46.175 -36.908  1.00  2.57           O  
ATOM   2894  CB  GLN A 193      -1.491  48.968 -37.540  1.00  2.57           C  
ATOM   2895  CG  GLN A 193      -1.940  50.104 -38.454  1.00  2.57           C  
ATOM   2896  CD  GLN A 193      -1.658  49.859 -39.919  1.00  2.57           C  
ATOM   2897  OE1 GLN A 193      -0.505  49.664 -40.323  1.00  2.57           O  
ATOM   2898  NE2 GLN A 193      -2.719  49.848 -40.734  1.00  2.57           N  
ATOM   2899  H   GLN A 193      -3.974  48.426 -37.072  1.00  2.57           H  
ATOM   2900  HA  GLN A 193      -1.907  47.369 -38.903  1.00  2.57           H  
ATOM   2901 1HB  GLN A 193      -1.728  49.239 -36.509  1.00  2.57           H  
ATOM   2902 2HB  GLN A 193      -0.412  48.858 -37.620  1.00  2.57           H  
ATOM   2903 1HG  GLN A 193      -3.023  50.219 -38.338  1.00  2.57           H  
ATOM   2904 2HG  GLN A 193      -1.437  51.021 -38.153  1.00  2.57           H  
ATOM   2905 1HE2 GLN A 193      -2.597  49.682 -41.712  1.00  2.57           H  
ATOM   2906 2HE2 GLN A 193      -3.665  49.983 -40.363  1.00  2.57           H  
ATOM   2907  N   LEU A 194      -2.652  45.940 -36.189  1.00  2.85           N  
ATOM   2908  CA  LEU A 194      -2.281  44.907 -35.223  1.00  2.85           C  
ATOM   2909  C   LEU A 194      -2.204  43.549 -35.917  1.00  2.85           C  
ATOM   2910  O   LEU A 194      -3.013  42.647 -35.698  1.00  2.85           O  
ATOM   2911  CB  LEU A 194      -3.275  44.909 -34.052  1.00  2.85           C  
ATOM   2912  CG  LEU A 194      -3.329  46.255 -33.282  1.00  2.85           C  
ATOM   2913  CD1 LEU A 194      -4.376  46.218 -32.174  1.00  2.85           C  
ATOM   2914  CD2 LEU A 194      -1.973  46.533 -32.704  1.00  2.85           C  
ATOM   2915  H   LEU A 194      -3.633  46.206 -36.266  1.00  2.85           H  
ATOM   2916  HA  LEU A 194      -1.295  45.141 -34.827  1.00  2.85           H  
ATOM   2917 1HB  LEU A 194      -4.275  44.710 -34.440  1.00  2.85           H  
ATOM   2918 2HB  LEU A 194      -3.002  44.122 -33.358  1.00  2.85           H  
ATOM   2919  HG  LEU A 194      -3.600  47.048 -33.977  1.00  2.85           H  
ATOM   2920 1HD1 LEU A 194      -4.397  47.180 -31.672  1.00  2.85           H  
ATOM   2921 2HD1 LEU A 194      -5.354  46.000 -32.581  1.00  2.85           H  
ATOM   2922 3HD1 LEU A 194      -4.115  45.472 -31.482  1.00  2.85           H  
ATOM   2923 1HD2 LEU A 194      -1.991  47.469 -32.180  1.00  2.85           H  
ATOM   2924 2HD2 LEU A 194      -1.703  45.736 -32.010  1.00  2.85           H  
ATOM   2925 3HD2 LEU A 194      -1.240  46.580 -33.510  1.00  2.85           H  
ATOM   2926  N   ASP A 195      -1.196  43.451 -36.775  1.00  3.21           N  
ATOM   2927  CA  ASP A 195      -0.931  42.324 -37.656  1.00  3.21           C  
ATOM   2928  C   ASP A 195      -0.301  41.166 -36.890  1.00  3.21           C  
ATOM   2929  O   ASP A 195       0.823  41.249 -36.390  1.00  3.21           O  
ATOM   2930  CB  ASP A 195      -0.054  42.755 -38.838  1.00  3.21           C  
ATOM   2931  CG  ASP A 195       0.162  41.629 -39.864  1.00  3.21           C  
ATOM   2932  OD1 ASP A 195      -0.269  40.525 -39.580  1.00  3.21           O  
ATOM   2933  OD2 ASP A 195       0.752  41.862 -40.888  1.00  3.21           O  
ATOM   2934  H   ASP A 195      -0.601  44.278 -36.836  1.00  3.21           H  
ATOM   2935  HA  ASP A 195      -1.883  41.976 -38.056  1.00  3.21           H  
ATOM   2936 1HB  ASP A 195      -0.540  43.589 -39.349  1.00  3.21           H  
ATOM   2937 2HB  ASP A 195       0.896  43.121 -38.479  1.00  3.21           H  
ATOM   2938  N   LEU A 196      -1.035  40.070 -36.820  1.00  3.65           N  
ATOM   2939  CA  LEU A 196      -0.663  38.900 -36.041  1.00  3.65           C  
ATOM   2940  C   LEU A 196       0.460  38.097 -36.711  1.00  3.65           C  
ATOM   2941  O   LEU A 196       0.948  37.122 -36.157  1.00  3.65           O  
ATOM   2942  CB  LEU A 196      -1.900  38.016 -35.855  1.00  3.65           C  
ATOM   2943  CG  LEU A 196      -3.057  38.661 -35.054  1.00  3.65           C  
ATOM   2944  CD1 LEU A 196      -4.234  37.736 -35.043  1.00  3.65           C  
ATOM   2945  CD2 LEU A 196      -2.635  38.943 -33.651  1.00  3.65           C  
ATOM   2946  H   LEU A 196      -1.922  40.070 -37.305  1.00  3.65           H  
ATOM   2947  HA  LEU A 196      -0.310  39.229 -35.064  1.00  3.65           H  
ATOM   2948 1HB  LEU A 196      -2.286  37.751 -36.839  1.00  3.65           H  
ATOM   2949 2HB  LEU A 196      -1.605  37.097 -35.341  1.00  3.65           H  
ATOM   2950  HG  LEU A 196      -3.348  39.601 -35.542  1.00  3.65           H  
ATOM   2951 1HD1 LEU A 196      -5.042  38.207 -34.493  1.00  3.65           H  
ATOM   2952 2HD1 LEU A 196      -4.551  37.537 -36.065  1.00  3.65           H  
ATOM   2953 3HD1 LEU A 196      -3.952  36.798 -34.555  1.00  3.65           H  
ATOM   2954 1HD2 LEU A 196      -3.464  39.396 -33.125  1.00  3.65           H  
ATOM   2955 2HD2 LEU A 196      -2.371  38.009 -33.182  1.00  3.65           H  
ATOM   2956 3HD2 LEU A 196      -1.780  39.622 -33.642  1.00  3.65           H  
ATOM   2957  N   ASN A 197       0.902  38.532 -37.898  1.00  4.18           N  
ATOM   2958  CA  ASN A 197       2.000  37.864 -38.579  1.00  4.18           C  
ATOM   2959  C   ASN A 197       3.335  38.542 -38.233  1.00  4.18           C  
ATOM   2960  O   ASN A 197       4.388  38.160 -38.752  1.00  4.18           O  
ATOM   2961  CB  ASN A 197       1.782  37.932 -40.077  1.00  4.18           C  
ATOM   2962  CG  ASN A 197       0.594  37.149 -40.541  1.00  4.18           C  
ATOM   2963  OD1 ASN A 197       0.615  35.916 -40.680  1.00  4.18           O  
ATOM   2964  ND2 ASN A 197      -0.473  37.868 -40.761  1.00  4.18           N  
ATOM   2965  H   ASN A 197       0.459  39.338 -38.358  1.00  4.18           H  
ATOM   2966  HA  ASN A 197       2.053  36.827 -38.249  1.00  4.18           H  
ATOM   2967 1HB  ASN A 197       1.649  38.978 -40.372  1.00  4.18           H  
ATOM   2968 2HB  ASN A 197       2.666  37.561 -40.588  1.00  4.18           H  
ATOM   2969 1HD2 ASN A 197      -1.321  37.442 -41.066  1.00  4.18           H  
ATOM   2970 2HD2 ASN A 197      -0.429  38.876 -40.585  1.00  4.18           H  
ATOM   2971  N   MET A 198       3.295  39.527 -37.330  1.00  4.77           N  
ATOM   2972  CA  MET A 198       4.493  40.234 -36.888  1.00  4.77           C  
ATOM   2973  C   MET A 198       5.151  39.527 -35.712  1.00  4.77           C  
ATOM   2974  O   MET A 198       4.515  38.757 -34.996  1.00  4.77           O  
ATOM   2975  CB  MET A 198       4.160  41.671 -36.516  1.00  4.77           C  
ATOM   2976  CG  MET A 198       3.638  42.497 -37.665  1.00  4.77           C  
ATOM   2977  SD  MET A 198       4.850  42.780 -38.969  1.00  4.77           S  
ATOM   2978  CE  MET A 198       4.316  41.603 -40.217  1.00  4.77           C  
ATOM   2979  H   MET A 198       2.395  39.831 -36.952  1.00  4.77           H  
ATOM   2980  HA  MET A 198       5.211  40.248 -37.706  1.00  4.77           H  
ATOM   2981 1HB  MET A 198       3.389  41.672 -35.747  1.00  4.77           H  
ATOM   2982 2HB  MET A 198       5.042  42.170 -36.102  1.00  4.77           H  
ATOM   2983 1HG  MET A 198       2.794  41.969 -38.101  1.00  4.77           H  
ATOM   2984 2HG  MET A 198       3.286  43.462 -37.294  1.00  4.77           H  
ATOM   2985 1HE  MET A 198       4.967  41.678 -41.089  1.00  4.77           H  
ATOM   2986 2HE  MET A 198       4.366  40.599 -39.820  1.00  4.77           H  
ATOM   2987 3HE  MET A 198       3.285  41.824 -40.512  1.00  4.77           H  
ATOM   2988  N   ASP A 199       6.424  39.822 -35.481  1.00  5.35           N  
ATOM   2989  CA  ASP A 199       7.154  39.262 -34.344  1.00  5.35           C  
ATOM   2990  C   ASP A 199       7.771  40.347 -33.457  1.00  5.35           C  
ATOM   2991  O   ASP A 199       8.873  40.204 -32.935  1.00  5.35           O  
ATOM   2992  CB  ASP A 199       8.193  38.236 -34.823  1.00  5.35           C  
ATOM   2993  CG  ASP A 199       9.234  38.774 -35.807  1.00  5.35           C  
ATOM   2994  OD1 ASP A 199       9.262  39.950 -36.061  1.00  5.35           O  
ATOM   2995  OD2 ASP A 199       9.984  37.977 -36.311  1.00  5.35           O  
ATOM   2996  H   ASP A 199       6.906  40.452 -36.109  1.00  5.35           H  
ATOM   2997  HA  ASP A 199       6.444  38.712 -33.726  1.00  5.35           H  
ATOM   2998 1HB  ASP A 199       8.725  37.847 -33.952  1.00  5.35           H  
ATOM   2999 2HB  ASP A 199       7.678  37.393 -35.287  1.00  5.35           H  
ATOM   3000  N   ASP A 200       7.020  41.440 -33.296  1.00  5.84           N  
ATOM   3001  CA  ASP A 200       7.394  42.594 -32.471  1.00  5.84           C  
ATOM   3002  C   ASP A 200       7.545  42.244 -30.984  1.00  5.84           C  
ATOM   3003  O   ASP A 200       8.330  42.854 -30.257  1.00  5.84           O  
ATOM   3004  CB  ASP A 200       6.306  43.672 -32.566  1.00  5.84           C  
ATOM   3005  CG  ASP A 200       6.208  44.376 -33.914  1.00  5.84           C  
ATOM   3006  OD1 ASP A 200       7.098  44.254 -34.714  1.00  5.84           O  
ATOM   3007  OD2 ASP A 200       5.212  45.020 -34.132  1.00  5.84           O  
ATOM   3008  H   ASP A 200       6.134  41.462 -33.777  1.00  5.84           H  
ATOM   3009  HA  ASP A 200       8.345  42.986 -32.834  1.00  5.84           H  
ATOM   3010 1HB  ASP A 200       5.339  43.231 -32.335  1.00  5.84           H  
ATOM   3011 2HB  ASP A 200       6.497  44.430 -31.803  1.00  5.84           H  
ATOM   3012  N   MET A 201       6.720  41.304 -30.534  1.00  6.16           N  
ATOM   3013  CA  MET A 201       6.629  40.879 -29.140  1.00  6.16           C  
ATOM   3014  C   MET A 201       7.290  39.528 -28.895  1.00  6.16           C  
ATOM   3015  O   MET A 201       7.659  38.823 -29.829  1.00  6.16           O  
ATOM   3016  CB  MET A 201       5.174  40.839 -28.706  1.00  6.16           C  
ATOM   3017  CG  MET A 201       4.478  42.175 -28.748  1.00  6.16           C  
ATOM   3018  SD  MET A 201       2.762  42.044 -28.307  1.00  6.16           S  
ATOM   3019  CE  MET A 201       2.890  41.683 -26.568  1.00  6.16           C  
ATOM   3020  H   MET A 201       6.127  40.853 -31.212  1.00  6.16           H  
ATOM   3021  HA  MET A 201       7.150  41.611 -28.525  1.00  6.16           H  
ATOM   3022 1HB  MET A 201       4.644  40.160 -29.315  1.00  6.16           H  
ATOM   3023 2HB  MET A 201       5.101  40.470 -27.690  1.00  6.16           H  
ATOM   3024 1HG  MET A 201       4.965  42.860 -28.057  1.00  6.16           H  
ATOM   3025 2HG  MET A 201       4.544  42.593 -29.749  1.00  6.16           H  
ATOM   3026 1HE  MET A 201       1.890  41.567 -26.146  1.00  6.16           H  
ATOM   3027 2HE  MET A 201       3.452  40.765 -26.434  1.00  6.16           H  
ATOM   3028 3HE  MET A 201       3.403  42.499 -26.061  1.00  6.16           H  
ATOM   3029  N   TYR A 202       7.349  39.136 -27.623  1.00  6.27           N  
ATOM   3030  CA  TYR A 202       7.966  37.895 -27.122  1.00  6.27           C  
ATOM   3031  C   TYR A 202       7.606  36.583 -27.849  1.00  6.27           C  
ATOM   3032  O   TYR A 202       8.316  35.587 -27.702  1.00  6.27           O  
ATOM   3033  CB  TYR A 202       7.624  37.753 -25.638  1.00  6.27           C  
ATOM   3034  CG  TYR A 202       6.159  37.430 -25.355  1.00  6.27           C  
ATOM   3035  CD1 TYR A 202       5.741  36.112 -25.221  1.00  6.27           C  
ATOM   3036  CD2 TYR A 202       5.236  38.463 -25.230  1.00  6.27           C  
ATOM   3037  CE1 TYR A 202       4.413  35.832 -24.950  1.00  6.27           C  
ATOM   3038  CE2 TYR A 202       3.910  38.179 -24.963  1.00  6.27           C  
ATOM   3039  CZ  TYR A 202       3.500  36.876 -24.819  1.00  6.27           C  
ATOM   3040  OH  TYR A 202       2.180  36.603 -24.545  1.00  6.27           O  
ATOM   3041  H   TYR A 202       6.989  39.777 -26.930  1.00  6.27           H  
ATOM   3042  HA  TYR A 202       9.046  38.014 -27.210  1.00  6.27           H  
ATOM   3043 1HB  TYR A 202       8.234  36.962 -25.199  1.00  6.27           H  
ATOM   3044 2HB  TYR A 202       7.871  38.679 -25.118  1.00  6.27           H  
ATOM   3045  HD1 TYR A 202       6.460  35.297 -25.323  1.00  6.27           H  
ATOM   3046  HD2 TYR A 202       5.560  39.497 -25.336  1.00  6.27           H  
ATOM   3047  HE1 TYR A 202       4.086  34.798 -24.840  1.00  6.27           H  
ATOM   3048  HE2 TYR A 202       3.189  38.988 -24.859  1.00  6.27           H  
ATOM   3049  HH  TYR A 202       1.686  37.428 -24.489  1.00  6.27           H  
ATOM   3050  N   GLY A 203       6.498  36.563 -28.582  1.00  6.16           N  
ATOM   3051  CA  GLY A 203       6.065  35.363 -29.292  1.00  6.16           C  
ATOM   3052  C   GLY A 203       4.584  35.035 -29.145  1.00  6.16           C  
ATOM   3053  O   GLY A 203       4.049  34.236 -29.909  1.00  6.16           O  
ATOM   3054  H   GLY A 203       5.980  37.419 -28.681  1.00  6.16           H  
ATOM   3055 1HA  GLY A 203       6.302  35.484 -30.351  1.00  6.16           H  
ATOM   3056 2HA  GLY A 203       6.654  34.514 -28.947  1.00  6.16           H  
ATOM   3057  N   GLY A 204       3.885  35.685 -28.225  1.00  5.87           N  
ATOM   3058  CA  GLY A 204       2.454  35.413 -28.068  1.00  5.87           C  
ATOM   3059  C   GLY A 204       1.619  36.178 -29.098  1.00  5.87           C  
ATOM   3060  O   GLY A 204       0.418  35.937 -29.245  1.00  5.87           O  
ATOM   3061  H   GLY A 204       4.350  36.330 -27.603  1.00  5.87           H  
ATOM   3062 1HA  GLY A 204       2.273  34.344 -28.173  1.00  5.87           H  
ATOM   3063 2HA  GLY A 204       2.137  35.689 -27.065  1.00  5.87           H  
ATOM   3064  N   LEU A 205       2.292  37.046 -29.857  1.00  5.46           N  
ATOM   3065  CA  LEU A 205       1.682  37.936 -30.848  1.00  5.46           C  
ATOM   3066  C   LEU A 205       0.854  37.215 -31.895  1.00  5.46           C  
ATOM   3067  O   LEU A 205      -0.171  37.740 -32.323  1.00  5.46           O  
ATOM   3068  CB  LEU A 205       2.751  38.851 -31.450  1.00  5.46           C  
ATOM   3069  CG  LEU A 205       2.285  39.928 -32.439  1.00  5.46           C  
ATOM   3070  CD1 LEU A 205       1.184  40.792 -31.822  1.00  5.46           C  
ATOM   3071  CD2 LEU A 205       3.487  40.843 -32.721  1.00  5.46           C  
ATOM   3072  H   LEU A 205       3.281  37.121 -29.690  1.00  5.46           H  
ATOM   3073  HA  LEU A 205       1.018  38.602 -30.326  1.00  5.46           H  
ATOM   3074 1HB  LEU A 205       3.232  39.349 -30.655  1.00  5.46           H  
ATOM   3075 2HB  LEU A 205       3.489  38.230 -31.966  1.00  5.46           H  
ATOM   3076  HG  LEU A 205       1.922  39.460 -33.363  1.00  5.46           H  
ATOM   3077 1HD1 LEU A 205       0.892  41.566 -32.533  1.00  5.46           H  
ATOM   3078 2HD1 LEU A 205       0.319  40.170 -31.588  1.00  5.46           H  
ATOM   3079 3HD1 LEU A 205       1.559  41.253 -30.917  1.00  5.46           H  
ATOM   3080 1HD2 LEU A 205       3.191  41.623 -33.417  1.00  5.46           H  
ATOM   3081 2HD2 LEU A 205       3.819  41.299 -31.792  1.00  5.46           H  
ATOM   3082 3HD2 LEU A 205       4.286  40.265 -33.139  1.00  5.46           H  
ATOM   3083  N   ASP A 206       1.219  35.981 -32.249  1.00  4.95           N  
ATOM   3084  CA  ASP A 206       0.462  35.236 -33.260  1.00  4.95           C  
ATOM   3085  C   ASP A 206      -1.033  35.130 -32.920  1.00  4.95           C  
ATOM   3086  O   ASP A 206      -1.857  34.967 -33.821  1.00  4.95           O  
ATOM   3087  CB  ASP A 206       0.982  33.791 -33.415  1.00  4.95           C  
ATOM   3088  CG  ASP A 206       2.336  33.613 -34.149  1.00  4.95           C  
ATOM   3089  OD1 ASP A 206       2.811  34.530 -34.763  1.00  4.95           O  
ATOM   3090  OD2 ASP A 206       2.859  32.519 -34.096  1.00  4.95           O  
ATOM   3091  H   ASP A 206       2.050  35.570 -31.840  1.00  4.95           H  
ATOM   3092  HA  ASP A 206       0.558  35.756 -34.211  1.00  4.95           H  
ATOM   3093 1HB  ASP A 206       1.086  33.356 -32.420  1.00  4.95           H  
ATOM   3094 2HB  ASP A 206       0.228  33.206 -33.939  1.00  4.95           H  
ATOM   3095  N   ASN A 207      -1.382  35.156 -31.626  1.00  4.37           N  
ATOM   3096  CA  ASN A 207      -2.776  35.011 -31.236  1.00  4.37           C  
ATOM   3097  C   ASN A 207      -3.309  36.179 -30.405  1.00  4.37           C  
ATOM   3098  O   ASN A 207      -4.290  36.029 -29.661  1.00  4.37           O  
ATOM   3099  CB  ASN A 207      -2.970  33.701 -30.500  1.00  4.37           C  
ATOM   3100  CG  ASN A 207      -2.787  32.491 -31.397  1.00  4.37           C  
ATOM   3101  OD1 ASN A 207      -3.668  32.160 -32.199  1.00  4.37           O  
ATOM   3102  ND2 ASN A 207      -1.661  31.826 -31.275  1.00  4.37           N  
ATOM   3103  H   ASN A 207      -0.678  35.324 -30.902  1.00  4.37           H  
ATOM   3104  HA  ASN A 207      -3.377  34.983 -32.145  1.00  4.37           H  
ATOM   3105 1HB  ASN A 207      -2.251  33.644 -29.682  1.00  4.37           H  
ATOM   3106 2HB  ASN A 207      -3.968  33.670 -30.065  1.00  4.37           H  
ATOM   3107 1HD2 ASN A 207      -1.492  31.018 -31.842  1.00  4.37           H  
ATOM   3108 2HD2 ASN A 207      -0.973  32.124 -30.614  1.00  4.37           H  
ATOM   3109  N   LEU A 208      -2.708  37.360 -30.517  1.00  3.76           N  
ATOM   3110  CA  LEU A 208      -3.237  38.469 -29.722  1.00  3.76           C  
ATOM   3111  C   LEU A 208      -4.408  39.141 -30.400  1.00  3.76           C  
ATOM   3112  O   LEU A 208      -4.331  40.228 -30.976  1.00  3.76           O  
ATOM   3113  CB  LEU A 208      -2.161  39.476 -29.332  1.00  3.76           C  
ATOM   3114  CG  LEU A 208      -1.069  38.902 -28.431  1.00  3.76           C  
ATOM   3115  CD1 LEU A 208      -0.054  39.962 -28.113  1.00  3.76           C  
ATOM   3116  CD2 LEU A 208      -1.676  38.351 -27.167  1.00  3.76           C  
ATOM   3117  H   LEU A 208      -1.902  37.484 -31.135  1.00  3.76           H  
ATOM   3118  HA  LEU A 208      -3.608  38.056 -28.788  1.00  3.76           H  
ATOM   3119 1HB  LEU A 208      -1.687  39.834 -30.243  1.00  3.76           H  
ATOM   3120 2HB  LEU A 208      -2.628  40.313 -28.823  1.00  3.76           H  
ATOM   3121  HG  LEU A 208      -0.586  38.106 -28.947  1.00  3.76           H  
ATOM   3122 1HD1 LEU A 208       0.734  39.535 -27.488  1.00  3.76           H  
ATOM   3123 2HD1 LEU A 208       0.375  40.340 -29.022  1.00  3.76           H  
ATOM   3124 3HD1 LEU A 208      -0.541  40.775 -27.578  1.00  3.76           H  
ATOM   3125 1HD2 LEU A 208      -0.886  37.930 -26.542  1.00  3.76           H  
ATOM   3126 2HD2 LEU A 208      -2.179  39.153 -26.627  1.00  3.76           H  
ATOM   3127 3HD2 LEU A 208      -2.395  37.569 -27.415  1.00  3.76           H  
ATOM   3128  N   PHE A 209      -5.535  38.479 -30.309  1.00  3.16           N  
ATOM   3129  CA  PHE A 209      -6.732  38.974 -30.953  1.00  3.16           C  
ATOM   3130  C   PHE A 209      -7.312  40.082 -30.048  1.00  3.16           C  
ATOM   3131  O   PHE A 209      -8.137  39.839 -29.157  1.00  3.16           O  
ATOM   3132  CB  PHE A 209      -7.699  37.832 -31.194  1.00  3.16           C  
ATOM   3133  CG  PHE A 209      -7.257  36.809 -32.154  1.00  3.16           C  
ATOM   3134  CD1 PHE A 209      -6.641  35.660 -31.729  1.00  3.16           C  
ATOM   3135  CD2 PHE A 209      -7.486  36.983 -33.496  1.00  3.16           C  
ATOM   3136  CE1 PHE A 209      -6.245  34.700 -32.626  1.00  3.16           C  
ATOM   3137  CE2 PHE A 209      -7.096  36.024 -34.403  1.00  3.16           C  
ATOM   3138  CZ  PHE A 209      -6.468  34.880 -33.964  1.00  3.16           C  
ATOM   3139  H   PHE A 209      -5.518  37.583 -29.821  1.00  3.16           H  
ATOM   3140  HA  PHE A 209      -6.469  39.417 -31.916  1.00  3.16           H  
ATOM   3141 1HB  PHE A 209      -7.972  37.351 -30.257  1.00  3.16           H  
ATOM   3142 2HB  PHE A 209      -8.552  38.236 -31.633  1.00  3.16           H  
ATOM   3143  HD1 PHE A 209      -6.471  35.512 -30.663  1.00  3.16           H  
ATOM   3144  HD2 PHE A 209      -7.986  37.891 -33.837  1.00  3.16           H  
ATOM   3145  HE1 PHE A 209      -5.756  33.793 -32.271  1.00  3.16           H  
ATOM   3146  HE2 PHE A 209      -7.282  36.170 -35.465  1.00  3.16           H  
ATOM   3147  HZ  PHE A 209      -6.155  34.119 -34.676  1.00  3.16           H  
ATOM   3148  N   TYR A 210      -6.796  41.299 -30.290  1.00  2.58           N  
ATOM   3149  CA  TYR A 210      -7.002  42.535 -29.512  1.00  2.58           C  
ATOM   3150  C   TYR A 210      -8.402  43.165 -29.553  1.00  2.58           C  
ATOM   3151  O   TYR A 210      -8.740  43.971 -28.680  1.00  2.58           O  
ATOM   3152  CB  TYR A 210      -6.026  43.609 -30.017  1.00  2.58           C  
ATOM   3153  CG  TYR A 210      -4.546  43.423 -29.666  1.00  2.58           C  
ATOM   3154  CD1 TYR A 210      -3.644  43.007 -30.647  1.00  2.58           C  
ATOM   3155  CD2 TYR A 210      -4.086  43.720 -28.404  1.00  2.58           C  
ATOM   3156  CE1 TYR A 210      -2.304  42.889 -30.364  1.00  2.58           C  
ATOM   3157  CE2 TYR A 210      -2.738  43.599 -28.118  1.00  2.58           C  
ATOM   3158  CZ  TYR A 210      -1.853  43.190 -29.095  1.00  2.58           C  
ATOM   3159  OH  TYR A 210      -0.525  43.084 -28.805  1.00  2.58           O  
ATOM   3160  H   TYR A 210      -6.109  41.321 -31.043  1.00  2.58           H  
ATOM   3161  HA  TYR A 210      -6.784  42.306 -28.469  1.00  2.58           H  
ATOM   3162 1HB  TYR A 210      -6.103  43.668 -31.104  1.00  2.58           H  
ATOM   3163 2HB  TYR A 210      -6.340  44.581 -29.629  1.00  2.58           H  
ATOM   3164  HD1 TYR A 210      -4.007  42.777 -31.648  1.00  2.58           H  
ATOM   3165  HD2 TYR A 210      -4.780  44.056 -27.636  1.00  2.58           H  
ATOM   3166  HE1 TYR A 210      -1.610  42.564 -31.138  1.00  2.58           H  
ATOM   3167  HE2 TYR A 210      -2.371  43.837 -27.119  1.00  2.58           H  
ATOM   3168  HH  TYR A 210      -0.072  42.700 -29.560  1.00  2.58           H  
ATOM   3169  N   LEU A 211      -9.186  42.882 -30.594  1.00  2.07           N  
ATOM   3170  CA  LEU A 211     -10.524  43.483 -30.770  1.00  2.07           C  
ATOM   3171  C   LEU A 211     -10.437  45.000 -30.944  1.00  2.07           C  
ATOM   3172  O   LEU A 211     -10.498  45.517 -32.058  1.00  2.07           O  
ATOM   3173  CB  LEU A 211     -11.432  43.085 -29.568  1.00  2.07           C  
ATOM   3174  CG  LEU A 211     -12.884  43.491 -29.598  1.00  2.07           C  
ATOM   3175  CD1 LEU A 211     -13.559  42.952 -30.811  1.00  2.07           C  
ATOM   3176  CD2 LEU A 211     -13.542  42.843 -28.392  1.00  2.07           C  
ATOM   3177  H   LEU A 211      -8.889  42.188 -31.278  1.00  2.07           H  
ATOM   3178  HA  LEU A 211     -10.960  43.083 -31.681  1.00  2.07           H  
ATOM   3179 1HB  LEU A 211     -11.374  42.032 -29.377  1.00  2.07           H  
ATOM   3180 2HB  LEU A 211     -11.059  43.552 -28.671  1.00  2.07           H  
ATOM   3181  HG  LEU A 211     -12.986  44.574 -29.586  1.00  2.07           H  
ATOM   3182 1HD1 LEU A 211     -14.584  43.239 -30.771  1.00  2.07           H  
ATOM   3183 2HD1 LEU A 211     -13.099  43.361 -31.706  1.00  2.07           H  
ATOM   3184 3HD1 LEU A 211     -13.494  41.876 -30.828  1.00  2.07           H  
ATOM   3185 1HD2 LEU A 211     -14.570  43.035 -28.372  1.00  2.07           H  
ATOM   3186 2HD2 LEU A 211     -13.403  41.765 -28.457  1.00  2.07           H  
ATOM   3187 3HD2 LEU A 211     -13.084  43.216 -27.482  1.00  2.07           H  
ATOM   3188  N   SER A 212     -10.315  45.692 -29.833  1.00  1.65           N  
ATOM   3189  CA  SER A 212     -10.168  47.129 -29.778  1.00  1.65           C  
ATOM   3190  C   SER A 212      -9.418  47.417 -28.497  1.00  1.65           C  
ATOM   3191  O   SER A 212     -10.009  47.283 -27.436  1.00  1.65           O  
ATOM   3192  CB  SER A 212     -11.511  47.824 -29.760  1.00  1.65           C  
ATOM   3193  OG  SER A 212     -11.343  49.210 -29.680  1.00  1.65           O  
ATOM   3194  H   SER A 212     -10.232  45.151 -28.975  1.00  1.65           H  
ATOM   3195  HA  SER A 212      -9.631  47.464 -30.650  1.00  1.65           H  
ATOM   3196 1HB  SER A 212     -12.075  47.570 -30.661  1.00  1.65           H  
ATOM   3197 2HB  SER A 212     -12.085  47.476 -28.904  1.00  1.65           H  
ATOM   3198  HG  SER A 212     -10.702  49.360 -28.971  1.00  1.65           H  
ATOM   3199  N   PRO A 213      -8.167  47.875 -28.533  1.00  1.33           N  
ATOM   3200  CA  PRO A 213      -7.347  48.038 -27.363  1.00  1.33           C  
ATOM   3201  C   PRO A 213      -8.085  48.858 -26.286  1.00  1.33           C  
ATOM   3202  O   PRO A 213      -8.704  49.871 -26.595  1.00  1.33           O  
ATOM   3203  CB  PRO A 213      -6.155  48.799 -27.945  1.00  1.33           C  
ATOM   3204  CG  PRO A 213      -6.076  48.330 -29.359  1.00  1.33           C  
ATOM   3205  CD  PRO A 213      -7.495  48.147 -29.785  1.00  1.33           C  
ATOM   3206  HA  PRO A 213      -7.050  47.046 -27.056  1.00  1.33           H  
ATOM   3207 1HB  PRO A 213      -6.348  49.877 -27.896  1.00  1.33           H  
ATOM   3208 2HB  PRO A 213      -5.246  48.599 -27.366  1.00  1.33           H  
ATOM   3209 1HG  PRO A 213      -5.571  49.083 -29.980  1.00  1.33           H  
ATOM   3210 2HG  PRO A 213      -5.486  47.401 -29.426  1.00  1.33           H  
ATOM   3211 1HD  PRO A 213      -7.898  49.044 -30.284  1.00  1.33           H  
ATOM   3212 2HD  PRO A 213      -7.512  47.246 -30.396  1.00  1.33           H  
ATOM   3213  N   PRO A 214      -8.094  48.367 -25.031  1.00  1.11           N  
ATOM   3214  CA  PRO A 214      -8.689  48.944 -23.840  1.00  1.11           C  
ATOM   3215  C   PRO A 214      -7.955  50.133 -23.272  1.00  1.11           C  
ATOM   3216  O   PRO A 214      -6.748  50.297 -23.483  1.00  1.11           O  
ATOM   3217  CB  PRO A 214      -8.644  47.771 -22.857  1.00  1.11           C  
ATOM   3218  CG  PRO A 214      -7.464  46.972 -23.278  1.00  1.11           C  
ATOM   3219  CD  PRO A 214      -7.419  47.083 -24.763  1.00  1.11           C  
ATOM   3220  HA  PRO A 214      -9.725  49.240 -24.068  1.00  1.11           H  
ATOM   3221 1HB  PRO A 214      -8.499  48.166 -21.858  1.00  1.11           H  
ATOM   3222 2HB  PRO A 214      -9.574  47.205 -22.848  1.00  1.11           H  
ATOM   3223 1HG  PRO A 214      -6.558  47.345 -22.802  1.00  1.11           H  
ATOM   3224 2HG  PRO A 214      -7.586  45.936 -22.965  1.00  1.11           H  
ATOM   3225 1HD  PRO A 214      -6.353  47.129 -25.046  1.00  1.11           H  
ATOM   3226 2HD  PRO A 214      -7.966  46.245 -25.223  1.00  1.11           H  
ATOM   3227  N   PHE A 215      -8.671  50.892 -22.456  1.00  0.96           N  
ATOM   3228  CA  PHE A 215      -8.114  51.982 -21.664  1.00  0.96           C  
ATOM   3229  C   PHE A 215      -8.748  52.042 -20.272  1.00  0.96           C  
ATOM   3230  O   PHE A 215      -9.842  51.515 -20.049  1.00  0.96           O  
ATOM   3231  CB  PHE A 215      -8.321  53.305 -22.366  1.00  0.96           C  
ATOM   3232  CG  PHE A 215      -9.750  53.623 -22.533  1.00  0.96           C  
ATOM   3233  CD1 PHE A 215     -10.409  54.316 -21.565  1.00  0.96           C  
ATOM   3234  CD2 PHE A 215     -10.442  53.240 -23.673  1.00  0.96           C  
ATOM   3235  CE1 PHE A 215     -11.698  54.644 -21.704  1.00  0.96           C  
ATOM   3236  CE2 PHE A 215     -11.765  53.563 -23.811  1.00  0.96           C  
ATOM   3237  CZ  PHE A 215     -12.388  54.272 -22.838  1.00  0.96           C  
ATOM   3238  H   PHE A 215      -9.674  50.712 -22.390  1.00  0.96           H  
ATOM   3239  HA  PHE A 215      -7.042  51.818 -21.549  1.00  0.96           H  
ATOM   3240 1HB  PHE A 215      -7.851  54.103 -21.782  1.00  0.96           H  
ATOM   3241 2HB  PHE A 215      -7.847  53.290 -23.330  1.00  0.96           H  
ATOM   3242  HD1 PHE A 215      -9.867  54.609 -20.666  1.00  0.96           H  
ATOM   3243  HD2 PHE A 215      -9.929  52.677 -24.456  1.00  0.96           H  
ATOM   3244  HE1 PHE A 215     -12.188  55.194 -20.912  1.00  0.96           H  
ATOM   3245  HE2 PHE A 215     -12.322  53.268 -24.691  1.00  0.96           H  
ATOM   3246  HZ  PHE A 215     -13.435  54.534 -22.949  1.00  0.96           H  
ATOM   3247  N   ILE A 216      -8.071  52.706 -19.338  1.00  0.89           N  
ATOM   3248  CA  ILE A 216      -8.589  52.874 -17.985  1.00  0.89           C  
ATOM   3249  C   ILE A 216      -9.201  54.264 -17.770  1.00  0.89           C  
ATOM   3250  O   ILE A 216      -8.662  55.289 -18.208  1.00  0.89           O  
ATOM   3251  CB  ILE A 216      -7.509  52.587 -16.918  1.00  0.89           C  
ATOM   3252  CG1 ILE A 216      -6.944  51.206 -17.100  1.00  0.89           C  
ATOM   3253  CG2 ILE A 216      -8.085  52.700 -15.518  1.00  0.89           C  
ATOM   3254  CD1 ILE A 216      -7.972  50.106 -17.050  1.00  0.89           C  
ATOM   3255  H   ILE A 216      -7.170  53.097 -19.580  1.00  0.89           H  
ATOM   3256  HA  ILE A 216      -9.371  52.145 -17.842  1.00  0.89           H  
ATOM   3257  HB  ILE A 216      -6.690  53.278 -17.046  1.00  0.89           H  
ATOM   3258 1HG1 ILE A 216      -6.436  51.182 -18.029  1.00  0.89           H  
ATOM   3259 2HG1 ILE A 216      -6.220  51.035 -16.318  1.00  0.89           H  
ATOM   3260 1HG2 ILE A 216      -7.308  52.483 -14.792  1.00  0.89           H  
ATOM   3261 2HG2 ILE A 216      -8.466  53.706 -15.349  1.00  0.89           H  
ATOM   3262 3HG2 ILE A 216      -8.897  51.985 -15.401  1.00  0.89           H  
ATOM   3263 1HD1 ILE A 216      -7.504  49.149 -17.182  1.00  0.89           H  
ATOM   3264 2HD1 ILE A 216      -8.486  50.127 -16.092  1.00  0.89           H  
ATOM   3265 3HD1 ILE A 216      -8.673  50.268 -17.839  1.00  0.89           H  
ATOM   3266  N   PHE A 217     -10.390  54.290 -17.167  1.00  0.86           N  
ATOM   3267  CA  PHE A 217     -11.048  55.569 -16.907  1.00  0.86           C  
ATOM   3268  C   PHE A 217     -10.459  56.247 -15.663  1.00  0.86           C  
ATOM   3269  O   PHE A 217     -10.415  55.654 -14.583  1.00  0.86           O  
ATOM   3270  CB  PHE A 217     -12.568  55.364 -16.767  1.00  0.86           C  
ATOM   3271  CG  PHE A 217     -13.330  56.633 -16.531  1.00  0.86           C  
ATOM   3272  CD1 PHE A 217     -13.442  57.532 -17.536  1.00  0.86           C  
ATOM   3273  CD2 PHE A 217     -13.970  56.915 -15.328  1.00  0.86           C  
ATOM   3274  CE1 PHE A 217     -14.131  58.703 -17.366  1.00  0.86           C  
ATOM   3275  CE2 PHE A 217     -14.686  58.092 -15.179  1.00  0.86           C  
ATOM   3276  CZ  PHE A 217     -14.754  58.982 -16.201  1.00  0.86           C  
ATOM   3277  H   PHE A 217     -10.806  53.407 -16.858  1.00  0.86           H  
ATOM   3278  HA  PHE A 217     -10.873  56.227 -17.761  1.00  0.86           H  
ATOM   3279 1HB  PHE A 217     -12.962  54.893 -17.670  1.00  0.86           H  
ATOM   3280 2HB  PHE A 217     -12.771  54.689 -15.932  1.00  0.86           H  
ATOM   3281  HD1 PHE A 217     -12.951  57.312 -18.474  1.00  0.86           H  
ATOM   3282  HD2 PHE A 217     -13.923  56.207 -14.499  1.00  0.86           H  
ATOM   3283  HE1 PHE A 217     -14.169  59.420 -18.164  1.00  0.86           H  
ATOM   3284  HE2 PHE A 217     -15.193  58.313 -14.243  1.00  0.86           H  
ATOM   3285  HZ  PHE A 217     -15.304  59.913 -16.081  1.00  0.86           H  
ATOM   3286  N   ARG A 218      -9.980  57.487 -15.824  1.00  0.86           N  
ATOM   3287  CA  ARG A 218      -9.393  58.221 -14.709  1.00  0.86           C  
ATOM   3288  C   ARG A 218     -10.358  59.290 -14.195  1.00  0.86           C  
ATOM   3289  O   ARG A 218     -10.626  60.290 -14.871  1.00  0.86           O  
ATOM   3290  CB  ARG A 218      -8.071  58.866 -15.108  1.00  0.86           C  
ATOM   3291  CG  ARG A 218      -7.277  59.482 -13.948  1.00  0.86           C  
ATOM   3292  CD  ARG A 218      -6.685  58.424 -13.052  1.00  0.86           C  
ATOM   3293  NE  ARG A 218      -5.871  59.002 -11.982  1.00  0.86           N  
ATOM   3294  CZ  ARG A 218      -5.294  58.302 -10.977  1.00  0.86           C  
ATOM   3295  NH1 ARG A 218      -5.446  56.998 -10.898  1.00  0.86           N  
ATOM   3296  NH2 ARG A 218      -4.574  58.934 -10.066  1.00  0.86           N  
ATOM   3297  H   ARG A 218     -10.017  57.944 -16.734  1.00  0.86           H  
ATOM   3298  HA  ARG A 218      -9.194  57.521 -13.899  1.00  0.86           H  
ATOM   3299 1HB  ARG A 218      -7.443  58.150 -15.602  1.00  0.86           H  
ATOM   3300 2HB  ARG A 218      -8.267  59.660 -15.830  1.00  0.86           H  
ATOM   3301 1HG  ARG A 218      -6.457  60.077 -14.340  1.00  0.86           H  
ATOM   3302 2HG  ARG A 218      -7.926  60.112 -13.354  1.00  0.86           H  
ATOM   3303 1HD  ARG A 218      -7.486  57.841 -12.597  1.00  0.86           H  
ATOM   3304 2HD  ARG A 218      -6.049  57.767 -13.641  1.00  0.86           H  
ATOM   3305  HE  ARG A 218      -5.722  60.002 -11.997  1.00  0.86           H  
ATOM   3306 1HH1 ARG A 218      -5.999  56.508 -11.586  1.00  0.86           H  
ATOM   3307 2HH1 ARG A 218      -5.013  56.484 -10.145  1.00  0.86           H  
ATOM   3308 1HH2 ARG A 218      -4.455  59.936 -10.120  1.00  0.86           H  
ATOM   3309 2HH2 ARG A 218      -4.144  58.415  -9.314  1.00  0.86           H  
ATOM   3310  N   LYS A 219     -10.807  59.146 -12.955  1.00  0.87           N  
ATOM   3311  CA  LYS A 219     -11.785  60.080 -12.399  1.00  0.87           C  
ATOM   3312  C   LYS A 219     -11.298  61.529 -12.394  1.00  0.87           C  
ATOM   3313  O   LYS A 219     -12.090  62.460 -12.534  1.00  0.87           O  
ATOM   3314  CB  LYS A 219     -12.133  59.678 -10.966  1.00  0.87           C  
ATOM   3315  CG  LYS A 219     -12.979  58.440 -10.870  1.00  0.87           C  
ATOM   3316  CD  LYS A 219     -13.250  58.014  -9.430  1.00  0.87           C  
ATOM   3317  CE  LYS A 219     -14.184  58.994  -8.722  1.00  0.87           C  
ATOM   3318  NZ  LYS A 219     -15.544  59.006  -9.342  1.00  0.87           N  
ATOM   3319  H   LYS A 219     -10.537  58.331 -12.420  1.00  0.87           H  
ATOM   3320  HA  LYS A 219     -12.688  60.030 -13.011  1.00  0.87           H  
ATOM   3321 1HB  LYS A 219     -11.218  59.510 -10.400  1.00  0.87           H  
ATOM   3322 2HB  LYS A 219     -12.674  60.491 -10.484  1.00  0.87           H  
ATOM   3323 1HG  LYS A 219     -13.937  58.654 -11.343  1.00  0.87           H  
ATOM   3324 2HG  LYS A 219     -12.512  57.618 -11.414  1.00  0.87           H  
ATOM   3325 1HD  LYS A 219     -13.724  57.030  -9.436  1.00  0.87           H  
ATOM   3326 2HD  LYS A 219     -12.314  57.947  -8.880  1.00  0.87           H  
ATOM   3327 1HE  LYS A 219     -14.277  58.699  -7.679  1.00  0.87           H  
ATOM   3328 2HE  LYS A 219     -13.764  59.998  -8.770  1.00  0.87           H  
ATOM   3329 1HZ  LYS A 219     -16.146  59.643  -8.863  1.00  0.87           H  
ATOM   3330 2HZ  LYS A 219     -15.483  59.276 -10.315  1.00  0.87           H  
ATOM   3331 3HZ  LYS A 219     -15.966  58.068  -9.321  1.00  0.87           H  
ATOM   3332  N   GLY A 220      -9.999  61.716 -12.205  1.00  0.88           N  
ATOM   3333  CA  GLY A 220      -9.412  63.047 -12.170  1.00  0.88           C  
ATOM   3334  C   GLY A 220      -8.848  63.535 -13.512  1.00  0.88           C  
ATOM   3335  O   GLY A 220      -8.194  64.583 -13.554  1.00  0.88           O  
ATOM   3336  H   GLY A 220      -9.407  60.912 -12.092  1.00  0.88           H  
ATOM   3337 1HA  GLY A 220     -10.164  63.755 -11.822  1.00  0.88           H  
ATOM   3338 2HA  GLY A 220      -8.616  63.056 -11.427  1.00  0.88           H  
ATOM   3339  N   SER A 221      -8.979  62.764 -14.598  1.00  0.88           N  
ATOM   3340  CA  SER A 221      -8.383  63.264 -15.841  1.00  0.88           C  
ATOM   3341  C   SER A 221      -9.086  62.915 -17.158  1.00  0.88           C  
ATOM   3342  O   SER A 221      -8.763  63.505 -18.192  1.00  0.88           O  
ATOM   3343  CB  SER A 221      -6.934  62.849 -15.913  1.00  0.88           C  
ATOM   3344  OG  SER A 221      -6.219  63.394 -14.828  1.00  0.88           O  
ATOM   3345  H   SER A 221      -9.518  61.902 -14.577  1.00  0.88           H  
ATOM   3346  HA  SER A 221      -8.390  64.352 -15.780  1.00  0.88           H  
ATOM   3347 1HB  SER A 221      -6.845  61.771 -15.925  1.00  0.88           H  
ATOM   3348 2HB  SER A 221      -6.514  63.220 -16.844  1.00  0.88           H  
ATOM   3349  HG  SER A 221      -6.766  64.152 -14.499  1.00  0.88           H  
ATOM   3350  N   THR A 222     -10.032  61.980 -17.151  1.00  0.87           N  
ATOM   3351  CA  THR A 222     -10.662  61.584 -18.405  1.00  0.87           C  
ATOM   3352  C   THR A 222     -11.961  62.367 -18.615  1.00  0.87           C  
ATOM   3353  O   THR A 222     -12.843  62.354 -17.755  1.00  0.87           O  
ATOM   3354  CB  THR A 222     -11.004  60.087 -18.406  1.00  0.87           C  
ATOM   3355  OG1 THR A 222      -9.829  59.281 -18.216  1.00  0.87           O  
ATOM   3356  CG2 THR A 222     -11.613  59.734 -19.734  1.00  0.87           C  
ATOM   3357  H   THR A 222     -10.288  61.499 -16.296  1.00  0.87           H  
ATOM   3358  HA  THR A 222      -9.986  61.799 -19.232  1.00  0.87           H  
ATOM   3359  HB  THR A 222     -11.689  59.883 -17.602  1.00  0.87           H  
ATOM   3360  HG1 THR A 222      -9.117  59.584 -18.812  1.00  0.87           H  
ATOM   3361 1HG2 THR A 222     -11.846  58.689 -19.746  1.00  0.87           H  
ATOM   3362 2HG2 THR A 222     -12.520  60.313 -19.906  1.00  0.87           H  
ATOM   3363 3HG2 THR A 222     -10.898  59.952 -20.522  1.00  0.87           H  
ATOM   3364  N   HIS A 223     -12.086  63.053 -19.745  1.00  0.87           N  
ATOM   3365  CA  HIS A 223     -13.287  63.837 -20.021  1.00  0.87           C  
ATOM   3366  C   HIS A 223     -14.361  62.994 -20.703  1.00  0.87           C  
ATOM   3367  O   HIS A 223     -14.043  62.136 -21.527  1.00  0.87           O  
ATOM   3368  CB  HIS A 223     -12.919  65.042 -20.882  1.00  0.87           C  
ATOM   3369  CG  HIS A 223     -12.037  66.021 -20.154  1.00  0.87           C  
ATOM   3370  ND1 HIS A 223     -12.538  67.021 -19.337  1.00  0.87           N  
ATOM   3371  CD2 HIS A 223     -10.690  66.130 -20.098  1.00  0.87           C  
ATOM   3372  CE1 HIS A 223     -11.531  67.708 -18.822  1.00  0.87           C  
ATOM   3373  NE2 HIS A 223     -10.402  67.188 -19.268  1.00  0.87           N  
ATOM   3374  H   HIS A 223     -11.326  63.043 -20.424  1.00  0.87           H  
ATOM   3375  HA  HIS A 223     -13.702  64.207 -19.085  1.00  0.87           H  
ATOM   3376 1HB  HIS A 223     -12.389  64.702 -21.775  1.00  0.87           H  
ATOM   3377 2HB  HIS A 223     -13.825  65.554 -21.206  1.00  0.87           H  
ATOM   3378  HD2 HIS A 223      -9.968  65.492 -20.614  1.00  0.87           H  
ATOM   3379  HE1 HIS A 223     -11.618  68.556 -18.143  1.00  0.87           H  
ATOM   3380  HE2 HIS A 223      -9.471  67.506 -19.038  1.00  0.87           H  
ATOM   3381  N   ILE A 224     -15.630  63.270 -20.385  1.00  0.87           N  
ATOM   3382  CA  ILE A 224     -16.747  62.557 -21.016  1.00  0.87           C  
ATOM   3383  C   ILE A 224     -17.632  63.406 -21.929  1.00  0.87           C  
ATOM   3384  O   ILE A 224     -18.105  64.477 -21.548  1.00  0.87           O  
ATOM   3385  CB  ILE A 224     -17.618  61.863 -19.949  1.00  0.87           C  
ATOM   3386  CG1 ILE A 224     -16.773  60.900 -19.179  1.00  0.87           C  
ATOM   3387  CG2 ILE A 224     -18.756  61.114 -20.606  1.00  0.87           C  
ATOM   3388  CD1 ILE A 224     -16.243  59.872 -20.098  1.00  0.87           C  
ATOM   3389  H   ILE A 224     -15.822  63.981 -19.695  1.00  0.87           H  
ATOM   3390  HA  ILE A 224     -16.326  61.770 -21.636  1.00  0.87           H  
ATOM   3391  HB  ILE A 224     -18.017  62.601 -19.256  1.00  0.87           H  
ATOM   3392 1HG1 ILE A 224     -15.941  61.420 -18.701  1.00  0.87           H  
ATOM   3393 2HG1 ILE A 224     -17.366  60.412 -18.409  1.00  0.87           H  
ATOM   3394 1HG2 ILE A 224     -19.345  60.625 -19.834  1.00  0.87           H  
ATOM   3395 2HG2 ILE A 224     -19.380  61.817 -21.152  1.00  0.87           H  
ATOM   3396 3HG2 ILE A 224     -18.362  60.365 -21.300  1.00  0.87           H  
ATOM   3397 1HD1 ILE A 224     -15.645  59.171 -19.597  1.00  0.87           H  
ATOM   3398 2HD1 ILE A 224     -17.068  59.348 -20.575  1.00  0.87           H  
ATOM   3399 3HD1 ILE A 224     -15.651  60.357 -20.856  1.00  0.87           H  
ATOM   3400  N   THR A 225     -17.858  62.883 -23.132  1.00  0.89           N  
ATOM   3401  CA  THR A 225     -18.728  63.496 -24.134  1.00  0.89           C  
ATOM   3402  C   THR A 225     -19.851  62.552 -24.531  1.00  0.89           C  
ATOM   3403  O   THR A 225     -19.630  61.353 -24.696  1.00  0.89           O  
ATOM   3404  CB  THR A 225     -17.934  63.934 -25.379  1.00  0.89           C  
ATOM   3405  OG1 THR A 225     -16.984  64.937 -24.997  1.00  0.89           O  
ATOM   3406  CG2 THR A 225     -18.856  64.476 -26.464  1.00  0.89           C  
ATOM   3407  H   THR A 225     -17.390  62.005 -23.361  1.00  0.89           H  
ATOM   3408  HA  THR A 225     -19.183  64.384 -23.699  1.00  0.89           H  
ATOM   3409  HB  THR A 225     -17.392  63.073 -25.778  1.00  0.89           H  
ATOM   3410  HG1 THR A 225     -17.428  65.602 -24.455  1.00  0.89           H  
ATOM   3411 1HG2 THR A 225     -18.262  64.774 -27.324  1.00  0.89           H  
ATOM   3412 2HG2 THR A 225     -19.564  63.708 -26.771  1.00  0.89           H  
ATOM   3413 3HG2 THR A 225     -19.401  65.338 -26.084  1.00  0.89           H  
ATOM   3414  N   PHE A 226     -21.066  63.085 -24.619  1.00  0.94           N  
ATOM   3415  CA  PHE A 226     -22.216  62.283 -25.019  1.00  0.94           C  
ATOM   3416  C   PHE A 226     -22.610  62.541 -26.463  1.00  0.94           C  
ATOM   3417  O   PHE A 226     -22.640  63.688 -26.917  1.00  0.94           O  
ATOM   3418  CB  PHE A 226     -23.398  62.550 -24.104  1.00  0.94           C  
ATOM   3419  CG  PHE A 226     -23.227  61.995 -22.723  1.00  0.94           C  
ATOM   3420  CD1 PHE A 226     -22.201  61.180 -22.448  1.00  0.94           C  
ATOM   3421  CD2 PHE A 226     -24.097  62.266 -21.723  1.00  0.94           C  
ATOM   3422  CE1 PHE A 226     -22.019  60.643 -21.222  1.00  0.94           C  
ATOM   3423  CE2 PHE A 226     -23.925  61.734 -20.491  1.00  0.94           C  
ATOM   3424  CZ  PHE A 226     -22.861  60.915 -20.246  1.00  0.94           C  
ATOM   3425  H   PHE A 226     -21.187  64.071 -24.438  1.00  0.94           H  
ATOM   3426  HA  PHE A 226     -21.953  61.230 -24.928  1.00  0.94           H  
ATOM   3427 1HB  PHE A 226     -23.526  63.607 -24.021  1.00  0.94           H  
ATOM   3428 2HB  PHE A 226     -24.299  62.142 -24.545  1.00  0.94           H  
ATOM   3429  HD1 PHE A 226     -21.521  60.947 -23.233  1.00  0.94           H  
ATOM   3430  HD2 PHE A 226     -24.940  62.897 -21.906  1.00  0.94           H  
ATOM   3431  HE1 PHE A 226     -21.187  59.981 -21.040  1.00  0.94           H  
ATOM   3432  HE2 PHE A 226     -24.644  61.962 -19.713  1.00  0.94           H  
ATOM   3433  HZ  PHE A 226     -22.699  60.474 -19.272  1.00  0.94           H  
ATOM   3434  N   SER A 227     -22.926  61.460 -27.162  1.00  1.01           N  
ATOM   3435  CA  SER A 227     -23.344  61.465 -28.553  1.00  1.01           C  
ATOM   3436  C   SER A 227     -24.714  60.836 -28.730  1.00  1.01           C  
ATOM   3437  O   SER A 227     -25.179  60.077 -27.886  1.00  1.01           O  
ATOM   3438  CB  SER A 227     -22.346  60.721 -29.415  1.00  1.01           C  
ATOM   3439  OG  SER A 227     -22.791  60.663 -30.751  1.00  1.01           O  
ATOM   3440  H   SER A 227     -22.838  60.559 -26.698  1.00  1.01           H  
ATOM   3441  HA  SER A 227     -23.397  62.500 -28.892  1.00  1.01           H  
ATOM   3442 1HB  SER A 227     -21.381  61.222 -29.370  1.00  1.01           H  
ATOM   3443 2HB  SER A 227     -22.208  59.707 -29.027  1.00  1.01           H  
ATOM   3444  HG  SER A 227     -22.074  60.231 -31.245  1.00  1.01           H  
ATOM   3445  N   LYS A 228     -25.359  61.162 -29.844  1.00  1.10           N  
ATOM   3446  CA  LYS A 228     -26.645  60.566 -30.198  1.00  1.10           C  
ATOM   3447  C   LYS A 228     -26.455  59.267 -30.990  1.00  1.10           C  
ATOM   3448  O   LYS A 228     -27.422  58.580 -31.316  1.00  1.10           O  
ATOM   3449  CB  LYS A 228     -27.491  61.558 -30.992  1.00  1.10           C  
ATOM   3450  CG  LYS A 228     -27.916  62.787 -30.195  1.00  1.10           C  
ATOM   3451  CD  LYS A 228     -28.758  63.731 -31.040  1.00  1.10           C  
ATOM   3452  CE  LYS A 228     -29.197  64.953 -30.244  1.00  1.10           C  
ATOM   3453  NZ  LYS A 228     -29.986  65.901 -31.081  1.00  1.10           N  
ATOM   3454  H   LYS A 228     -24.920  61.814 -30.481  1.00  1.10           H  
ATOM   3455  HA  LYS A 228     -27.176  60.318 -29.278  1.00  1.10           H  
ATOM   3456 1HB  LYS A 228     -26.933  61.895 -31.865  1.00  1.10           H  
ATOM   3457 2HB  LYS A 228     -28.392  61.060 -31.350  1.00  1.10           H  
ATOM   3458 1HG  LYS A 228     -28.497  62.473 -29.324  1.00  1.10           H  
ATOM   3459 2HG  LYS A 228     -27.028  63.315 -29.845  1.00  1.10           H  
ATOM   3460 1HD  LYS A 228     -28.179  64.059 -31.905  1.00  1.10           H  
ATOM   3461 2HD  LYS A 228     -29.644  63.205 -31.397  1.00  1.10           H  
ATOM   3462 1HE  LYS A 228     -29.810  64.629 -29.402  1.00  1.10           H  
ATOM   3463 2HE  LYS A 228     -28.316  65.467 -29.862  1.00  1.10           H  
ATOM   3464 1HZ  LYS A 228     -30.260  66.697 -30.522  1.00  1.10           H  
ATOM   3465 2HZ  LYS A 228     -29.420  66.215 -31.858  1.00  1.10           H  
ATOM   3466 3HZ  LYS A 228     -30.811  65.437 -31.432  1.00  1.10           H  
ATOM   3467  N   GLU A 229     -25.198  58.953 -31.310  1.00  1.23           N  
ATOM   3468  CA  GLU A 229     -24.820  57.756 -32.055  1.00  1.23           C  
ATOM   3469  C   GLU A 229     -25.261  56.486 -31.335  1.00  1.23           C  
ATOM   3470  O   GLU A 229     -25.120  56.381 -30.107  1.00  1.23           O  
ATOM   3471  CB  GLU A 229     -23.308  57.746 -32.296  1.00  1.23           C  
ATOM   3472  CG  GLU A 229     -22.787  56.582 -33.135  1.00  1.23           C  
ATOM   3473  CD  GLU A 229     -21.317  56.709 -33.449  1.00  1.23           C  
ATOM   3474  OE1 GLU A 229     -20.695  57.609 -32.937  1.00  1.23           O  
ATOM   3475  OE2 GLU A 229     -20.825  55.928 -34.227  1.00  1.23           O  
ATOM   3476  H   GLU A 229     -24.455  59.583 -31.022  1.00  1.23           H  
ATOM   3477  HA  GLU A 229     -25.322  57.785 -33.022  1.00  1.23           H  
ATOM   3478 1HB  GLU A 229     -23.021  58.667 -32.799  1.00  1.23           H  
ATOM   3479 2HB  GLU A 229     -22.794  57.730 -31.339  1.00  1.23           H  
ATOM   3480 1HG  GLU A 229     -22.927  55.663 -32.572  1.00  1.23           H  
ATOM   3481 2HG  GLU A 229     -23.358  56.508 -34.059  1.00  1.23           H  
ATOM   3482  N   THR A 230     -25.804  55.535 -32.105  1.00  1.38           N  
ATOM   3483  CA  THR A 230     -26.264  54.280 -31.530  1.00  1.38           C  
ATOM   3484  C   THR A 230     -25.477  53.049 -31.988  1.00  1.38           C  
ATOM   3485  O   THR A 230     -25.844  51.916 -31.676  1.00  1.38           O  
ATOM   3486  CB  THR A 230     -27.763  54.042 -31.854  1.00  1.38           C  
ATOM   3487  OG1 THR A 230     -27.933  53.949 -33.282  1.00  1.38           O  
ATOM   3488  CG2 THR A 230     -28.647  55.203 -31.334  1.00  1.38           C  
ATOM   3489  H   THR A 230     -25.909  55.696 -33.095  1.00  1.38           H  
ATOM   3490  HA  THR A 230     -26.114  54.357 -30.474  1.00  1.38           H  
ATOM   3491  HB  THR A 230     -28.088  53.110 -31.385  1.00  1.38           H  
ATOM   3492  HG1 THR A 230     -27.506  53.147 -33.599  1.00  1.38           H  
ATOM   3493 1HG2 THR A 230     -29.688  55.003 -31.578  1.00  1.38           H  
ATOM   3494 2HG2 THR A 230     -28.553  55.307 -30.260  1.00  1.38           H  
ATOM   3495 3HG2 THR A 230     -28.339  56.132 -31.805  1.00  1.38           H  
ATOM   3496  N   GLN A 231     -24.443  53.256 -32.788  1.00  1.56           N  
ATOM   3497  CA  GLN A 231     -23.688  52.134 -33.330  1.00  1.56           C  
ATOM   3498  C   GLN A 231     -22.471  51.740 -32.494  1.00  1.56           C  
ATOM   3499  O   GLN A 231     -21.567  52.541 -32.260  1.00  1.56           O  
ATOM   3500  CB  GLN A 231     -23.263  52.453 -34.770  1.00  1.56           C  
ATOM   3501  CG  GLN A 231     -22.433  51.373 -35.456  1.00  1.56           C  
ATOM   3502  CD  GLN A 231     -23.203  50.083 -35.726  1.00  1.56           C  
ATOM   3503  OE1 GLN A 231     -24.221  50.069 -36.435  1.00  1.56           O  
ATOM   3504  NE2 GLN A 231     -22.706  48.988 -35.158  1.00  1.56           N  
ATOM   3505  H   GLN A 231     -24.169  54.203 -33.008  1.00  1.56           H  
ATOM   3506  HA  GLN A 231     -24.349  51.269 -33.364  1.00  1.56           H  
ATOM   3507 1HB  GLN A 231     -24.149  52.630 -35.378  1.00  1.56           H  
ATOM   3508 2HB  GLN A 231     -22.674  53.376 -34.774  1.00  1.56           H  
ATOM   3509 1HG  GLN A 231     -22.083  51.760 -36.409  1.00  1.56           H  
ATOM   3510 2HG  GLN A 231     -21.584  51.139 -34.826  1.00  1.56           H  
ATOM   3511 1HE2 GLN A 231     -23.152  48.103 -35.286  1.00  1.56           H  
ATOM   3512 2HE2 GLN A 231     -21.852  49.064 -34.589  1.00  1.56           H  
ATOM   3513  N   ALA A 232     -22.457  50.492 -32.035  1.00  1.77           N  
ATOM   3514  CA  ALA A 232     -21.319  49.970 -31.289  1.00  1.77           C  
ATOM   3515  C   ALA A 232     -20.150  49.818 -32.250  1.00  1.77           C  
ATOM   3516  O   ALA A 232     -20.341  49.521 -33.433  1.00  1.77           O  
ATOM   3517  CB  ALA A 232     -21.664  48.652 -30.608  1.00  1.77           C  
ATOM   3518  H   ALA A 232     -23.248  49.892 -32.227  1.00  1.77           H  
ATOM   3519  HA  ALA A 232     -21.027  50.701 -30.542  1.00  1.77           H  
ATOM   3520 1HB  ALA A 232     -20.796  48.287 -30.053  1.00  1.77           H  
ATOM   3521 2HB  ALA A 232     -22.496  48.802 -29.919  1.00  1.77           H  
ATOM   3522 3HB  ALA A 232     -21.944  47.917 -31.358  1.00  1.77           H  
ATOM   3523  N   ASN A 233     -18.935  49.956 -31.748  1.00  1.98           N  
ATOM   3524  CA  ASN A 233     -17.762  49.826 -32.592  1.00  1.98           C  
ATOM   3525  C   ASN A 233     -17.811  48.522 -33.374  1.00  1.98           C  
ATOM   3526  O   ASN A 233     -18.022  47.449 -32.810  1.00  1.98           O  
ATOM   3527  CB  ASN A 233     -16.497  49.932 -31.771  1.00  1.98           C  
ATOM   3528  CG  ASN A 233     -15.280  50.039 -32.616  1.00  1.98           C  
ATOM   3529  OD1 ASN A 233     -14.823  49.083 -33.256  1.00  1.98           O  
ATOM   3530  ND2 ASN A 233     -14.726  51.228 -32.659  1.00  1.98           N  
ATOM   3531  H   ASN A 233     -18.821  50.198 -30.778  1.00  1.98           H  
ATOM   3532  HA  ASN A 233     -17.770  50.642 -33.317  1.00  1.98           H  
ATOM   3533 1HB  ASN A 233     -16.553  50.810 -31.123  1.00  1.98           H  
ATOM   3534 2HB  ASN A 233     -16.401  49.064 -31.132  1.00  1.98           H  
ATOM   3535 1HD2 ASN A 233     -13.908  51.380 -33.211  1.00  1.98           H  
ATOM   3536 2HD2 ASN A 233     -15.132  51.991 -32.150  1.00  1.98           H  
ATOM   3537  N   ARG A 234     -17.587  48.637 -34.680  1.00  2.19           N  
ATOM   3538  CA  ARG A 234     -17.660  47.535 -35.634  1.00  2.19           C  
ATOM   3539  C   ARG A 234     -16.670  46.395 -35.414  1.00  2.19           C  
ATOM   3540  O   ARG A 234     -16.827  45.326 -35.997  1.00  2.19           O  
ATOM   3541  CB  ARG A 234     -17.499  48.065 -37.049  1.00  2.19           C  
ATOM   3542  CG  ARG A 234     -18.683  48.893 -37.549  1.00  2.19           C  
ATOM   3543  CD  ARG A 234     -18.464  49.405 -38.934  1.00  2.19           C  
ATOM   3544  NE  ARG A 234     -19.605  50.176 -39.420  1.00  2.19           N  
ATOM   3545  CZ  ARG A 234     -19.636  50.849 -40.590  1.00  2.19           C  
ATOM   3546  NH1 ARG A 234     -18.588  50.842 -41.385  1.00  2.19           N  
ATOM   3547  NH2 ARG A 234     -20.723  51.516 -40.939  1.00  2.19           N  
ATOM   3548  H   ARG A 234     -17.399  49.560 -35.042  1.00  2.19           H  
ATOM   3549  HA  ARG A 234     -18.664  47.114 -35.558  1.00  2.19           H  
ATOM   3550 1HB  ARG A 234     -16.607  48.687 -37.105  1.00  2.19           H  
ATOM   3551 2HB  ARG A 234     -17.363  47.230 -37.737  1.00  2.19           H  
ATOM   3552 1HG  ARG A 234     -19.583  48.276 -37.546  1.00  2.19           H  
ATOM   3553 2HG  ARG A 234     -18.831  49.746 -36.883  1.00  2.19           H  
ATOM   3554 1HD  ARG A 234     -17.585  50.049 -38.949  1.00  2.19           H  
ATOM   3555 2HD  ARG A 234     -18.308  48.565 -39.610  1.00  2.19           H  
ATOM   3556  HE  ARG A 234     -20.432  50.206 -38.840  1.00  2.19           H  
ATOM   3557 1HH1 ARG A 234     -17.757  50.332 -41.120  1.00  2.19           H  
ATOM   3558 2HH1 ARG A 234     -18.614  51.345 -42.260  1.00  2.19           H  
ATOM   3559 1HH2 ARG A 234     -21.531  51.522 -40.331  1.00  2.19           H  
ATOM   3560 2HH2 ARG A 234     -20.747  52.018 -41.815  1.00  2.19           H  
ATOM   3561  N   LYS A 235     -15.634  46.597 -34.595  1.00  2.38           N  
ATOM   3562  CA  LYS A 235     -14.682  45.509 -34.365  1.00  2.38           C  
ATOM   3563  C   LYS A 235     -15.364  44.354 -33.621  1.00  2.38           C  
ATOM   3564  O   LYS A 235     -14.944  43.194 -33.680  1.00  2.38           O  
ATOM   3565  CB  LYS A 235     -13.453  46.020 -33.622  1.00  2.38           C  
ATOM   3566  CG  LYS A 235     -12.635  47.035 -34.441  1.00  2.38           C  
ATOM   3567  CD  LYS A 235     -12.028  46.402 -35.686  1.00  2.38           C  
ATOM   3568  CE  LYS A 235     -11.163  47.402 -36.459  1.00  2.38           C  
ATOM   3569  NZ  LYS A 235     -11.962  48.388 -37.256  1.00  2.38           N  
ATOM   3570  H   LYS A 235     -15.505  47.495 -34.129  1.00  2.38           H  
ATOM   3571  HA  LYS A 235     -14.343  45.131 -35.330  1.00  2.38           H  
ATOM   3572 1HB  LYS A 235     -13.754  46.493 -32.687  1.00  2.38           H  
ATOM   3573 2HB  LYS A 235     -12.797  45.186 -33.374  1.00  2.38           H  
ATOM   3574 1HG  LYS A 235     -13.270  47.854 -34.754  1.00  2.38           H  
ATOM   3575 2HG  LYS A 235     -11.834  47.433 -33.813  1.00  2.38           H  
ATOM   3576 1HD  LYS A 235     -11.415  45.550 -35.392  1.00  2.38           H  
ATOM   3577 2HD  LYS A 235     -12.826  46.045 -36.336  1.00  2.38           H  
ATOM   3578 1HE  LYS A 235     -10.582  47.952 -35.749  1.00  2.38           H  
ATOM   3579 2HE  LYS A 235     -10.497  46.857 -37.126  1.00  2.38           H  
ATOM   3580 1HZ  LYS A 235     -11.332  49.024 -37.727  1.00  2.38           H  
ATOM   3581 2HZ  LYS A 235     -12.520  47.899 -37.941  1.00  2.38           H  
ATOM   3582 3HZ  LYS A 235     -12.567  48.914 -36.642  1.00  2.38           H  
ATOM   3583  N   TYR A 236     -16.453  44.668 -32.931  1.00  2.52           N  
ATOM   3584  CA  TYR A 236     -17.199  43.698 -32.159  1.00  2.52           C  
ATOM   3585  C   TYR A 236     -18.141  42.965 -33.091  1.00  2.52           C  
ATOM   3586  O   TYR A 236     -19.338  43.249 -33.162  1.00  2.52           O  
ATOM   3587  CB  TYR A 236     -17.904  44.455 -31.069  1.00  2.52           C  
ATOM   3588  CG  TYR A 236     -16.904  45.066 -30.149  1.00  2.52           C  
ATOM   3589  CD1 TYR A 236     -16.124  46.108 -30.581  1.00  2.52           C  
ATOM   3590  CD2 TYR A 236     -16.784  44.619 -28.892  1.00  2.52           C  
ATOM   3591  CE1 TYR A 236     -15.231  46.670 -29.739  1.00  2.52           C  
ATOM   3592  CE2 TYR A 236     -15.896  45.203 -28.026  1.00  2.52           C  
ATOM   3593  CZ  TYR A 236     -15.136  46.204 -28.439  1.00  2.52           C  
ATOM   3594  OH  TYR A 236     -14.287  46.784 -27.571  1.00  2.52           O  
ATOM   3595  H   TYR A 236     -16.803  45.628 -32.942  1.00  2.52           H  
ATOM   3596  HA  TYR A 236     -16.527  42.961 -31.733  1.00  2.52           H  
ATOM   3597 1HB  TYR A 236     -18.520  45.248 -31.497  1.00  2.52           H  
ATOM   3598 2HB  TYR A 236     -18.546  43.792 -30.503  1.00  2.52           H  
ATOM   3599  HD1 TYR A 236     -16.215  46.480 -31.593  1.00  2.52           H  
ATOM   3600  HD2 TYR A 236     -17.395  43.804 -28.572  1.00  2.52           H  
ATOM   3601  HE1 TYR A 236     -14.608  47.499 -30.078  1.00  2.52           H  
ATOM   3602  HE2 TYR A 236     -15.803  44.852 -27.002  1.00  2.52           H  
ATOM   3603  HH  TYR A 236     -14.209  47.724 -27.826  1.00  2.52           H  
ATOM   3604  N   ASN A 237     -17.565  42.034 -33.841  1.00  2.56           N  
ATOM   3605  CA  ASN A 237     -18.293  41.357 -34.898  1.00  2.56           C  
ATOM   3606  C   ASN A 237     -18.005  39.857 -34.977  1.00  2.56           C  
ATOM   3607  O   ASN A 237     -17.042  39.420 -35.607  1.00  2.56           O  
ATOM   3608  CB  ASN A 237     -17.970  42.048 -36.221  1.00  2.56           C  
ATOM   3609  CG  ASN A 237     -18.760  41.570 -37.423  1.00  2.56           C  
ATOM   3610  OD1 ASN A 237     -19.707  40.791 -37.321  1.00  2.56           O  
ATOM   3611  ND2 ASN A 237     -18.372  42.047 -38.586  1.00  2.56           N  
ATOM   3612  H   ASN A 237     -16.566  41.882 -33.711  1.00  2.56           H  
ATOM   3613  HA  ASN A 237     -19.361  41.464 -34.702  1.00  2.56           H  
ATOM   3614 1HB  ASN A 237     -18.150  43.117 -36.104  1.00  2.56           H  
ATOM   3615 2HB  ASN A 237     -16.908  41.929 -36.433  1.00  2.56           H  
ATOM   3616 1HD2 ASN A 237     -18.850  41.775 -39.420  1.00  2.56           H  
ATOM   3617 2HD2 ASN A 237     -17.601  42.682 -38.631  1.00  2.56           H  
ATOM   3618  N   LEU A 238     -18.876  39.071 -34.352  1.00  2.48           N  
ATOM   3619  CA  LEU A 238     -18.754  37.621 -34.354  1.00  2.48           C  
ATOM   3620  C   LEU A 238     -18.713  37.182 -35.803  1.00  2.48           C  
ATOM   3621  O   LEU A 238     -19.522  37.678 -36.583  1.00  2.48           O  
ATOM   3622  CB  LEU A 238     -20.017  37.001 -33.770  1.00  2.48           C  
ATOM   3623  CG  LEU A 238     -20.012  35.531 -33.483  1.00  2.48           C  
ATOM   3624  CD1 LEU A 238     -19.082  35.261 -32.320  1.00  2.48           C  
ATOM   3625  CD2 LEU A 238     -21.422  35.079 -33.167  1.00  2.48           C  
ATOM   3626  H   LEU A 238     -19.625  39.494 -33.803  1.00  2.48           H  
ATOM   3627  HA  LEU A 238     -17.872  37.330 -33.801  1.00  2.48           H  
ATOM   3628 1HB  LEU A 238     -20.216  37.483 -32.900  1.00  2.48           H  
ATOM   3629 2HB  LEU A 238     -20.838  37.194 -34.458  1.00  2.48           H  
ATOM   3630  HG  LEU A 238     -19.652  34.987 -34.357  1.00  2.48           H  
ATOM   3631 1HD1 LEU A 238     -19.089  34.203 -32.122  1.00  2.48           H  
ATOM   3632 2HD1 LEU A 238     -18.076  35.588 -32.558  1.00  2.48           H  
ATOM   3633 3HD1 LEU A 238     -19.435  35.800 -31.433  1.00  2.48           H  
ATOM   3634 1HD2 LEU A 238     -21.420  34.010 -32.961  1.00  2.48           H  
ATOM   3635 2HD2 LEU A 238     -21.785  35.615 -32.292  1.00  2.48           H  
ATOM   3636 3HD2 LEU A 238     -22.070  35.285 -34.019  1.00  2.48           H  
ATOM   3637  N   PRO A 239     -17.811  36.278 -36.224  1.00  2.28           N  
ATOM   3638  CA  PRO A 239     -17.765  35.814 -37.590  1.00  2.28           C  
ATOM   3639  C   PRO A 239     -19.180  35.426 -37.909  1.00  2.28           C  
ATOM   3640  O   PRO A 239     -19.844  34.777 -37.098  1.00  2.28           O  
ATOM   3641  CB  PRO A 239     -16.831  34.613 -37.504  1.00  2.28           C  
ATOM   3642  CG  PRO A 239     -15.909  34.969 -36.363  1.00  2.28           C  
ATOM   3643  CD  PRO A 239     -16.788  35.685 -35.346  1.00  2.28           C  
ATOM   3644  HA  PRO A 239     -17.394  36.611 -38.248  1.00  2.28           H  
ATOM   3645 1HB  PRO A 239     -17.415  33.696 -37.319  1.00  2.28           H  
ATOM   3646 2HB  PRO A 239     -16.305  34.471 -38.457  1.00  2.28           H  
ATOM   3647 1HG  PRO A 239     -15.463  34.051 -35.960  1.00  2.28           H  
ATOM   3648 2HG  PRO A 239     -15.070  35.596 -36.713  1.00  2.28           H  
ATOM   3649 1HD  PRO A 239     -17.220  34.965 -34.649  1.00  2.28           H  
ATOM   3650 2HD  PRO A 239     -16.180  36.457 -34.850  1.00  2.28           H  
ATOM   3651  N   GLU A 240     -19.633  35.805 -39.090  1.00  2.01           N  
ATOM   3652  CA  GLU A 240     -21.020  35.576 -39.428  1.00  2.01           C  
ATOM   3653  C   GLU A 240     -21.377  34.105 -39.216  1.00  2.01           C  
ATOM   3654  O   GLU A 240     -20.671  33.233 -39.721  1.00  2.01           O  
ATOM   3655  CB  GLU A 240     -21.269  35.991 -40.885  1.00  2.01           C  
ATOM   3656  CG  GLU A 240     -22.725  35.934 -41.340  1.00  2.01           C  
ATOM   3657  CD  GLU A 240     -22.917  36.407 -42.765  1.00  2.01           C  
ATOM   3658  OE1 GLU A 240     -21.938  36.694 -43.412  1.00  2.01           O  
ATOM   3659  OE2 GLU A 240     -24.043  36.497 -43.198  1.00  2.01           O  
ATOM   3660  H   GLU A 240     -19.034  36.308 -39.722  1.00  2.01           H  
ATOM   3661  HA  GLU A 240     -21.597  36.228 -38.794  1.00  2.01           H  
ATOM   3662 1HB  GLU A 240     -20.913  37.011 -41.034  1.00  2.01           H  
ATOM   3663 2HB  GLU A 240     -20.691  35.345 -41.546  1.00  2.01           H  
ATOM   3664 1HG  GLU A 240     -23.082  34.910 -41.258  1.00  2.01           H  
ATOM   3665 2HG  GLU A 240     -23.325  36.553 -40.680  1.00  2.01           H  
ATOM   3666  N   PRO A 241     -22.427  33.798 -38.438  1.00  1.73           N  
ATOM   3667  CA  PRO A 241     -22.911  32.466 -38.188  1.00  1.73           C  
ATOM   3668  C   PRO A 241     -23.456  31.908 -39.466  1.00  1.73           C  
ATOM   3669  O   PRO A 241     -24.001  32.659 -40.281  1.00  1.73           O  
ATOM   3670  CB  PRO A 241     -23.993  32.688 -37.128  1.00  1.73           C  
ATOM   3671  CG  PRO A 241     -24.448  34.110 -37.317  1.00  1.73           C  
ATOM   3672  CD  PRO A 241     -23.225  34.860 -37.779  1.00  1.73           C  
ATOM   3673  HA  PRO A 241     -22.083  31.842 -37.804  1.00  1.73           H  
ATOM   3674 1HB  PRO A 241     -24.825  31.999 -37.320  1.00  1.73           H  
ATOM   3675 2HB  PRO A 241     -23.600  32.471 -36.123  1.00  1.73           H  
ATOM   3676 1HG  PRO A 241     -25.264  34.144 -38.052  1.00  1.73           H  
ATOM   3677 2HG  PRO A 241     -24.855  34.506 -36.371  1.00  1.73           H  
ATOM   3678 1HD  PRO A 241     -23.579  35.611 -38.493  1.00  1.73           H  
ATOM   3679 2HD  PRO A 241     -22.661  35.294 -36.930  1.00  1.73           H  
ATOM   3680  N   LEU A 242     -23.404  30.610 -39.652  1.00  1.48           N  
ATOM   3681  CA  LEU A 242     -24.004  30.097 -40.861  1.00  1.48           C  
ATOM   3682  C   LEU A 242     -25.512  30.137 -40.717  1.00  1.48           C  
ATOM   3683  O   LEU A 242     -26.044  29.877 -39.634  1.00  1.48           O  
ATOM   3684  CB  LEU A 242     -23.588  28.654 -41.127  1.00  1.48           C  
ATOM   3685  CG  LEU A 242     -22.143  28.337 -41.359  1.00  1.48           C  
ATOM   3686  CD1 LEU A 242     -22.041  26.827 -41.480  1.00  1.48           C  
ATOM   3687  CD2 LEU A 242     -21.649  29.024 -42.610  1.00  1.48           C  
ATOM   3688  H   LEU A 242     -22.951  29.999 -38.985  1.00  1.48           H  
ATOM   3689  HA  LEU A 242     -23.709  30.725 -41.703  1.00  1.48           H  
ATOM   3690 1HB  LEU A 242     -23.912  28.050 -40.299  1.00  1.48           H  
ATOM   3691 2HB  LEU A 242     -24.103  28.338 -42.016  1.00  1.48           H  
ATOM   3692  HG  LEU A 242     -21.546  28.661 -40.504  1.00  1.48           H  
ATOM   3693 1HD1 LEU A 242     -21.005  26.526 -41.636  1.00  1.48           H  
ATOM   3694 2HD1 LEU A 242     -22.416  26.398 -40.573  1.00  1.48           H  
ATOM   3695 3HD1 LEU A 242     -22.649  26.488 -42.313  1.00  1.48           H  
ATOM   3696 1HD2 LEU A 242     -20.601  28.769 -42.775  1.00  1.48           H  
ATOM   3697 2HD2 LEU A 242     -22.231  28.698 -43.455  1.00  1.48           H  
ATOM   3698 3HD2 LEU A 242     -21.747  30.104 -42.494  1.00  1.48           H  
ATOM   3699  N   SER A 243     -26.193  30.432 -41.814  1.00  1.30           N  
ATOM   3700  CA  SER A 243     -27.647  30.371 -41.886  1.00  1.30           C  
ATOM   3701  C   SER A 243     -27.985  29.153 -42.719  1.00  1.30           C  
ATOM   3702  O   SER A 243     -27.098  28.575 -43.335  1.00  1.30           O  
ATOM   3703  CB  SER A 243     -28.218  31.641 -42.485  1.00  1.30           C  
ATOM   3704  OG  SER A 243     -27.923  31.743 -43.844  1.00  1.30           O  
ATOM   3705  H   SER A 243     -25.675  30.685 -42.642  1.00  1.30           H  
ATOM   3706  HA  SER A 243     -28.057  30.235 -40.882  1.00  1.30           H  
ATOM   3707 1HB  SER A 243     -29.297  31.665 -42.338  1.00  1.30           H  
ATOM   3708 2HB  SER A 243     -27.799  32.501 -41.958  1.00  1.30           H  
ATOM   3709  HG  SER A 243     -28.177  32.639 -44.103  1.00  1.30           H  
ATOM   3710  N   TYR A 244     -29.254  28.784 -42.832  1.00  1.20           N  
ATOM   3711  CA  TYR A 244     -29.593  27.582 -43.608  1.00  1.20           C  
ATOM   3712  C   TYR A 244     -29.275  27.766 -45.087  1.00  1.20           C  
ATOM   3713  O   TYR A 244     -29.044  26.799 -45.815  1.00  1.20           O  
ATOM   3714  CB  TYR A 244     -31.038  27.170 -43.348  1.00  1.20           C  
ATOM   3715  CG  TYR A 244     -31.206  26.574 -41.944  1.00  1.20           C  
ATOM   3716  CD1 TYR A 244     -31.867  27.276 -40.957  1.00  1.20           C  
ATOM   3717  CD2 TYR A 244     -30.647  25.333 -41.643  1.00  1.20           C  
ATOM   3718  CE1 TYR A 244     -31.968  26.746 -39.680  1.00  1.20           C  
ATOM   3719  CE2 TYR A 244     -30.750  24.807 -40.362  1.00  1.20           C  
ATOM   3720  CZ  TYR A 244     -31.403  25.517 -39.384  1.00  1.20           C  
ATOM   3721  OH  TYR A 244     -31.484  25.018 -38.101  1.00  1.20           O  
ATOM   3722  H   TYR A 244     -29.975  29.291 -42.340  1.00  1.20           H  
ATOM   3723  HA  TYR A 244     -28.970  26.761 -43.268  1.00  1.20           H  
ATOM   3724 1HB  TYR A 244     -31.697  28.032 -43.444  1.00  1.20           H  
ATOM   3725 2HB  TYR A 244     -31.335  26.439 -44.069  1.00  1.20           H  
ATOM   3726  HD1 TYR A 244     -32.305  28.249 -41.176  1.00  1.20           H  
ATOM   3727  HD2 TYR A 244     -30.118  24.785 -42.419  1.00  1.20           H  
ATOM   3728  HE1 TYR A 244     -32.487  27.301 -38.899  1.00  1.20           H  
ATOM   3729  HE2 TYR A 244     -30.302  23.845 -40.122  1.00  1.20           H  
ATOM   3730  HH  TYR A 244     -31.994  25.641 -37.527  1.00  1.20           H  
ATOM   3731  N   ALA A 245     -29.169  29.024 -45.507  1.00  1.16           N  
ATOM   3732  CA  ALA A 245     -28.793  29.395 -46.861  1.00  1.16           C  
ATOM   3733  C   ALA A 245     -27.415  28.815 -47.210  1.00  1.16           C  
ATOM   3734  O   ALA A 245     -27.107  28.603 -48.379  1.00  1.16           O  
ATOM   3735  CB  ALA A 245     -28.764  30.905 -46.993  1.00  1.16           C  
ATOM   3736  H   ALA A 245     -29.356  29.761 -44.843  1.00  1.16           H  
ATOM   3737  HA  ALA A 245     -29.528  28.979 -47.548  1.00  1.16           H  
ATOM   3738 1HB  ALA A 245     -28.495  31.189 -47.996  1.00  1.16           H  
ATOM   3739 2HB  ALA A 245     -29.745  31.311 -46.752  1.00  1.16           H  
ATOM   3740 3HB  ALA A 245     -28.027  31.305 -46.307  1.00  1.16           H  
ATOM   3741  N   ALA A 246     -26.571  28.601 -46.188  1.00  1.15           N  
ATOM   3742  CA  ALA A 246     -25.221  28.059 -46.323  1.00  1.15           C  
ATOM   3743  C   ALA A 246     -25.248  26.668 -46.950  1.00  1.15           C  
ATOM   3744  O   ALA A 246     -24.287  26.253 -47.604  1.00  1.15           O  
ATOM   3745  CB  ALA A 246     -24.552  27.988 -44.965  1.00  1.15           C  
ATOM   3746  H   ALA A 246     -26.893  28.781 -45.240  1.00  1.15           H  
ATOM   3747  HA  ALA A 246     -24.656  28.721 -46.976  1.00  1.15           H  
ATOM   3748 1HB  ALA A 246     -23.552  27.611 -45.084  1.00  1.15           H  
ATOM   3749 2HB  ALA A 246     -24.522  28.982 -44.522  1.00  1.15           H  
ATOM   3750 3HB  ALA A 246     -25.117  27.321 -44.319  1.00  1.15           H  
ATOM   3751  N   VAL A 247     -26.336  25.944 -46.683  1.00  1.16           N  
ATOM   3752  CA  VAL A 247     -26.590  24.606 -47.184  1.00  1.16           C  
ATOM   3753  C   VAL A 247     -27.302  24.802 -48.516  1.00  1.16           C  
ATOM   3754  O   VAL A 247     -27.011  24.159 -49.535  1.00  1.16           O  
ATOM   3755  CB  VAL A 247     -27.469  23.838 -46.201  1.00  1.16           C  
ATOM   3756  CG1 VAL A 247     -27.836  22.476 -46.754  1.00  1.16           C  
ATOM   3757  CG2 VAL A 247     -26.770  23.720 -44.926  1.00  1.16           C  
ATOM   3758  H   VAL A 247     -27.082  26.375 -46.145  1.00  1.16           H  
ATOM   3759  HA  VAL A 247     -25.645  24.082 -47.334  1.00  1.16           H  
ATOM   3760  HB  VAL A 247     -28.369  24.391 -46.042  1.00  1.16           H  
ATOM   3761 1HG1 VAL A 247     -28.478  21.954 -46.042  1.00  1.16           H  
ATOM   3762 2HG1 VAL A 247     -28.369  22.614 -47.693  1.00  1.16           H  
ATOM   3763 3HG1 VAL A 247     -26.935  21.891 -46.925  1.00  1.16           H  
ATOM   3764 1HG2 VAL A 247     -27.423  23.210 -44.260  1.00  1.16           H  
ATOM   3765 2HG2 VAL A 247     -25.859  23.158 -45.063  1.00  1.16           H  
ATOM   3766 3HG2 VAL A 247     -26.540  24.708 -44.540  1.00  1.16           H  
ATOM   3767  N   GLY A 248     -28.253  25.728 -48.504  1.00  1.16           N  
ATOM   3768  CA  GLY A 248     -28.938  26.089 -49.726  1.00  1.16           C  
ATOM   3769  C   GLY A 248     -29.814  25.016 -50.349  1.00  1.16           C  
ATOM   3770  O   GLY A 248     -31.016  24.942 -50.096  1.00  1.16           O  
ATOM   3771  H   GLY A 248     -28.483  26.203 -47.633  1.00  1.16           H  
ATOM   3772 1HA  GLY A 248     -29.548  26.970 -49.525  1.00  1.16           H  
ATOM   3773 2HA  GLY A 248     -28.196  26.407 -50.457  1.00  1.16           H  
ATOM   3774  N   GLY A 249     -29.225  24.305 -51.298  1.00  1.15           N  
ATOM   3775  CA  GLY A 249     -29.915  23.379 -52.201  1.00  1.15           C  
ATOM   3776  C   GLY A 249     -30.697  22.246 -51.524  1.00  1.15           C  
ATOM   3777  O   GLY A 249     -31.761  21.843 -51.996  1.00  1.15           O  
ATOM   3778  H   GLY A 249     -28.213  24.404 -51.345  1.00  1.15           H  
ATOM   3779 1HA  GLY A 249     -30.591  23.953 -52.834  1.00  1.15           H  
ATOM   3780 2HA  GLY A 249     -29.172  22.949 -52.869  1.00  1.15           H  
ATOM   3781  N   LEU A 250     -30.214  21.756 -50.397  1.00  1.11           N  
ATOM   3782  CA  LEU A 250     -30.883  20.651 -49.701  1.00  1.11           C  
ATOM   3783  C   LEU A 250     -32.053  21.137 -48.825  1.00  1.11           C  
ATOM   3784  O   LEU A 250     -31.985  21.104 -47.598  1.00  1.11           O  
ATOM   3785  CB  LEU A 250     -29.834  19.901 -48.878  1.00  1.11           C  
ATOM   3786  CG  LEU A 250     -28.708  19.244 -49.696  1.00  1.11           C  
ATOM   3787  CD1 LEU A 250     -27.644  18.718 -48.767  1.00  1.11           C  
ATOM   3788  CD2 LEU A 250     -29.319  18.082 -50.502  1.00  1.11           C  
ATOM   3789  H   LEU A 250     -29.356  22.143 -50.027  1.00  1.11           H  
ATOM   3790  HA  LEU A 250     -31.283  19.963 -50.443  1.00  1.11           H  
ATOM   3791 1HB  LEU A 250     -29.403  20.567 -48.155  1.00  1.11           H  
ATOM   3792 2HB  LEU A 250     -30.333  19.104 -48.355  1.00  1.11           H  
ATOM   3793  HG  LEU A 250     -28.256  19.970 -50.370  1.00  1.11           H  
ATOM   3794 1HD1 LEU A 250     -26.864  18.236 -49.351  1.00  1.11           H  
ATOM   3795 2HD1 LEU A 250     -27.225  19.545 -48.197  1.00  1.11           H  
ATOM   3796 3HD1 LEU A 250     -28.084  18.011 -48.096  1.00  1.11           H  
ATOM   3797 1HD2 LEU A 250     -28.559  17.577 -51.079  1.00  1.11           H  
ATOM   3798 2HD2 LEU A 250     -29.768  17.361 -49.813  1.00  1.11           H  
ATOM   3799 3HD2 LEU A 250     -30.088  18.466 -51.171  1.00  1.11           H  
ATOM   3800  N   ASP A 251     -33.156  21.537 -49.473  1.00  1.05           N  
ATOM   3801  CA  ASP A 251     -34.271  22.208 -48.775  1.00  1.05           C  
ATOM   3802  C   ASP A 251     -35.065  21.298 -47.842  1.00  1.05           C  
ATOM   3803  O   ASP A 251     -35.308  21.641 -46.683  1.00  1.05           O  
ATOM   3804  CB  ASP A 251     -35.239  22.851 -49.788  1.00  1.05           C  
ATOM   3805  CG  ASP A 251     -35.863  21.880 -50.863  1.00  1.05           C  
ATOM   3806  OD1 ASP A 251     -35.508  20.713 -50.902  1.00  1.05           O  
ATOM   3807  OD2 ASP A 251     -36.705  22.335 -51.609  1.00  1.05           O  
ATOM   3808  H   ASP A 251     -33.120  21.488 -50.493  1.00  1.05           H  
ATOM   3809  HA  ASP A 251     -33.853  23.011 -48.173  1.00  1.05           H  
ATOM   3810 1HB  ASP A 251     -36.056  23.325 -49.246  1.00  1.05           H  
ATOM   3811 2HB  ASP A 251     -34.707  23.642 -50.321  1.00  1.05           H  
ATOM   3812  N   LYS A 252     -35.472  20.142 -48.333  1.00  1.00           N  
ATOM   3813  CA  LYS A 252     -36.249  19.214 -47.517  1.00  1.00           C  
ATOM   3814  C   LYS A 252     -35.456  18.749 -46.296  1.00  1.00           C  
ATOM   3815  O   LYS A 252     -36.013  18.574 -45.203  1.00  1.00           O  
ATOM   3816  CB  LYS A 252     -36.674  18.008 -48.352  1.00  1.00           C  
ATOM   3817  CG  LYS A 252     -37.728  18.325 -49.409  1.00  1.00           C  
ATOM   3818  CD  LYS A 252     -38.096  17.095 -50.225  1.00  1.00           C  
ATOM   3819  CE  LYS A 252     -39.131  17.432 -51.290  1.00  1.00           C  
ATOM   3820  NZ  LYS A 252     -39.471  16.250 -52.130  1.00  1.00           N  
ATOM   3821  H   LYS A 252     -35.259  19.948 -49.313  1.00  1.00           H  
ATOM   3822  HA  LYS A 252     -37.142  19.729 -47.166  1.00  1.00           H  
ATOM   3823 1HB  LYS A 252     -35.795  17.602 -48.864  1.00  1.00           H  
ATOM   3824 2HB  LYS A 252     -37.062  17.229 -47.700  1.00  1.00           H  
ATOM   3825 1HG  LYS A 252     -38.622  18.719 -48.929  1.00  1.00           H  
ATOM   3826 2HG  LYS A 252     -37.332  19.090 -50.083  1.00  1.00           H  
ATOM   3827 1HD  LYS A 252     -37.199  16.702 -50.710  1.00  1.00           H  
ATOM   3828 2HD  LYS A 252     -38.500  16.326 -49.568  1.00  1.00           H  
ATOM   3829 1HE  LYS A 252     -40.037  17.793 -50.804  1.00  1.00           H  
ATOM   3830 2HE  LYS A 252     -38.738  18.223 -51.932  1.00  1.00           H  
ATOM   3831 1HZ  LYS A 252     -40.159  16.512 -52.823  1.00  1.00           H  
ATOM   3832 2HZ  LYS A 252     -38.638  15.916 -52.596  1.00  1.00           H  
ATOM   3833 3HZ  LYS A 252     -39.846  15.517 -51.546  1.00  1.00           H  
ATOM   3834  N   GLU A 253     -34.147  18.568 -46.478  1.00  0.95           N  
ATOM   3835  CA  GLU A 253     -33.251  18.136 -45.413  1.00  0.95           C  
ATOM   3836  C   GLU A 253     -33.152  19.220 -44.339  1.00  0.95           C  
ATOM   3837  O   GLU A 253     -33.209  18.938 -43.133  1.00  0.95           O  
ATOM   3838  CB  GLU A 253     -31.888  17.826 -46.009  1.00  0.95           C  
ATOM   3839  CG  GLU A 253     -31.867  16.599 -46.959  1.00  0.95           C  
ATOM   3840  CD  GLU A 253     -32.415  16.827 -48.329  1.00  0.95           C  
ATOM   3841  OE1 GLU A 253     -32.757  17.925 -48.620  1.00  0.95           O  
ATOM   3842  OE2 GLU A 253     -32.471  15.894 -49.097  1.00  0.95           O  
ATOM   3843  H   GLU A 253     -33.764  18.753 -47.395  1.00  0.95           H  
ATOM   3844  HA  GLU A 253     -33.655  17.232 -44.958  1.00  0.95           H  
ATOM   3845 1HB  GLU A 253     -31.544  18.689 -46.551  1.00  0.95           H  
ATOM   3846 2HB  GLU A 253     -31.176  17.650 -45.205  1.00  0.95           H  
ATOM   3847 1HG  GLU A 253     -30.852  16.333 -47.099  1.00  0.95           H  
ATOM   3848 2HG  GLU A 253     -32.379  15.760 -46.486  1.00  0.95           H  
ATOM   3849  N   ILE A 254     -33.046  20.477 -44.777  1.00  0.91           N  
ATOM   3850  CA  ILE A 254     -33.030  21.611 -43.879  1.00  0.91           C  
ATOM   3851  C   ILE A 254     -34.263  21.731 -43.044  1.00  0.91           C  
ATOM   3852  O   ILE A 254     -34.217  21.828 -41.824  1.00  0.91           O  
ATOM   3853  CB  ILE A 254     -32.884  22.941 -44.652  1.00  0.91           C  
ATOM   3854  CG1 ILE A 254     -31.481  23.100 -45.268  1.00  0.91           C  
ATOM   3855  CG2 ILE A 254     -33.219  24.079 -43.719  1.00  0.91           C  
ATOM   3856  CD1 ILE A 254     -31.402  24.201 -46.328  1.00  0.91           C  
ATOM   3857  H   ILE A 254     -32.987  20.657 -45.788  1.00  0.91           H  
ATOM   3858  HA  ILE A 254     -32.173  21.472 -43.198  1.00  0.91           H  
ATOM   3859  HB  ILE A 254     -33.589  22.957 -45.474  1.00  0.91           H  
ATOM   3860 1HG1 ILE A 254     -30.799  23.374 -44.493  1.00  0.91           H  
ATOM   3861 2HG1 ILE A 254     -31.161  22.163 -45.691  1.00  0.91           H  
ATOM   3862 1HG2 ILE A 254     -33.142  25.020 -44.261  1.00  0.91           H  
ATOM   3863 2HG2 ILE A 254     -34.227  23.991 -43.333  1.00  0.91           H  
ATOM   3864 3HG2 ILE A 254     -32.537  24.066 -42.911  1.00  0.91           H  
ATOM   3865 1HD1 ILE A 254     -30.411  24.287 -46.722  1.00  0.91           H  
ATOM   3866 2HD1 ILE A 254     -32.073  23.966 -47.148  1.00  0.91           H  
ATOM   3867 3HD1 ILE A 254     -31.697  25.148 -45.898  1.00  0.91           H  
ATOM   3868  N   GLU A 255     -35.415  21.679 -43.701  1.00  0.89           N  
ATOM   3869  CA  GLU A 255     -36.655  21.878 -42.986  1.00  0.89           C  
ATOM   3870  C   GLU A 255     -36.973  20.748 -42.014  1.00  0.89           C  
ATOM   3871  O   GLU A 255     -37.464  21.001 -40.903  1.00  0.89           O  
ATOM   3872  CB  GLU A 255     -37.796  22.098 -43.977  1.00  0.89           C  
ATOM   3873  CG  GLU A 255     -37.687  23.432 -44.764  1.00  0.89           C  
ATOM   3874  CD  GLU A 255     -37.723  24.647 -43.870  1.00  0.89           C  
ATOM   3875  OE1 GLU A 255     -38.641  24.782 -43.086  1.00  0.89           O  
ATOM   3876  OE2 GLU A 255     -36.813  25.457 -43.919  1.00  0.89           O  
ATOM   3877  H   GLU A 255     -35.416  21.558 -44.716  1.00  0.89           H  
ATOM   3878  HA  GLU A 255     -36.548  22.790 -42.403  1.00  0.89           H  
ATOM   3879 1HB  GLU A 255     -37.794  21.283 -44.705  1.00  0.89           H  
ATOM   3880 2HB  GLU A 255     -38.756  22.077 -43.457  1.00  0.89           H  
ATOM   3881 1HG  GLU A 255     -36.747  23.434 -45.321  1.00  0.89           H  
ATOM   3882 2HG  GLU A 255     -38.502  23.488 -45.483  1.00  0.89           H  
ATOM   3883  N   SER A 256     -36.658  19.507 -42.413  1.00  0.89           N  
ATOM   3884  CA  SER A 256     -36.940  18.355 -41.576  1.00  0.89           C  
ATOM   3885  C   SER A 256     -36.094  18.370 -40.310  1.00  0.89           C  
ATOM   3886  O   SER A 256     -36.598  18.153 -39.197  1.00  0.89           O  
ATOM   3887  CB  SER A 256     -36.626  17.083 -42.348  1.00  0.89           C  
ATOM   3888  OG  SER A 256     -37.456  16.955 -43.468  1.00  0.89           O  
ATOM   3889  H   SER A 256     -36.258  19.349 -43.341  1.00  0.89           H  
ATOM   3890  HA  SER A 256     -37.995  18.373 -41.300  1.00  0.89           H  
ATOM   3891 1HB  SER A 256     -35.580  17.099 -42.667  1.00  0.89           H  
ATOM   3892 2HB  SER A 256     -36.756  16.227 -41.693  1.00  0.89           H  
ATOM   3893  HG  SER A 256     -37.116  17.615 -44.120  1.00  0.89           H  
ATOM   3894  N   LEU A 257     -34.799  18.646 -40.473  1.00  0.89           N  
ATOM   3895  CA  LEU A 257     -33.911  18.655 -39.331  1.00  0.89           C  
ATOM   3896  C   LEU A 257     -34.175  19.874 -38.455  1.00  0.89           C  
ATOM   3897  O   LEU A 257     -34.298  19.752 -37.235  1.00  0.89           O  
ATOM   3898  CB  LEU A 257     -32.458  18.648 -39.785  1.00  0.89           C  
ATOM   3899  CG  LEU A 257     -31.478  18.602 -38.667  1.00  0.89           C  
ATOM   3900  CD1 LEU A 257     -31.699  17.379 -37.896  1.00  0.89           C  
ATOM   3901  CD2 LEU A 257     -30.137  18.620 -39.162  1.00  0.89           C  
ATOM   3902  H   LEU A 257     -34.410  18.827 -41.401  1.00  0.89           H  
ATOM   3903  HA  LEU A 257     -34.098  17.760 -38.741  1.00  0.89           H  
ATOM   3904 1HB  LEU A 257     -32.287  17.793 -40.434  1.00  0.89           H  
ATOM   3905 2HB  LEU A 257     -32.276  19.558 -40.357  1.00  0.89           H  
ATOM   3906  HG  LEU A 257     -31.628  19.443 -38.054  1.00  0.89           H  
ATOM   3907 1HD1 LEU A 257     -30.998  17.316 -37.069  1.00  0.89           H  
ATOM   3908 2HD1 LEU A 257     -32.718  17.372 -37.508  1.00  0.89           H  
ATOM   3909 3HD1 LEU A 257     -31.549  16.541 -38.561  1.00  0.89           H  
ATOM   3910 1HD2 LEU A 257     -29.444  18.591 -38.330  1.00  0.89           H  
ATOM   3911 2HD2 LEU A 257     -29.977  17.768 -39.813  1.00  0.89           H  
ATOM   3912 3HD2 LEU A 257     -30.030  19.513 -39.689  1.00  0.89           H  
ATOM   3913  N   LYS A 258     -34.295  21.047 -39.082  1.00  0.90           N  
ATOM   3914  CA  LYS A 258     -34.515  22.292 -38.368  1.00  0.90           C  
ATOM   3915  C   LYS A 258     -35.696  22.200 -37.423  1.00  0.90           C  
ATOM   3916  O   LYS A 258     -35.559  22.473 -36.232  1.00  0.90           O  
ATOM   3917  CB  LYS A 258     -34.780  23.418 -39.371  1.00  0.90           C  
ATOM   3918  CG  LYS A 258     -35.052  24.782 -38.785  1.00  0.90           C  
ATOM   3919  CD  LYS A 258     -35.443  25.764 -39.880  1.00  0.90           C  
ATOM   3920  CE  LYS A 258     -36.847  25.452 -40.371  1.00  0.90           C  
ATOM   3921  NZ  LYS A 258     -37.334  26.397 -41.426  1.00  0.90           N  
ATOM   3922  H   LYS A 258     -34.218  21.103 -40.097  1.00  0.90           H  
ATOM   3923  HA  LYS A 258     -33.622  22.525 -37.783  1.00  0.90           H  
ATOM   3924 1HB  LYS A 258     -33.910  23.529 -40.020  1.00  0.90           H  
ATOM   3925 2HB  LYS A 258     -35.624  23.148 -40.004  1.00  0.90           H  
ATOM   3926 1HG  LYS A 258     -35.854  24.718 -38.048  1.00  0.90           H  
ATOM   3927 2HG  LYS A 258     -34.165  25.139 -38.292  1.00  0.90           H  
ATOM   3928 1HD  LYS A 258     -35.401  26.785 -39.493  1.00  0.90           H  
ATOM   3929 2HD  LYS A 258     -34.748  25.673 -40.717  1.00  0.90           H  
ATOM   3930 1HE  LYS A 258     -36.847  24.447 -40.783  1.00  0.90           H  
ATOM   3931 2HE  LYS A 258     -37.534  25.482 -39.528  1.00  0.90           H  
ATOM   3932 1HZ  LYS A 258     -38.260  26.078 -41.732  1.00  0.90           H  
ATOM   3933 2HZ  LYS A 258     -37.376  27.340 -41.094  1.00  0.90           H  
ATOM   3934 3HZ  LYS A 258     -36.736  26.343 -42.258  1.00  0.90           H  
ATOM   3935  N   SER A 259     -36.850  21.747 -37.929  1.00  0.91           N  
ATOM   3936  CA  SER A 259     -38.036  21.693 -37.089  1.00  0.91           C  
ATOM   3937  C   SER A 259     -37.847  20.755 -35.901  1.00  0.91           C  
ATOM   3938  O   SER A 259     -38.161  21.103 -34.755  1.00  0.91           O  
ATOM   3939  CB  SER A 259     -39.205  21.198 -37.918  1.00  0.91           C  
ATOM   3940  OG  SER A 259     -39.519  22.101 -38.941  1.00  0.91           O  
ATOM   3941  H   SER A 259     -36.925  21.484 -38.914  1.00  0.91           H  
ATOM   3942  HA  SER A 259     -38.247  22.695 -36.720  1.00  0.91           H  
ATOM   3943 1HB  SER A 259     -38.958  20.227 -38.354  1.00  0.91           H  
ATOM   3944 2HB  SER A 259     -40.070  21.059 -37.274  1.00  0.91           H  
ATOM   3945  HG  SER A 259     -38.836  21.954 -39.633  1.00  0.91           H  
ATOM   3946  N   ALA A 260     -37.235  19.594 -36.156  1.00  0.92           N  
ATOM   3947  CA  ALA A 260     -36.996  18.588 -35.128  1.00  0.92           C  
ATOM   3948  C   ALA A 260     -36.133  19.117 -33.981  1.00  0.92           C  
ATOM   3949  O   ALA A 260     -36.276  18.669 -32.843  1.00  0.92           O  
ATOM   3950  CB  ALA A 260     -36.322  17.381 -35.754  1.00  0.92           C  
ATOM   3951  H   ALA A 260     -36.962  19.360 -37.114  1.00  0.92           H  
ATOM   3952  HA  ALA A 260     -37.956  18.287 -34.719  1.00  0.92           H  
ATOM   3953 1HB  ALA A 260     -36.175  16.613 -34.998  1.00  0.92           H  
ATOM   3954 2HB  ALA A 260     -36.956  16.999 -36.543  1.00  0.92           H  
ATOM   3955 3HB  ALA A 260     -35.363  17.679 -36.167  1.00  0.92           H  
ATOM   3956  N   ILE A 261     -35.229  20.038 -34.288  1.00  0.94           N  
ATOM   3957  CA  ILE A 261     -34.311  20.592 -33.302  1.00  0.94           C  
ATOM   3958  C   ILE A 261     -34.765  21.894 -32.660  1.00  0.94           C  
ATOM   3959  O   ILE A 261     -34.826  22.027 -31.434  1.00  0.94           O  
ATOM   3960  CB  ILE A 261     -33.027  20.931 -34.011  1.00  0.94           C  
ATOM   3961  CG1 ILE A 261     -32.489  19.776 -34.561  1.00  0.94           C  
ATOM   3962  CG2 ILE A 261     -32.038  21.535 -33.028  1.00  0.94           C  
ATOM   3963  CD1 ILE A 261     -31.509  20.109 -35.476  1.00  0.94           C  
ATOM   3964  H   ILE A 261     -35.147  20.330 -35.266  1.00  0.94           H  
ATOM   3965  HA  ILE A 261     -34.150  19.852 -32.522  1.00  0.94           H  
ATOM   3966  HB  ILE A 261     -33.223  21.631 -34.828  1.00  0.94           H  
ATOM   3967 1HG1 ILE A 261     -32.053  19.178 -33.780  1.00  0.94           H  
ATOM   3968 2HG1 ILE A 261     -33.260  19.202 -35.061  1.00  0.94           H  
ATOM   3969 1HG2 ILE A 261     -31.120  21.770 -33.531  1.00  0.94           H  
ATOM   3970 2HG2 ILE A 261     -32.463  22.427 -32.631  1.00  0.94           H  
ATOM   3971 3HG2 ILE A 261     -31.835  20.837 -32.221  1.00  0.94           H  
ATOM   3972 1HD1 ILE A 261     -31.087  19.226 -35.879  1.00  0.94           H  
ATOM   3973 2HD1 ILE A 261     -31.954  20.716 -36.262  1.00  0.94           H  
ATOM   3974 3HD1 ILE A 261     -30.789  20.661 -34.987  1.00  0.94           H  
ATOM   3975  N   GLU A 262     -35.032  22.884 -33.498  1.00  0.96           N  
ATOM   3976  CA  GLU A 262     -35.323  24.206 -33.006  1.00  0.96           C  
ATOM   3977  C   GLU A 262     -36.608  24.267 -32.216  1.00  0.96           C  
ATOM   3978  O   GLU A 262     -36.680  25.012 -31.238  1.00  0.96           O  
ATOM   3979  CB  GLU A 262     -35.317  25.220 -34.150  1.00  0.96           C  
ATOM   3980  CG  GLU A 262     -33.906  25.434 -34.740  1.00  0.96           C  
ATOM   3981  CD  GLU A 262     -33.846  26.449 -35.853  1.00  0.96           C  
ATOM   3982  OE1 GLU A 262     -34.869  26.952 -36.247  1.00  0.96           O  
ATOM   3983  OE2 GLU A 262     -32.760  26.700 -36.334  1.00  0.96           O  
ATOM   3984  H   GLU A 262     -35.034  22.715 -34.501  1.00  0.96           H  
ATOM   3985  HA  GLU A 262     -34.516  24.491 -32.334  1.00  0.96           H  
ATOM   3986 1HB  GLU A 262     -35.978  24.879 -34.950  1.00  0.96           H  
ATOM   3987 2HB  GLU A 262     -35.692  26.180 -33.788  1.00  0.96           H  
ATOM   3988 1HG  GLU A 262     -33.233  25.748 -33.939  1.00  0.96           H  
ATOM   3989 2HG  GLU A 262     -33.549  24.472 -35.119  1.00  0.96           H  
ATOM   3990  N   ILE A 263     -37.624  23.476 -32.575  1.00  0.99           N  
ATOM   3991  CA  ILE A 263     -38.843  23.632 -31.819  1.00  0.99           C  
ATOM   3992  C   ILE A 263     -38.637  23.208 -30.344  1.00  0.99           C  
ATOM   3993  O   ILE A 263     -38.934  24.005 -29.473  1.00  0.99           O  
ATOM   3994  CB  ILE A 263     -40.014  22.879 -32.474  1.00  0.99           C  
ATOM   3995  CG1 ILE A 263     -40.343  23.507 -33.820  1.00  0.99           C  
ATOM   3996  CG2 ILE A 263     -41.231  23.014 -31.613  1.00  0.99           C  
ATOM   3997  CD1 ILE A 263     -41.283  22.679 -34.650  1.00  0.99           C  
ATOM   3998  H   ILE A 263     -37.581  22.819 -33.360  1.00  0.99           H  
ATOM   3999  HA  ILE A 263     -39.113  24.686 -31.824  1.00  0.99           H  
ATOM   4000  HB  ILE A 263     -39.764  21.841 -32.629  1.00  0.99           H  
ATOM   4001 1HG1 ILE A 263     -40.786  24.489 -33.658  1.00  0.99           H  
ATOM   4002 2HG1 ILE A 263     -39.413  23.628 -34.382  1.00  0.99           H  
ATOM   4003 1HG2 ILE A 263     -42.058  22.489 -32.080  1.00  0.99           H  
ATOM   4004 2HG2 ILE A 263     -41.047  22.613 -30.661  1.00  0.99           H  
ATOM   4005 3HG2 ILE A 263     -41.482  24.062 -31.510  1.00  0.99           H  
ATOM   4006 1HD1 ILE A 263     -41.464  23.177 -35.603  1.00  0.99           H  
ATOM   4007 2HD1 ILE A 263     -40.834  21.700 -34.832  1.00  0.99           H  
ATOM   4008 3HD1 ILE A 263     -42.225  22.554 -34.120  1.00  0.99           H  
ATOM   4009  N   PRO A 264     -38.112  22.021 -29.963  1.00  1.05           N  
ATOM   4010  CA  PRO A 264     -37.865  21.722 -28.558  1.00  1.05           C  
ATOM   4011  C   PRO A 264     -36.821  22.613 -27.883  1.00  1.05           C  
ATOM   4012  O   PRO A 264     -36.868  22.761 -26.661  1.00  1.05           O  
ATOM   4013  CB  PRO A 264     -37.411  20.261 -28.595  1.00  1.05           C  
ATOM   4014  CG  PRO A 264     -36.947  20.029 -30.001  1.00  1.05           C  
ATOM   4015  CD  PRO A 264     -37.844  20.895 -30.871  1.00  1.05           C  
ATOM   4016  HA  PRO A 264     -38.809  21.806 -28.013  1.00  1.05           H  
ATOM   4017 1HB  PRO A 264     -36.595  20.104 -27.872  1.00  1.05           H  
ATOM   4018 2HB  PRO A 264     -38.225  19.615 -28.288  1.00  1.05           H  
ATOM   4019 1HG  PRO A 264     -35.893  20.295 -30.090  1.00  1.05           H  
ATOM   4020 2HG  PRO A 264     -37.005  18.979 -30.249  1.00  1.05           H  
ATOM   4021 1HD  PRO A 264     -37.308  21.152 -31.758  1.00  1.05           H  
ATOM   4022 2HD  PRO A 264     -38.767  20.355 -31.102  1.00  1.05           H  
ATOM   4023  N   LEU A 265     -35.891  23.218 -28.638  1.00  1.12           N  
ATOM   4024  CA  LEU A 265     -34.927  24.123 -28.003  1.00  1.12           C  
ATOM   4025  C   LEU A 265     -35.540  25.457 -27.596  1.00  1.12           C  
ATOM   4026  O   LEU A 265     -35.256  25.983 -26.517  1.00  1.12           O  
ATOM   4027  CB  LEU A 265     -33.756  24.436 -28.930  1.00  1.12           C  
ATOM   4028  CG  LEU A 265     -32.812  23.315 -29.237  1.00  1.12           C  
ATOM   4029  CD1 LEU A 265     -31.889  23.780 -30.265  1.00  1.12           C  
ATOM   4030  CD2 LEU A 265     -32.057  22.903 -27.998  1.00  1.12           C  
ATOM   4031  H   LEU A 265     -35.818  23.043 -29.642  1.00  1.12           H  
ATOM   4032  HA  LEU A 265     -34.546  23.636 -27.109  1.00  1.12           H  
ATOM   4033 1HB  LEU A 265     -34.167  24.780 -29.880  1.00  1.12           H  
ATOM   4034 2HB  LEU A 265     -33.179  25.249 -28.496  1.00  1.12           H  
ATOM   4035  HG  LEU A 265     -33.363  22.470 -29.614  1.00  1.12           H  
ATOM   4036 1HD1 LEU A 265     -31.227  22.976 -30.504  1.00  1.12           H  
ATOM   4037 2HD1 LEU A 265     -32.448  24.081 -31.142  1.00  1.12           H  
ATOM   4038 3HD1 LEU A 265     -31.331  24.625 -29.887  1.00  1.12           H  
ATOM   4039 1HD2 LEU A 265     -31.370  22.085 -28.234  1.00  1.12           H  
ATOM   4040 2HD2 LEU A 265     -31.490  23.745 -27.606  1.00  1.12           H  
ATOM   4041 3HD2 LEU A 265     -32.778  22.574 -27.265  1.00  1.12           H  
ATOM   4042  N   HIS A 266     -36.361  26.019 -28.487  1.00  1.22           N  
ATOM   4043  CA  HIS A 266     -36.927  27.347 -28.288  1.00  1.22           C  
ATOM   4044  C   HIS A 266     -38.381  27.341 -27.820  1.00  1.22           C  
ATOM   4045  O   HIS A 266     -38.861  28.310 -27.232  1.00  1.22           O  
ATOM   4046  CB  HIS A 266     -36.853  28.115 -29.610  1.00  1.22           C  
ATOM   4047  CG  HIS A 266     -35.449  28.341 -30.133  1.00  1.22           C  
ATOM   4048  ND1 HIS A 266     -35.208  28.784 -31.416  1.00  1.22           N  
ATOM   4049  CD2 HIS A 266     -34.227  28.199 -29.550  1.00  1.22           C  
ATOM   4050  CE1 HIS A 266     -33.904  28.902 -31.604  1.00  1.22           C  
ATOM   4051  NE2 HIS A 266     -33.287  28.558 -30.487  1.00  1.22           N  
ATOM   4052  H   HIS A 266     -36.555  25.531 -29.363  1.00  1.22           H  
ATOM   4053  HA  HIS A 266     -36.339  27.879 -27.542  1.00  1.22           H  
ATOM   4054 1HB  HIS A 266     -37.407  27.557 -30.369  1.00  1.22           H  
ATOM   4055 2HB  HIS A 266     -37.339  29.081 -29.496  1.00  1.22           H  
ATOM   4056  HD2 HIS A 266     -34.027  27.871 -28.530  1.00  1.22           H  
ATOM   4057  HE1 HIS A 266     -33.420  29.235 -32.524  1.00  1.22           H  
ATOM   4058  HE2 HIS A 266     -32.263  28.570 -30.354  1.00  1.22           H  
ATOM   4059  N   GLN A 267     -39.082  26.247 -28.087  1.00  1.34           N  
ATOM   4060  CA  GLN A 267     -40.495  26.091 -27.768  1.00  1.34           C  
ATOM   4061  C   GLN A 267     -40.813  24.784 -27.021  1.00  1.34           C  
ATOM   4062  O   GLN A 267     -41.804  24.138 -27.356  1.00  1.34           O  
ATOM   4063  CB  GLN A 267     -41.333  26.097 -29.052  1.00  1.34           C  
ATOM   4064  CG  GLN A 267     -41.255  27.348 -29.880  1.00  1.34           C  
ATOM   4065  CD  GLN A 267     -42.078  27.226 -31.155  1.00  1.34           C  
ATOM   4066  OE1 GLN A 267     -43.099  26.531 -31.195  1.00  1.34           O  
ATOM   4067  NE2 GLN A 267     -41.635  27.904 -32.209  1.00  1.34           N  
ATOM   4068  H   GLN A 267     -38.639  25.478 -28.566  1.00  1.34           H  
ATOM   4069  HA  GLN A 267     -40.806  26.925 -27.140  1.00  1.34           H  
ATOM   4070 1HB  GLN A 267     -41.033  25.280 -29.675  1.00  1.34           H  
ATOM   4071 2HB  GLN A 267     -42.380  25.943 -28.802  1.00  1.34           H  
ATOM   4072 1HG  GLN A 267     -41.634  28.186 -29.295  1.00  1.34           H  
ATOM   4073 2HG  GLN A 267     -40.220  27.520 -30.162  1.00  1.34           H  
ATOM   4074 1HE2 GLN A 267     -42.132  27.865 -33.076  1.00  1.34           H  
ATOM   4075 2HE2 GLN A 267     -40.804  28.458 -32.136  1.00  1.34           H  
ATOM   4076  N   PRO A 268     -40.062  24.367 -25.975  1.00  1.48           N  
ATOM   4077  CA  PRO A 268     -40.299  23.120 -25.261  1.00  1.48           C  
ATOM   4078  C   PRO A 268     -41.684  23.116 -24.614  1.00  1.48           C  
ATOM   4079  O   PRO A 268     -42.306  22.060 -24.443  1.00  1.48           O  
ATOM   4080  CB  PRO A 268     -39.196  23.128 -24.199  1.00  1.48           C  
ATOM   4081  CG  PRO A 268     -38.815  24.592 -24.047  1.00  1.48           C  
ATOM   4082  CD  PRO A 268     -38.981  25.182 -25.416  1.00  1.48           C  
ATOM   4083  HA  PRO A 268     -40.171  22.277 -25.947  1.00  1.48           H  
ATOM   4084 1HB  PRO A 268     -39.565  22.682 -23.270  1.00  1.48           H  
ATOM   4085 2HB  PRO A 268     -38.349  22.503 -24.542  1.00  1.48           H  
ATOM   4086 1HG  PRO A 268     -39.447  25.079 -23.292  1.00  1.48           H  
ATOM   4087 2HG  PRO A 268     -37.776  24.671 -23.691  1.00  1.48           H  
ATOM   4088 1HD  PRO A 268     -39.273  26.234 -25.332  1.00  1.48           H  
ATOM   4089 2HD  PRO A 268     -38.049  25.032 -25.978  1.00  1.48           H  
ATOM   4090  N   THR A 269     -42.219  24.322 -24.381  1.00  1.64           N  
ATOM   4091  CA  THR A 269     -43.526  24.520 -23.779  1.00  1.64           C  
ATOM   4092  C   THR A 269     -44.628  23.979 -24.691  1.00  1.64           C  
ATOM   4093  O   THR A 269     -45.729  23.648 -24.237  1.00  1.64           O  
ATOM   4094  CB  THR A 269     -43.743  26.015 -23.505  1.00  1.64           C  
ATOM   4095  OG1 THR A 269     -43.704  26.743 -24.739  1.00  1.64           O  
ATOM   4096  CG2 THR A 269     -42.619  26.519 -22.612  1.00  1.64           C  
ATOM   4097  H   THR A 269     -41.667  25.142 -24.576  1.00  1.64           H  
ATOM   4098  HA  THR A 269     -43.557  23.983 -22.831  1.00  1.64           H  
ATOM   4099  HB  THR A 269     -44.707  26.170 -23.022  1.00  1.64           H  
ATOM   4100  HG1 THR A 269     -44.377  26.392 -25.329  1.00  1.64           H  
ATOM   4101 1HG2 THR A 269     -42.755  27.583 -22.415  1.00  1.64           H  
ATOM   4102 2HG2 THR A 269     -42.629  25.972 -21.670  1.00  1.64           H  
ATOM   4103 3HG2 THR A 269     -41.662  26.363 -23.112  1.00  1.64           H  
ATOM   4104  N   LEU A 270     -44.325  23.879 -25.986  1.00  1.83           N  
ATOM   4105  CA  LEU A 270     -45.235  23.321 -26.963  1.00  1.83           C  
ATOM   4106  C   LEU A 270     -45.548  21.897 -26.571  1.00  1.83           C  
ATOM   4107  O   LEU A 270     -46.702  21.464 -26.589  1.00  1.83           O  
ATOM   4108  CB  LEU A 270     -44.611  23.320 -28.363  1.00  1.83           C  
ATOM   4109  CG  LEU A 270     -45.524  22.855 -29.507  1.00  1.83           C  
ATOM   4110  CD1 LEU A 270     -45.033  23.466 -30.801  1.00  1.83           C  
ATOM   4111  CD2 LEU A 270     -45.497  21.335 -29.594  1.00  1.83           C  
ATOM   4112  H   LEU A 270     -43.400  24.155 -26.309  1.00  1.83           H  
ATOM   4113  HA  LEU A 270     -46.153  23.902 -26.966  1.00  1.83           H  
ATOM   4114 1HB  LEU A 270     -44.265  24.321 -28.596  1.00  1.83           H  
ATOM   4115 2HB  LEU A 270     -43.743  22.657 -28.357  1.00  1.83           H  
ATOM   4116  HG  LEU A 270     -46.541  23.192 -29.325  1.00  1.83           H  
ATOM   4117 1HD1 LEU A 270     -45.674  23.150 -31.623  1.00  1.83           H  
ATOM   4118 2HD1 LEU A 270     -45.052  24.554 -30.719  1.00  1.83           H  
ATOM   4119 3HD1 LEU A 270     -44.023  23.138 -30.984  1.00  1.83           H  
ATOM   4120 1HD2 LEU A 270     -46.138  21.000 -30.407  1.00  1.83           H  
ATOM   4121 2HD2 LEU A 270     -44.479  21.011 -29.779  1.00  1.83           H  
ATOM   4122 3HD2 LEU A 270     -45.846  20.906 -28.666  1.00  1.83           H  
ATOM   4123  N   PHE A 271     -44.494  21.146 -26.280  1.00  2.03           N  
ATOM   4124  CA  PHE A 271     -44.637  19.735 -26.052  1.00  2.03           C  
ATOM   4125  C   PHE A 271     -45.180  19.523 -24.665  1.00  2.03           C  
ATOM   4126  O   PHE A 271     -45.990  18.643 -24.445  1.00  2.03           O  
ATOM   4127  CB  PHE A 271     -43.298  19.073 -26.232  1.00  2.03           C  
ATOM   4128  CG  PHE A 271     -42.787  19.258 -27.614  1.00  2.03           C  
ATOM   4129  CD1 PHE A 271     -41.866  20.232 -27.826  1.00  2.03           C  
ATOM   4130  CD2 PHE A 271     -43.188  18.490 -28.692  1.00  2.03           C  
ATOM   4131  CE1 PHE A 271     -41.347  20.454 -29.041  1.00  2.03           C  
ATOM   4132  CE2 PHE A 271     -42.668  18.715 -29.943  1.00  2.03           C  
ATOM   4133  CZ  PHE A 271     -41.737  19.708 -30.119  1.00  2.03           C  
ATOM   4134  H   PHE A 271     -43.576  21.572 -26.182  1.00  2.03           H  
ATOM   4135  HA  PHE A 271     -45.342  19.331 -26.772  1.00  2.03           H  
ATOM   4136 1HB  PHE A 271     -42.576  19.492 -25.533  1.00  2.03           H  
ATOM   4137 2HB  PHE A 271     -43.390  18.010 -26.036  1.00  2.03           H  
ATOM   4138  HD1 PHE A 271     -41.548  20.835 -26.983  1.00  2.03           H  
ATOM   4139  HD2 PHE A 271     -43.895  17.710 -28.560  1.00  2.03           H  
ATOM   4140  HE1 PHE A 271     -40.623  21.226 -29.152  1.00  2.03           H  
ATOM   4141  HE2 PHE A 271     -42.989  18.102 -30.786  1.00  2.03           H  
ATOM   4142  HZ  PHE A 271     -41.310  19.899 -31.104  1.00  2.03           H  
ATOM   4143  N   SER A 272     -44.793  20.388 -23.725  1.00  2.20           N  
ATOM   4144  CA  SER A 272     -45.313  20.257 -22.369  1.00  2.20           C  
ATOM   4145  C   SER A 272     -46.841  20.427 -22.367  1.00  2.20           C  
ATOM   4146  O   SER A 272     -47.553  19.736 -21.633  1.00  2.20           O  
ATOM   4147  CB  SER A 272     -44.680  21.290 -21.459  1.00  2.20           C  
ATOM   4148  OG  SER A 272     -43.301  21.062 -21.311  1.00  2.20           O  
ATOM   4149  H   SER A 272     -44.107  21.107 -23.951  1.00  2.20           H  
ATOM   4150  HA  SER A 272     -45.073  19.262 -21.997  1.00  2.20           H  
ATOM   4151 1HB  SER A 272     -44.852  22.277 -21.870  1.00  2.20           H  
ATOM   4152 2HB  SER A 272     -45.162  21.256 -20.484  1.00  2.20           H  
ATOM   4153  HG  SER A 272     -42.928  21.128 -22.202  1.00  2.20           H  
ATOM   4154  N   SER A 273     -47.335  21.363 -23.191  1.00  2.29           N  
ATOM   4155  CA  SER A 273     -48.759  21.654 -23.325  1.00  2.29           C  
ATOM   4156  C   SER A 273     -49.570  20.506 -23.946  1.00  2.29           C  
ATOM   4157  O   SER A 273     -50.704  20.245 -23.527  1.00  2.29           O  
ATOM   4158  CB  SER A 273     -48.938  22.887 -24.190  1.00  2.29           C  
ATOM   4159  OG  SER A 273     -48.391  24.026 -23.574  1.00  2.29           O  
ATOM   4160  H   SER A 273     -46.687  21.926 -23.739  1.00  2.29           H  
ATOM   4161  HA  SER A 273     -49.158  21.853 -22.333  1.00  2.29           H  
ATOM   4162 1HB  SER A 273     -48.460  22.728 -25.155  1.00  2.29           H  
ATOM   4163 2HB  SER A 273     -49.999  23.041 -24.377  1.00  2.29           H  
ATOM   4164  HG  SER A 273     -47.416  23.930 -23.664  1.00  2.29           H  
ATOM   4165  N   PHE A 274     -49.006  19.840 -24.953  1.00  2.24           N  
ATOM   4166  CA  PHE A 274     -49.697  18.768 -25.670  1.00  2.24           C  
ATOM   4167  C   PHE A 274     -49.289  17.363 -25.211  1.00  2.24           C  
ATOM   4168  O   PHE A 274     -48.241  17.165 -24.613  1.00  2.24           O  
ATOM   4169  CB  PHE A 274     -49.463  18.919 -27.171  1.00  2.24           C  
ATOM   4170  CG  PHE A 274     -50.061  20.167 -27.737  1.00  2.24           C  
ATOM   4171  CD1 PHE A 274     -49.257  21.115 -28.342  1.00  2.24           C  
ATOM   4172  CD2 PHE A 274     -51.419  20.414 -27.646  1.00  2.24           C  
ATOM   4173  CE1 PHE A 274     -49.787  22.279 -28.854  1.00  2.24           C  
ATOM   4174  CE2 PHE A 274     -51.958  21.578 -28.154  1.00  2.24           C  
ATOM   4175  CZ  PHE A 274     -51.142  22.514 -28.762  1.00  2.24           C  
ATOM   4176  H   PHE A 274     -48.074  20.118 -25.270  1.00  2.24           H  
ATOM   4177  HA  PHE A 274     -50.768  18.878 -25.485  1.00  2.24           H  
ATOM   4178 1HB  PHE A 274     -48.392  18.968 -27.356  1.00  2.24           H  
ATOM   4179 2HB  PHE A 274     -49.858  18.060 -27.711  1.00  2.24           H  
ATOM   4180  HD1 PHE A 274     -48.192  20.932 -28.413  1.00  2.24           H  
ATOM   4181  HD2 PHE A 274     -52.066  19.679 -27.163  1.00  2.24           H  
ATOM   4182  HE1 PHE A 274     -49.136  23.007 -29.327  1.00  2.24           H  
ATOM   4183  HE2 PHE A 274     -53.030  21.759 -28.074  1.00  2.24           H  
ATOM   4184  HZ  PHE A 274     -51.568  23.433 -29.164  1.00  2.24           H  
ATOM   4185  N   GLY A 275     -50.092  16.345 -25.521  1.00  2.05           N  
ATOM   4186  CA  GLY A 275     -49.727  14.964 -25.143  1.00  2.05           C  
ATOM   4187  C   GLY A 275     -48.637  14.351 -26.038  1.00  2.05           C  
ATOM   4188  O   GLY A 275     -48.883  13.384 -26.760  1.00  2.05           O  
ATOM   4189  H   GLY A 275     -50.958  16.520 -26.010  1.00  2.05           H  
ATOM   4190 1HA  GLY A 275     -49.377  14.969 -24.112  1.00  2.05           H  
ATOM   4191 2HA  GLY A 275     -50.614  14.337 -25.175  1.00  2.05           H  
ATOM   4192  N   VAL A 276     -47.460  14.967 -26.022  1.00  1.77           N  
ATOM   4193  CA  VAL A 276     -46.330  14.597 -26.870  1.00  1.77           C  
ATOM   4194  C   VAL A 276     -44.976  14.872 -26.202  1.00  1.77           C  
ATOM   4195  O   VAL A 276     -44.809  15.867 -25.507  1.00  1.77           O  
ATOM   4196  CB  VAL A 276     -46.448  15.405 -28.174  1.00  1.77           C  
ATOM   4197  CG1 VAL A 276     -46.381  16.849 -27.811  1.00  1.77           C  
ATOM   4198  CG2 VAL A 276     -45.343  15.050 -29.153  1.00  1.77           C  
ATOM   4199  H   VAL A 276     -47.371  15.755 -25.382  1.00  1.77           H  
ATOM   4200  HA  VAL A 276     -46.403  13.536 -27.096  1.00  1.77           H  
ATOM   4201  HB  VAL A 276     -47.416  15.209 -28.634  1.00  1.77           H  
ATOM   4202 1HG1 VAL A 276     -46.474  17.474 -28.700  1.00  1.77           H  
ATOM   4203 2HG1 VAL A 276     -47.173  17.072 -27.123  1.00  1.77           H  
ATOM   4204 3HG1 VAL A 276     -45.443  17.032 -27.323  1.00  1.77           H  
ATOM   4205 1HG2 VAL A 276     -45.455  15.646 -30.059  1.00  1.77           H  
ATOM   4206 2HG2 VAL A 276     -44.387  15.262 -28.715  1.00  1.77           H  
ATOM   4207 3HG2 VAL A 276     -45.400  13.992 -29.409  1.00  1.77           H  
ATOM   4208  N   SER A 277     -43.995  14.004 -26.412  1.00  1.46           N  
ATOM   4209  CA  SER A 277     -42.658  14.273 -25.882  1.00  1.46           C  
ATOM   4210  C   SER A 277     -41.914  15.220 -26.811  1.00  1.46           C  
ATOM   4211  O   SER A 277     -42.082  15.118 -28.024  1.00  1.46           O  
ATOM   4212  CB  SER A 277     -41.842  12.990 -25.778  1.00  1.46           C  
ATOM   4213  OG  SER A 277     -40.498  13.253 -25.394  1.00  1.46           O  
ATOM   4214  H   SER A 277     -44.163  13.173 -26.964  1.00  1.46           H  
ATOM   4215  HA  SER A 277     -42.775  14.721 -24.899  1.00  1.46           H  
ATOM   4216 1HB  SER A 277     -42.305  12.327 -25.052  1.00  1.46           H  
ATOM   4217 2HB  SER A 277     -41.850  12.483 -26.741  1.00  1.46           H  
ATOM   4218  HG  SER A 277     -40.104  13.877 -26.085  1.00  1.46           H  
ATOM   4219  N   PRO A 278     -41.089  16.144 -26.305  1.00  1.20           N  
ATOM   4220  CA  PRO A 278     -40.242  16.949 -27.132  1.00  1.20           C  
ATOM   4221  C   PRO A 278     -39.254  15.973 -27.705  1.00  1.20           C  
ATOM   4222  O   PRO A 278     -39.041  14.923 -27.086  1.00  1.20           O  
ATOM   4223  CB  PRO A 278     -39.602  17.932 -26.141  1.00  1.20           C  
ATOM   4224  CG  PRO A 278     -39.685  17.238 -24.796  1.00  1.20           C  
ATOM   4225  CD  PRO A 278     -40.968  16.402 -24.854  1.00  1.20           C  
ATOM   4226  HA  PRO A 278     -40.828  17.446 -27.891  1.00  1.20           H  
ATOM   4227 1HB  PRO A 278     -38.556  18.118 -26.434  1.00  1.20           H  
ATOM   4228 2HB  PRO A 278     -40.106  18.892 -26.155  1.00  1.20           H  
ATOM   4229 1HG  PRO A 278     -38.779  16.628 -24.634  1.00  1.20           H  
ATOM   4230 2HG  PRO A 278     -39.700  17.987 -23.987  1.00  1.20           H  
ATOM   4231 1HD  PRO A 278     -40.801  15.485 -24.282  1.00  1.20           H  
ATOM   4232 2HD  PRO A 278     -41.836  16.971 -24.486  1.00  1.20           H  
ATOM   4233  N   PRO A 279     -38.740  16.198 -28.913  1.00  1.00           N  
ATOM   4234  CA  PRO A 279     -37.654  15.445 -29.462  1.00  1.00           C  
ATOM   4235  C   PRO A 279     -36.436  15.564 -28.574  1.00  1.00           C  
ATOM   4236  O   PRO A 279     -36.170  16.626 -28.011  1.00  1.00           O  
ATOM   4237  CB  PRO A 279     -37.438  16.097 -30.834  1.00  1.00           C  
ATOM   4238  CG  PRO A 279     -38.788  16.699 -31.183  1.00  1.00           C  
ATOM   4239  CD  PRO A 279     -39.395  17.113 -29.856  1.00  1.00           C  
ATOM   4240  HA  PRO A 279     -37.973  14.402 -29.548  1.00  1.00           H  
ATOM   4241 1HB  PRO A 279     -36.617  16.825 -30.790  1.00  1.00           H  
ATOM   4242 2HB  PRO A 279     -37.123  15.328 -31.554  1.00  1.00           H  
ATOM   4243 1HG  PRO A 279     -38.647  17.550 -31.879  1.00  1.00           H  
ATOM   4244 2HG  PRO A 279     -39.399  15.952 -31.710  1.00  1.00           H  
ATOM   4245 1HD  PRO A 279     -39.203  18.144 -29.624  1.00  1.00           H  
ATOM   4246 2HD  PRO A 279     -40.465  16.887 -29.921  1.00  1.00           H  
ATOM   4247  N   ARG A 280     -35.677  14.489 -28.506  1.00  0.86           N  
ATOM   4248  CA  ARG A 280     -34.429  14.421 -27.775  1.00  0.86           C  
ATOM   4249  C   ARG A 280     -33.283  14.331 -28.776  1.00  0.86           C  
ATOM   4250  O   ARG A 280     -32.133  14.622 -28.442  1.00  0.86           O  
ATOM   4251  CB  ARG A 280     -34.422  13.235 -26.820  1.00  0.86           C  
ATOM   4252  CG  ARG A 280     -35.453  13.348 -25.682  1.00  0.86           C  
ATOM   4253  CD  ARG A 280     -35.262  12.311 -24.630  1.00  0.86           C  
ATOM   4254  NE  ARG A 280     -35.489  10.946 -25.089  1.00  0.86           N  
ATOM   4255  CZ  ARG A 280     -36.678  10.315 -25.067  1.00  0.86           C  
ATOM   4256  NH1 ARG A 280     -37.751  10.936 -24.619  1.00  0.86           N  
ATOM   4257  NH2 ARG A 280     -36.759   9.070 -25.492  1.00  0.86           N  
ATOM   4258  H   ARG A 280     -35.995  13.660 -28.997  1.00  0.86           H  
ATOM   4259  HA  ARG A 280     -34.307  15.335 -27.190  1.00  0.86           H  
ATOM   4260 1HB  ARG A 280     -34.629  12.317 -27.376  1.00  0.86           H  
ATOM   4261 2HB  ARG A 280     -33.434  13.134 -26.365  1.00  0.86           H  
ATOM   4262 1HG  ARG A 280     -35.355  14.328 -25.207  1.00  0.86           H  
ATOM   4263 2HG  ARG A 280     -36.461  13.246 -26.094  1.00  0.86           H  
ATOM   4264 1HD  ARG A 280     -34.256  12.370 -24.268  1.00  0.86           H  
ATOM   4265 2HD  ARG A 280     -35.949  12.511 -23.812  1.00  0.86           H  
ATOM   4266  HE  ARG A 280     -34.688  10.426 -25.442  1.00  0.86           H  
ATOM   4267 1HH1 ARG A 280     -37.688  11.894 -24.304  1.00  0.86           H  
ATOM   4268 2HH1 ARG A 280     -38.643  10.463 -24.607  1.00  0.86           H  
ATOM   4269 1HH2 ARG A 280     -35.913   8.592 -25.847  1.00  0.86           H  
ATOM   4270 2HH2 ARG A 280     -37.643   8.589 -25.482  1.00  0.86           H  
ATOM   4271  N   GLY A 281     -33.593  13.943 -30.022  1.00  0.78           N  
ATOM   4272  CA  GLY A 281     -32.512  13.851 -30.999  1.00  0.78           C  
ATOM   4273  C   GLY A 281     -32.853  13.365 -32.411  1.00  0.78           C  
ATOM   4274  O   GLY A 281     -33.914  12.789 -32.691  1.00  0.78           O  
ATOM   4275  H   GLY A 281     -34.558  13.684 -30.258  1.00  0.78           H  
ATOM   4276 1HA  GLY A 281     -32.056  14.834 -31.083  1.00  0.78           H  
ATOM   4277 2HA  GLY A 281     -31.739  13.200 -30.590  1.00  0.78           H  
ATOM   4278  N   ILE A 282     -31.900  13.619 -33.306  1.00  0.74           N  
ATOM   4279  CA  ILE A 282     -32.008  13.257 -34.713  1.00  0.74           C  
ATOM   4280  C   ILE A 282     -30.728  12.562 -35.198  1.00  0.74           C  
ATOM   4281  O   ILE A 282     -29.645  12.897 -34.727  1.00  0.74           O  
ATOM   4282  CB  ILE A 282     -32.260  14.509 -35.585  1.00  0.74           C  
ATOM   4283  CG1 ILE A 282     -33.428  15.297 -35.071  1.00  0.74           C  
ATOM   4284  CG2 ILE A 282     -32.575  14.113 -37.001  1.00  0.74           C  
ATOM   4285  CD1 ILE A 282     -32.997  16.402 -34.142  1.00  0.74           C  
ATOM   4286  H   ILE A 282     -31.055  14.069 -32.956  1.00  0.74           H  
ATOM   4287  HA  ILE A 282     -32.839  12.581 -34.821  1.00  0.74           H  
ATOM   4288  HB  ILE A 282     -31.394  15.150 -35.569  1.00  0.74           H  
ATOM   4289 1HG1 ILE A 282     -33.945  15.735 -35.918  1.00  0.74           H  
ATOM   4290 2HG1 ILE A 282     -34.123  14.638 -34.555  1.00  0.74           H  
ATOM   4291 1HG2 ILE A 282     -32.770  14.976 -37.571  1.00  0.74           H  
ATOM   4292 2HG2 ILE A 282     -31.761  13.574 -37.452  1.00  0.74           H  
ATOM   4293 3HG2 ILE A 282     -33.452  13.503 -37.010  1.00  0.74           H  
ATOM   4294 1HD1 ILE A 282     -33.866  16.969 -33.805  1.00  0.74           H  
ATOM   4295 2HD1 ILE A 282     -32.477  16.005 -33.283  1.00  0.74           H  
ATOM   4296 3HD1 ILE A 282     -32.328  17.042 -34.688  1.00  0.74           H  
ATOM   4297  N   LEU A 283     -30.851  11.587 -36.094  1.00  0.72           N  
ATOM   4298  CA  LEU A 283     -29.653  10.985 -36.686  1.00  0.72           C  
ATOM   4299  C   LEU A 283     -29.676  11.180 -38.204  1.00  0.72           C  
ATOM   4300  O   LEU A 283     -30.625  10.795 -38.881  1.00  0.72           O  
ATOM   4301  CB  LEU A 283     -29.493   9.509 -36.289  1.00  0.72           C  
ATOM   4302  CG  LEU A 283     -28.151   8.831 -36.729  1.00  0.72           C  
ATOM   4303  CD1 LEU A 283     -27.775   7.760 -35.715  1.00  0.72           C  
ATOM   4304  CD2 LEU A 283     -28.306   8.196 -38.123  1.00  0.72           C  
ATOM   4305  H   LEU A 283     -31.789  11.316 -36.392  1.00  0.72           H  
ATOM   4306  HA  LEU A 283     -28.785  11.505 -36.302  1.00  0.72           H  
ATOM   4307 1HB  LEU A 283     -29.565   9.432 -35.208  1.00  0.72           H  
ATOM   4308 2HB  LEU A 283     -30.303   8.942 -36.726  1.00  0.72           H  
ATOM   4309  HG  LEU A 283     -27.357   9.581 -36.762  1.00  0.72           H  
ATOM   4310 1HD1 LEU A 283     -26.843   7.311 -36.022  1.00  0.72           H  
ATOM   4311 2HD1 LEU A 283     -27.654   8.215 -34.736  1.00  0.72           H  
ATOM   4312 3HD1 LEU A 283     -28.556   7.001 -35.670  1.00  0.72           H  
ATOM   4313 1HD2 LEU A 283     -27.368   7.730 -38.419  1.00  0.72           H  
ATOM   4314 2HD2 LEU A 283     -29.096   7.440 -38.098  1.00  0.72           H  
ATOM   4315 3HD2 LEU A 283     -28.568   8.963 -38.846  1.00  0.72           H  
ATOM   4316  N   LEU A 284     -28.631  11.791 -38.726  1.00  0.73           N  
ATOM   4317  CA  LEU A 284     -28.505  12.097 -40.134  1.00  0.73           C  
ATOM   4318  C   LEU A 284     -27.672  11.044 -40.819  1.00  0.73           C  
ATOM   4319  O   LEU A 284     -26.756  10.465 -40.224  1.00  0.73           O  
ATOM   4320  CB  LEU A 284     -27.752  13.416 -40.336  1.00  0.73           C  
ATOM   4321  CG  LEU A 284     -28.463  14.720 -40.104  1.00  0.73           C  
ATOM   4322  CD1 LEU A 284     -28.920  14.782 -38.663  1.00  0.73           C  
ATOM   4323  CD2 LEU A 284     -27.471  15.840 -40.399  1.00  0.73           C  
ATOM   4324  H   LEU A 284     -27.890  12.076 -38.107  1.00  0.73           H  
ATOM   4325  HA  LEU A 284     -29.492  12.138 -40.583  1.00  0.73           H  
ATOM   4326 1HB  LEU A 284     -26.924  13.409 -39.665  1.00  0.73           H  
ATOM   4327 2HB  LEU A 284     -27.361  13.431 -41.354  1.00  0.73           H  
ATOM   4328  HG  LEU A 284     -29.325  14.810 -40.755  1.00  0.73           H  
ATOM   4329 1HD1 LEU A 284     -29.400  15.723 -38.474  1.00  0.73           H  
ATOM   4330 2HD1 LEU A 284     -29.614  13.982 -38.464  1.00  0.73           H  
ATOM   4331 3HD1 LEU A 284     -28.054  14.680 -38.013  1.00  0.73           H  
ATOM   4332 1HD2 LEU A 284     -27.931  16.805 -40.235  1.00  0.73           H  
ATOM   4333 2HD2 LEU A 284     -26.625  15.726 -39.744  1.00  0.73           H  
ATOM   4334 3HD2 LEU A 284     -27.125  15.787 -41.411  1.00  0.73           H  
ATOM   4335  N   HIS A 285     -27.963  10.804 -42.070  1.00  0.76           N  
ATOM   4336  CA  HIS A 285     -27.111   9.901 -42.811  1.00  0.76           C  
ATOM   4337  C   HIS A 285     -27.158  10.141 -44.304  1.00  0.76           C  
ATOM   4338  O   HIS A 285     -28.182  10.553 -44.846  1.00  0.76           O  
ATOM   4339  CB  HIS A 285     -27.481   8.455 -42.449  1.00  0.76           C  
ATOM   4340  CG  HIS A 285     -28.897   8.084 -42.721  1.00  0.76           C  
ATOM   4341  ND1 HIS A 285     -29.318   7.556 -43.915  1.00  0.76           N  
ATOM   4342  CD2 HIS A 285     -30.000   8.169 -41.934  1.00  0.76           C  
ATOM   4343  CE1 HIS A 285     -30.623   7.324 -43.854  1.00  0.76           C  
ATOM   4344  NE2 HIS A 285     -31.055   7.689 -42.663  1.00  0.76           N  
ATOM   4345  H   HIS A 285     -28.773  11.264 -42.492  1.00  0.76           H  
ATOM   4346  HA  HIS A 285     -26.083  10.056 -42.500  1.00  0.76           H  
ATOM   4347 1HB  HIS A 285     -26.832   7.777 -42.995  1.00  0.76           H  
ATOM   4348 2HB  HIS A 285     -27.309   8.286 -41.397  1.00  0.76           H  
ATOM   4349  HD2 HIS A 285     -30.041   8.548 -40.909  1.00  0.76           H  
ATOM   4350  HE1 HIS A 285     -31.236   6.906 -44.655  1.00  0.76           H  
ATOM   4351  HE2 HIS A 285     -32.011   7.630 -42.332  1.00  0.76           H  
ATOM   4352  N   GLY A 286     -26.060   9.824 -44.971  1.00  0.79           N  
ATOM   4353  CA  GLY A 286     -26.027   9.916 -46.427  1.00  0.79           C  
ATOM   4354  C   GLY A 286     -24.601   9.983 -46.970  1.00  0.79           C  
ATOM   4355  O   GLY A 286     -23.649  10.011 -46.197  1.00  0.79           O  
ATOM   4356  H   GLY A 286     -25.242   9.538 -44.433  1.00  0.79           H  
ATOM   4357 1HA  GLY A 286     -26.546   9.048 -46.831  1.00  0.79           H  
ATOM   4358 2HA  GLY A 286     -26.578  10.800 -46.735  1.00  0.79           H  
ATOM   4359  N   PRO A 287     -24.424  10.104 -48.287  1.00  0.83           N  
ATOM   4360  CA  PRO A 287     -23.147  10.107 -48.970  1.00  0.83           C  
ATOM   4361  C   PRO A 287     -22.244  11.204 -48.396  1.00  0.83           C  
ATOM   4362  O   PRO A 287     -22.724  12.293 -48.037  1.00  0.83           O  
ATOM   4363  CB  PRO A 287     -23.553  10.393 -50.420  1.00  0.83           C  
ATOM   4364  CG  PRO A 287     -24.976   9.898 -50.505  1.00  0.83           C  
ATOM   4365  CD  PRO A 287     -25.581  10.234 -49.177  1.00  0.83           C  
ATOM   4366  HA  PRO A 287     -22.716   9.106 -48.869  1.00  0.83           H  
ATOM   4367 1HB  PRO A 287     -23.446  11.456 -50.650  1.00  0.83           H  
ATOM   4368 2HB  PRO A 287     -22.890   9.855 -51.110  1.00  0.83           H  
ATOM   4369 1HG  PRO A 287     -25.504  10.376 -51.309  1.00  0.83           H  
ATOM   4370 2HG  PRO A 287     -24.992   8.818 -50.713  1.00  0.83           H  
ATOM   4371 1HD  PRO A 287     -25.952  11.268 -49.175  1.00  0.83           H  
ATOM   4372 2HD  PRO A 287     -26.370   9.511 -48.960  1.00  0.83           H  
ATOM   4373  N   PRO A 288     -20.935  10.954 -48.314  1.00  0.86           N  
ATOM   4374  CA  PRO A 288     -19.985  11.857 -47.739  1.00  0.86           C  
ATOM   4375  C   PRO A 288     -19.932  13.085 -48.595  1.00  0.86           C  
ATOM   4376  O   PRO A 288     -20.123  13.023 -49.807  1.00  0.86           O  
ATOM   4377  CB  PRO A 288     -18.677  11.056 -47.779  1.00  0.86           C  
ATOM   4378  CG  PRO A 288     -18.880  10.037 -48.892  1.00  0.86           C  
ATOM   4379  CD  PRO A 288     -20.359   9.716 -48.866  1.00  0.86           C  
ATOM   4380  HA  PRO A 288     -20.279  12.097 -46.707  1.00  0.86           H  
ATOM   4381 1HB  PRO A 288     -17.832  11.733 -47.976  1.00  0.86           H  
ATOM   4382 2HB  PRO A 288     -18.496  10.589 -46.799  1.00  0.86           H  
ATOM   4383 1HG  PRO A 288     -18.557  10.455 -49.857  1.00  0.86           H  
ATOM   4384 2HG  PRO A 288     -18.253   9.150 -48.710  1.00  0.86           H  
ATOM   4385 1HD  PRO A 288     -20.704   9.535 -49.893  1.00  0.86           H  
ATOM   4386 2HD  PRO A 288     -20.550   8.864 -48.193  1.00  0.86           H  
ATOM   4387  N   GLY A 289     -19.687  14.206 -47.952  1.00  0.89           N  
ATOM   4388  CA  GLY A 289     -19.589  15.471 -48.645  1.00  0.89           C  
ATOM   4389  C   GLY A 289     -20.960  16.142 -48.859  1.00  0.89           C  
ATOM   4390  O   GLY A 289     -21.032  17.308 -49.273  1.00  0.89           O  
ATOM   4391  H   GLY A 289     -19.548  14.187 -46.952  1.00  0.89           H  
ATOM   4392 1HA  GLY A 289     -18.967  16.134 -48.050  1.00  0.89           H  
ATOM   4393 2HA  GLY A 289     -19.060  15.328 -49.577  1.00  0.89           H  
ATOM   4394  N   THR A 290     -22.070  15.428 -48.613  1.00  0.90           N  
ATOM   4395  CA  THR A 290     -23.361  16.093 -48.777  1.00  0.90           C  
ATOM   4396  C   THR A 290     -23.442  17.066 -47.628  1.00  0.90           C  
ATOM   4397  O   THR A 290     -22.650  16.957 -46.693  1.00  0.90           O  
ATOM   4398  CB  THR A 290     -24.542  15.102 -48.810  1.00  0.90           C  
ATOM   4399  OG1 THR A 290     -24.548  14.343 -47.620  1.00  0.90           O  
ATOM   4400  CG2 THR A 290     -24.467  14.202 -49.986  1.00  0.90           C  
ATOM   4401  H   THR A 290     -22.038  14.446 -48.323  1.00  0.90           H  
ATOM   4402  HA  THR A 290     -23.381  16.667 -49.694  1.00  0.90           H  
ATOM   4403  HB  THR A 290     -25.471  15.662 -48.867  1.00  0.90           H  
ATOM   4404  HG1 THR A 290     -23.871  13.629 -47.702  1.00  0.90           H  
ATOM   4405 1HG2 THR A 290     -25.315  13.521 -49.979  1.00  0.90           H  
ATOM   4406 2HG2 THR A 290     -24.494  14.805 -50.877  1.00  0.90           H  
ATOM   4407 3HG2 THR A 290     -23.548  13.641 -49.949  1.00  0.90           H  
ATOM   4408  N   GLY A 291     -24.382  18.013 -47.648  1.00  0.91           N  
ATOM   4409  CA  GLY A 291     -24.439  19.049 -46.603  1.00  0.91           C  
ATOM   4410  C   GLY A 291     -24.954  18.587 -45.244  1.00  0.91           C  
ATOM   4411  O   GLY A 291     -25.789  19.236 -44.630  1.00  0.91           O  
ATOM   4412  H   GLY A 291     -25.037  18.042 -48.413  1.00  0.91           H  
ATOM   4413 1HA  GLY A 291     -23.439  19.463 -46.475  1.00  0.91           H  
ATOM   4414 2HA  GLY A 291     -25.059  19.873 -46.956  1.00  0.91           H  
ATOM   4415  N   LYS A 292     -24.399  17.501 -44.739  1.00  0.90           N  
ATOM   4416  CA  LYS A 292     -24.768  16.958 -43.456  1.00  0.90           C  
ATOM   4417  C   LYS A 292     -24.073  17.810 -42.429  1.00  0.90           C  
ATOM   4418  O   LYS A 292     -24.698  18.393 -41.555  1.00  0.90           O  
ATOM   4419  CB  LYS A 292     -24.270  15.530 -43.346  1.00  0.90           C  
ATOM   4420  CG  LYS A 292     -24.906  14.610 -44.321  1.00  0.90           C  
ATOM   4421  CD  LYS A 292     -24.534  13.208 -44.078  1.00  0.90           C  
ATOM   4422  CE  LYS A 292     -23.059  12.986 -44.359  1.00  0.90           C  
ATOM   4423  NZ  LYS A 292     -22.732  11.603 -44.192  1.00  0.90           N  
ATOM   4424  H   LYS A 292     -23.687  17.045 -45.289  1.00  0.90           H  
ATOM   4425  HA  LYS A 292     -25.846  17.020 -43.316  1.00  0.90           H  
ATOM   4426 1HB  LYS A 292     -23.195  15.500 -43.516  1.00  0.90           H  
ATOM   4427 2HB  LYS A 292     -24.460  15.151 -42.341  1.00  0.90           H  
ATOM   4428 1HG  LYS A 292     -25.950  14.704 -44.315  1.00  0.90           H  
ATOM   4429 2HG  LYS A 292     -24.557  14.894 -45.297  1.00  0.90           H  
ATOM   4430 1HD  LYS A 292     -24.760  12.922 -43.048  1.00  0.90           H  
ATOM   4431 2HD  LYS A 292     -25.110  12.570 -44.749  1.00  0.90           H  
ATOM   4432 1HE  LYS A 292     -22.812  13.293 -45.378  1.00  0.90           H  
ATOM   4433 2HE  LYS A 292     -22.473  13.574 -43.656  1.00  0.90           H  
ATOM   4434 1HZ  LYS A 292     -21.760  11.389 -44.338  1.00  0.90           H  
ATOM   4435 2HZ  LYS A 292     -22.982  11.334 -43.243  1.00  0.90           H  
ATOM   4436 3HZ  LYS A 292     -23.265  11.035 -44.845  1.00  0.90           H  
ATOM   4437  N   THR A 293     -22.757  17.946 -42.603  1.00  0.90           N  
ATOM   4438  CA  THR A 293     -21.949  18.744 -41.702  1.00  0.90           C  
ATOM   4439  C   THR A 293     -22.359  20.199 -41.800  1.00  0.90           C  
ATOM   4440  O   THR A 293     -22.522  20.871 -40.786  1.00  0.90           O  
ATOM   4441  CB  THR A 293     -20.455  18.593 -42.010  1.00  0.90           C  
ATOM   4442  OG1 THR A 293     -20.059  17.228 -41.814  1.00  0.90           O  
ATOM   4443  CG2 THR A 293     -19.659  19.495 -41.117  1.00  0.90           C  
ATOM   4444  H   THR A 293     -22.311  17.461 -43.368  1.00  0.90           H  
ATOM   4445  HA  THR A 293     -22.129  18.410 -40.677  1.00  0.90           H  
ATOM   4446  HB  THR A 293     -20.271  18.867 -43.048  1.00  0.90           H  
ATOM   4447  HG1 THR A 293     -20.142  17.003 -40.880  1.00  0.90           H  
ATOM   4448 1HG2 THR A 293     -18.600  19.392 -41.344  1.00  0.90           H  
ATOM   4449 2HG2 THR A 293     -19.975  20.517 -41.293  1.00  0.90           H  
ATOM   4450 3HG2 THR A 293     -19.836  19.230 -40.074  1.00  0.90           H  
ATOM   4451  N   MET A 294     -22.548  20.696 -43.022  1.00  0.89           N  
ATOM   4452  CA  MET A 294     -22.946  22.085 -43.154  1.00  0.89           C  
ATOM   4453  C   MET A 294     -24.280  22.338 -42.492  1.00  0.89           C  
ATOM   4454  O   MET A 294     -24.426  23.322 -41.774  1.00  0.89           O  
ATOM   4455  CB  MET A 294     -22.999  22.504 -44.612  1.00  0.89           C  
ATOM   4456  CG  MET A 294     -21.657  22.667 -45.243  1.00  0.89           C  
ATOM   4457  SD  MET A 294     -20.736  23.994 -44.436  1.00  0.89           S  
ATOM   4458  CE  MET A 294     -21.778  25.388 -44.897  1.00  0.89           C  
ATOM   4459  H   MET A 294     -22.412  20.114 -43.832  1.00  0.89           H  
ATOM   4460  HA  MET A 294     -22.210  22.705 -42.645  1.00  0.89           H  
ATOM   4461 1HB  MET A 294     -23.568  21.774 -45.183  1.00  0.89           H  
ATOM   4462 2HB  MET A 294     -23.516  23.460 -44.695  1.00  0.89           H  
ATOM   4463 1HG  MET A 294     -21.089  21.741 -45.156  1.00  0.89           H  
ATOM   4464 2HG  MET A 294     -21.770  22.910 -46.300  1.00  0.89           H  
ATOM   4465 1HE  MET A 294     -21.359  26.307 -44.488  1.00  0.89           H  
ATOM   4466 2HE  MET A 294     -21.830  25.466 -45.984  1.00  0.89           H  
ATOM   4467 3HE  MET A 294     -22.785  25.238 -44.501  1.00  0.89           H  
ATOM   4468  N   LEU A 295     -25.254  21.457 -42.703  1.00  0.88           N  
ATOM   4469  CA  LEU A 295     -26.523  21.642 -42.040  1.00  0.88           C  
ATOM   4470  C   LEU A 295     -26.364  21.619 -40.530  1.00  0.88           C  
ATOM   4471  O   LEU A 295     -26.939  22.462 -39.841  1.00  0.88           O  
ATOM   4472  CB  LEU A 295     -27.520  20.598 -42.531  1.00  0.88           C  
ATOM   4473  CG  LEU A 295     -28.861  20.702 -41.972  1.00  0.88           C  
ATOM   4474  CD1 LEU A 295     -29.405  22.033 -42.299  1.00  0.88           C  
ATOM   4475  CD2 LEU A 295     -29.771  19.584 -42.583  1.00  0.88           C  
ATOM   4476  H   LEU A 295     -25.144  20.641 -43.305  1.00  0.88           H  
ATOM   4477  HA  LEU A 295     -26.901  22.624 -42.283  1.00  0.88           H  
ATOM   4478 1HB  LEU A 295     -27.603  20.678 -43.615  1.00  0.88           H  
ATOM   4479 2HB  LEU A 295     -27.128  19.608 -42.289  1.00  0.88           H  
ATOM   4480  HG  LEU A 295     -28.801  20.630 -40.914  1.00  0.88           H  
ATOM   4481 1HD1 LEU A 295     -30.406  22.127 -41.875  1.00  0.88           H  
ATOM   4482 2HD1 LEU A 295     -28.759  22.802 -41.879  1.00  0.88           H  
ATOM   4483 3HD1 LEU A 295     -29.441  22.119 -43.365  1.00  0.88           H  
ATOM   4484 1HD2 LEU A 295     -30.775  19.660 -42.179  1.00  0.88           H  
ATOM   4485 2HD2 LEU A 295     -29.812  19.701 -43.669  1.00  0.88           H  
ATOM   4486 3HD2 LEU A 295     -29.356  18.606 -42.340  1.00  0.88           H  
ATOM   4487  N   LEU A 296     -25.571  20.691 -40.003  1.00  0.88           N  
ATOM   4488  CA  LEU A 296     -25.385  20.641 -38.567  1.00  0.88           C  
ATOM   4489  C   LEU A 296     -24.700  21.899 -38.047  1.00  0.88           C  
ATOM   4490  O   LEU A 296     -25.047  22.411 -36.982  1.00  0.88           O  
ATOM   4491  CB  LEU A 296     -24.578  19.409 -38.196  1.00  0.88           C  
ATOM   4492  CG  LEU A 296     -25.296  18.109 -38.439  1.00  0.88           C  
ATOM   4493  CD1 LEU A 296     -24.379  16.950 -38.090  1.00  0.88           C  
ATOM   4494  CD2 LEU A 296     -26.547  18.101 -37.700  1.00  0.88           C  
ATOM   4495  H   LEU A 296     -25.112  20.002 -40.602  1.00  0.88           H  
ATOM   4496  HA  LEU A 296     -26.367  20.571 -38.103  1.00  0.88           H  
ATOM   4497 1HB  LEU A 296     -23.681  19.403 -38.815  1.00  0.88           H  
ATOM   4498 2HB  LEU A 296     -24.269  19.467 -37.177  1.00  0.88           H  
ATOM   4499  HG  LEU A 296     -25.543  18.030 -39.466  1.00  0.88           H  
ATOM   4500 1HD1 LEU A 296     -24.887  16.030 -38.277  1.00  0.88           H  
ATOM   4501 2HD1 LEU A 296     -23.475  17.001 -38.701  1.00  0.88           H  
ATOM   4502 3HD1 LEU A 296     -24.104  16.999 -37.042  1.00  0.88           H  
ATOM   4503 1HD2 LEU A 296     -27.063  17.181 -37.910  1.00  0.88           H  
ATOM   4504 2HD2 LEU A 296     -26.356  18.169 -36.666  1.00  0.88           H  
ATOM   4505 3HD2 LEU A 296     -27.161  18.943 -38.014  1.00  0.88           H  
ATOM   4506  N   ARG A 297     -23.738  22.424 -38.804  1.00  0.89           N  
ATOM   4507  CA  ARG A 297     -23.064  23.645 -38.402  1.00  0.89           C  
ATOM   4508  C   ARG A 297     -24.052  24.807 -38.404  1.00  0.89           C  
ATOM   4509  O   ARG A 297     -24.011  25.672 -37.520  1.00  0.89           O  
ATOM   4510  CB  ARG A 297     -21.888  23.952 -39.309  1.00  0.89           C  
ATOM   4511  CG  ARG A 297     -20.678  23.054 -39.165  1.00  0.89           C  
ATOM   4512  CD  ARG A 297     -19.658  23.381 -40.195  1.00  0.89           C  
ATOM   4513  NE  ARG A 297     -18.459  22.574 -40.054  1.00  0.89           N  
ATOM   4514  CZ  ARG A 297     -17.500  22.457 -40.994  1.00  0.89           C  
ATOM   4515  NH1 ARG A 297     -17.625  23.088 -42.139  1.00  0.89           N  
ATOM   4516  NH2 ARG A 297     -16.438  21.705 -40.765  1.00  0.89           N  
ATOM   4517  H   ARG A 297     -23.457  21.961 -39.665  1.00  0.89           H  
ATOM   4518  HA  ARG A 297     -22.683  23.512 -37.390  1.00  0.89           H  
ATOM   4519 1HB  ARG A 297     -22.215  23.904 -40.349  1.00  0.89           H  
ATOM   4520 2HB  ARG A 297     -21.543  24.958 -39.110  1.00  0.89           H  
ATOM   4521 1HG  ARG A 297     -20.236  23.194 -38.181  1.00  0.89           H  
ATOM   4522 2HG  ARG A 297     -20.970  22.015 -39.279  1.00  0.89           H  
ATOM   4523 1HD  ARG A 297     -20.078  23.199 -41.185  1.00  0.89           H  
ATOM   4524 2HD  ARG A 297     -19.378  24.429 -40.107  1.00  0.89           H  
ATOM   4525  HE  ARG A 297     -18.328  22.073 -39.184  1.00  0.89           H  
ATOM   4526 1HH1 ARG A 297     -18.442  23.660 -42.313  1.00  0.89           H  
ATOM   4527 2HH1 ARG A 297     -16.911  22.999 -42.845  1.00  0.89           H  
ATOM   4528 1HH2 ARG A 297     -16.342  21.219 -39.884  1.00  0.89           H  
ATOM   4529 2HH2 ARG A 297     -15.722  21.616 -41.471  1.00  0.89           H  
ATOM   4530  N   VAL A 298     -24.988  24.810 -39.354  1.00  0.91           N  
ATOM   4531  CA  VAL A 298     -25.977  25.868 -39.366  1.00  0.91           C  
ATOM   4532  C   VAL A 298     -26.834  25.803 -38.134  1.00  0.91           C  
ATOM   4533  O   VAL A 298     -27.075  26.827 -37.501  1.00  0.91           O  
ATOM   4534  CB  VAL A 298     -26.916  25.813 -40.545  1.00  0.91           C  
ATOM   4535  CG1 VAL A 298     -27.938  26.825 -40.284  1.00  0.91           C  
ATOM   4536  CG2 VAL A 298     -26.209  26.109 -41.805  1.00  0.91           C  
ATOM   4537  H   VAL A 298     -24.986  24.096 -40.084  1.00  0.91           H  
ATOM   4538  HA  VAL A 298     -25.468  26.826 -39.374  1.00  0.91           H  
ATOM   4539  HB  VAL A 298     -27.388  24.837 -40.608  1.00  0.91           H  
ATOM   4540 1HG1 VAL A 298     -28.605  26.843 -41.056  1.00  0.91           H  
ATOM   4541 2HG1 VAL A 298     -28.460  26.602 -39.359  1.00  0.91           H  
ATOM   4542 3HG1 VAL A 298     -27.460  27.789 -40.202  1.00  0.91           H  
ATOM   4543 1HG2 VAL A 298     -26.908  26.090 -42.622  1.00  0.91           H  
ATOM   4544 2HG2 VAL A 298     -25.791  27.071 -41.726  1.00  0.91           H  
ATOM   4545 3HG2 VAL A 298     -25.442  25.397 -41.985  1.00  0.91           H  
ATOM   4546  N   VAL A 299     -27.261  24.598 -37.766  1.00  0.94           N  
ATOM   4547  CA  VAL A 299     -28.060  24.411 -36.569  1.00  0.94           C  
ATOM   4548  C   VAL A 299     -27.312  24.888 -35.335  1.00  0.94           C  
ATOM   4549  O   VAL A 299     -27.856  25.607 -34.476  1.00  0.94           O  
ATOM   4550  CB  VAL A 299     -28.338  22.923 -36.339  1.00  0.94           C  
ATOM   4551  CG1 VAL A 299     -28.914  22.786 -35.007  1.00  0.94           C  
ATOM   4552  CG2 VAL A 299     -29.280  22.332 -37.412  1.00  0.94           C  
ATOM   4553  H   VAL A 299     -27.031  23.793 -38.353  1.00  0.94           H  
ATOM   4554  HA  VAL A 299     -28.993  24.966 -36.675  1.00  0.94           H  
ATOM   4555  HB  VAL A 299     -27.401  22.394 -36.349  1.00  0.94           H  
ATOM   4556 1HG1 VAL A 299     -29.039  21.754 -34.796  1.00  0.94           H  
ATOM   4557 2HG1 VAL A 299     -28.230  23.210 -34.296  1.00  0.94           H  
ATOM   4558 3HG1 VAL A 299     -29.865  23.314 -34.956  1.00  0.94           H  
ATOM   4559 1HG2 VAL A 299     -29.442  21.276 -37.212  1.00  0.94           H  
ATOM   4560 2HG2 VAL A 299     -30.234  22.855 -37.391  1.00  0.94           H  
ATOM   4561 3HG2 VAL A 299     -28.838  22.443 -38.390  1.00  0.94           H  
ATOM   4562  N   ALA A 300     -26.031  24.522 -35.270  1.00  0.98           N  
ATOM   4563  CA  ALA A 300     -25.185  24.872 -34.152  1.00  0.98           C  
ATOM   4564  C   ALA A 300     -25.150  26.377 -33.942  1.00  0.98           C  
ATOM   4565  O   ALA A 300     -25.207  26.859 -32.809  1.00  0.98           O  
ATOM   4566  CB  ALA A 300     -23.772  24.368 -34.422  1.00  0.98           C  
ATOM   4567  H   ALA A 300     -25.641  23.934 -36.008  1.00  0.98           H  
ATOM   4568  HA  ALA A 300     -25.591  24.404 -33.258  1.00  0.98           H  
ATOM   4569 1HB  ALA A 300     -23.120  24.606 -33.609  1.00  0.98           H  
ATOM   4570 2HB  ALA A 300     -23.784  23.298 -34.575  1.00  0.98           H  
ATOM   4571 3HB  ALA A 300     -23.393  24.844 -35.311  1.00  0.98           H  
ATOM   4572  N   ASN A 301     -25.123  27.125 -35.039  1.00  1.02           N  
ATOM   4573  CA  ASN A 301     -25.079  28.569 -34.949  1.00  1.02           C  
ATOM   4574  C   ASN A 301     -26.461  29.222 -34.829  1.00  1.02           C  
ATOM   4575  O   ASN A 301     -26.692  30.063 -33.962  1.00  1.02           O  
ATOM   4576  CB  ASN A 301     -24.392  29.112 -36.182  1.00  1.02           C  
ATOM   4577  CG  ASN A 301     -22.914  28.867 -36.242  1.00  1.02           C  
ATOM   4578  OD1 ASN A 301     -22.132  29.579 -35.599  1.00  1.02           O  
ATOM   4579  ND2 ASN A 301     -22.509  27.878 -36.992  1.00  1.02           N  
ATOM   4580  H   ASN A 301     -25.064  26.670 -35.954  1.00  1.02           H  
ATOM   4581  HA  ASN A 301     -24.506  28.841 -34.064  1.00  1.02           H  
ATOM   4582 1HB  ASN A 301     -24.856  28.676 -37.076  1.00  1.02           H  
ATOM   4583 2HB  ASN A 301     -24.568  30.151 -36.212  1.00  1.02           H  
ATOM   4584 1HD2 ASN A 301     -21.535  27.665 -37.064  1.00  1.02           H  
ATOM   4585 2HD2 ASN A 301     -23.191  27.299 -37.476  1.00  1.02           H  
ATOM   4586  N   THR A 302     -27.381  28.839 -35.691  1.00  1.05           N  
ATOM   4587  CA  THR A 302     -28.683  29.472 -35.801  1.00  1.05           C  
ATOM   4588  C   THR A 302     -29.476  29.350 -34.509  1.00  1.05           C  
ATOM   4589  O   THR A 302     -30.134  30.300 -34.083  1.00  1.05           O  
ATOM   4590  CB  THR A 302     -29.479  28.854 -36.963  1.00  1.05           C  
ATOM   4591  OG1 THR A 302     -28.770  29.068 -38.178  1.00  1.05           O  
ATOM   4592  CG2 THR A 302     -30.841  29.473 -37.067  1.00  1.05           C  
ATOM   4593  H   THR A 302     -27.162  28.098 -36.338  1.00  1.05           H  
ATOM   4594  HA  THR A 302     -28.532  30.530 -36.005  1.00  1.05           H  
ATOM   4595  HB  THR A 302     -29.582  27.779 -36.799  1.00  1.05           H  
ATOM   4596  HG1 THR A 302     -27.946  28.528 -38.151  1.00  1.05           H  
ATOM   4597 1HG2 THR A 302     -31.374  29.024 -37.889  1.00  1.05           H  
ATOM   4598 2HG2 THR A 302     -31.388  29.295 -36.139  1.00  1.05           H  
ATOM   4599 3HG2 THR A 302     -30.750  30.545 -37.235  1.00  1.05           H  
ATOM   4600  N   SER A 303     -29.432  28.174 -33.883  1.00  1.06           N  
ATOM   4601  CA  SER A 303     -30.175  27.945 -32.655  1.00  1.06           C  
ATOM   4602  C   SER A 303     -29.680  28.750 -31.451  1.00  1.06           C  
ATOM   4603  O   SER A 303     -30.393  28.854 -30.446  1.00  1.06           O  
ATOM   4604  CB  SER A 303     -30.054  26.490 -32.262  1.00  1.06           C  
ATOM   4605  OG  SER A 303     -28.723  26.213 -31.897  1.00  1.06           O  
ATOM   4606  H   SER A 303     -28.874  27.406 -34.261  1.00  1.06           H  
ATOM   4607  HA  SER A 303     -31.217  28.192 -32.847  1.00  1.06           H  
ATOM   4608 1HB  SER A 303     -30.709  26.303 -31.421  1.00  1.06           H  
ATOM   4609 2HB  SER A 303     -30.360  25.838 -33.083  1.00  1.06           H  
ATOM   4610  HG  SER A 303     -28.236  26.132 -32.757  1.00  1.06           H  
ATOM   4611  N   ASN A 304     -28.428  29.236 -31.492  1.00  1.05           N  
ATOM   4612  CA  ASN A 304     -27.772  29.923 -30.370  1.00  1.05           C  
ATOM   4613  C   ASN A 304     -27.701  29.049 -29.108  1.00  1.05           C  
ATOM   4614  O   ASN A 304     -27.502  29.566 -28.000  1.00  1.05           O  
ATOM   4615  CB  ASN A 304     -28.441  31.248 -30.036  1.00  1.05           C  
ATOM   4616  CG  ASN A 304     -28.301  32.293 -31.112  1.00  1.05           C  
ATOM   4617  OD1 ASN A 304     -27.248  32.427 -31.747  1.00  1.05           O  
ATOM   4618  ND2 ASN A 304     -29.355  33.044 -31.329  1.00  1.05           N  
ATOM   4619  H   ASN A 304     -27.896  29.180 -32.360  1.00  1.05           H  
ATOM   4620  HA  ASN A 304     -26.745  30.135 -30.667  1.00  1.05           H  
ATOM   4621 1HB  ASN A 304     -29.496  31.095 -29.834  1.00  1.05           H  
ATOM   4622 2HB  ASN A 304     -27.995  31.642 -29.123  1.00  1.05           H  
ATOM   4623 1HD2 ASN A 304     -29.327  33.755 -32.033  1.00  1.05           H  
ATOM   4624 2HD2 ASN A 304     -30.190  32.902 -30.796  1.00  1.05           H  
ATOM   4625  N   ALA A 305     -27.856  27.732 -29.260  1.00  1.02           N  
ATOM   4626  CA  ALA A 305     -27.806  26.796 -28.151  1.00  1.02           C  
ATOM   4627  C   ALA A 305     -26.367  26.516 -27.774  1.00  1.02           C  
ATOM   4628  O   ALA A 305     -25.473  26.730 -28.590  1.00  1.02           O  
ATOM   4629  CB  ALA A 305     -28.550  25.533 -28.529  1.00  1.02           C  
ATOM   4630  H   ALA A 305     -28.037  27.349 -30.197  1.00  1.02           H  
ATOM   4631  HA  ALA A 305     -28.297  27.254 -27.286  1.00  1.02           H  
ATOM   4632 1HB  ALA A 305     -28.550  24.848 -27.724  1.00  1.02           H  
ATOM   4633 2HB  ALA A 305     -29.573  25.790 -28.780  1.00  1.02           H  
ATOM   4634 3HB  ALA A 305     -28.062  25.087 -29.394  1.00  1.02           H  
ATOM   4635  N   HIS A 306     -26.092  26.068 -26.558  1.00  0.98           N  
ATOM   4636  CA  HIS A 306     -24.726  25.640 -26.270  1.00  0.98           C  
ATOM   4637  C   HIS A 306     -24.367  24.480 -27.163  1.00  0.98           C  
ATOM   4638  O   HIS A 306     -25.152  23.541 -27.280  1.00  0.98           O  
ATOM   4639  CB  HIS A 306     -24.468  25.285 -24.807  1.00  0.98           C  
ATOM   4640  CG  HIS A 306     -23.048  24.809 -24.591  1.00  0.98           C  
ATOM   4641  ND1 HIS A 306     -21.986  25.423 -25.187  1.00  0.98           N  
ATOM   4642  CD2 HIS A 306     -22.521  23.827 -23.816  1.00  0.98           C  
ATOM   4643  CE1 HIS A 306     -20.864  24.843 -24.796  1.00  0.98           C  
ATOM   4644  NE2 HIS A 306     -21.164  23.884 -23.961  1.00  0.98           N  
ATOM   4645  H   HIS A 306     -26.833  25.929 -25.863  1.00  0.98           H  
ATOM   4646  HA  HIS A 306     -24.038  26.454 -26.516  1.00  0.98           H  
ATOM   4647 1HB  HIS A 306     -24.654  26.155 -24.173  1.00  0.98           H  
ATOM   4648 2HB  HIS A 306     -25.145  24.509 -24.485  1.00  0.98           H  
ATOM   4649  HD2 HIS A 306     -23.060  23.127 -23.185  1.00  0.98           H  
ATOM   4650  HE1 HIS A 306     -19.858  25.132 -25.101  1.00  0.98           H  
ATOM   4651  HE2 HIS A 306     -20.499  23.290 -23.487  1.00  0.98           H  
ATOM   4652  N   VAL A 307     -23.231  24.549 -27.833  1.00  0.94           N  
ATOM   4653  CA  VAL A 307     -22.873  23.472 -28.730  1.00  0.94           C  
ATOM   4654  C   VAL A 307     -21.684  22.647 -28.328  1.00  0.94           C  
ATOM   4655  O   VAL A 307     -20.574  23.136 -28.094  1.00  0.94           O  
ATOM   4656  CB  VAL A 307     -22.673  23.996 -30.144  1.00  0.94           C  
ATOM   4657  CG1 VAL A 307     -22.211  22.880 -31.022  1.00  0.94           C  
ATOM   4658  CG2 VAL A 307     -24.002  24.521 -30.618  1.00  0.94           C  
ATOM   4659  H   VAL A 307     -22.614  25.340 -27.697  1.00  0.94           H  
ATOM   4660  HA  VAL A 307     -23.721  22.791 -28.778  1.00  0.94           H  
ATOM   4661  HB  VAL A 307     -21.930  24.789 -30.160  1.00  0.94           H  
ATOM   4662 1HG1 VAL A 307     -22.094  23.219 -32.041  1.00  0.94           H  
ATOM   4663 2HG1 VAL A 307     -21.257  22.497 -30.663  1.00  0.94           H  
ATOM   4664 3HG1 VAL A 307     -22.935  22.109 -30.969  1.00  0.94           H  
ATOM   4665 1HG2 VAL A 307     -23.899  24.893 -31.599  1.00  0.94           H  
ATOM   4666 2HG2 VAL A 307     -24.745  23.728 -30.602  1.00  0.94           H  
ATOM   4667 3HG2 VAL A 307     -24.310  25.307 -29.991  1.00  0.94           H  
ATOM   4668  N   LEU A 308     -21.963  21.358 -28.273  1.00  0.91           N  
ATOM   4669  CA  LEU A 308     -21.025  20.331 -27.934  1.00  0.91           C  
ATOM   4670  C   LEU A 308     -20.716  19.499 -29.165  1.00  0.91           C  
ATOM   4671  O   LEU A 308     -21.604  19.288 -29.996  1.00  0.91           O  
ATOM   4672  CB  LEU A 308     -21.676  19.406 -26.931  1.00  0.91           C  
ATOM   4673  CG  LEU A 308     -21.932  19.900 -25.526  1.00  0.91           C  
ATOM   4674  CD1 LEU A 308     -20.689  20.506 -24.966  1.00  0.91           C  
ATOM   4675  CD2 LEU A 308     -23.105  20.877 -25.554  1.00  0.91           C  
ATOM   4676  H   LEU A 308     -22.925  21.074 -28.469  1.00  0.91           H  
ATOM   4677  HA  LEU A 308     -20.111  20.780 -27.549  1.00  0.91           H  
ATOM   4678 1HB  LEU A 308     -22.645  19.218 -27.296  1.00  0.91           H  
ATOM   4679 2HB  LEU A 308     -21.163  18.515 -26.954  1.00  0.91           H  
ATOM   4680  HG  LEU A 308     -22.197  19.054 -24.887  1.00  0.91           H  
ATOM   4681 1HD1 LEU A 308     -20.883  20.847 -23.958  1.00  0.91           H  
ATOM   4682 2HD1 LEU A 308     -19.888  19.770 -24.946  1.00  0.91           H  
ATOM   4683 3HD1 LEU A 308     -20.391  21.353 -25.581  1.00  0.91           H  
ATOM   4684 1HD2 LEU A 308     -23.294  21.208 -24.564  1.00  0.91           H  
ATOM   4685 2HD2 LEU A 308     -22.883  21.724 -26.159  1.00  0.91           H  
ATOM   4686 3HD2 LEU A 308     -23.990  20.379 -25.953  1.00  0.91           H  
ATOM   4687  N   THR A 309     -19.501  18.971 -29.266  1.00  0.90           N  
ATOM   4688  CA  THR A 309     -19.242  18.051 -30.360  1.00  0.90           C  
ATOM   4689  C   THR A 309     -18.496  16.809 -29.892  1.00  0.90           C  
ATOM   4690  O   THR A 309     -17.483  16.886 -29.190  1.00  0.90           O  
ATOM   4691  CB  THR A 309     -18.446  18.714 -31.505  1.00  0.90           C  
ATOM   4692  OG1 THR A 309     -19.140  19.879 -31.971  1.00  0.90           O  
ATOM   4693  CG2 THR A 309     -18.327  17.724 -32.684  1.00  0.90           C  
ATOM   4694  H   THR A 309     -18.781  19.181 -28.590  1.00  0.90           H  
ATOM   4695  HA  THR A 309     -20.195  17.716 -30.767  1.00  0.90           H  
ATOM   4696  HB  THR A 309     -17.453  18.996 -31.157  1.00  0.90           H  
ATOM   4697  HG1 THR A 309     -20.022  19.626 -32.269  1.00  0.90           H  
ATOM   4698 1HG2 THR A 309     -17.779  18.188 -33.502  1.00  0.90           H  
ATOM   4699 2HG2 THR A 309     -17.800  16.835 -32.376  1.00  0.90           H  
ATOM   4700 3HG2 THR A 309     -19.324  17.445 -33.034  1.00  0.90           H  
ATOM   4701  N   ILE A 310     -18.991  15.675 -30.344  1.00  0.91           N  
ATOM   4702  CA  ILE A 310     -18.400  14.371 -30.154  1.00  0.91           C  
ATOM   4703  C   ILE A 310     -17.840  13.940 -31.509  1.00  0.91           C  
ATOM   4704  O   ILE A 310     -18.566  13.930 -32.498  1.00  0.91           O  
ATOM   4705  CB  ILE A 310     -19.457  13.403 -29.620  1.00  0.91           C  
ATOM   4706  CG1 ILE A 310     -19.932  13.900 -28.300  1.00  0.91           C  
ATOM   4707  CG2 ILE A 310     -18.952  12.072 -29.529  1.00  0.91           C  
ATOM   4708  CD1 ILE A 310     -21.069  13.161 -27.715  1.00  0.91           C  
ATOM   4709  H   ILE A 310     -19.856  15.724 -30.876  1.00  0.91           H  
ATOM   4710  HA  ILE A 310     -17.587  14.438 -29.434  1.00  0.91           H  
ATOM   4711  HB  ILE A 310     -20.292  13.421 -30.289  1.00  0.91           H  
ATOM   4712 1HG1 ILE A 310     -19.101  13.865 -27.601  1.00  0.91           H  
ATOM   4713 2HG1 ILE A 310     -20.238  14.926 -28.435  1.00  0.91           H  
ATOM   4714 1HG2 ILE A 310     -19.734  11.407 -29.178  1.00  0.91           H  
ATOM   4715 2HG2 ILE A 310     -18.631  11.789 -30.506  1.00  0.91           H  
ATOM   4716 3HG2 ILE A 310     -18.123  12.060 -28.845  1.00  0.91           H  
ATOM   4717 1HD1 ILE A 310     -21.333  13.614 -26.760  1.00  0.91           H  
ATOM   4718 2HD1 ILE A 310     -21.919  13.203 -28.366  1.00  0.91           H  
ATOM   4719 3HD1 ILE A 310     -20.778  12.130 -27.563  1.00  0.91           H  
ATOM   4720  N   ASN A 311     -16.544  13.652 -31.568  1.00  0.94           N  
ATOM   4721  CA  ASN A 311     -15.879  13.353 -32.844  1.00  0.94           C  
ATOM   4722  C   ASN A 311     -15.277  11.961 -32.903  1.00  0.94           C  
ATOM   4723  O   ASN A 311     -14.276  11.705 -32.258  1.00  0.94           O  
ATOM   4724  CB  ASN A 311     -14.743  14.343 -33.079  1.00  0.94           C  
ATOM   4725  CG  ASN A 311     -15.164  15.786 -33.232  1.00  0.94           C  
ATOM   4726  OD1 ASN A 311     -15.825  16.155 -34.202  1.00  0.94           O  
ATOM   4727  ND2 ASN A 311     -14.767  16.608 -32.288  1.00  0.94           N  
ATOM   4728  H   ASN A 311     -16.001  13.662 -30.716  1.00  0.94           H  
ATOM   4729  HA  ASN A 311     -16.610  13.423 -33.651  1.00  0.94           H  
ATOM   4730 1HB  ASN A 311     -14.039  14.275 -32.248  1.00  0.94           H  
ATOM   4731 2HB  ASN A 311     -14.200  14.052 -33.976  1.00  0.94           H  
ATOM   4732 1HD2 ASN A 311     -14.982  17.585 -32.339  1.00  0.94           H  
ATOM   4733 2HD2 ASN A 311     -14.225  16.264 -31.521  1.00  0.94           H  
ATOM   4734  N   GLY A 312     -15.786  11.072 -33.742  1.00  0.99           N  
ATOM   4735  CA  GLY A 312     -15.239   9.708 -33.778  1.00  0.99           C  
ATOM   4736  C   GLY A 312     -13.699   9.641 -33.701  1.00  0.99           C  
ATOM   4737  O   GLY A 312     -13.161   8.952 -32.815  1.00  0.99           O  
ATOM   4738  H   GLY A 312     -16.601  11.308 -34.319  1.00  0.99           H  
ATOM   4739 1HA  GLY A 312     -15.628   9.159 -32.938  1.00  0.99           H  
ATOM   4740 2HA  GLY A 312     -15.599   9.198 -34.672  1.00  0.99           H  
ATOM   4741  N   PRO A 313     -12.961  10.374 -34.572  1.00  1.05           N  
ATOM   4742  CA  PRO A 313     -11.504  10.442 -34.638  1.00  1.05           C  
ATOM   4743  C   PRO A 313     -10.820  10.873 -33.332  1.00  1.05           C  
ATOM   4744  O   PRO A 313      -9.625  10.617 -33.164  1.00  1.05           O  
ATOM   4745  CB  PRO A 313     -11.271  11.472 -35.748  1.00  1.05           C  
ATOM   4746  CG  PRO A 313     -12.505  11.375 -36.623  1.00  1.05           C  
ATOM   4747  CD  PRO A 313     -13.631  11.121 -35.677  1.00  1.05           C  
ATOM   4748  HA  PRO A 313     -11.123   9.460 -34.952  1.00  1.05           H  
ATOM   4749 1HB  PRO A 313     -11.137  12.471 -35.302  1.00  1.05           H  
ATOM   4750 2HB  PRO A 313     -10.342  11.236 -36.289  1.00  1.05           H  
ATOM   4751 1HG  PRO A 313     -12.642  12.301 -37.200  1.00  1.05           H  
ATOM   4752 2HG  PRO A 313     -12.400  10.562 -37.361  1.00  1.05           H  
ATOM   4753 1HD  PRO A 313     -14.004  12.088 -35.355  1.00  1.05           H  
ATOM   4754 2HD  PRO A 313     -14.400  10.512 -36.179  1.00  1.05           H  
ATOM   4755  N   SER A 314     -11.537  11.548 -32.426  1.00  1.13           N  
ATOM   4756  CA  SER A 314     -10.929  11.938 -31.167  1.00  1.13           C  
ATOM   4757  C   SER A 314     -11.834  11.561 -29.990  1.00  1.13           C  
ATOM   4758  O   SER A 314     -11.852  12.244 -28.963  1.00  1.13           O  
ATOM   4759  CB  SER A 314     -10.662  13.432 -31.153  1.00  1.13           C  
ATOM   4760  OG  SER A 314      -9.778  13.804 -32.182  1.00  1.13           O  
ATOM   4761  H   SER A 314     -12.519  11.740 -32.566  1.00  1.13           H  
ATOM   4762  HA  SER A 314      -9.985  11.406 -31.050  1.00  1.13           H  
ATOM   4763 1HB  SER A 314     -11.605  13.968 -31.267  1.00  1.13           H  
ATOM   4764 2HB  SER A 314     -10.242  13.712 -30.189  1.00  1.13           H  
ATOM   4765  HG  SER A 314      -9.004  13.234 -32.089  1.00  1.13           H  
ATOM   4766  N   ILE A 315     -12.504  10.419 -30.135  1.00  1.20           N  
ATOM   4767  CA  ILE A 315     -13.314   9.766 -29.110  1.00  1.20           C  
ATOM   4768  C   ILE A 315     -12.809   8.374 -28.811  1.00  1.20           C  
ATOM   4769  O   ILE A 315     -12.457   8.082 -27.665  1.00  1.20           O  
ATOM   4770  CB  ILE A 315     -14.815   9.766 -29.487  1.00  1.20           C  
ATOM   4771  CG1 ILE A 315     -15.361  11.167 -29.492  1.00  1.20           C  
ATOM   4772  CG2 ILE A 315     -15.636   8.896 -28.606  1.00  1.20           C  
ATOM   4773  CD1 ILE A 315     -15.356  11.828 -28.137  1.00  1.20           C  
ATOM   4774  H   ILE A 315     -12.464   9.961 -31.046  1.00  1.20           H  
ATOM   4775  HA  ILE A 315     -13.224  10.342 -28.190  1.00  1.20           H  
ATOM   4776  HB  ILE A 315     -14.902   9.400 -30.510  1.00  1.20           H  
ATOM   4777 1HG1 ILE A 315     -14.754  11.783 -30.075  1.00  1.20           H  
ATOM   4778 2HG1 ILE A 315     -16.347  11.140 -29.906  1.00  1.20           H  
ATOM   4779 1HG2 ILE A 315     -16.647   8.934 -28.953  1.00  1.20           H  
ATOM   4780 2HG2 ILE A 315     -15.277   7.880 -28.668  1.00  1.20           H  
ATOM   4781 3HG2 ILE A 315     -15.583   9.252 -27.579  1.00  1.20           H  
ATOM   4782 1HD1 ILE A 315     -15.748  12.841 -28.220  1.00  1.20           H  
ATOM   4783 2HD1 ILE A 315     -15.977  11.255 -27.444  1.00  1.20           H  
ATOM   4784 3HD1 ILE A 315     -14.336  11.866 -27.761  1.00  1.20           H  
ATOM   4785  N   VAL A 316     -12.724   7.514 -29.825  1.00  1.28           N  
ATOM   4786  CA  VAL A 316     -12.352   6.145 -29.487  1.00  1.28           C  
ATOM   4787  C   VAL A 316     -10.851   5.958 -29.384  1.00  1.28           C  
ATOM   4788  O   VAL A 316     -10.096   6.167 -30.334  1.00  1.28           O  
ATOM   4789  CB  VAL A 316     -12.962   5.131 -30.450  1.00  1.28           C  
ATOM   4790  CG1 VAL A 316     -12.495   3.711 -30.085  1.00  1.28           C  
ATOM   4791  CG2 VAL A 316     -14.446   5.225 -30.337  1.00  1.28           C  
ATOM   4792  H   VAL A 316     -12.959   7.800 -30.779  1.00  1.28           H  
ATOM   4793  HA  VAL A 316     -12.784   5.916 -28.523  1.00  1.28           H  
ATOM   4794  HB  VAL A 316     -12.645   5.347 -31.471  1.00  1.28           H  
ATOM   4795 1HG1 VAL A 316     -12.944   2.993 -30.773  1.00  1.28           H  
ATOM   4796 2HG1 VAL A 316     -11.405   3.652 -30.159  1.00  1.28           H  
ATOM   4797 3HG1 VAL A 316     -12.798   3.475 -29.064  1.00  1.28           H  
ATOM   4798 1HG2 VAL A 316     -14.907   4.504 -31.015  1.00  1.28           H  
ATOM   4799 2HG2 VAL A 316     -14.740   5.007 -29.322  1.00  1.28           H  
ATOM   4800 3HG2 VAL A 316     -14.758   6.234 -30.601  1.00  1.28           H  
ATOM   4801  N   SER A 317     -10.451   5.547 -28.195  1.00  1.32           N  
ATOM   4802  CA  SER A 317      -9.081   5.337 -27.798  1.00  1.32           C  
ATOM   4803  C   SER A 317      -8.650   3.886 -27.898  1.00  1.32           C  
ATOM   4804  O   SER A 317      -9.395   3.018 -28.348  1.00  1.32           O  
ATOM   4805  CB  SER A 317      -8.912   5.824 -26.361  1.00  1.32           C  
ATOM   4806  OG  SER A 317      -7.602   5.645 -25.910  1.00  1.32           O  
ATOM   4807  H   SER A 317     -11.162   5.415 -27.491  1.00  1.32           H  
ATOM   4808  HA  SER A 317      -8.442   5.933 -28.450  1.00  1.32           H  
ATOM   4809 1HB  SER A 317      -9.169   6.884 -26.310  1.00  1.32           H  
ATOM   4810 2HB  SER A 317      -9.604   5.294 -25.702  1.00  1.32           H  
ATOM   4811  HG  SER A 317      -7.480   6.330 -25.197  1.00  1.32           H  
ATOM   4812  N   LYS A 318      -7.417   3.657 -27.468  1.00  1.33           N  
ATOM   4813  CA  LYS A 318      -6.802   2.345 -27.412  1.00  1.33           C  
ATOM   4814  C   LYS A 318      -7.083   1.750 -26.038  1.00  1.33           C  
ATOM   4815  O   LYS A 318      -6.889   0.556 -25.804  1.00  1.33           O  
ATOM   4816  CB  LYS A 318      -5.294   2.457 -27.643  1.00  1.33           C  
ATOM   4817  CG  LYS A 318      -4.892   2.944 -29.027  1.00  1.33           C  
ATOM   4818  CD  LYS A 318      -3.375   3.048 -29.151  1.00  1.33           C  
ATOM   4819  CE  LYS A 318      -2.957   3.535 -30.535  1.00  1.33           C  
ATOM   4820  NZ  LYS A 318      -1.477   3.675 -30.649  1.00  1.33           N  
ATOM   4821  H   LYS A 318      -6.910   4.453 -27.113  1.00  1.33           H  
ATOM   4822  HA  LYS A 318      -7.249   1.702 -28.170  1.00  1.33           H  
ATOM   4823 1HB  LYS A 318      -4.875   3.150 -26.925  1.00  1.33           H  
ATOM   4824 2HB  LYS A 318      -4.827   1.489 -27.472  1.00  1.33           H  
ATOM   4825 1HG  LYS A 318      -5.267   2.250 -29.780  1.00  1.33           H  
ATOM   4826 2HG  LYS A 318      -5.330   3.925 -29.210  1.00  1.33           H  
ATOM   4827 1HD  LYS A 318      -2.998   3.747 -28.402  1.00  1.33           H  
ATOM   4828 2HD  LYS A 318      -2.926   2.072 -28.967  1.00  1.33           H  
ATOM   4829 1HE  LYS A 318      -3.303   2.825 -31.285  1.00  1.33           H  
ATOM   4830 2HE  LYS A 318      -3.418   4.504 -30.727  1.00  1.33           H  
ATOM   4831 1HZ  LYS A 318      -1.238   4.000 -31.575  1.00  1.33           H  
ATOM   4832 2HZ  LYS A 318      -1.148   4.342 -29.964  1.00  1.33           H  
ATOM   4833 3HZ  LYS A 318      -1.039   2.780 -30.484  1.00  1.33           H  
ATOM   4834  N   TYR A 319      -7.556   2.610 -25.130  1.00  1.29           N  
ATOM   4835  CA  TYR A 319      -7.808   2.208 -23.756  1.00  1.29           C  
ATOM   4836  C   TYR A 319      -9.257   2.413 -23.312  1.00  1.29           C  
ATOM   4837  O   TYR A 319      -9.965   3.310 -23.778  1.00  1.29           O  
ATOM   4838  CB  TYR A 319      -6.885   2.991 -22.827  1.00  1.29           C  
ATOM   4839  CG  TYR A 319      -5.427   2.753 -23.121  1.00  1.29           C  
ATOM   4840  CD1 TYR A 319      -4.772   3.572 -24.030  1.00  1.29           C  
ATOM   4841  CD2 TYR A 319      -4.751   1.715 -22.511  1.00  1.29           C  
ATOM   4842  CE1 TYR A 319      -3.443   3.355 -24.323  1.00  1.29           C  
ATOM   4843  CE2 TYR A 319      -3.419   1.496 -22.804  1.00  1.29           C  
ATOM   4844  CZ  TYR A 319      -2.766   2.313 -23.707  1.00  1.29           C  
ATOM   4845  OH  TYR A 319      -1.440   2.093 -23.999  1.00  1.29           O  
ATOM   4846  H   TYR A 319      -7.679   3.586 -25.399  1.00  1.29           H  
ATOM   4847  HA  TYR A 319      -7.586   1.147 -23.661  1.00  1.29           H  
ATOM   4848 1HB  TYR A 319      -7.088   4.061 -22.926  1.00  1.29           H  
ATOM   4849 2HB  TYR A 319      -7.082   2.712 -21.792  1.00  1.29           H  
ATOM   4850  HD1 TYR A 319      -5.311   4.389 -24.513  1.00  1.29           H  
ATOM   4851  HD2 TYR A 319      -5.268   1.069 -21.802  1.00  1.29           H  
ATOM   4852  HE1 TYR A 319      -2.930   4.001 -25.036  1.00  1.29           H  
ATOM   4853  HE2 TYR A 319      -2.884   0.677 -22.324  1.00  1.29           H  
ATOM   4854  HH  TYR A 319      -1.119   1.350 -23.482  1.00  1.29           H  
ATOM   4855  N   LEU A 320      -9.669   1.596 -22.357  1.00  1.21           N  
ATOM   4856  CA  LEU A 320     -10.990   1.699 -21.761  1.00  1.21           C  
ATOM   4857  C   LEU A 320     -11.039   2.858 -20.790  1.00  1.21           C  
ATOM   4858  O   LEU A 320     -10.001   3.393 -20.395  1.00  1.21           O  
ATOM   4859  CB  LEU A 320     -11.377   0.401 -21.063  1.00  1.21           C  
ATOM   4860  CG  LEU A 320     -11.505  -0.806 -21.967  1.00  1.21           C  
ATOM   4861  CD1 LEU A 320     -11.856  -2.035 -21.136  1.00  1.21           C  
ATOM   4862  CD2 LEU A 320     -12.559  -0.512 -22.972  1.00  1.21           C  
ATOM   4863  H   LEU A 320      -9.041   0.876 -22.029  1.00  1.21           H  
ATOM   4864  HA  LEU A 320     -11.716   1.890 -22.551  1.00  1.21           H  
ATOM   4865 1HB  LEU A 320     -10.633   0.177 -20.303  1.00  1.21           H  
ATOM   4866 2HB  LEU A 320     -12.341   0.548 -20.573  1.00  1.21           H  
ATOM   4867  HG  LEU A 320     -10.561  -1.006 -22.480  1.00  1.21           H  
ATOM   4868 1HD1 LEU A 320     -11.962  -2.903 -21.793  1.00  1.21           H  
ATOM   4869 2HD1 LEU A 320     -11.067  -2.224 -20.410  1.00  1.21           H  
ATOM   4870 3HD1 LEU A 320     -12.795  -1.863 -20.611  1.00  1.21           H  
ATOM   4871 1HD2 LEU A 320     -12.670  -1.369 -23.598  1.00  1.21           H  
ATOM   4872 2HD2 LEU A 320     -13.489  -0.300 -22.464  1.00  1.21           H  
ATOM   4873 3HD2 LEU A 320     -12.281   0.352 -23.569  1.00  1.21           H  
ATOM   4874  N   GLY A 321     -12.239   3.342 -20.484  1.00  1.11           N  
ATOM   4875  CA  GLY A 321     -12.382   4.434 -19.528  1.00  1.11           C  
ATOM   4876  C   GLY A 321     -12.192   5.807 -20.173  1.00  1.11           C  
ATOM   4877  O   GLY A 321     -13.076   6.653 -20.107  1.00  1.11           O  
ATOM   4878  H   GLY A 321     -13.086   2.899 -20.859  1.00  1.11           H  
ATOM   4879 1HA  GLY A 321     -13.376   4.382 -19.079  1.00  1.11           H  
ATOM   4880 2HA  GLY A 321     -11.664   4.307 -18.719  1.00  1.11           H  
ATOM   4881  N   GLU A 322     -11.047   6.022 -20.817  1.00  1.01           N  
ATOM   4882  CA  GLU A 322     -10.772   7.306 -21.465  1.00  1.01           C  
ATOM   4883  C   GLU A 322     -11.853   7.703 -22.483  1.00  1.01           C  
ATOM   4884  O   GLU A 322     -12.372   8.821 -22.430  1.00  1.01           O  
ATOM   4885  CB  GLU A 322      -9.391   7.274 -22.136  1.00  1.01           C  
ATOM   4886  CG  GLU A 322      -8.994   8.589 -22.816  1.00  1.01           C  
ATOM   4887  CD  GLU A 322      -7.564   8.613 -23.362  1.00  1.01           C  
ATOM   4888  OE1 GLU A 322      -7.195   7.759 -24.146  1.00  1.01           O  
ATOM   4889  OE2 GLU A 322      -6.842   9.505 -22.982  1.00  1.01           O  
ATOM   4890  H   GLU A 322     -10.364   5.265 -20.812  1.00  1.01           H  
ATOM   4891  HA  GLU A 322     -10.751   8.073 -20.691  1.00  1.01           H  
ATOM   4892 1HB  GLU A 322      -8.633   7.031 -21.392  1.00  1.01           H  
ATOM   4893 2HB  GLU A 322      -9.374   6.482 -22.890  1.00  1.01           H  
ATOM   4894 1HG  GLU A 322      -9.685   8.769 -23.642  1.00  1.01           H  
ATOM   4895 2HG  GLU A 322      -9.115   9.401 -22.099  1.00  1.01           H  
ATOM   4896  N   THR A 323     -12.242   6.785 -23.366  1.00  0.92           N  
ATOM   4897  CA  THR A 323     -13.300   7.093 -24.330  1.00  0.92           C  
ATOM   4898  C   THR A 323     -14.631   7.325 -23.684  1.00  0.92           C  
ATOM   4899  O   THR A 323     -15.406   8.205 -24.069  1.00  0.92           O  
ATOM   4900  CB  THR A 323     -13.506   6.003 -25.363  1.00  0.92           C  
ATOM   4901  OG1 THR A 323     -12.340   5.882 -26.138  1.00  0.92           O  
ATOM   4902  CG2 THR A 323     -14.697   6.394 -26.212  1.00  0.92           C  
ATOM   4903  H   THR A 323     -11.790   5.879 -23.373  1.00  0.92           H  
ATOM   4904  HA  THR A 323     -13.019   8.006 -24.861  1.00  0.92           H  
ATOM   4905  HB  THR A 323     -13.697   5.047 -24.874  1.00  0.92           H  
ATOM   4906  HG1 THR A 323     -12.259   6.716 -26.663  1.00  0.92           H  
ATOM   4907 1HG2 THR A 323     -14.865   5.670 -26.981  1.00  0.92           H  
ATOM   4908 2HG2 THR A 323     -15.587   6.480 -25.589  1.00  0.92           H  
ATOM   4909 3HG2 THR A 323     -14.491   7.331 -26.646  1.00  0.92           H  
ATOM   4910  N   GLU A 324     -14.917   6.476 -22.723  1.00  0.86           N  
ATOM   4911  CA  GLU A 324     -16.192   6.484 -22.067  1.00  0.86           C  
ATOM   4912  C   GLU A 324     -16.358   7.837 -21.378  1.00  0.86           C  
ATOM   4913  O   GLU A 324     -17.421   8.466 -21.455  1.00  0.86           O  
ATOM   4914  CB  GLU A 324     -16.173   5.324 -21.073  1.00  0.86           C  
ATOM   4915  CG  GLU A 324     -16.065   3.957 -21.774  1.00  0.86           C  
ATOM   4916  CD  GLU A 324     -15.764   2.799 -20.849  1.00  0.86           C  
ATOM   4917  OE1 GLU A 324     -16.443   2.606 -19.870  1.00  0.86           O  
ATOM   4918  OE2 GLU A 324     -14.794   2.116 -21.132  1.00  0.86           O  
ATOM   4919  H   GLU A 324     -14.216   5.806 -22.449  1.00  0.86           H  
ATOM   4920  HA  GLU A 324     -16.974   6.347 -22.808  1.00  0.86           H  
ATOM   4921 1HB  GLU A 324     -15.341   5.433 -20.390  1.00  0.86           H  
ATOM   4922 2HB  GLU A 324     -17.091   5.331 -20.486  1.00  0.86           H  
ATOM   4923 1HG  GLU A 324     -16.985   3.754 -22.312  1.00  0.86           H  
ATOM   4924 2HG  GLU A 324     -15.265   4.025 -22.511  1.00  0.86           H  
ATOM   4925  N   ALA A 325     -15.265   8.306 -20.759  1.00  0.83           N  
ATOM   4926  CA  ALA A 325     -15.200   9.598 -20.106  1.00  0.83           C  
ATOM   4927  C   ALA A 325     -15.345  10.727 -21.110  1.00  0.83           C  
ATOM   4928  O   ALA A 325     -16.053  11.696 -20.855  1.00  0.83           O  
ATOM   4929  CB  ALA A 325     -13.892   9.743 -19.358  1.00  0.83           C  
ATOM   4930  H   ALA A 325     -14.431   7.722 -20.722  1.00  0.83           H  
ATOM   4931  HA  ALA A 325     -16.019   9.659 -19.393  1.00  0.83           H  
ATOM   4932 1HB  ALA A 325     -13.863  10.707 -18.853  1.00  0.83           H  
ATOM   4933 2HB  ALA A 325     -13.805   8.941 -18.628  1.00  0.83           H  
ATOM   4934 3HB  ALA A 325     -13.068   9.677 -20.067  1.00  0.83           H  
ATOM   4935  N   ALA A 326     -14.714  10.594 -22.282  1.00  0.82           N  
ATOM   4936  CA  ALA A 326     -14.807  11.648 -23.284  1.00  0.82           C  
ATOM   4937  C   ALA A 326     -16.253  11.874 -23.686  1.00  0.82           C  
ATOM   4938  O   ALA A 326     -16.724  13.017 -23.787  1.00  0.82           O  
ATOM   4939  CB  ALA A 326     -13.986  11.273 -24.508  1.00  0.82           C  
ATOM   4940  H   ALA A 326     -14.119   9.784 -22.456  1.00  0.82           H  
ATOM   4941  HA  ALA A 326     -14.417  12.569 -22.846  1.00  0.82           H  
ATOM   4942 1HB  ALA A 326     -14.041  12.071 -25.245  1.00  0.82           H  
ATOM   4943 2HB  ALA A 326     -12.948  11.117 -24.214  1.00  0.82           H  
ATOM   4944 3HB  ALA A 326     -14.377  10.357 -24.945  1.00  0.82           H  
ATOM   4945  N   LEU A 327     -16.992  10.783 -23.858  1.00  0.83           N  
ATOM   4946  CA  LEU A 327     -18.380  10.925 -24.228  1.00  0.83           C  
ATOM   4947  C   LEU A 327     -19.167  11.500 -23.062  1.00  0.83           C  
ATOM   4948  O   LEU A 327     -19.937  12.449 -23.230  1.00  0.83           O  
ATOM   4949  CB  LEU A 327     -18.971   9.563 -24.604  1.00  0.83           C  
ATOM   4950  CG  LEU A 327     -18.468   8.925 -25.858  1.00  0.83           C  
ATOM   4951  CD1 LEU A 327     -19.036   7.514 -25.964  1.00  0.83           C  
ATOM   4952  CD2 LEU A 327     -18.898   9.771 -26.995  1.00  0.83           C  
ATOM   4953  H   LEU A 327     -16.561   9.857 -23.766  1.00  0.83           H  
ATOM   4954  HA  LEU A 327     -18.455  11.606 -25.074  1.00  0.83           H  
ATOM   4955 1HB  LEU A 327     -18.800   8.866 -23.778  1.00  0.83           H  
ATOM   4956 2HB  LEU A 327     -20.031   9.692 -24.742  1.00  0.83           H  
ATOM   4957  HG  LEU A 327     -17.377   8.852 -25.840  1.00  0.83           H  
ATOM   4958 1HD1 LEU A 327     -18.685   7.056 -26.882  1.00  0.83           H  
ATOM   4959 2HD1 LEU A 327     -18.705   6.923 -25.108  1.00  0.83           H  
ATOM   4960 3HD1 LEU A 327     -20.119   7.561 -25.974  1.00  0.83           H  
ATOM   4961 1HD2 LEU A 327     -18.568   9.343 -27.922  1.00  0.83           H  
ATOM   4962 2HD2 LEU A 327     -19.972   9.846 -26.996  1.00  0.83           H  
ATOM   4963 3HD2 LEU A 327     -18.468  10.762 -26.873  1.00  0.83           H  
ATOM   4964  N   ARG A 328     -18.905  10.977 -21.866  1.00  0.85           N  
ATOM   4965  CA  ARG A 328     -19.573  11.401 -20.647  1.00  0.85           C  
ATOM   4966  C   ARG A 328     -19.499  12.886 -20.427  1.00  0.85           C  
ATOM   4967  O   ARG A 328     -20.510  13.542 -20.179  1.00  0.85           O  
ATOM   4968  CB  ARG A 328     -18.950  10.723 -19.444  1.00  0.85           C  
ATOM   4969  CG  ARG A 328     -19.537  11.093 -18.125  1.00  0.85           C  
ATOM   4970  CD  ARG A 328     -18.611  10.736 -17.005  1.00  0.85           C  
ATOM   4971  NE  ARG A 328     -17.375  11.544 -17.026  1.00  0.85           N  
ATOM   4972  CZ  ARG A 328     -16.236  11.238 -16.380  1.00  0.85           C  
ATOM   4973  NH1 ARG A 328     -16.135  10.138 -15.658  1.00  0.85           N  
ATOM   4974  NH2 ARG A 328     -15.225  12.072 -16.485  1.00  0.85           N  
ATOM   4975  H   ARG A 328     -18.233  10.211 -21.789  1.00  0.85           H  
ATOM   4976  HA  ARG A 328     -20.625  11.131 -20.726  1.00  0.85           H  
ATOM   4977 1HB  ARG A 328     -19.009   9.641 -19.567  1.00  0.85           H  
ATOM   4978 2HB  ARG A 328     -17.913  10.989 -19.394  1.00  0.85           H  
ATOM   4979 1HG  ARG A 328     -19.693  12.169 -18.104  1.00  0.85           H  
ATOM   4980 2HG  ARG A 328     -20.486  10.579 -17.981  1.00  0.85           H  
ATOM   4981 1HD  ARG A 328     -19.108  10.902 -16.050  1.00  0.85           H  
ATOM   4982 2HD  ARG A 328     -18.331   9.688 -17.093  1.00  0.85           H  
ATOM   4983  HE  ARG A 328     -17.348  12.432 -17.566  1.00  0.85           H  
ATOM   4984 1HH1 ARG A 328     -16.922   9.509 -15.584  1.00  0.85           H  
ATOM   4985 2HH1 ARG A 328     -15.273   9.928 -15.178  1.00  0.85           H  
ATOM   4986 1HH2 ARG A 328     -15.360  12.930 -17.064  1.00  0.85           H  
ATOM   4987 2HH2 ARG A 328     -14.354  11.892 -16.023  1.00  0.85           H  
ATOM   4988  N   ASP A 329     -18.275  13.428 -20.512  1.00  0.87           N  
ATOM   4989  CA  ASP A 329     -18.082  14.836 -20.252  1.00  0.87           C  
ATOM   4990  C   ASP A 329     -18.878  15.681 -21.225  1.00  0.87           C  
ATOM   4991  O   ASP A 329     -19.550  16.626 -20.814  1.00  0.87           O  
ATOM   4992  CB  ASP A 329     -16.600  15.201 -20.341  1.00  0.87           C  
ATOM   4993  CG  ASP A 329     -15.750  14.638 -19.171  1.00  0.87           C  
ATOM   4994  OD1 ASP A 329     -16.310  14.156 -18.191  1.00  0.87           O  
ATOM   4995  OD2 ASP A 329     -14.546  14.731 -19.253  1.00  0.87           O  
ATOM   4996  H   ASP A 329     -17.481  12.835 -20.746  1.00  0.87           H  
ATOM   4997  HA  ASP A 329     -18.435  15.050 -19.242  1.00  0.87           H  
ATOM   4998 1HB  ASP A 329     -16.197  14.801 -21.280  1.00  0.87           H  
ATOM   4999 2HB  ASP A 329     -16.493  16.287 -20.376  1.00  0.87           H  
ATOM   5000  N   ILE A 330     -18.912  15.300 -22.499  1.00  0.90           N  
ATOM   5001  CA  ILE A 330     -19.689  16.102 -23.430  1.00  0.90           C  
ATOM   5002  C   ILE A 330     -21.172  16.095 -23.112  1.00  0.90           C  
ATOM   5003  O   ILE A 330     -21.842  17.133 -23.135  1.00  0.90           O  
ATOM   5004  CB  ILE A 330     -19.494  15.661 -24.867  1.00  0.90           C  
ATOM   5005  CG1 ILE A 330     -18.058  15.914 -25.317  1.00  0.90           C  
ATOM   5006  CG2 ILE A 330     -20.421  16.421 -25.650  1.00  0.90           C  
ATOM   5007  CD1 ILE A 330     -17.695  17.393 -25.301  1.00  0.90           C  
ATOM   5008  H   ILE A 330     -18.373  14.491 -22.832  1.00  0.90           H  
ATOM   5009  HA  ILE A 330     -19.340  17.137 -23.347  1.00  0.90           H  
ATOM   5010  HB  ILE A 330     -19.690  14.588 -24.970  1.00  0.90           H  
ATOM   5011 1HG1 ILE A 330     -17.379  15.379 -24.656  1.00  0.90           H  
ATOM   5012 2HG1 ILE A 330     -17.923  15.541 -26.333  1.00  0.90           H  
ATOM   5013 1HG2 ILE A 330     -20.332  16.190 -26.681  1.00  0.90           H  
ATOM   5014 2HG2 ILE A 330     -21.444  16.234 -25.320  1.00  0.90           H  
ATOM   5015 3HG2 ILE A 330     -20.155  17.441 -25.473  1.00  0.90           H  
ATOM   5016 1HD1 ILE A 330     -16.663  17.516 -25.629  1.00  0.90           H  
ATOM   5017 2HD1 ILE A 330     -18.357  17.935 -25.979  1.00  0.90           H  
ATOM   5018 3HD1 ILE A 330     -17.806  17.790 -24.288  1.00  0.90           H  
ATOM   5019  N   PHE A 331     -21.684  14.920 -22.787  1.00  0.93           N  
ATOM   5020  CA  PHE A 331     -23.090  14.835 -22.470  1.00  0.93           C  
ATOM   5021  C   PHE A 331     -23.432  15.609 -21.197  1.00  0.93           C  
ATOM   5022  O   PHE A 331     -24.439  16.329 -21.148  1.00  0.93           O  
ATOM   5023  CB  PHE A 331     -23.497  13.374 -22.419  1.00  0.93           C  
ATOM   5024  CG  PHE A 331     -23.822  12.761 -23.790  1.00  0.93           C  
ATOM   5025  CD1 PHE A 331     -22.892  12.159 -24.602  1.00  0.93           C  
ATOM   5026  CD2 PHE A 331     -25.102  12.757 -24.218  1.00  0.93           C  
ATOM   5027  CE1 PHE A 331     -23.257  11.586 -25.795  1.00  0.93           C  
ATOM   5028  CE2 PHE A 331     -25.486  12.195 -25.409  1.00  0.93           C  
ATOM   5029  CZ  PHE A 331     -24.557  11.606 -26.202  1.00  0.93           C  
ATOM   5030  H   PHE A 331     -21.093  14.087 -22.772  1.00  0.93           H  
ATOM   5031  HA  PHE A 331     -23.632  15.291 -23.280  1.00  0.93           H  
ATOM   5032 1HB  PHE A 331     -22.672  12.805 -21.986  1.00  0.93           H  
ATOM   5033 2HB  PHE A 331     -24.349  13.247 -21.774  1.00  0.93           H  
ATOM   5034  HD1 PHE A 331     -21.875  12.128 -24.301  1.00  0.93           H  
ATOM   5035  HD2 PHE A 331     -25.807  13.209 -23.587  1.00  0.93           H  
ATOM   5036  HE1 PHE A 331     -22.507  11.110 -26.413  1.00  0.93           H  
ATOM   5037  HE2 PHE A 331     -26.525  12.213 -25.708  1.00  0.93           H  
ATOM   5038  HZ  PHE A 331     -24.844  11.151 -27.146  1.00  0.93           H  
ATOM   5039  N   ASN A 332     -22.565  15.534 -20.190  1.00  0.96           N  
ATOM   5040  CA  ASN A 332     -22.831  16.275 -18.969  1.00  0.96           C  
ATOM   5041  C   ASN A 332     -22.772  17.780 -19.214  1.00  0.96           C  
ATOM   5042  O   ASN A 332     -23.595  18.523 -18.667  1.00  0.96           O  
ATOM   5043  CB  ASN A 332     -21.883  15.856 -17.866  1.00  0.96           C  
ATOM   5044  CG  ASN A 332     -22.224  14.492 -17.317  1.00  0.96           C  
ATOM   5045  OD1 ASN A 332     -23.336  13.980 -17.515  1.00  0.96           O  
ATOM   5046  ND2 ASN A 332     -21.302  13.901 -16.607  1.00  0.96           N  
ATOM   5047  H   ASN A 332     -21.738  14.941 -20.259  1.00  0.96           H  
ATOM   5048  HA  ASN A 332     -23.844  16.041 -18.644  1.00  0.96           H  
ATOM   5049 1HB  ASN A 332     -20.862  15.835 -18.262  1.00  0.96           H  
ATOM   5050 2HB  ASN A 332     -21.914  16.587 -17.062  1.00  0.96           H  
ATOM   5051 1HD2 ASN A 332     -21.477  13.001 -16.211  1.00  0.96           H  
ATOM   5052 2HD2 ASN A 332     -20.420  14.349 -16.466  1.00  0.96           H  
ATOM   5053  N   GLU A 333     -21.845  18.248 -20.059  1.00  0.99           N  
ATOM   5054  CA  GLU A 333     -21.778  19.679 -20.332  1.00  0.99           C  
ATOM   5055  C   GLU A 333     -23.072  20.143 -20.991  1.00  0.99           C  
ATOM   5056  O   GLU A 333     -23.601  21.206 -20.665  1.00  0.99           O  
ATOM   5057  CB  GLU A 333     -20.566  20.032 -21.204  1.00  0.99           C  
ATOM   5058  CG  GLU A 333     -19.205  19.928 -20.493  1.00  0.99           C  
ATOM   5059  CD  GLU A 333     -18.025  20.171 -21.419  1.00  0.99           C  
ATOM   5060  OE1 GLU A 333     -18.235  20.274 -22.607  1.00  0.99           O  
ATOM   5061  OE2 GLU A 333     -16.923  20.267 -20.941  1.00  0.99           O  
ATOM   5062  H   GLU A 333     -21.167  17.612 -20.487  1.00  0.99           H  
ATOM   5063  HA  GLU A 333     -21.669  20.204 -19.388  1.00  0.99           H  
ATOM   5064 1HB  GLU A 333     -20.539  19.361 -22.065  1.00  0.99           H  
ATOM   5065 2HB  GLU A 333     -20.673  21.052 -21.575  1.00  0.99           H  
ATOM   5066 1HG  GLU A 333     -19.177  20.673 -19.695  1.00  0.99           H  
ATOM   5067 2HG  GLU A 333     -19.113  18.951 -20.033  1.00  0.99           H  
ATOM   5068  N   ALA A 334     -23.636  19.334 -21.878  1.00  1.01           N  
ATOM   5069  CA  ALA A 334     -24.883  19.754 -22.499  1.00  1.01           C  
ATOM   5070  C   ALA A 334     -25.963  19.976 -21.457  1.00  1.01           C  
ATOM   5071  O   ALA A 334     -26.759  20.910 -21.574  1.00  1.01           O  
ATOM   5072  CB  ALA A 334     -25.340  18.728 -23.485  1.00  1.01           C  
ATOM   5073  H   ALA A 334     -23.177  18.459 -22.150  1.00  1.01           H  
ATOM   5074  HA  ALA A 334     -24.711  20.696 -23.001  1.00  1.01           H  
ATOM   5075 1HB  ALA A 334     -26.244  19.062 -23.960  1.00  1.01           H  
ATOM   5076 2HB  ALA A 334     -24.565  18.599 -24.219  1.00  1.01           H  
ATOM   5077 3HB  ALA A 334     -25.519  17.795 -22.962  1.00  1.01           H  
ATOM   5078  N   ARG A 335     -25.989  19.128 -20.435  1.00  1.03           N  
ATOM   5079  CA  ARG A 335     -26.953  19.252 -19.349  1.00  1.03           C  
ATOM   5080  C   ARG A 335     -26.705  20.518 -18.502  1.00  1.03           C  
ATOM   5081  O   ARG A 335     -27.646  21.205 -18.088  1.00  1.03           O  
ATOM   5082  CB  ARG A 335     -26.902  18.009 -18.487  1.00  1.03           C  
ATOM   5083  CG  ARG A 335     -27.928  17.900 -17.392  1.00  1.03           C  
ATOM   5084  CD  ARG A 335     -27.814  16.580 -16.708  1.00  1.03           C  
ATOM   5085  NE  ARG A 335     -26.552  16.451 -15.991  1.00  1.03           N  
ATOM   5086  CZ  ARG A 335     -25.932  15.285 -15.728  1.00  1.03           C  
ATOM   5087  NH1 ARG A 335     -26.456  14.153 -16.139  1.00  1.03           N  
ATOM   5088  NH2 ARG A 335     -24.795  15.277 -15.059  1.00  1.03           N  
ATOM   5089  H   ARG A 335     -25.318  18.354 -20.425  1.00  1.03           H  
ATOM   5090  HA  ARG A 335     -27.947  19.318 -19.789  1.00  1.03           H  
ATOM   5091 1HB  ARG A 335     -27.016  17.158 -19.125  1.00  1.03           H  
ATOM   5092 2HB  ARG A 335     -25.925  17.932 -18.021  1.00  1.03           H  
ATOM   5093 1HG  ARG A 335     -27.763  18.691 -16.658  1.00  1.03           H  
ATOM   5094 2HG  ARG A 335     -28.928  17.992 -17.816  1.00  1.03           H  
ATOM   5095 1HD  ARG A 335     -28.627  16.468 -15.992  1.00  1.03           H  
ATOM   5096 2HD  ARG A 335     -27.868  15.783 -17.449  1.00  1.03           H  
ATOM   5097  HE  ARG A 335     -26.115  17.301 -15.659  1.00  1.03           H  
ATOM   5098 1HH1 ARG A 335     -27.327  14.155 -16.650  1.00  1.03           H  
ATOM   5099 2HH1 ARG A 335     -25.984  13.281 -15.945  1.00  1.03           H  
ATOM   5100 1HH2 ARG A 335     -24.391  16.145 -14.741  1.00  1.03           H  
ATOM   5101 2HH2 ARG A 335     -24.330  14.401 -14.868  1.00  1.03           H  
ATOM   5102  N   LYS A 336     -25.430  20.812 -18.232  1.00  1.03           N  
ATOM   5103  CA  LYS A 336     -25.018  21.964 -17.418  1.00  1.03           C  
ATOM   5104  C   LYS A 336     -25.319  23.344 -18.035  1.00  1.03           C  
ATOM   5105  O   LYS A 336     -25.582  24.316 -17.310  1.00  1.03           O  
ATOM   5106  CB  LYS A 336     -23.520  21.869 -17.132  1.00  1.03           C  
ATOM   5107  CG  LYS A 336     -23.119  20.755 -16.172  1.00  1.03           C  
ATOM   5108  CD  LYS A 336     -21.608  20.700 -15.993  1.00  1.03           C  
ATOM   5109  CE  LYS A 336     -21.206  19.569 -15.062  1.00  1.03           C  
ATOM   5110  NZ  LYS A 336     -19.729  19.476 -14.903  1.00  1.03           N  
ATOM   5111  H   LYS A 336     -24.707  20.185 -18.593  1.00  1.03           H  
ATOM   5112  HA  LYS A 336     -25.553  21.907 -16.472  1.00  1.03           H  
ATOM   5113 1HB  LYS A 336     -22.997  21.698 -18.067  1.00  1.03           H  
ATOM   5114 2HB  LYS A 336     -23.164  22.811 -16.734  1.00  1.03           H  
ATOM   5115 1HG  LYS A 336     -23.584  20.932 -15.203  1.00  1.03           H  
ATOM   5116 2HG  LYS A 336     -23.472  19.801 -16.552  1.00  1.03           H  
ATOM   5117 1HD  LYS A 336     -21.137  20.541 -16.966  1.00  1.03           H  
ATOM   5118 2HD  LYS A 336     -21.251  21.645 -15.587  1.00  1.03           H  
ATOM   5119 1HE  LYS A 336     -21.657  19.734 -14.085  1.00  1.03           H  
ATOM   5120 2HE  LYS A 336     -21.577  18.626 -15.468  1.00  1.03           H  
ATOM   5121 1HZ  LYS A 336     -19.504  18.714 -14.279  1.00  1.03           H  
ATOM   5122 2HZ  LYS A 336     -19.303  19.312 -15.805  1.00  1.03           H  
ATOM   5123 3HZ  LYS A 336     -19.379  20.340 -14.518  1.00  1.03           H  
ATOM   5124  N   TYR A 337     -25.252  23.437 -19.363  1.00  1.01           N  
ATOM   5125  CA  TYR A 337     -25.408  24.712 -20.075  1.00  1.01           C  
ATOM   5126  C   TYR A 337     -26.616  24.766 -21.018  1.00  1.01           C  
ATOM   5127  O   TYR A 337     -26.490  25.215 -22.155  1.00  1.01           O  
ATOM   5128  CB  TYR A 337     -24.139  25.002 -20.859  1.00  1.01           C  
ATOM   5129  CG  TYR A 337     -22.890  25.068 -20.014  1.00  1.01           C  
ATOM   5130  CD1 TYR A 337     -22.132  23.936 -19.906  1.00  1.01           C  
ATOM   5131  CD2 TYR A 337     -22.491  26.229 -19.367  1.00  1.01           C  
ATOM   5132  CE1 TYR A 337     -21.007  23.903 -19.169  1.00  1.01           C  
ATOM   5133  CE2 TYR A 337     -21.323  26.205 -18.618  1.00  1.01           C  
ATOM   5134  CZ  TYR A 337     -20.594  25.027 -18.525  1.00  1.01           C  
ATOM   5135  OH  TYR A 337     -19.443  24.980 -17.824  1.00  1.01           O  
ATOM   5136  H   TYR A 337     -25.016  22.596 -19.896  1.00  1.01           H  
ATOM   5137  HA  TYR A 337     -25.546  25.499 -19.335  1.00  1.01           H  
ATOM   5138 1HB  TYR A 337     -24.018  24.212 -21.557  1.00  1.01           H  
ATOM   5139 2HB  TYR A 337     -24.232  25.926 -21.416  1.00  1.01           H  
ATOM   5140  HD1 TYR A 337     -22.432  23.065 -20.417  1.00  1.01           H  
ATOM   5141  HD2 TYR A 337     -23.074  27.150 -19.452  1.00  1.01           H  
ATOM   5142  HE1 TYR A 337     -20.424  22.982 -19.108  1.00  1.01           H  
ATOM   5143  HE2 TYR A 337     -20.980  27.105 -18.113  1.00  1.01           H  
ATOM   5144  HH  TYR A 337     -19.058  25.857 -17.819  1.00  1.01           H  
ATOM   5145  N   GLN A 338     -27.762  24.272 -20.572  1.00  0.96           N  
ATOM   5146  CA  GLN A 338     -28.969  24.234 -21.402  1.00  0.96           C  
ATOM   5147  C   GLN A 338     -29.565  25.630 -21.676  1.00  0.96           C  
ATOM   5148  O   GLN A 338     -29.467  26.501 -20.812  1.00  0.96           O  
ATOM   5149  CB  GLN A 338     -30.038  23.400 -20.711  1.00  0.96           C  
ATOM   5150  CG  GLN A 338     -29.721  21.978 -20.611  1.00  0.96           C  
ATOM   5151  CD  GLN A 338     -30.795  21.162 -19.879  1.00  0.96           C  
ATOM   5152  OE1 GLN A 338     -31.926  21.002 -20.338  1.00  0.96           O  
ATOM   5153  NE2 GLN A 338     -30.435  20.668 -18.710  1.00  0.96           N  
ATOM   5154  H   GLN A 338     -27.790  23.901 -19.630  1.00  0.96           H  
ATOM   5155  HA  GLN A 338     -28.698  23.743 -22.322  1.00  0.96           H  
ATOM   5156 1HB  GLN A 338     -30.220  23.786 -19.709  1.00  0.96           H  
ATOM   5157 2HB  GLN A 338     -30.926  23.483 -21.256  1.00  0.96           H  
ATOM   5158 1HG  GLN A 338     -29.634  21.610 -21.622  1.00  0.96           H  
ATOM   5159 2HG  GLN A 338     -28.779  21.872 -20.107  1.00  0.96           H  
ATOM   5160 1HE2 GLN A 338     -31.081  20.138 -18.160  1.00  0.96           H  
ATOM   5161 2HE2 GLN A 338     -29.487  20.859 -18.375  1.00  0.96           H  
ATOM   5162  N   PRO A 339     -30.233  25.852 -22.843  1.00  0.90           N  
ATOM   5163  CA  PRO A 339     -30.467  25.014 -24.034  1.00  0.90           C  
ATOM   5164  C   PRO A 339     -29.183  24.583 -24.694  1.00  0.90           C  
ATOM   5165  O   PRO A 339     -28.234  25.367 -24.753  1.00  0.90           O  
ATOM   5166  CB  PRO A 339     -31.268  25.944 -24.957  1.00  0.90           C  
ATOM   5167  CG  PRO A 339     -31.910  26.937 -24.022  1.00  0.90           C  
ATOM   5168  CD  PRO A 339     -30.874  27.161 -22.940  1.00  0.90           C  
ATOM   5169  HA  PRO A 339     -31.053  24.139 -23.761  1.00  0.90           H  
ATOM   5170 1HB  PRO A 339     -30.601  26.414 -25.695  1.00  0.90           H  
ATOM   5171 2HB  PRO A 339     -32.015  25.360 -25.529  1.00  0.90           H  
ATOM   5172 1HG  PRO A 339     -32.168  27.858 -24.567  1.00  0.90           H  
ATOM   5173 2HG  PRO A 339     -32.855  26.528 -23.633  1.00  0.90           H  
ATOM   5174 1HD  PRO A 339     -30.141  27.915 -23.257  1.00  0.90           H  
ATOM   5175 2HD  PRO A 339     -31.349  27.428 -21.987  1.00  0.90           H  
ATOM   5176  N   SER A 340     -29.162  23.362 -25.209  1.00  0.84           N  
ATOM   5177  CA  SER A 340     -27.928  22.865 -25.794  1.00  0.84           C  
ATOM   5178  C   SER A 340     -28.129  21.780 -26.826  1.00  0.84           C  
ATOM   5179  O   SER A 340     -29.138  21.069 -26.817  1.00  0.84           O  
ATOM   5180  CB  SER A 340     -27.055  22.357 -24.680  1.00  0.84           C  
ATOM   5181  OG  SER A 340     -27.669  21.295 -24.069  1.00  0.84           O  
ATOM   5182  H   SER A 340     -29.991  22.762 -25.175  1.00  0.84           H  
ATOM   5183  HA  SER A 340     -27.414  23.688 -26.268  1.00  0.84           H  
ATOM   5184 1HB  SER A 340     -26.079  22.055 -25.068  1.00  0.84           H  
ATOM   5185 2HB  SER A 340     -26.892  23.144 -23.949  1.00  0.84           H  
ATOM   5186  HG  SER A 340     -27.272  21.238 -23.180  1.00  0.84           H  
ATOM   5187  N   ILE A 341     -27.139  21.656 -27.695  1.00  0.79           N  
ATOM   5188  CA  ILE A 341     -27.128  20.637 -28.714  1.00  0.79           C  
ATOM   5189  C   ILE A 341     -25.825  19.843 -28.706  1.00  0.79           C  
ATOM   5190  O   ILE A 341     -24.738  20.434 -28.673  1.00  0.79           O  
ATOM   5191  CB  ILE A 341     -27.279  21.233 -30.113  1.00  0.79           C  
ATOM   5192  CG1 ILE A 341     -28.511  22.045 -30.256  1.00  0.79           C  
ATOM   5193  CG2 ILE A 341     -27.398  20.108 -31.110  1.00  0.79           C  
ATOM   5194  CD1 ILE A 341     -28.482  22.790 -31.545  1.00  0.79           C  
ATOM   5195  H   ILE A 341     -26.363  22.301 -27.629  1.00  0.79           H  
ATOM   5196  HA  ILE A 341     -27.951  19.976 -28.523  1.00  0.79           H  
ATOM   5197  HB  ILE A 341     -26.424  21.861 -30.347  1.00  0.79           H  
ATOM   5198 1HG1 ILE A 341     -29.382  21.395 -30.237  1.00  0.79           H  
ATOM   5199 2HG1 ILE A 341     -28.590  22.751 -29.446  1.00  0.79           H  
ATOM   5200 1HG2 ILE A 341     -27.521  20.541 -32.073  1.00  0.79           H  
ATOM   5201 2HG2 ILE A 341     -26.516  19.481 -31.105  1.00  0.79           H  
ATOM   5202 3HG2 ILE A 341     -28.270  19.501 -30.871  1.00  0.79           H  
ATOM   5203 1HD1 ILE A 341     -29.371  23.387 -31.677  1.00  0.79           H  
ATOM   5204 2HD1 ILE A 341     -27.609  23.448 -31.570  1.00  0.79           H  
ATOM   5205 3HD1 ILE A 341     -28.415  22.063 -32.339  1.00  0.79           H  
ATOM   5206  N   ILE A 342     -25.937  18.523 -28.749  1.00  0.75           N  
ATOM   5207  CA  ILE A 342     -24.758  17.676 -28.848  1.00  0.75           C  
ATOM   5208  C   ILE A 342     -24.676  17.095 -30.228  1.00  0.75           C  
ATOM   5209  O   ILE A 342     -25.561  16.357 -30.633  1.00  0.75           O  
ATOM   5210  CB  ILE A 342     -24.794  16.502 -27.867  1.00  0.75           C  
ATOM   5211  CG1 ILE A 342     -24.858  16.971 -26.475  1.00  0.75           C  
ATOM   5212  CG2 ILE A 342     -23.597  15.601 -28.067  1.00  0.75           C  
ATOM   5213  CD1 ILE A 342     -25.075  15.852 -25.533  1.00  0.75           C  
ATOM   5214  H   ILE A 342     -26.874  18.120 -28.755  1.00  0.75           H  
ATOM   5215  HA  ILE A 342     -23.869  18.267 -28.699  1.00  0.75           H  
ATOM   5216  HB  ILE A 342     -25.685  15.939 -28.044  1.00  0.75           H  
ATOM   5217 1HG1 ILE A 342     -23.925  17.465 -26.215  1.00  0.75           H  
ATOM   5218 2HG1 ILE A 342     -25.678  17.682 -26.370  1.00  0.75           H  
ATOM   5219 1HG2 ILE A 342     -23.658  14.760 -27.375  1.00  0.75           H  
ATOM   5220 2HG2 ILE A 342     -23.581  15.226 -29.090  1.00  0.75           H  
ATOM   5221 3HG2 ILE A 342     -22.681  16.162 -27.877  1.00  0.75           H  
ATOM   5222 1HD1 ILE A 342     -25.124  16.216 -24.537  1.00  0.75           H  
ATOM   5223 2HD1 ILE A 342     -25.992  15.351 -25.752  1.00  0.75           H  
ATOM   5224 3HD1 ILE A 342     -24.248  15.154 -25.628  1.00  0.75           H  
ATOM   5225  N   PHE A 343     -23.612  17.385 -30.947  1.00  0.72           N  
ATOM   5226  CA  PHE A 343     -23.505  16.840 -32.284  1.00  0.72           C  
ATOM   5227  C   PHE A 343     -22.565  15.647 -32.263  1.00  0.72           C  
ATOM   5228  O   PHE A 343     -21.520  15.713 -31.612  1.00  0.72           O  
ATOM   5229  CB  PHE A 343     -22.977  17.896 -33.240  1.00  0.72           C  
ATOM   5230  CG  PHE A 343     -23.920  19.045 -33.463  1.00  0.72           C  
ATOM   5231  CD1 PHE A 343     -23.931  20.114 -32.617  1.00  0.72           C  
ATOM   5232  CD2 PHE A 343     -24.768  19.057 -34.514  1.00  0.72           C  
ATOM   5233  CE1 PHE A 343     -24.779  21.181 -32.843  1.00  0.72           C  
ATOM   5234  CE2 PHE A 343     -25.619  20.131 -34.739  1.00  0.72           C  
ATOM   5235  CZ  PHE A 343     -25.609  21.179 -33.903  1.00  0.72           C  
ATOM   5236  H   PHE A 343     -22.897  18.018 -30.587  1.00  0.72           H  
ATOM   5237  HA  PHE A 343     -24.485  16.532 -32.612  1.00  0.72           H  
ATOM   5238 1HB  PHE A 343     -22.040  18.294 -32.855  1.00  0.72           H  
ATOM   5239 2HB  PHE A 343     -22.763  17.432 -34.210  1.00  0.72           H  
ATOM   5240  HD1 PHE A 343     -23.253  20.102 -31.763  1.00  0.72           H  
ATOM   5241  HD2 PHE A 343     -24.759  18.203 -35.177  1.00  0.72           H  
ATOM   5242  HE1 PHE A 343     -24.788  22.026 -32.172  1.00  0.72           H  
ATOM   5243  HE2 PHE A 343     -26.293  20.142 -35.586  1.00  0.72           H  
ATOM   5244  HZ  PHE A 343     -26.266  22.013 -34.075  1.00  0.72           H  
ATOM   5245  N   ILE A 344     -22.921  14.568 -32.962  1.00  0.71           N  
ATOM   5246  CA  ILE A 344     -22.025  13.413 -33.000  1.00  0.71           C  
ATOM   5247  C   ILE A 344     -21.551  13.133 -34.425  1.00  0.71           C  
ATOM   5248  O   ILE A 344     -22.288  12.615 -35.273  1.00  0.71           O  
ATOM   5249  CB  ILE A 344     -22.695  12.149 -32.425  1.00  0.71           C  
ATOM   5250  CG1 ILE A 344     -23.180  12.395 -30.993  1.00  0.71           C  
ATOM   5251  CG2 ILE A 344     -21.686  11.044 -32.418  1.00  0.71           C  
ATOM   5252  CD1 ILE A 344     -24.023  11.274 -30.432  1.00  0.71           C  
ATOM   5253  H   ILE A 344     -23.809  14.574 -33.463  1.00  0.71           H  
ATOM   5254  HA  ILE A 344     -21.144  13.632 -32.408  1.00  0.71           H  
ATOM   5255  HB  ILE A 344     -23.529  11.859 -33.021  1.00  0.71           H  
ATOM   5256 1HG1 ILE A 344     -22.330  12.518 -30.371  1.00  0.71           H  
ATOM   5257 2HG1 ILE A 344     -23.776  13.310 -30.964  1.00  0.71           H  
ATOM   5258 1HG2 ILE A 344     -22.131  10.143 -32.009  1.00  0.71           H  
ATOM   5259 2HG2 ILE A 344     -21.344  10.860 -33.435  1.00  0.71           H  
ATOM   5260 3HG2 ILE A 344     -20.842  11.344 -31.802  1.00  0.71           H  
ATOM   5261 1HD1 ILE A 344     -24.320  11.523 -29.418  1.00  0.71           H  
ATOM   5262 2HD1 ILE A 344     -24.909  11.142 -31.047  1.00  0.71           H  
ATOM   5263 3HD1 ILE A 344     -23.446  10.351 -30.428  1.00  0.71           H  
ATOM   5264  N   ASP A 345     -20.293  13.456 -34.680  1.00  0.72           N  
ATOM   5265  CA  ASP A 345     -19.719  13.340 -36.012  1.00  0.72           C  
ATOM   5266  C   ASP A 345     -19.016  12.002 -36.190  1.00  0.72           C  
ATOM   5267  O   ASP A 345     -18.078  11.679 -35.452  1.00  0.72           O  
ATOM   5268  CB  ASP A 345     -18.773  14.512 -36.291  1.00  0.72           C  
ATOM   5269  CG  ASP A 345     -19.531  15.870 -36.437  1.00  0.72           C  
ATOM   5270  OD1 ASP A 345     -20.736  15.853 -36.584  1.00  0.72           O  
ATOM   5271  OD2 ASP A 345     -18.895  16.892 -36.432  1.00  0.72           O  
ATOM   5272  H   ASP A 345     -19.719  13.814 -33.918  1.00  0.72           H  
ATOM   5273  HA  ASP A 345     -20.532  13.385 -36.738  1.00  0.72           H  
ATOM   5274 1HB  ASP A 345     -18.058  14.603 -35.467  1.00  0.72           H  
ATOM   5275 2HB  ASP A 345     -18.214  14.317 -37.200  1.00  0.72           H  
ATOM   5276  N   GLU A 346     -19.503  11.220 -37.156  1.00  0.73           N  
ATOM   5277  CA  GLU A 346     -19.024   9.870 -37.433  1.00  0.73           C  
ATOM   5278  C   GLU A 346     -19.392   8.983 -36.266  1.00  0.73           C  
ATOM   5279  O   GLU A 346     -18.555   8.310 -35.665  1.00  0.73           O  
ATOM   5280  CB  GLU A 346     -17.509   9.819 -37.727  1.00  0.73           C  
ATOM   5281  CG  GLU A 346     -17.083  10.646 -38.942  1.00  0.73           C  
ATOM   5282  CD  GLU A 346     -15.632  10.454 -39.337  1.00  0.73           C  
ATOM   5283  OE1 GLU A 346     -14.923   9.767 -38.642  1.00  0.73           O  
ATOM   5284  OE2 GLU A 346     -15.239  11.000 -40.340  1.00  0.73           O  
ATOM   5285  H   GLU A 346     -20.302  11.544 -37.698  1.00  0.73           H  
ATOM   5286  HA  GLU A 346     -19.549   9.489 -38.312  1.00  0.73           H  
ATOM   5287 1HB  GLU A 346     -16.926  10.134 -36.871  1.00  0.73           H  
ATOM   5288 2HB  GLU A 346     -17.227   8.786 -37.935  1.00  0.73           H  
ATOM   5289 1HG  GLU A 346     -17.716  10.369 -39.786  1.00  0.73           H  
ATOM   5290 2HG  GLU A 346     -17.256  11.697 -38.723  1.00  0.73           H  
ATOM   5291  N   ILE A 347     -20.692   8.955 -35.975  1.00  0.73           N  
ATOM   5292  CA  ILE A 347     -21.212   8.129 -34.891  1.00  0.73           C  
ATOM   5293  C   ILE A 347     -20.881   6.651 -35.087  1.00  0.73           C  
ATOM   5294  O   ILE A 347     -20.634   5.939 -34.118  1.00  0.73           O  
ATOM   5295  CB  ILE A 347     -22.730   8.374 -34.677  1.00  0.73           C  
ATOM   5296  CG1 ILE A 347     -23.176   7.691 -33.362  1.00  0.73           C  
ATOM   5297  CG2 ILE A 347     -23.561   7.945 -35.855  1.00  0.73           C  
ATOM   5298  CD1 ILE A 347     -24.557   8.096 -32.874  1.00  0.73           C  
ATOM   5299  H   ILE A 347     -21.315   9.534 -36.546  1.00  0.73           H  
ATOM   5300  HA  ILE A 347     -20.725   8.448 -33.975  1.00  0.73           H  
ATOM   5301  HB  ILE A 347     -22.880   9.441 -34.545  1.00  0.73           H  
ATOM   5302 1HG1 ILE A 347     -23.177   6.615 -33.526  1.00  0.73           H  
ATOM   5303 2HG1 ILE A 347     -22.447   7.913 -32.588  1.00  0.73           H  
ATOM   5304 1HG2 ILE A 347     -24.607   8.170 -35.667  1.00  0.73           H  
ATOM   5305 2HG2 ILE A 347     -23.229   8.481 -36.738  1.00  0.73           H  
ATOM   5306 3HG2 ILE A 347     -23.444   6.895 -35.999  1.00  0.73           H  
ATOM   5307 1HD1 ILE A 347     -24.796   7.570 -31.963  1.00  0.73           H  
ATOM   5308 2HD1 ILE A 347     -24.561   9.156 -32.677  1.00  0.73           H  
ATOM   5309 3HD1 ILE A 347     -25.303   7.856 -33.631  1.00  0.73           H  
ATOM   5310  N   ASP A 348     -20.772   6.198 -36.336  1.00  0.74           N  
ATOM   5311  CA  ASP A 348     -20.418   4.803 -36.601  1.00  0.74           C  
ATOM   5312  C   ASP A 348     -18.977   4.475 -36.185  1.00  0.74           C  
ATOM   5313  O   ASP A 348     -18.625   3.311 -36.042  1.00  0.74           O  
ATOM   5314  CB  ASP A 348     -20.609   4.447 -38.085  1.00  0.74           C  
ATOM   5315  CG  ASP A 348     -19.779   5.312 -39.068  1.00  0.74           C  
ATOM   5316  OD1 ASP A 348     -20.065   6.488 -39.177  1.00  0.74           O  
ATOM   5317  OD2 ASP A 348     -18.910   4.792 -39.721  1.00  0.74           O  
ATOM   5318  H   ASP A 348     -20.960   6.827 -37.100  1.00  0.74           H  
ATOM   5319  HA  ASP A 348     -21.086   4.168 -36.017  1.00  0.74           H  
ATOM   5320 1HB  ASP A 348     -20.335   3.404 -38.226  1.00  0.74           H  
ATOM   5321 2HB  ASP A 348     -21.656   4.536 -38.352  1.00  0.74           H  
ATOM   5322  N   SER A 349     -18.133   5.498 -36.002  1.00  0.74           N  
ATOM   5323  CA  SER A 349     -16.751   5.283 -35.594  1.00  0.74           C  
ATOM   5324  C   SER A 349     -16.611   5.363 -34.080  1.00  0.74           C  
ATOM   5325  O   SER A 349     -15.525   5.170 -33.536  1.00  0.74           O  
ATOM   5326  CB  SER A 349     -15.827   6.282 -36.263  1.00  0.74           C  
ATOM   5327  OG  SER A 349     -15.792   6.084 -37.653  1.00  0.74           O  
ATOM   5328  H   SER A 349     -18.448   6.459 -36.113  1.00  0.74           H  
ATOM   5329  HA  SER A 349     -16.453   4.284 -35.907  1.00  0.74           H  
ATOM   5330 1HB  SER A 349     -16.176   7.291 -36.050  1.00  0.74           H  
ATOM   5331 2HB  SER A 349     -14.825   6.189 -35.850  1.00  0.74           H  
ATOM   5332  HG  SER A 349     -16.677   6.292 -37.980  1.00  0.74           H  
ATOM   5333  N   ILE A 350     -17.718   5.665 -33.408  1.00  0.74           N  
ATOM   5334  CA  ILE A 350     -17.768   5.749 -31.964  1.00  0.74           C  
ATOM   5335  C   ILE A 350     -18.453   4.538 -31.447  1.00  0.74           C  
ATOM   5336  O   ILE A 350     -17.965   3.839 -30.568  1.00  0.74           O  
ATOM   5337  CB  ILE A 350     -18.547   6.977 -31.490  1.00  0.74           C  
ATOM   5338  CG1 ILE A 350     -17.843   8.157 -31.928  1.00  0.74           C  
ATOM   5339  CG2 ILE A 350     -18.737   6.960 -29.983  1.00  0.74           C  
ATOM   5340  CD1 ILE A 350     -18.573   9.385 -31.724  1.00  0.74           C  
ATOM   5341  H   ILE A 350     -18.586   5.813 -33.910  1.00  0.74           H  
ATOM   5342  HA  ILE A 350     -16.768   5.792 -31.574  1.00  0.74           H  
ATOM   5343  HB  ILE A 350     -19.527   6.991 -31.970  1.00  0.74           H  
ATOM   5344 1HG1 ILE A 350     -16.908   8.211 -31.386  1.00  0.74           H  
ATOM   5345 2HG1 ILE A 350     -17.638   8.061 -32.995  1.00  0.74           H  
ATOM   5346 1HG2 ILE A 350     -19.295   7.841 -29.678  1.00  0.74           H  
ATOM   5347 2HG2 ILE A 350     -19.290   6.069 -29.698  1.00  0.74           H  
ATOM   5348 3HG2 ILE A 350     -17.771   6.951 -29.494  1.00  0.74           H  
ATOM   5349 1HD1 ILE A 350     -17.980  10.225 -32.081  1.00  0.74           H  
ATOM   5350 2HD1 ILE A 350     -19.494   9.337 -32.271  1.00  0.74           H  
ATOM   5351 3HD1 ILE A 350     -18.778   9.492 -30.668  1.00  0.74           H  
ATOM   5352  N   ALA A 351     -19.592   4.286 -32.046  1.00  0.77           N  
ATOM   5353  CA  ALA A 351     -20.485   3.258 -31.627  1.00  0.77           C  
ATOM   5354  C   ALA A 351     -20.972   2.395 -32.805  1.00  0.77           C  
ATOM   5355  O   ALA A 351     -22.178   2.400 -33.114  1.00  0.77           O  
ATOM   5356  CB  ALA A 351     -21.633   3.911 -30.929  1.00  0.77           C  
ATOM   5357  H   ALA A 351     -19.894   4.892 -32.804  1.00  0.77           H  
ATOM   5358  HA  ALA A 351     -19.969   2.629 -30.912  1.00  0.77           H  
ATOM   5359 1HB  ALA A 351     -22.322   3.162 -30.574  1.00  0.77           H  
ATOM   5360 2HB  ALA A 351     -21.264   4.497 -30.088  1.00  0.77           H  
ATOM   5361 3HB  ALA A 351     -22.117   4.566 -31.648  1.00  0.77           H  
ATOM   5362  N   PRO A 352     -20.053   1.671 -33.476  1.00  0.83           N  
ATOM   5363  CA  PRO A 352     -20.273   0.864 -34.651  1.00  0.83           C  
ATOM   5364  C   PRO A 352     -21.174  -0.294 -34.367  1.00  0.83           C  
ATOM   5365  O   PRO A 352     -21.211  -0.808 -33.243  1.00  0.83           O  
ATOM   5366  CB  PRO A 352     -18.881   0.363 -35.018  1.00  0.83           C  
ATOM   5367  CG  PRO A 352     -18.112   0.409 -33.739  1.00  0.83           C  
ATOM   5368  CD  PRO A 352     -18.648   1.587 -32.991  1.00  0.83           C  
ATOM   5369  HA  PRO A 352     -20.688   1.509 -35.450  1.00  0.83           H  
ATOM   5370 1HB  PRO A 352     -18.968  -0.667 -35.403  1.00  0.83           H  
ATOM   5371 2HB  PRO A 352     -18.444   0.955 -35.818  1.00  0.83           H  
ATOM   5372 1HG  PRO A 352     -18.220  -0.537 -33.189  1.00  0.83           H  
ATOM   5373 2HG  PRO A 352     -17.043   0.523 -33.963  1.00  0.83           H  
ATOM   5374 1HD  PRO A 352     -18.567   1.378 -31.919  1.00  0.83           H  
ATOM   5375 2HD  PRO A 352     -18.073   2.471 -33.299  1.00  0.83           H  
ATOM   5376  N   ASN A 353     -21.851  -0.753 -35.389  1.00  0.94           N  
ATOM   5377  CA  ASN A 353     -22.734  -1.892 -35.274  1.00  0.94           C  
ATOM   5378  C   ASN A 353     -22.033  -3.105 -34.693  1.00  0.94           C  
ATOM   5379  O   ASN A 353     -21.141  -3.689 -35.321  1.00  0.94           O  
ATOM   5380  CB  ASN A 353     -23.347  -2.177 -36.637  1.00  0.94           C  
ATOM   5381  CG  ASN A 353     -24.472  -3.152 -36.629  1.00  0.94           C  
ATOM   5382  OD1 ASN A 353     -24.633  -4.006 -35.741  1.00  0.94           O  
ATOM   5383  ND2 ASN A 353     -25.290  -3.051 -37.657  1.00  0.94           N  
ATOM   5384  H   ASN A 353     -21.788  -0.242 -36.271  1.00  0.94           H  
ATOM   5385  HA  ASN A 353     -23.499  -1.660 -34.561  1.00  0.94           H  
ATOM   5386 1HB  ASN A 353     -23.723  -1.241 -37.055  1.00  0.94           H  
ATOM   5387 2HB  ASN A 353     -22.574  -2.541 -37.312  1.00  0.94           H  
ATOM   5388 1HD2 ASN A 353     -26.072  -3.667 -37.736  1.00  0.94           H  
ATOM   5389 2HD2 ASN A 353     -25.125  -2.346 -38.388  1.00  0.94           H  
ATOM   5390  N   ARG A 354     -22.505  -3.525 -33.503  1.00  1.13           N  
ATOM   5391  CA  ARG A 354     -21.947  -4.649 -32.750  1.00  1.13           C  
ATOM   5392  C   ARG A 354     -22.127  -5.983 -33.457  1.00  1.13           C  
ATOM   5393  O   ARG A 354     -21.526  -6.981 -33.068  1.00  1.13           O  
ATOM   5394  CB  ARG A 354     -22.537  -4.711 -31.350  1.00  1.13           C  
ATOM   5395  CG  ARG A 354     -22.083  -3.576 -30.448  1.00  1.13           C  
ATOM   5396  CD  ARG A 354     -22.787  -3.545 -29.139  1.00  1.13           C  
ATOM   5397  NE  ARG A 354     -24.175  -3.188 -29.316  1.00  1.13           N  
ATOM   5398  CZ  ARG A 354     -25.095  -3.062 -28.336  1.00  1.13           C  
ATOM   5399  NH1 ARG A 354     -24.777  -3.276 -27.073  1.00  1.13           N  
ATOM   5400  NH2 ARG A 354     -26.321  -2.716 -28.664  1.00  1.13           N  
ATOM   5401  H   ARG A 354     -23.272  -2.995 -33.059  1.00  1.13           H  
ATOM   5402  HA  ARG A 354     -20.877  -4.471 -32.639  1.00  1.13           H  
ATOM   5403 1HB  ARG A 354     -23.625  -4.660 -31.415  1.00  1.13           H  
ATOM   5404 2HB  ARG A 354     -22.273  -5.654 -30.875  1.00  1.13           H  
ATOM   5405 1HG  ARG A 354     -21.009  -3.647 -30.268  1.00  1.13           H  
ATOM   5406 2HG  ARG A 354     -22.304  -2.647 -30.970  1.00  1.13           H  
ATOM   5407 1HD  ARG A 354     -22.741  -4.525 -28.669  1.00  1.13           H  
ATOM   5408 2HD  ARG A 354     -22.320  -2.806 -28.490  1.00  1.13           H  
ATOM   5409  HE  ARG A 354     -24.484  -3.002 -30.289  1.00  1.13           H  
ATOM   5410 1HH1 ARG A 354     -23.833  -3.538 -26.827  1.00  1.13           H  
ATOM   5411 2HH1 ARG A 354     -25.477  -3.176 -26.353  1.00  1.13           H  
ATOM   5412 1HH2 ARG A 354     -26.537  -2.541 -29.666  1.00  1.13           H  
ATOM   5413 2HH2 ARG A 354     -27.027  -2.613 -27.959  1.00  1.13           H  
ATOM   5414  N   ALA A 355     -22.956  -6.011 -34.504  1.00  1.38           N  
ATOM   5415  CA  ALA A 355     -23.141  -7.203 -35.326  1.00  1.38           C  
ATOM   5416  C   ALA A 355     -21.818  -7.604 -35.988  1.00  1.38           C  
ATOM   5417  O   ALA A 355     -21.652  -8.744 -36.420  1.00  1.38           O  
ATOM   5418  CB  ALA A 355     -24.192  -6.969 -36.396  1.00  1.38           C  
ATOM   5419  H   ALA A 355     -23.454  -5.163 -34.770  1.00  1.38           H  
ATOM   5420  HA  ALA A 355     -23.460  -8.017 -34.676  1.00  1.38           H  
ATOM   5421 1HB  ALA A 355     -24.322  -7.877 -36.981  1.00  1.38           H  
ATOM   5422 2HB  ALA A 355     -25.137  -6.700 -35.926  1.00  1.38           H  
ATOM   5423 3HB  ALA A 355     -23.866  -6.162 -37.048  1.00  1.38           H  
ATOM   5424  N   ASN A 356     -20.898  -6.644 -36.129  1.00  1.65           N  
ATOM   5425  CA  ASN A 356     -19.602  -6.897 -36.732  1.00  1.65           C  
ATOM   5426  C   ASN A 356     -18.665  -7.543 -35.713  1.00  1.65           C  
ATOM   5427  O   ASN A 356     -18.158  -6.885 -34.800  1.00  1.65           O  
ATOM   5428  CB  ASN A 356     -19.013  -5.612 -37.276  1.00  1.65           C  
ATOM   5429  CG  ASN A 356     -17.705  -5.806 -38.009  1.00  1.65           C  
ATOM   5430  OD1 ASN A 356     -16.916  -6.734 -37.755  1.00  1.65           O  
ATOM   5431  ND2 ASN A 356     -17.452  -4.917 -38.944  1.00  1.65           N  
ATOM   5432  H   ASN A 356     -21.087  -5.704 -35.777  1.00  1.65           H  
ATOM   5433  HA  ASN A 356     -19.730  -7.602 -37.554  1.00  1.65           H  
ATOM   5434 1HB  ASN A 356     -19.731  -5.150 -37.956  1.00  1.65           H  
ATOM   5435 2HB  ASN A 356     -18.860  -4.915 -36.451  1.00  1.65           H  
ATOM   5436 1HD2 ASN A 356     -16.604  -4.976 -39.475  1.00  1.65           H  
ATOM   5437 2HD2 ASN A 356     -18.107  -4.181 -39.124  1.00  1.65           H  
ATOM   5438  N   ASP A 357     -18.388  -8.834 -35.900  1.00  1.87           N  
ATOM   5439  CA  ASP A 357     -17.581  -9.633 -34.968  1.00  1.87           C  
ATOM   5440  C   ASP A 357     -16.178  -9.077 -34.696  1.00  1.87           C  
ATOM   5441  O   ASP A 357     -15.577  -9.392 -33.668  1.00  1.87           O  
ATOM   5442  CB  ASP A 357     -17.402 -11.068 -35.491  1.00  1.87           C  
ATOM   5443  CG  ASP A 357     -18.649 -11.969 -35.399  1.00  1.87           C  
ATOM   5444  OD1 ASP A 357     -19.586 -11.614 -34.729  1.00  1.87           O  
ATOM   5445  OD2 ASP A 357     -18.630 -13.020 -36.002  1.00  1.87           O  
ATOM   5446  H   ASP A 357     -18.818  -9.295 -36.690  1.00  1.87           H  
ATOM   5447  HA  ASP A 357     -18.116  -9.674 -34.019  1.00  1.87           H  
ATOM   5448 1HB  ASP A 357     -17.083 -11.025 -36.533  1.00  1.87           H  
ATOM   5449 2HB  ASP A 357     -16.595 -11.546 -34.934  1.00  1.87           H  
ATOM   5450  N   ASP A 358     -15.642  -8.262 -35.606  1.00  1.96           N  
ATOM   5451  CA  ASP A 358     -14.292  -7.735 -35.439  1.00  1.96           C  
ATOM   5452  C   ASP A 358     -14.251  -6.471 -34.575  1.00  1.96           C  
ATOM   5453  O   ASP A 358     -13.173  -5.953 -34.286  1.00  1.96           O  
ATOM   5454  CB  ASP A 358     -13.659  -7.444 -36.802  1.00  1.96           C  
ATOM   5455  CG  ASP A 358     -13.360  -8.711 -37.620  1.00  1.96           C  
ATOM   5456  OD1 ASP A 358     -13.182  -9.763 -37.042  1.00  1.96           O  
ATOM   5457  OD2 ASP A 358     -13.320  -8.608 -38.820  1.00  1.96           O  
ATOM   5458  H   ASP A 358     -16.188  -7.970 -36.417  1.00  1.96           H  
ATOM   5459  HA  ASP A 358     -13.691  -8.497 -34.944  1.00  1.96           H  
ATOM   5460 1HB  ASP A 358     -14.326  -6.804 -37.376  1.00  1.96           H  
ATOM   5461 2HB  ASP A 358     -12.729  -6.895 -36.657  1.00  1.96           H  
ATOM   5462  N   SER A 359     -15.422  -5.969 -34.170  1.00  1.89           N  
ATOM   5463  CA  SER A 359     -15.511  -4.752 -33.360  1.00  1.89           C  
ATOM   5464  C   SER A 359     -14.778  -4.913 -32.013  1.00  1.89           C  
ATOM   5465  O   SER A 359     -13.980  -4.065 -31.614  1.00  1.89           O  
ATOM   5466  CB  SER A 359     -16.980  -4.415 -33.155  1.00  1.89           C  
ATOM   5467  OG  SER A 359     -17.140  -3.275 -32.377  1.00  1.89           O  
ATOM   5468  H   SER A 359     -16.292  -6.435 -34.428  1.00  1.89           H  
ATOM   5469  HA  SER A 359     -15.042  -3.933 -33.907  1.00  1.89           H  
ATOM   5470 1HB  SER A 359     -17.448  -4.260 -34.130  1.00  1.89           H  
ATOM   5471 2HB  SER A 359     -17.490  -5.256 -32.686  1.00  1.89           H  
ATOM   5472  HG  SER A 359     -16.526  -2.600 -32.751  1.00  1.89           H  
ATOM   5473  N   GLY A 360     -15.034  -6.016 -31.317  1.00  1.71           N  
ATOM   5474  CA  GLY A 360     -14.358  -6.308 -30.057  1.00  1.71           C  
ATOM   5475  C   GLY A 360     -14.923  -5.580 -28.835  1.00  1.71           C  
ATOM   5476  O   GLY A 360     -15.844  -4.755 -28.931  1.00  1.71           O  
ATOM   5477  H   GLY A 360     -15.699  -6.679 -31.688  1.00  1.71           H  
ATOM   5478 1HA  GLY A 360     -14.403  -7.384 -29.882  1.00  1.71           H  
ATOM   5479 2HA  GLY A 360     -13.302  -6.061 -30.163  1.00  1.71           H  
ATOM   5480  N   GLU A 361     -14.339  -5.902 -27.676  1.00  1.48           N  
ATOM   5481  CA  GLU A 361     -14.740  -5.354 -26.381  1.00  1.48           C  
ATOM   5482  C   GLU A 361     -14.648  -3.840 -26.251  1.00  1.48           C  
ATOM   5483  O   GLU A 361     -15.536  -3.217 -25.669  1.00  1.48           O  
ATOM   5484  CB  GLU A 361     -13.899  -5.977 -25.266  1.00  1.48           C  
ATOM   5485  CG  GLU A 361     -14.259  -5.483 -23.867  1.00  1.48           C  
ATOM   5486  CD  GLU A 361     -13.493  -6.182 -22.762  1.00  1.48           C  
ATOM   5487  OE1 GLU A 361     -12.690  -7.037 -23.055  1.00  1.48           O  
ATOM   5488  OE2 GLU A 361     -13.720  -5.845 -21.616  1.00  1.48           O  
ATOM   5489  H   GLU A 361     -13.590  -6.581 -27.694  1.00  1.48           H  
ATOM   5490  HA  GLU A 361     -15.780  -5.636 -26.217  1.00  1.48           H  
ATOM   5491 1HB  GLU A 361     -14.013  -7.062 -25.283  1.00  1.48           H  
ATOM   5492 2HB  GLU A 361     -12.845  -5.754 -25.438  1.00  1.48           H  
ATOM   5493 1HG  GLU A 361     -14.046  -4.414 -23.816  1.00  1.48           H  
ATOM   5494 2HG  GLU A 361     -15.328  -5.618 -23.707  1.00  1.48           H  
ATOM   5495  N   VAL A 362     -13.598  -3.229 -26.796  1.00  1.28           N  
ATOM   5496  CA  VAL A 362     -13.463  -1.794 -26.602  1.00  1.28           C  
ATOM   5497  C   VAL A 362     -14.587  -1.048 -27.274  1.00  1.28           C  
ATOM   5498  O   VAL A 362     -15.280  -0.260 -26.629  1.00  1.28           O  
ATOM   5499  CB  VAL A 362     -12.113  -1.279 -27.144  1.00  1.28           C  
ATOM   5500  CG1 VAL A 362     -12.069   0.270 -27.091  1.00  1.28           C  
ATOM   5501  CG2 VAL A 362     -10.970  -1.875 -26.323  1.00  1.28           C  
ATOM   5502  H   VAL A 362     -12.898  -3.756 -27.294  1.00  1.28           H  
ATOM   5503  HA  VAL A 362     -13.516  -1.590 -25.547  1.00  1.28           H  
ATOM   5504  HB  VAL A 362     -12.011  -1.578 -28.186  1.00  1.28           H  
ATOM   5505 1HG1 VAL A 362     -11.114   0.625 -27.492  1.00  1.28           H  
ATOM   5506 2HG1 VAL A 362     -12.885   0.681 -27.688  1.00  1.28           H  
ATOM   5507 3HG1 VAL A 362     -12.169   0.605 -26.062  1.00  1.28           H  
ATOM   5508 1HG2 VAL A 362     -10.016  -1.519 -26.717  1.00  1.28           H  
ATOM   5509 2HG2 VAL A 362     -11.061  -1.571 -25.288  1.00  1.28           H  
ATOM   5510 3HG2 VAL A 362     -11.007  -2.961 -26.385  1.00  1.28           H  
ATOM   5511  N   GLU A 363     -14.818  -1.326 -28.547  1.00  1.12           N  
ATOM   5512  CA  GLU A 363     -15.883  -0.637 -29.236  1.00  1.12           C  
ATOM   5513  C   GLU A 363     -17.241  -0.984 -28.634  1.00  1.12           C  
ATOM   5514  O   GLU A 363     -18.097  -0.109 -28.524  1.00  1.12           O  
ATOM   5515  CB  GLU A 363     -15.833  -0.935 -30.727  1.00  1.12           C  
ATOM   5516  CG  GLU A 363     -14.639  -0.297 -31.451  1.00  1.12           C  
ATOM   5517  CD  GLU A 363     -14.597  -0.583 -32.943  1.00  1.12           C  
ATOM   5518  OE1 GLU A 363     -15.429  -1.328 -33.425  1.00  1.12           O  
ATOM   5519  OE2 GLU A 363     -13.736  -0.047 -33.603  1.00  1.12           O  
ATOM   5520  H   GLU A 363     -14.249  -2.004 -29.036  1.00  1.12           H  
ATOM   5521  HA  GLU A 363     -15.728   0.435 -29.115  1.00  1.12           H  
ATOM   5522 1HB  GLU A 363     -15.735  -2.005 -30.847  1.00  1.12           H  
ATOM   5523 2HB  GLU A 363     -16.756  -0.619 -31.202  1.00  1.12           H  
ATOM   5524 1HG  GLU A 363     -14.676   0.782 -31.302  1.00  1.12           H  
ATOM   5525 2HG  GLU A 363     -13.722  -0.670 -30.993  1.00  1.12           H  
ATOM   5526  N   SER A 364     -17.439  -2.239 -28.201  1.00  1.00           N  
ATOM   5527  CA  SER A 364     -18.723  -2.627 -27.631  1.00  1.00           C  
ATOM   5528  C   SER A 364     -19.024  -1.816 -26.367  1.00  1.00           C  
ATOM   5529  O   SER A 364     -20.155  -1.357 -26.168  1.00  1.00           O  
ATOM   5530  CB  SER A 364     -18.717  -4.107 -27.305  1.00  1.00           C  
ATOM   5531  OG  SER A 364     -18.589  -4.881 -28.472  1.00  1.00           O  
ATOM   5532  H   SER A 364     -16.715  -2.952 -28.311  1.00  1.00           H  
ATOM   5533  HA  SER A 364     -19.502  -2.427 -28.368  1.00  1.00           H  
ATOM   5534 1HB  SER A 364     -17.897  -4.326 -26.626  1.00  1.00           H  
ATOM   5535 2HB  SER A 364     -19.643  -4.365 -26.796  1.00  1.00           H  
ATOM   5536  HG  SER A 364     -17.664  -4.730 -28.787  1.00  1.00           H  
ATOM   5537  N   ARG A 365     -18.006  -1.615 -25.519  1.00  0.91           N  
ATOM   5538  CA  ARG A 365     -18.175  -0.806 -24.318  1.00  0.91           C  
ATOM   5539  C   ARG A 365     -18.481   0.644 -24.672  1.00  0.91           C  
ATOM   5540  O   ARG A 365     -19.311   1.293 -24.022  1.00  0.91           O  
ATOM   5541  CB  ARG A 365     -16.943  -0.889 -23.430  1.00  0.91           C  
ATOM   5542  CG  ARG A 365     -16.783  -2.214 -22.676  1.00  0.91           C  
ATOM   5543  CD  ARG A 365     -15.552  -2.216 -21.874  1.00  0.91           C  
ATOM   5544  NE  ARG A 365     -15.365  -3.429 -21.115  1.00  0.91           N  
ATOM   5545  CZ  ARG A 365     -15.882  -3.681 -19.913  1.00  0.91           C  
ATOM   5546  NH1 ARG A 365     -16.641  -2.798 -19.290  1.00  0.91           N  
ATOM   5547  NH2 ARG A 365     -15.598  -4.839 -19.377  1.00  0.91           N  
ATOM   5548  H   ARG A 365     -17.096  -2.041 -25.709  1.00  0.91           H  
ATOM   5549  HA  ARG A 365     -19.014  -1.205 -23.752  1.00  0.91           H  
ATOM   5550 1HB  ARG A 365     -16.051  -0.758 -24.052  1.00  0.91           H  
ATOM   5551 2HB  ARG A 365     -16.953  -0.078 -22.698  1.00  0.91           H  
ATOM   5552 1HG  ARG A 365     -17.634  -2.372 -22.010  1.00  0.91           H  
ATOM   5553 2HG  ARG A 365     -16.730  -3.035 -23.395  1.00  0.91           H  
ATOM   5554 1HD  ARG A 365     -14.731  -2.153 -22.566  1.00  0.91           H  
ATOM   5555 2HD  ARG A 365     -15.534  -1.362 -21.193  1.00  0.91           H  
ATOM   5556  HE  ARG A 365     -14.781  -4.177 -21.513  1.00  0.91           H  
ATOM   5557 1HH1 ARG A 365     -16.841  -1.905 -19.725  1.00  0.91           H  
ATOM   5558 2HH1 ARG A 365     -17.021  -3.009 -18.377  1.00  0.91           H  
ATOM   5559 1HH2 ARG A 365     -14.990  -5.472 -19.919  1.00  0.91           H  
ATOM   5560 2HH2 ARG A 365     -15.954  -5.094 -18.470  1.00  0.91           H  
ATOM   5561  N   VAL A 366     -17.849   1.154 -25.730  1.00  0.85           N  
ATOM   5562  CA  VAL A 366     -18.100   2.522 -26.139  1.00  0.85           C  
ATOM   5563  C   VAL A 366     -19.552   2.657 -26.613  1.00  0.85           C  
ATOM   5564  O   VAL A 366     -20.218   3.640 -26.279  1.00  0.85           O  
ATOM   5565  CB  VAL A 366     -17.126   2.993 -27.218  1.00  0.85           C  
ATOM   5566  CG1 VAL A 366     -17.549   4.364 -27.691  1.00  0.85           C  
ATOM   5567  CG2 VAL A 366     -15.714   3.025 -26.647  1.00  0.85           C  
ATOM   5568  H   VAL A 366     -17.156   0.590 -26.232  1.00  0.85           H  
ATOM   5569  HA  VAL A 366     -17.960   3.169 -25.271  1.00  0.85           H  
ATOM   5570  HB  VAL A 366     -17.173   2.316 -28.073  1.00  0.85           H  
ATOM   5571 1HG1 VAL A 366     -16.878   4.709 -28.465  1.00  0.85           H  
ATOM   5572 2HG1 VAL A 366     -18.564   4.310 -28.087  1.00  0.85           H  
ATOM   5573 3HG1 VAL A 366     -17.519   5.048 -26.853  1.00  0.85           H  
ATOM   5574 1HG2 VAL A 366     -15.015   3.355 -27.413  1.00  0.85           H  
ATOM   5575 2HG2 VAL A 366     -15.690   3.703 -25.801  1.00  0.85           H  
ATOM   5576 3HG2 VAL A 366     -15.434   2.049 -26.313  1.00  0.85           H  
ATOM   5577  N   VAL A 367     -20.053   1.652 -27.359  1.00  0.80           N  
ATOM   5578  CA  VAL A 367     -21.444   1.683 -27.821  1.00  0.80           C  
ATOM   5579  C   VAL A 367     -22.371   1.745 -26.622  1.00  0.80           C  
ATOM   5580  O   VAL A 367     -23.278   2.581 -26.566  1.00  0.80           O  
ATOM   5581  CB  VAL A 367     -21.860   0.393 -28.585  1.00  0.80           C  
ATOM   5582  CG1 VAL A 367     -23.365   0.426 -28.827  1.00  0.80           C  
ATOM   5583  CG2 VAL A 367     -21.170   0.248 -29.891  1.00  0.80           C  
ATOM   5584  H   VAL A 367     -19.444   0.880 -27.624  1.00  0.80           H  
ATOM   5585  HA  VAL A 367     -21.596   2.562 -28.436  1.00  0.80           H  
ATOM   5586  HB  VAL A 367     -21.627  -0.461 -27.965  1.00  0.80           H  
ATOM   5587 1HG1 VAL A 367     -23.670  -0.478 -29.335  1.00  0.80           H  
ATOM   5588 2HG1 VAL A 367     -23.874   0.497 -27.877  1.00  0.80           H  
ATOM   5589 3HG1 VAL A 367     -23.623   1.285 -29.444  1.00  0.80           H  
ATOM   5590 1HG2 VAL A 367     -21.485  -0.655 -30.376  1.00  0.80           H  
ATOM   5591 2HG2 VAL A 367     -21.440   1.046 -30.488  1.00  0.80           H  
ATOM   5592 3HG2 VAL A 367     -20.105   0.225 -29.757  1.00  0.80           H  
ATOM   5593  N   ALA A 368     -22.118   0.879 -25.628  1.00  0.77           N  
ATOM   5594  CA  ALA A 368     -22.958   0.854 -24.442  1.00  0.77           C  
ATOM   5595  C   ALA A 368     -22.936   2.203 -23.731  1.00  0.77           C  
ATOM   5596  O   ALA A 368     -23.980   2.681 -23.256  1.00  0.77           O  
ATOM   5597  CB  ALA A 368     -22.479  -0.241 -23.502  1.00  0.77           C  
ATOM   5598  H   ALA A 368     -21.351   0.210 -25.728  1.00  0.77           H  
ATOM   5599  HA  ALA A 368     -23.969   0.637 -24.738  1.00  0.77           H  
ATOM   5600 1HB  ALA A 368     -23.118  -0.273 -22.622  1.00  0.77           H  
ATOM   5601 2HB  ALA A 368     -22.512  -1.200 -24.016  1.00  0.77           H  
ATOM   5602 3HB  ALA A 368     -21.455  -0.030 -23.197  1.00  0.77           H  
ATOM   5603  N   THR A 369     -21.761   2.830 -23.677  1.00  0.75           N  
ATOM   5604  CA  THR A 369     -21.644   4.125 -23.040  1.00  0.75           C  
ATOM   5605  C   THR A 369     -22.413   5.183 -23.795  1.00  0.75           C  
ATOM   5606  O   THR A 369     -23.132   5.976 -23.188  1.00  0.75           O  
ATOM   5607  CB  THR A 369     -20.187   4.560 -22.897  1.00  0.75           C  
ATOM   5608  OG1 THR A 369     -19.504   3.625 -22.065  1.00  0.75           O  
ATOM   5609  CG2 THR A 369     -20.139   5.951 -22.285  1.00  0.75           C  
ATOM   5610  H   THR A 369     -20.927   2.384 -24.060  1.00  0.75           H  
ATOM   5611  HA  THR A 369     -22.068   4.052 -22.041  1.00  0.75           H  
ATOM   5612  HB  THR A 369     -19.708   4.580 -23.874  1.00  0.75           H  
ATOM   5613  HG1 THR A 369     -19.470   2.759 -22.518  1.00  0.75           H  
ATOM   5614 1HG2 THR A 369     -19.123   6.275 -22.172  1.00  0.75           H  
ATOM   5615 2HG2 THR A 369     -20.662   6.630 -22.943  1.00  0.75           H  
ATOM   5616 3HG2 THR A 369     -20.622   5.942 -21.309  1.00  0.75           H  
ATOM   5617  N   LEU A 370     -22.296   5.196 -25.120  1.00  0.74           N  
ATOM   5618  CA  LEU A 370     -22.990   6.218 -25.879  1.00  0.74           C  
ATOM   5619  C   LEU A 370     -24.494   6.047 -25.666  1.00  0.74           C  
ATOM   5620  O   LEU A 370     -25.196   7.026 -25.415  1.00  0.74           O  
ATOM   5621  CB  LEU A 370     -22.624   6.153 -27.370  1.00  0.74           C  
ATOM   5622  CG  LEU A 370     -23.239   7.279 -28.233  1.00  0.74           C  
ATOM   5623  CD1 LEU A 370     -22.761   8.600 -27.704  1.00  0.74           C  
ATOM   5624  CD2 LEU A 370     -22.806   7.135 -29.666  1.00  0.74           C  
ATOM   5625  H   LEU A 370     -21.694   4.519 -25.588  1.00  0.74           H  
ATOM   5626  HA  LEU A 370     -22.696   7.194 -25.499  1.00  0.74           H  
ATOM   5627 1HB  LEU A 370     -21.540   6.193 -27.473  1.00  0.74           H  
ATOM   5628 2HB  LEU A 370     -22.967   5.193 -27.769  1.00  0.74           H  
ATOM   5629  HG  LEU A 370     -24.328   7.248 -28.164  1.00  0.74           H  
ATOM   5630 1HD1 LEU A 370     -23.183   9.409 -28.292  1.00  0.74           H  
ATOM   5631 2HD1 LEU A 370     -23.071   8.704 -26.662  1.00  0.74           H  
ATOM   5632 3HD1 LEU A 370     -21.683   8.628 -27.771  1.00  0.74           H  
ATOM   5633 1HD2 LEU A 370     -23.229   7.946 -30.242  1.00  0.74           H  
ATOM   5634 2HD2 LEU A 370     -21.722   7.176 -29.730  1.00  0.74           H  
ATOM   5635 3HD2 LEU A 370     -23.157   6.191 -30.054  1.00  0.74           H  
ATOM   5636  N   LEU A 371     -24.987   4.802 -25.686  1.00  0.74           N  
ATOM   5637  CA  LEU A 371     -26.413   4.544 -25.483  1.00  0.74           C  
ATOM   5638  C   LEU A 371     -26.869   5.015 -24.102  1.00  0.74           C  
ATOM   5639  O   LEU A 371     -27.936   5.631 -23.963  1.00  0.74           O  
ATOM   5640  CB  LEU A 371     -26.668   3.036 -25.590  1.00  0.74           C  
ATOM   5641  CG  LEU A 371     -26.515   2.441 -26.961  1.00  0.74           C  
ATOM   5642  CD1 LEU A 371     -26.528   0.930 -26.858  1.00  0.74           C  
ATOM   5643  CD2 LEU A 371     -27.634   2.919 -27.810  1.00  0.74           C  
ATOM   5644  H   LEU A 371     -24.360   4.018 -25.882  1.00  0.74           H  
ATOM   5645  HA  LEU A 371     -26.975   5.074 -26.247  1.00  0.74           H  
ATOM   5646 1HB  LEU A 371     -25.965   2.524 -24.936  1.00  0.74           H  
ATOM   5647 2HB  LEU A 371     -27.676   2.826 -25.240  1.00  0.74           H  
ATOM   5648  HG  LEU A 371     -25.571   2.759 -27.394  1.00  0.74           H  
ATOM   5649 1HD1 LEU A 371     -26.405   0.499 -27.840  1.00  0.74           H  
ATOM   5650 2HD1 LEU A 371     -25.709   0.610 -26.229  1.00  0.74           H  
ATOM   5651 3HD1 LEU A 371     -27.468   0.601 -26.425  1.00  0.74           H  
ATOM   5652 1HD2 LEU A 371     -27.524   2.513 -28.794  1.00  0.74           H  
ATOM   5653 2HD2 LEU A 371     -28.582   2.600 -27.386  1.00  0.74           H  
ATOM   5654 3HD2 LEU A 371     -27.603   3.987 -27.844  1.00  0.74           H  
ATOM   5655  N   THR A 372     -26.035   4.781 -23.092  1.00  0.77           N  
ATOM   5656  CA  THR A 372     -26.341   5.186 -21.735  1.00  0.77           C  
ATOM   5657  C   THR A 372     -26.452   6.700 -21.640  1.00  0.77           C  
ATOM   5658  O   THR A 372     -27.389   7.236 -21.044  1.00  0.77           O  
ATOM   5659  CB  THR A 372     -25.252   4.690 -20.769  1.00  0.77           C  
ATOM   5660  OG1 THR A 372     -25.193   3.251 -20.807  1.00  0.77           O  
ATOM   5661  CG2 THR A 372     -25.545   5.162 -19.359  1.00  0.77           C  
ATOM   5662  H   THR A 372     -25.172   4.260 -23.261  1.00  0.77           H  
ATOM   5663  HA  THR A 372     -27.300   4.751 -21.450  1.00  0.77           H  
ATOM   5664  HB  THR A 372     -24.288   5.087 -21.080  1.00  0.77           H  
ATOM   5665  HG1 THR A 372     -24.883   2.965 -21.702  1.00  0.77           H  
ATOM   5666 1HG2 THR A 372     -24.764   4.809 -18.690  1.00  0.77           H  
ATOM   5667 2HG2 THR A 372     -25.576   6.253 -19.342  1.00  0.77           H  
ATOM   5668 3HG2 THR A 372     -26.508   4.767 -19.036  1.00  0.77           H  
ATOM   5669  N   LEU A 373     -25.496   7.395 -22.238  1.00  0.82           N  
ATOM   5670  CA  LEU A 373     -25.475   8.842 -22.203  1.00  0.82           C  
ATOM   5671  C   LEU A 373     -26.661   9.437 -22.958  1.00  0.82           C  
ATOM   5672  O   LEU A 373     -27.278  10.408 -22.500  1.00  0.82           O  
ATOM   5673  CB  LEU A 373     -24.163   9.299 -22.769  1.00  0.82           C  
ATOM   5674  CG  LEU A 373     -22.980   8.937 -21.921  1.00  0.82           C  
ATOM   5675  CD1 LEU A 373     -21.773   9.246 -22.669  1.00  0.82           C  
ATOM   5676  CD2 LEU A 373     -23.034   9.692 -20.621  1.00  0.82           C  
ATOM   5677  H   LEU A 373     -24.744   6.895 -22.715  1.00  0.82           H  
ATOM   5678  HA  LEU A 373     -25.533   9.160 -21.165  1.00  0.82           H  
ATOM   5679 1HB  LEU A 373     -24.029   8.873 -23.766  1.00  0.82           H  
ATOM   5680 2HB  LEU A 373     -24.195  10.344 -22.838  1.00  0.82           H  
ATOM   5681  HG  LEU A 373     -22.991   7.876 -21.711  1.00  0.82           H  
ATOM   5682 1HD1 LEU A 373     -20.902   8.973 -22.078  1.00  0.82           H  
ATOM   5683 2HD1 LEU A 373     -21.782   8.678 -23.595  1.00  0.82           H  
ATOM   5684 3HD1 LEU A 373     -21.750  10.296 -22.882  1.00  0.82           H  
ATOM   5685 1HD2 LEU A 373     -22.174   9.421 -20.011  1.00  0.82           H  
ATOM   5686 2HD2 LEU A 373     -23.023  10.760 -20.816  1.00  0.82           H  
ATOM   5687 3HD2 LEU A 373     -23.949   9.431 -20.091  1.00  0.82           H  
ATOM   5688  N   MET A 374     -27.033   8.807 -24.076  1.00  0.91           N  
ATOM   5689  CA  MET A 374     -28.194   9.239 -24.834  1.00  0.91           C  
ATOM   5690  C   MET A 374     -29.446   9.138 -23.971  1.00  0.91           C  
ATOM   5691  O   MET A 374     -30.336   9.978 -24.061  1.00  0.91           O  
ATOM   5692  CB  MET A 374     -28.373   8.370 -26.073  1.00  0.91           C  
ATOM   5693  CG  MET A 374     -27.397   8.562 -27.215  1.00  0.91           C  
ATOM   5694  SD  MET A 374     -27.544  10.133 -27.916  1.00  0.91           S  
ATOM   5695  CE  MET A 374     -29.213  10.024 -28.512  1.00  0.91           C  
ATOM   5696  H   MET A 374     -26.476   8.025 -24.423  1.00  0.91           H  
ATOM   5697  HA  MET A 374     -28.060  10.281 -25.123  1.00  0.91           H  
ATOM   5698 1HB  MET A 374     -28.301   7.333 -25.773  1.00  0.91           H  
ATOM   5699 2HB  MET A 374     -29.371   8.530 -26.469  1.00  0.91           H  
ATOM   5700 1HG  MET A 374     -26.389   8.465 -26.855  1.00  0.91           H  
ATOM   5701 2HG  MET A 374     -27.559   7.814 -27.988  1.00  0.91           H  
ATOM   5702 1HE  MET A 374     -29.492  10.948 -29.010  1.00  0.91           H  
ATOM   5703 2HE  MET A 374     -29.301   9.200 -29.211  1.00  0.91           H  
ATOM   5704 3HE  MET A 374     -29.891   9.852 -27.678  1.00  0.91           H  
ATOM   5705  N   ASP A 375     -29.506   8.099 -23.122  1.00  1.06           N  
ATOM   5706  CA  ASP A 375     -30.638   7.893 -22.222  1.00  1.06           C  
ATOM   5707  C   ASP A 375     -30.601   8.937 -21.106  1.00  1.06           C  
ATOM   5708  O   ASP A 375     -31.645   9.446 -20.683  1.00  1.06           O  
ATOM   5709  CB  ASP A 375     -30.604   6.462 -21.641  1.00  1.06           C  
ATOM   5710  CG  ASP A 375     -31.955   5.961 -21.041  1.00  1.06           C  
ATOM   5711  OD1 ASP A 375     -32.914   5.808 -21.800  1.00  1.06           O  
ATOM   5712  OD2 ASP A 375     -32.012   5.715 -19.860  1.00  1.06           O  
ATOM   5713  H   ASP A 375     -28.754   7.411 -23.129  1.00  1.06           H  
ATOM   5714  HA  ASP A 375     -31.559   8.039 -22.767  1.00  1.06           H  
ATOM   5715 1HB  ASP A 375     -30.277   5.769 -22.419  1.00  1.06           H  
ATOM   5716 2HB  ASP A 375     -29.849   6.423 -20.855  1.00  1.06           H  
ATOM   5717  N   GLY A 376     -29.392   9.279 -20.641  1.00  1.28           N  
ATOM   5718  CA  GLY A 376     -29.226  10.284 -19.597  1.00  1.28           C  
ATOM   5719  C   GLY A 376     -29.828  11.625 -20.028  1.00  1.28           C  
ATOM   5720  O   GLY A 376     -30.465  12.323 -19.228  1.00  1.28           O  
ATOM   5721  H   GLY A 376     -28.573   8.794 -21.004  1.00  1.28           H  
ATOM   5722 1HA  GLY A 376     -29.700   9.938 -18.680  1.00  1.28           H  
ATOM   5723 2HA  GLY A 376     -28.163  10.409 -19.392  1.00  1.28           H  
ATOM   5724  N   MET A 377     -29.690  11.976 -21.309  1.00  1.55           N  
ATOM   5725  CA  MET A 377     -30.286  13.224 -21.793  1.00  1.55           C  
ATOM   5726  C   MET A 377     -31.765  12.964 -22.033  1.00  1.55           C  
ATOM   5727  O   MET A 377     -32.201  12.812 -23.175  1.00  1.55           O  
ATOM   5728  CB  MET A 377     -29.645  13.702 -23.088  1.00  1.55           C  
ATOM   5729  CG  MET A 377     -28.189  14.015 -23.003  1.00  1.55           C  
ATOM   5730  SD  MET A 377     -27.720  15.362 -21.883  1.00  1.55           S  
ATOM   5731  CE  MET A 377     -27.145  14.407 -20.492  1.00  1.55           C  
ATOM   5732  H   MET A 377     -29.137  11.377 -21.928  1.00  1.55           H  
ATOM   5733  HA  MET A 377     -30.191  13.993 -21.027  1.00  1.55           H  
ATOM   5734 1HB  MET A 377     -29.763  12.921 -23.846  1.00  1.55           H  
ATOM   5735 2HB  MET A 377     -30.166  14.589 -23.449  1.00  1.55           H  
ATOM   5736 1HG  MET A 377     -27.710  13.105 -22.653  1.00  1.55           H  
ATOM   5737 2HG  MET A 377     -27.818  14.252 -24.001  1.00  1.55           H  
ATOM   5738 1HE  MET A 377     -26.785  15.058 -19.714  1.00  1.55           H  
ATOM   5739 2HE  MET A 377     -27.958  13.801 -20.109  1.00  1.55           H  
ATOM   5740 3HE  MET A 377     -26.337  13.762 -20.808  1.00  1.55           H  
ATOM   5741  N   GLY A 378     -32.526  12.918 -20.948  1.00  1.79           N  
ATOM   5742  CA  GLY A 378     -33.925  12.510 -20.962  1.00  1.79           C  
ATOM   5743  C   GLY A 378     -34.935  13.629 -21.196  1.00  1.79           C  
ATOM   5744  O   GLY A 378     -34.616  14.672 -21.773  1.00  1.79           O  
ATOM   5745  H   GLY A 378     -32.043  13.065 -20.061  1.00  1.79           H  
ATOM   5746 1HA  GLY A 378     -34.053  11.744 -21.729  1.00  1.79           H  
ATOM   5747 2HA  GLY A 378     -34.148  12.021 -20.015  1.00  1.79           H  
ATOM   5748  N   ALA A 379     -36.159  13.396 -20.695  1.00  1.92           N  
ATOM   5749  CA  ALA A 379     -37.352  14.243 -20.881  1.00  1.92           C  
ATOM   5750  C   ALA A 379     -37.175  15.671 -20.392  1.00  1.92           C  
ATOM   5751  O   ALA A 379     -37.907  16.566 -20.800  1.00  1.92           O  
ATOM   5752  CB  ALA A 379     -38.534  13.625 -20.160  1.00  1.92           C  
ATOM   5753  H   ALA A 379     -36.291  12.528 -20.194  1.00  1.92           H  
ATOM   5754  HA  ALA A 379     -37.566  14.283 -21.951  1.00  1.92           H  
ATOM   5755 1HB  ALA A 379     -39.422  14.231 -20.336  1.00  1.92           H  
ATOM   5756 2HB  ALA A 379     -38.704  12.616 -20.533  1.00  1.92           H  
ATOM   5757 3HB  ALA A 379     -38.327  13.587 -19.091  1.00  1.92           H  
ATOM   5758  N   ALA A 380     -36.240  15.877 -19.480  1.00  1.85           N  
ATOM   5759  CA  ALA A 380     -35.947  17.200 -18.953  1.00  1.85           C  
ATOM   5760  C   ALA A 380     -35.502  18.156 -20.070  1.00  1.85           C  
ATOM   5761  O   ALA A 380     -35.637  19.375 -19.942  1.00  1.85           O  
ATOM   5762  CB  ALA A 380     -34.858  17.110 -17.900  1.00  1.85           C  
ATOM   5763  H   ALA A 380     -35.688  15.093 -19.172  1.00  1.85           H  
ATOM   5764  HA  ALA A 380     -36.857  17.597 -18.506  1.00  1.85           H  
ATOM   5765 1HB  ALA A 380     -34.659  18.104 -17.499  1.00  1.85           H  
ATOM   5766 2HB  ALA A 380     -35.179  16.449 -17.096  1.00  1.85           H  
ATOM   5767 3HB  ALA A 380     -33.951  16.714 -18.358  1.00  1.85           H  
ATOM   5768  N   GLY A 381     -34.893  17.603 -21.125  1.00  1.63           N  
ATOM   5769  CA  GLY A 381     -34.355  18.398 -22.213  1.00  1.63           C  
ATOM   5770  C   GLY A 381     -35.427  18.861 -23.221  1.00  1.63           C  
ATOM   5771  O   GLY A 381     -36.438  18.179 -23.360  1.00  1.63           O  
ATOM   5772  H   GLY A 381     -34.827  16.588 -21.199  1.00  1.63           H  
ATOM   5773 1HA  GLY A 381     -33.795  19.219 -21.796  1.00  1.63           H  
ATOM   5774 2HA  GLY A 381     -33.648  17.755 -22.733  1.00  1.63           H  
ATOM   5775  N   LYS A 382     -35.255  19.991 -23.972  1.00  1.33           N  
ATOM   5776  CA  LYS A 382     -34.214  21.058 -23.995  1.00  1.33           C  
ATOM   5777  C   LYS A 382     -32.780  20.690 -24.506  1.00  1.33           C  
ATOM   5778  O   LYS A 382     -32.187  21.487 -25.236  1.00  1.33           O  
ATOM   5779  CB  LYS A 382     -34.237  21.846 -22.676  1.00  1.33           C  
ATOM   5780  CG  LYS A 382     -33.437  23.088 -22.695  1.00  1.33           C  
ATOM   5781  CD  LYS A 382     -33.602  23.879 -21.388  1.00  1.33           C  
ATOM   5782  CE  LYS A 382     -34.998  24.446 -21.244  1.00  1.33           C  
ATOM   5783  NZ  LYS A 382     -35.131  25.276 -20.009  1.00  1.33           N  
ATOM   5784  H   LYS A 382     -36.002  20.149 -24.634  1.00  1.33           H  
ATOM   5785  HA  LYS A 382     -34.575  21.793 -24.719  1.00  1.33           H  
ATOM   5786 1HB  LYS A 382     -35.265  22.114 -22.436  1.00  1.33           H  
ATOM   5787 2HB  LYS A 382     -33.863  21.286 -21.861  1.00  1.33           H  
ATOM   5788 1HG  LYS A 382     -32.413  22.772 -22.794  1.00  1.33           H  
ATOM   5789 2HG  LYS A 382     -33.709  23.710 -23.550  1.00  1.33           H  
ATOM   5790 1HD  LYS A 382     -33.396  23.225 -20.538  1.00  1.33           H  
ATOM   5791 2HD  LYS A 382     -32.897  24.710 -21.369  1.00  1.33           H  
ATOM   5792 1HE  LYS A 382     -35.224  25.064 -22.114  1.00  1.33           H  
ATOM   5793 2HE  LYS A 382     -35.715  23.626 -21.196  1.00  1.33           H  
ATOM   5794 1HZ  LYS A 382     -36.072  25.637 -19.941  1.00  1.33           H  
ATOM   5795 2HZ  LYS A 382     -34.931  24.701 -19.200  1.00  1.33           H  
ATOM   5796 3HZ  LYS A 382     -34.476  26.045 -20.047  1.00  1.33           H  
ATOM   5797  N   VAL A 383     -32.200  19.554 -24.115  1.00  1.06           N  
ATOM   5798  CA  VAL A 383     -30.951  19.116 -24.740  1.00  1.06           C  
ATOM   5799  C   VAL A 383     -31.320  18.288 -25.971  1.00  1.06           C  
ATOM   5800  O   VAL A 383     -32.097  17.343 -25.852  1.00  1.06           O  
ATOM   5801  CB  VAL A 383     -30.085  18.195 -23.838  1.00  1.06           C  
ATOM   5802  CG1 VAL A 383     -28.837  17.756 -24.651  1.00  1.06           C  
ATOM   5803  CG2 VAL A 383     -29.672  18.900 -22.563  1.00  1.06           C  
ATOM   5804  H   VAL A 383     -32.648  18.956 -23.456  1.00  1.06           H  
ATOM   5805  HA  VAL A 383     -30.367  19.984 -25.038  1.00  1.06           H  
ATOM   5806  HB  VAL A 383     -30.651  17.300 -23.582  1.00  1.06           H  
ATOM   5807 1HG1 VAL A 383     -28.214  17.112 -24.064  1.00  1.06           H  
ATOM   5808 2HG1 VAL A 383     -29.139  17.226 -25.550  1.00  1.06           H  
ATOM   5809 3HG1 VAL A 383     -28.274  18.644 -24.933  1.00  1.06           H  
ATOM   5810 1HG2 VAL A 383     -29.063  18.234 -21.954  1.00  1.06           H  
ATOM   5811 2HG2 VAL A 383     -29.101  19.771 -22.813  1.00  1.06           H  
ATOM   5812 3HG2 VAL A 383     -30.561  19.188 -22.009  1.00  1.06           H  
ATOM   5813  N   VAL A 384     -30.766  18.620 -27.128  1.00  0.86           N  
ATOM   5814  CA  VAL A 384     -31.033  17.858 -28.353  1.00  0.86           C  
ATOM   5815  C   VAL A 384     -29.740  17.211 -28.843  1.00  0.86           C  
ATOM   5816  O   VAL A 384     -28.709  17.875 -28.868  1.00  0.86           O  
ATOM   5817  CB  VAL A 384     -31.633  18.768 -29.458  1.00  0.86           C  
ATOM   5818  CG1 VAL A 384     -31.830  17.970 -30.750  1.00  0.86           C  
ATOM   5819  CG2 VAL A 384     -32.993  19.337 -28.989  1.00  0.86           C  
ATOM   5820  H   VAL A 384     -30.150  19.435 -27.147  1.00  0.86           H  
ATOM   5821  HA  VAL A 384     -31.754  17.072 -28.129  1.00  0.86           H  
ATOM   5822  HB  VAL A 384     -30.943  19.587 -29.663  1.00  0.86           H  
ATOM   5823 1HG1 VAL A 384     -32.245  18.610 -31.510  1.00  0.86           H  
ATOM   5824 2HG1 VAL A 384     -30.881  17.577 -31.093  1.00  0.86           H  
ATOM   5825 3HG1 VAL A 384     -32.518  17.147 -30.561  1.00  0.86           H  
ATOM   5826 1HG2 VAL A 384     -33.407  19.980 -29.769  1.00  0.86           H  
ATOM   5827 2HG2 VAL A 384     -33.687  18.512 -28.792  1.00  0.86           H  
ATOM   5828 3HG2 VAL A 384     -32.859  19.919 -28.077  1.00  0.86           H  
ATOM   5829  N   VAL A 385     -29.770  15.929 -29.190  1.00  0.74           N  
ATOM   5830  CA  VAL A 385     -28.556  15.288 -29.683  1.00  0.74           C  
ATOM   5831  C   VAL A 385     -28.716  15.003 -31.170  1.00  0.74           C  
ATOM   5832  O   VAL A 385     -29.722  14.419 -31.575  1.00  0.74           O  
ATOM   5833  CB  VAL A 385     -28.278  13.966 -28.964  1.00  0.74           C  
ATOM   5834  CG1 VAL A 385     -26.956  13.387 -29.519  1.00  0.74           C  
ATOM   5835  CG2 VAL A 385     -28.268  14.185 -27.462  1.00  0.74           C  
ATOM   5836  H   VAL A 385     -30.638  15.405 -29.096  1.00  0.74           H  
ATOM   5837  HA  VAL A 385     -27.711  15.956 -29.538  1.00  0.74           H  
ATOM   5838  HB  VAL A 385     -29.063  13.254 -29.205  1.00  0.74           H  
ATOM   5839 1HG1 VAL A 385     -26.732  12.464 -29.062  1.00  0.74           H  
ATOM   5840 2HG1 VAL A 385     -27.033  13.241 -30.587  1.00  0.74           H  
ATOM   5841 3HG1 VAL A 385     -26.147  14.076 -29.320  1.00  0.74           H  
ATOM   5842 1HG2 VAL A 385     -28.083  13.245 -26.957  1.00  0.74           H  
ATOM   5843 2HG2 VAL A 385     -27.510  14.885 -27.217  1.00  0.74           H  
ATOM   5844 3HG2 VAL A 385     -29.238  14.578 -27.147  1.00  0.74           H  
ATOM   5845  N   ILE A 386     -27.765  15.446 -31.981  1.00  0.68           N  
ATOM   5846  CA  ILE A 386     -27.877  15.255 -33.409  1.00  0.68           C  
ATOM   5847  C   ILE A 386     -26.666  14.476 -33.923  1.00  0.68           C  
ATOM   5848  O   ILE A 386     -25.546  14.984 -33.927  1.00  0.68           O  
ATOM   5849  CB  ILE A 386     -27.937  16.598 -34.106  1.00  0.68           C  
ATOM   5850  CG1 ILE A 386     -29.015  17.426 -33.539  1.00  0.68           C  
ATOM   5851  CG2 ILE A 386     -28.297  16.337 -35.523  1.00  0.68           C  
ATOM   5852  CD1 ILE A 386     -28.916  18.783 -34.003  1.00  0.68           C  
ATOM   5853  H   ILE A 386     -26.956  15.900 -31.585  1.00  0.68           H  
ATOM   5854  HA  ILE A 386     -28.780  14.708 -33.620  1.00  0.68           H  
ATOM   5855  HB  ILE A 386     -26.993  17.135 -34.025  1.00  0.68           H  
ATOM   5856 1HG1 ILE A 386     -29.986  17.016 -33.803  1.00  0.68           H  
ATOM   5857 2HG1 ILE A 386     -28.921  17.447 -32.461  1.00  0.68           H  
ATOM   5858 1HG2 ILE A 386     -28.408  17.269 -36.033  1.00  0.68           H  
ATOM   5859 2HG2 ILE A 386     -27.520  15.729 -35.985  1.00  0.68           H  
ATOM   5860 3HG2 ILE A 386     -29.236  15.805 -35.559  1.00  0.68           H  
ATOM   5861 1HD1 ILE A 386     -29.687  19.368 -33.533  1.00  0.68           H  
ATOM   5862 2HD1 ILE A 386     -27.966  19.164 -33.724  1.00  0.68           H  
ATOM   5863 3HD1 ILE A 386     -29.005  18.813 -35.081  1.00  0.68           H  
ATOM   5864  N   ALA A 387     -26.884  13.263 -34.372  1.00  0.67           N  
ATOM   5865  CA  ALA A 387     -25.784  12.418 -34.807  1.00  0.67           C  
ATOM   5866  C   ALA A 387     -25.711  12.358 -36.299  1.00  0.67           C  
ATOM   5867  O   ALA A 387     -26.721  12.558 -36.956  1.00  0.67           O  
ATOM   5868  CB  ALA A 387     -25.941  11.027 -34.261  1.00  0.67           C  
ATOM   5869  H   ALA A 387     -27.844  12.922 -34.400  1.00  0.67           H  
ATOM   5870  HA  ALA A 387     -24.855  12.852 -34.455  1.00  0.67           H  
ATOM   5871 1HB  ALA A 387     -25.105  10.429 -34.597  1.00  0.67           H  
ATOM   5872 2HB  ALA A 387     -25.957  11.073 -33.187  1.00  0.67           H  
ATOM   5873 3HB  ALA A 387     -26.864  10.598 -34.621  1.00  0.67           H  
ATOM   5874  N   ALA A 388     -24.544  12.042 -36.841  1.00  0.68           N  
ATOM   5875  CA  ALA A 388     -24.466  11.821 -38.275  1.00  0.68           C  
ATOM   5876  C   ALA A 388     -23.413  10.786 -38.689  1.00  0.68           C  
ATOM   5877  O   ALA A 388     -22.304  10.703 -38.131  1.00  0.68           O  
ATOM   5878  CB  ALA A 388     -24.179  13.135 -38.986  1.00  0.68           C  
ATOM   5879  H   ALA A 388     -23.716  11.980 -36.252  1.00  0.68           H  
ATOM   5880  HA  ALA A 388     -25.431  11.450 -38.590  1.00  0.68           H  
ATOM   5881 1HB  ALA A 388     -24.179  12.971 -40.063  1.00  0.68           H  
ATOM   5882 2HB  ALA A 388     -24.944  13.846 -38.727  1.00  0.68           H  
ATOM   5883 3HB  ALA A 388     -23.209  13.514 -38.670  1.00  0.68           H  
ATOM   5884  N   THR A 389     -23.769  10.055 -39.749  1.00  0.72           N  
ATOM   5885  CA  THR A 389     -22.933   9.048 -40.419  1.00  0.72           C  
ATOM   5886  C   THR A 389     -22.989   9.079 -41.944  1.00  0.72           C  
ATOM   5887  O   THR A 389     -23.658   9.922 -42.555  1.00  0.72           O  
ATOM   5888  CB  THR A 389     -23.345   7.624 -39.985  1.00  0.72           C  
ATOM   5889  OG1 THR A 389     -22.391   6.669 -40.500  1.00  0.72           O  
ATOM   5890  CG2 THR A 389     -24.742   7.303 -40.463  1.00  0.72           C  
ATOM   5891  H   THR A 389     -24.726  10.192 -40.086  1.00  0.72           H  
ATOM   5892  HA  THR A 389     -21.897   9.214 -40.120  1.00  0.72           H  
ATOM   5893  HB  THR A 389     -23.332   7.563 -38.905  1.00  0.72           H  
ATOM   5894  HG1 THR A 389     -21.554   6.733 -39.988  1.00  0.72           H  
ATOM   5895 1HG2 THR A 389     -25.004   6.316 -40.137  1.00  0.72           H  
ATOM   5896 2HG2 THR A 389     -25.433   8.026 -40.035  1.00  0.72           H  
ATOM   5897 3HG2 THR A 389     -24.793   7.350 -41.542  1.00  0.72           H  
ATOM   5898  N   ASN A 390     -22.274   8.136 -42.557  1.00  0.75           N  
ATOM   5899  CA  ASN A 390     -22.249   7.989 -44.000  1.00  0.75           C  
ATOM   5900  C   ASN A 390     -23.094   6.785 -44.383  1.00  0.75           C  
ATOM   5901  O   ASN A 390     -23.552   6.667 -45.529  1.00  0.75           O  
ATOM   5902  CB  ASN A 390     -20.829   7.833 -44.516  1.00  0.75           C  
ATOM   5903  CG  ASN A 390     -19.923   9.068 -44.286  1.00  0.75           C  
ATOM   5904  OD1 ASN A 390     -20.296  10.259 -44.405  1.00  0.75           O  
ATOM   5905  ND2 ASN A 390     -18.695   8.771 -43.934  1.00  0.75           N  
ATOM   5906  H   ASN A 390     -21.761   7.492 -41.977  1.00  0.75           H  
ATOM   5907  HA  ASN A 390     -22.695   8.855 -44.450  1.00  0.75           H  
ATOM   5908 1HB  ASN A 390     -20.370   6.970 -44.031  1.00  0.75           H  
ATOM   5909 2HB  ASN A 390     -20.860   7.626 -45.585  1.00  0.75           H  
ATOM   5910 1HD2 ASN A 390     -18.031   9.500 -43.756  1.00  0.75           H  
ATOM   5911 2HD2 ASN A 390     -18.419   7.811 -43.838  1.00  0.75           H  
ATOM   5912  N   ARG A 391     -23.275   5.885 -43.409  1.00  0.79           N  
ATOM   5913  CA  ARG A 391     -24.015   4.663 -43.639  1.00  0.79           C  
ATOM   5914  C   ARG A 391     -24.746   4.269 -42.351  1.00  0.79           C  
ATOM   5915  O   ARG A 391     -24.102   3.854 -41.390  1.00  0.79           O  
ATOM   5916  CB  ARG A 391     -23.037   3.582 -44.073  1.00  0.79           C  
ATOM   5917  CG  ARG A 391     -23.610   2.245 -44.440  1.00  0.79           C  
ATOM   5918  CD  ARG A 391     -22.523   1.354 -44.958  1.00  0.79           C  
ATOM   5919  NE  ARG A 391     -23.019   0.098 -45.446  1.00  0.79           N  
ATOM   5920  CZ  ARG A 391     -23.144  -1.045 -44.752  1.00  0.79           C  
ATOM   5921  NH1 ARG A 391     -22.794  -1.145 -43.473  1.00  0.79           N  
ATOM   5922  NH2 ARG A 391     -23.630  -2.076 -45.406  1.00  0.79           N  
ATOM   5923  H   ARG A 391     -22.894   6.074 -42.478  1.00  0.79           H  
ATOM   5924  HA  ARG A 391     -24.700   4.842 -44.452  1.00  0.79           H  
ATOM   5925 1HB  ARG A 391     -22.477   3.936 -44.940  1.00  0.79           H  
ATOM   5926 2HB  ARG A 391     -22.315   3.412 -43.272  1.00  0.79           H  
ATOM   5927 1HG  ARG A 391     -24.036   1.782 -43.555  1.00  0.79           H  
ATOM   5928 2HG  ARG A 391     -24.376   2.357 -45.209  1.00  0.79           H  
ATOM   5929 1HD  ARG A 391     -22.013   1.854 -45.783  1.00  0.79           H  
ATOM   5930 2HD  ARG A 391     -21.810   1.150 -44.170  1.00  0.79           H  
ATOM   5931  HE  ARG A 391     -23.313   0.060 -46.436  1.00  0.79           H  
ATOM   5932 1HH1 ARG A 391     -22.393  -0.345 -42.966  1.00  0.79           H  
ATOM   5933 2HH1 ARG A 391     -22.902  -2.025 -42.990  1.00  0.79           H  
ATOM   5934 1HH2 ARG A 391     -23.866  -1.933 -46.408  1.00  0.79           H  
ATOM   5935 2HH2 ARG A 391     -23.750  -2.967 -44.953  1.00  0.79           H  
ATOM   5936  N   PRO A 392     -26.088   4.308 -42.301  1.00  0.81           N  
ATOM   5937  CA  PRO A 392     -26.866   4.034 -41.106  1.00  0.81           C  
ATOM   5938  C   PRO A 392     -26.723   2.586 -40.679  1.00  0.81           C  
ATOM   5939  O   PRO A 392     -26.829   2.249 -39.508  1.00  0.81           O  
ATOM   5940  CB  PRO A 392     -28.288   4.352 -41.562  1.00  0.81           C  
ATOM   5941  CG  PRO A 392     -28.271   4.148 -43.060  1.00  0.81           C  
ATOM   5942  CD  PRO A 392     -26.889   4.549 -43.507  1.00  0.81           C  
ATOM   5943  HA  PRO A 392     -26.560   4.706 -40.296  1.00  0.81           H  
ATOM   5944 1HB  PRO A 392     -28.985   3.689 -41.068  1.00  0.81           H  
ATOM   5945 2HB  PRO A 392     -28.562   5.377 -41.270  1.00  0.81           H  
ATOM   5946 1HG  PRO A 392     -28.503   3.097 -43.293  1.00  0.81           H  
ATOM   5947 2HG  PRO A 392     -29.056   4.751 -43.530  1.00  0.81           H  
ATOM   5948 1HD  PRO A 392     -26.605   3.867 -44.320  1.00  0.81           H  
ATOM   5949 2HD  PRO A 392     -26.858   5.604 -43.806  1.00  0.81           H  
ATOM   5950  N   ASN A 393     -26.354   1.727 -41.619  1.00  0.82           N  
ATOM   5951  CA  ASN A 393     -26.208   0.310 -41.336  1.00  0.82           C  
ATOM   5952  C   ASN A 393     -24.934   0.008 -40.548  1.00  0.82           C  
ATOM   5953  O   ASN A 393     -24.760  -1.103 -40.034  1.00  0.82           O  
ATOM   5954  CB  ASN A 393     -26.271  -0.465 -42.631  1.00  0.82           C  
ATOM   5955  CG  ASN A 393     -27.659  -0.447 -43.211  1.00  0.82           C  
ATOM   5956  OD1 ASN A 393     -28.646  -0.239 -42.493  1.00  0.82           O  
ATOM   5957  ND2 ASN A 393     -27.762  -0.656 -44.498  1.00  0.82           N  
ATOM   5958  H   ASN A 393     -26.234   2.044 -42.567  1.00  0.82           H  
ATOM   5959  HA  ASN A 393     -27.047   0.001 -40.712  1.00  0.82           H  
ATOM   5960 1HB  ASN A 393     -25.590  -0.028 -43.351  1.00  0.82           H  
ATOM   5961 2HB  ASN A 393     -25.962  -1.496 -42.462  1.00  0.82           H  
ATOM   5962 1HD2 ASN A 393     -28.662  -0.654 -44.934  1.00  0.82           H  
ATOM   5963 2HD2 ASN A 393     -26.944  -0.822 -45.048  1.00  0.82           H  
ATOM   5964  N   SER A 394     -24.034   0.992 -40.462  1.00  0.80           N  
ATOM   5965  CA  SER A 394     -22.805   0.828 -39.712  1.00  0.80           C  
ATOM   5966  C   SER A 394     -22.970   1.362 -38.289  1.00  0.80           C  
ATOM   5967  O   SER A 394     -22.056   1.238 -37.468  1.00  0.80           O  
ATOM   5968  CB  SER A 394     -21.655   1.542 -40.402  1.00  0.80           C  
ATOM   5969  OG  SER A 394     -21.354   0.983 -41.670  1.00  0.80           O  
ATOM   5970  H   SER A 394     -24.212   1.903 -40.887  1.00  0.80           H  
ATOM   5971  HA  SER A 394     -22.571  -0.235 -39.653  1.00  0.80           H  
ATOM   5972 1HB  SER A 394     -21.908   2.600 -40.520  1.00  0.80           H  
ATOM   5973 2HB  SER A 394     -20.774   1.492 -39.767  1.00  0.80           H  
ATOM   5974  HG  SER A 394     -20.524   1.397 -41.940  1.00  0.80           H  
ATOM   5975  N   VAL A 395     -24.140   1.934 -37.989  1.00  0.78           N  
ATOM   5976  CA  VAL A 395     -24.439   2.511 -36.686  1.00  0.78           C  
ATOM   5977  C   VAL A 395     -25.202   1.479 -35.889  1.00  0.78           C  
ATOM   5978  O   VAL A 395     -26.167   0.903 -36.388  1.00  0.78           O  
ATOM   5979  CB  VAL A 395     -25.289   3.789 -36.833  1.00  0.78           C  
ATOM   5980  CG1 VAL A 395     -25.632   4.335 -35.466  1.00  0.78           C  
ATOM   5981  CG2 VAL A 395     -24.536   4.797 -37.649  1.00  0.78           C  
ATOM   5982  H   VAL A 395     -24.878   1.977 -38.691  1.00  0.78           H  
ATOM   5983  HA  VAL A 395     -23.508   2.751 -36.171  1.00  0.78           H  
ATOM   5984  HB  VAL A 395     -26.225   3.544 -37.332  1.00  0.78           H  
ATOM   5985 1HG1 VAL A 395     -26.239   5.212 -35.566  1.00  0.78           H  
ATOM   5986 2HG1 VAL A 395     -26.181   3.578 -34.921  1.00  0.78           H  
ATOM   5987 3HG1 VAL A 395     -24.715   4.584 -34.931  1.00  0.78           H  
ATOM   5988 1HG2 VAL A 395     -25.136   5.701 -37.756  1.00  0.78           H  
ATOM   5989 2HG2 VAL A 395     -23.610   5.029 -37.151  1.00  0.78           H  
ATOM   5990 3HG2 VAL A 395     -24.322   4.381 -38.638  1.00  0.78           H  
ATOM   5991  N   ASP A 396     -24.792   1.200 -34.662  1.00  0.75           N  
ATOM   5992  CA  ASP A 396     -25.505   0.141 -33.973  1.00  0.75           C  
ATOM   5993  C   ASP A 396     -27.017   0.401 -33.939  1.00  0.75           C  
ATOM   5994  O   ASP A 396     -27.447   1.475 -33.508  1.00  0.75           O  
ATOM   5995  CB  ASP A 396     -24.970  -0.044 -32.554  1.00  0.75           C  
ATOM   5996  CG  ASP A 396     -25.466  -1.343 -31.914  1.00  0.75           C  
ATOM   5997  OD1 ASP A 396     -24.771  -2.347 -32.047  1.00  0.75           O  
ATOM   5998  OD2 ASP A 396     -26.554  -1.380 -31.356  1.00  0.75           O  
ATOM   5999  H   ASP A 396     -23.985   1.670 -34.236  1.00  0.75           H  
ATOM   6000  HA  ASP A 396     -25.325  -0.759 -34.508  1.00  0.75           H  
ATOM   6001 1HB  ASP A 396     -23.870  -0.054 -32.572  1.00  0.75           H  
ATOM   6002 2HB  ASP A 396     -25.269   0.800 -31.928  1.00  0.75           H  
ATOM   6003  N   PRO A 397     -27.863  -0.595 -34.295  1.00  0.73           N  
ATOM   6004  CA  PRO A 397     -29.305  -0.522 -34.274  1.00  0.73           C  
ATOM   6005  C   PRO A 397     -29.834   0.035 -32.970  1.00  0.73           C  
ATOM   6006  O   PRO A 397     -30.886   0.664 -32.972  1.00  0.73           O  
ATOM   6007  CB  PRO A 397     -29.715  -1.986 -34.460  1.00  0.73           C  
ATOM   6008  CG  PRO A 397     -28.614  -2.566 -35.298  1.00  0.73           C  
ATOM   6009  CD  PRO A 397     -27.359  -1.891 -34.812  1.00  0.73           C  
ATOM   6010  HA  PRO A 397     -29.643   0.084 -35.123  1.00  0.73           H  
ATOM   6011 1HB  PRO A 397     -29.814  -2.478 -33.479  1.00  0.73           H  
ATOM   6012 2HB  PRO A 397     -30.702  -2.044 -34.947  1.00  0.73           H  
ATOM   6013 1HG  PRO A 397     -28.574  -3.658 -35.171  1.00  0.73           H  
ATOM   6014 2HG  PRO A 397     -28.808  -2.377 -36.363  1.00  0.73           H  
ATOM   6015 1HD  PRO A 397     -26.866  -2.491 -34.032  1.00  0.73           H  
ATOM   6016 2HD  PRO A 397     -26.744  -1.727 -35.696  1.00  0.73           H  
ATOM   6017  N   ALA A 398     -29.144  -0.201 -31.846  1.00  0.73           N  
ATOM   6018  CA  ALA A 398     -29.615   0.332 -30.583  1.00  0.73           C  
ATOM   6019  C   ALA A 398     -29.718   1.851 -30.667  1.00  0.73           C  
ATOM   6020  O   ALA A 398     -30.690   2.446 -30.209  1.00  0.73           O  
ATOM   6021  CB  ALA A 398     -28.699  -0.086 -29.472  1.00  0.73           C  
ATOM   6022  H   ALA A 398     -28.256  -0.717 -31.845  1.00  0.73           H  
ATOM   6023  HA  ALA A 398     -30.601  -0.067 -30.391  1.00  0.73           H  
ATOM   6024 1HB  ALA A 398     -29.067   0.301 -28.527  1.00  0.73           H  
ATOM   6025 2HB  ALA A 398     -28.658  -1.169 -29.434  1.00  0.73           H  
ATOM   6026 3HB  ALA A 398     -27.709   0.305 -29.681  1.00  0.73           H  
ATOM   6027  N   LEU A 399     -28.725   2.481 -31.297  1.00  0.75           N  
ATOM   6028  CA  LEU A 399     -28.659   3.927 -31.462  1.00  0.75           C  
ATOM   6029  C   LEU A 399     -29.745   4.400 -32.364  1.00  0.75           C  
ATOM   6030  O   LEU A 399     -30.224   5.511 -32.235  1.00  0.75           O  
ATOM   6031  CB  LEU A 399     -27.315   4.335 -32.024  1.00  0.75           C  
ATOM   6032  CG  LEU A 399     -26.209   4.187 -31.093  1.00  0.75           C  
ATOM   6033  CD1 LEU A 399     -24.970   4.293 -31.808  1.00  0.75           C  
ATOM   6034  CD2 LEU A 399     -26.291   5.332 -30.054  1.00  0.75           C  
ATOM   6035  H   LEU A 399     -27.993   1.925 -31.729  1.00  0.75           H  
ATOM   6036  HA  LEU A 399     -28.782   4.396 -30.491  1.00  0.75           H  
ATOM   6037 1HB  LEU A 399     -27.107   3.738 -32.881  1.00  0.75           H  
ATOM   6038 2HB  LEU A 399     -27.360   5.373 -32.340  1.00  0.75           H  
ATOM   6039  HG  LEU A 399     -26.256   3.216 -30.607  1.00  0.75           H  
ATOM   6040 1HD1 LEU A 399     -24.221   4.198 -31.089  1.00  0.75           H  
ATOM   6041 2HD1 LEU A 399     -24.890   3.495 -32.549  1.00  0.75           H  
ATOM   6042 3HD1 LEU A 399     -24.904   5.247 -32.299  1.00  0.75           H  
ATOM   6043 1HD2 LEU A 399     -25.466   5.242 -29.342  1.00  0.75           H  
ATOM   6044 2HD2 LEU A 399     -26.227   6.290 -30.561  1.00  0.75           H  
ATOM   6045 3HD2 LEU A 399     -27.229   5.287 -29.528  1.00  0.75           H  
ATOM   6046  N   ARG A 400     -30.163   3.541 -33.268  1.00  0.79           N  
ATOM   6047  CA  ARG A 400     -31.186   3.926 -34.221  1.00  0.79           C  
ATOM   6048  C   ARG A 400     -32.614   3.719 -33.681  1.00  0.79           C  
ATOM   6049  O   ARG A 400     -33.592   3.959 -34.393  1.00  0.79           O  
ATOM   6050  CB  ARG A 400     -31.006   3.150 -35.504  1.00  0.79           C  
ATOM   6051  CG  ARG A 400     -29.697   3.440 -36.241  1.00  0.79           C  
ATOM   6052  CD  ARG A 400     -29.619   2.686 -37.503  1.00  0.79           C  
ATOM   6053  NE  ARG A 400     -30.619   3.153 -38.469  1.00  0.79           N  
ATOM   6054  CZ  ARG A 400     -30.992   2.496 -39.586  1.00  0.79           C  
ATOM   6055  NH1 ARG A 400     -30.455   1.326 -39.887  1.00  0.79           N  
ATOM   6056  NH2 ARG A 400     -31.905   3.039 -40.383  1.00  0.79           N  
ATOM   6057  H   ARG A 400     -29.706   2.628 -33.320  1.00  0.79           H  
ATOM   6058  HA  ARG A 400     -31.058   4.984 -34.448  1.00  0.79           H  
ATOM   6059 1HB  ARG A 400     -31.048   2.086 -35.294  1.00  0.79           H  
ATOM   6060 2HB  ARG A 400     -31.825   3.387 -36.186  1.00  0.79           H  
ATOM   6061 1HG  ARG A 400     -29.628   4.506 -36.471  1.00  0.79           H  
ATOM   6062 2HG  ARG A 400     -28.849   3.142 -35.614  1.00  0.79           H  
ATOM   6063 1HD  ARG A 400     -28.636   2.827 -37.934  1.00  0.79           H  
ATOM   6064 2HD  ARG A 400     -29.785   1.629 -37.312  1.00  0.79           H  
ATOM   6065  HE  ARG A 400     -31.077   4.062 -38.284  1.00  0.79           H  
ATOM   6066 1HH1 ARG A 400     -29.755   0.919 -39.279  1.00  0.79           H  
ATOM   6067 2HH1 ARG A 400     -30.747   0.839 -40.725  1.00  0.79           H  
ATOM   6068 1HH2 ARG A 400     -32.313   3.967 -40.144  1.00  0.79           H  
ATOM   6069 2HH2 ARG A 400     -32.193   2.563 -41.221  1.00  0.79           H  
ATOM   6070  N   ARG A 401     -32.751   3.283 -32.427  1.00  0.84           N  
ATOM   6071  CA  ARG A 401     -34.073   3.094 -31.850  1.00  0.84           C  
ATOM   6072  C   ARG A 401     -34.734   4.455 -31.577  1.00  0.84           C  
ATOM   6073  O   ARG A 401     -34.030   5.414 -31.233  1.00  0.84           O  
ATOM   6074  CB  ARG A 401     -33.987   2.292 -30.558  1.00  0.84           C  
ATOM   6075  CG  ARG A 401     -33.597   0.850 -30.758  1.00  0.84           C  
ATOM   6076  CD  ARG A 401     -33.408   0.129 -29.478  1.00  0.84           C  
ATOM   6077  NE  ARG A 401     -32.997  -1.253 -29.705  1.00  0.84           N  
ATOM   6078  CZ  ARG A 401     -32.564  -2.093 -28.746  1.00  0.84           C  
ATOM   6079  NH1 ARG A 401     -32.489  -1.685 -27.499  1.00  0.84           N  
ATOM   6080  NH2 ARG A 401     -32.217  -3.329 -29.058  1.00  0.84           N  
ATOM   6081  H   ARG A 401     -31.930   3.072 -31.851  1.00  0.84           H  
ATOM   6082  HA  ARG A 401     -34.638   2.507 -32.561  1.00  0.84           H  
ATOM   6083 1HB  ARG A 401     -33.237   2.742 -29.909  1.00  0.84           H  
ATOM   6084 2HB  ARG A 401     -34.933   2.315 -30.030  1.00  0.84           H  
ATOM   6085 1HG  ARG A 401     -34.371   0.341 -31.330  1.00  0.84           H  
ATOM   6086 2HG  ARG A 401     -32.671   0.816 -31.306  1.00  0.84           H  
ATOM   6087 1HD  ARG A 401     -32.630   0.628 -28.898  1.00  0.84           H  
ATOM   6088 2HD  ARG A 401     -34.339   0.122 -28.915  1.00  0.84           H  
ATOM   6089  HE  ARG A 401     -33.040  -1.602 -30.653  1.00  0.84           H  
ATOM   6090 1HH1 ARG A 401     -32.758  -0.741 -27.262  1.00  0.84           H  
ATOM   6091 2HH1 ARG A 401     -32.168  -2.316 -26.780  1.00  0.84           H  
ATOM   6092 1HH2 ARG A 401     -32.275  -3.643 -30.018  1.00  0.84           H  
ATOM   6093 2HH2 ARG A 401     -31.895  -3.960 -28.340  1.00  0.84           H  
ATOM   6094  N   PRO A 402     -36.087   4.551 -31.625  1.00  0.88           N  
ATOM   6095  CA  PRO A 402     -36.903   5.725 -31.308  1.00  0.88           C  
ATOM   6096  C   PRO A 402     -36.619   6.344 -29.940  1.00  0.88           C  
ATOM   6097  O   PRO A 402     -36.902   7.514 -29.708  1.00  0.88           O  
ATOM   6098  CB  PRO A 402     -38.329   5.161 -31.345  1.00  0.88           C  
ATOM   6099  CG  PRO A 402     -38.260   4.009 -32.305  1.00  0.88           C  
ATOM   6100  CD  PRO A 402     -36.900   3.395 -32.099  1.00  0.88           C  
ATOM   6101  HA  PRO A 402     -36.776   6.472 -32.107  1.00  0.88           H  
ATOM   6102 1HB  PRO A 402     -38.632   4.854 -30.329  1.00  0.88           H  
ATOM   6103 2HB  PRO A 402     -39.029   5.941 -31.664  1.00  0.88           H  
ATOM   6104 1HG  PRO A 402     -39.082   3.302 -32.109  1.00  0.88           H  
ATOM   6105 2HG  PRO A 402     -38.400   4.381 -33.331  1.00  0.88           H  
ATOM   6106 1HD  PRO A 402     -36.939   2.590 -31.355  1.00  0.88           H  
ATOM   6107 2HD  PRO A 402     -36.578   3.053 -33.091  1.00  0.88           H  
ATOM   6108  N   GLY A 403     -36.108   5.543 -29.007  1.00  0.89           N  
ATOM   6109  CA  GLY A 403     -35.813   6.046 -27.674  1.00  0.89           C  
ATOM   6110  C   GLY A 403     -34.535   6.889 -27.646  1.00  0.89           C  
ATOM   6111  O   GLY A 403     -34.350   7.710 -26.737  1.00  0.89           O  
ATOM   6112  H   GLY A 403     -35.908   4.582 -29.223  1.00  0.89           H  
ATOM   6113 1HA  GLY A 403     -36.654   6.641 -27.322  1.00  0.89           H  
ATOM   6114 2HA  GLY A 403     -35.708   5.206 -26.989  1.00  0.89           H  
ATOM   6115  N   ARG A 404     -33.638   6.645 -28.610  1.00  0.88           N  
ATOM   6116  CA  ARG A 404     -32.352   7.328 -28.713  1.00  0.88           C  
ATOM   6117  C   ARG A 404     -32.496   8.585 -29.553  1.00  0.88           C  
ATOM   6118  O   ARG A 404     -32.119   9.679 -29.133  1.00  0.88           O  
ATOM   6119  CB  ARG A 404     -31.314   6.383 -29.286  1.00  0.88           C  
ATOM   6120  CG  ARG A 404     -31.024   5.171 -28.395  1.00  0.88           C  
ATOM   6121  CD  ARG A 404     -30.246   5.601 -27.254  1.00  0.88           C  
ATOM   6122  NE  ARG A 404     -31.066   6.247 -26.253  1.00  0.88           N  
ATOM   6123  CZ  ARG A 404     -31.790   5.624 -25.305  1.00  0.88           C  
ATOM   6124  NH1 ARG A 404     -31.749   4.319 -25.164  1.00  0.88           N  
ATOM   6125  NH2 ARG A 404     -32.526   6.343 -24.494  1.00  0.88           N  
ATOM   6126  H   ARG A 404     -33.869   5.988 -29.350  1.00  0.88           H  
ATOM   6127  HA  ARG A 404     -32.030   7.619 -27.714  1.00  0.88           H  
ATOM   6128 1HB  ARG A 404     -31.671   6.002 -30.241  1.00  0.88           H  
ATOM   6129 2HB  ARG A 404     -30.381   6.912 -29.475  1.00  0.88           H  
ATOM   6130 1HG  ARG A 404     -31.954   4.717 -28.057  1.00  0.88           H  
ATOM   6131 2HG  ARG A 404     -30.445   4.455 -28.932  1.00  0.88           H  
ATOM   6132 1HD  ARG A 404     -29.759   4.748 -26.790  1.00  0.88           H  
ATOM   6133 2HD  ARG A 404     -29.499   6.296 -27.601  1.00  0.88           H  
ATOM   6134  HE  ARG A 404     -31.143   7.256 -26.293  1.00  0.88           H  
ATOM   6135 1HH1 ARG A 404     -31.175   3.761 -25.777  1.00  0.88           H  
ATOM   6136 2HH1 ARG A 404     -32.288   3.883 -24.426  1.00  0.88           H  
ATOM   6137 1HH2 ARG A 404     -32.564   7.346 -24.598  1.00  0.88           H  
ATOM   6138 2HH2 ARG A 404     -33.019   5.911 -23.707  1.00  0.88           H  
ATOM   6139  N   PHE A 405     -33.074   8.427 -30.735  1.00  0.84           N  
ATOM   6140  CA  PHE A 405     -33.303   9.569 -31.607  1.00  0.84           C  
ATOM   6141  C   PHE A 405     -34.754   9.448 -32.058  1.00  0.84           C  
ATOM   6142  O   PHE A 405     -35.254   8.346 -32.253  1.00  0.84           O  
ATOM   6143  CB  PHE A 405     -32.327   9.600 -32.805  1.00  0.84           C  
ATOM   6144  CG  PHE A 405     -30.800   9.664 -32.443  1.00  0.84           C  
ATOM   6145  CD1 PHE A 405     -30.122   8.513 -32.335  1.00  0.84           C  
ATOM   6146  CD2 PHE A 405     -30.088  10.837 -32.230  1.00  0.84           C  
ATOM   6147  CE1 PHE A 405     -28.770   8.462 -32.028  1.00  0.84           C  
ATOM   6148  CE2 PHE A 405     -28.747  10.820 -31.930  1.00  0.84           C  
ATOM   6149  CZ  PHE A 405     -28.080   9.622 -31.827  1.00  0.84           C  
ATOM   6150  H   PHE A 405     -33.384   7.496 -31.017  1.00  0.84           H  
ATOM   6151  HA  PHE A 405     -33.199  10.497 -31.040  1.00  0.84           H  
ATOM   6152 1HB  PHE A 405     -32.486   8.711 -33.414  1.00  0.84           H  
ATOM   6153 2HB  PHE A 405     -32.561  10.458 -33.432  1.00  0.84           H  
ATOM   6154  HD1 PHE A 405     -30.686   7.630 -32.505  1.00  0.84           H  
ATOM   6155  HD2 PHE A 405     -30.577  11.768 -32.298  1.00  0.84           H  
ATOM   6156  HE1 PHE A 405     -28.268   7.502 -31.952  1.00  0.84           H  
ATOM   6157  HE2 PHE A 405     -28.223  11.754 -31.775  1.00  0.84           H  
ATOM   6158  HZ  PHE A 405     -27.021   9.597 -31.585  1.00  0.84           H  
ATOM   6159  N   ASP A 406     -35.412  10.571 -32.247  1.00  0.80           N  
ATOM   6160  CA  ASP A 406     -36.815  10.633 -32.629  1.00  0.80           C  
ATOM   6161  C   ASP A 406     -37.000  10.556 -34.123  1.00  0.80           C  
ATOM   6162  O   ASP A 406     -38.015  10.070 -34.628  1.00  0.80           O  
ATOM   6163  CB  ASP A 406     -37.353  11.975 -32.180  1.00  0.80           C  
ATOM   6164  CG  ASP A 406     -37.290  12.130 -30.727  1.00  0.80           C  
ATOM   6165  OD1 ASP A 406     -38.108  11.601 -30.024  1.00  0.80           O  
ATOM   6166  OD2 ASP A 406     -36.338  12.767 -30.286  1.00  0.80           O  
ATOM   6167  H   ASP A 406     -34.918  11.441 -32.111  1.00  0.80           H  
ATOM   6168  HA  ASP A 406     -37.350   9.810 -32.152  1.00  0.80           H  
ATOM   6169 1HB  ASP A 406     -36.768  12.773 -32.649  1.00  0.80           H  
ATOM   6170 2HB  ASP A 406     -38.385  12.086 -32.509  1.00  0.80           H  
ATOM   6171  N   GLN A 407     -36.014  11.079 -34.821  1.00  0.76           N  
ATOM   6172  CA  GLN A 407     -36.083  11.236 -36.258  1.00  0.76           C  
ATOM   6173  C   GLN A 407     -34.785  10.914 -36.955  1.00  0.76           C  
ATOM   6174  O   GLN A 407     -33.711  11.203 -36.433  1.00  0.76           O  
ATOM   6175  CB  GLN A 407     -36.476  12.691 -36.557  1.00  0.76           C  
ATOM   6176  CG  GLN A 407     -36.627  13.077 -38.018  1.00  0.76           C  
ATOM   6177  CD  GLN A 407     -37.133  14.507 -38.136  1.00  0.76           C  
ATOM   6178  OE1 GLN A 407     -38.206  14.819 -37.617  1.00  0.76           O  
ATOM   6179  NE2 GLN A 407     -36.386  15.380 -38.792  1.00  0.76           N  
ATOM   6180  H   GLN A 407     -35.215  11.448 -34.303  1.00  0.76           H  
ATOM   6181  HA  GLN A 407     -36.848  10.563 -36.645  1.00  0.76           H  
ATOM   6182 1HB  GLN A 407     -37.425  12.905 -36.068  1.00  0.76           H  
ATOM   6183 2HB  GLN A 407     -35.738  13.357 -36.115  1.00  0.76           H  
ATOM   6184 1HG  GLN A 407     -35.659  13.018 -38.511  1.00  0.76           H  
ATOM   6185 2HG  GLN A 407     -37.336  12.409 -38.503  1.00  0.76           H  
ATOM   6186 1HE2 GLN A 407     -36.700  16.356 -38.873  1.00  0.76           H  
ATOM   6187 2HE2 GLN A 407     -35.528  15.093 -39.207  1.00  0.76           H  
ATOM   6188  N   GLU A 408     -34.879  10.280 -38.111  1.00  0.73           N  
ATOM   6189  CA  GLU A 408     -33.693  10.143 -38.925  1.00  0.73           C  
ATOM   6190  C   GLU A 408     -33.862  11.062 -40.120  1.00  0.73           C  
ATOM   6191  O   GLU A 408     -34.979  11.232 -40.617  1.00  0.73           O  
ATOM   6192  CB  GLU A 408     -33.419   8.694 -39.359  1.00  0.73           C  
ATOM   6193  CG  GLU A 408     -33.048   7.756 -38.204  1.00  0.73           C  
ATOM   6194  CD  GLU A 408     -32.601   6.358 -38.641  1.00  0.73           C  
ATOM   6195  OE1 GLU A 408     -32.933   5.926 -39.723  1.00  0.73           O  
ATOM   6196  OE2 GLU A 408     -31.900   5.728 -37.883  1.00  0.73           O  
ATOM   6197  H   GLU A 408     -35.776   9.976 -38.461  1.00  0.73           H  
ATOM   6198  HA  GLU A 408     -32.843  10.485 -38.353  1.00  0.73           H  
ATOM   6199 1HB  GLU A 408     -34.296   8.289 -39.863  1.00  0.73           H  
ATOM   6200 2HB  GLU A 408     -32.595   8.686 -40.072  1.00  0.73           H  
ATOM   6201 1HG  GLU A 408     -32.247   8.218 -37.644  1.00  0.73           H  
ATOM   6202 2HG  GLU A 408     -33.906   7.667 -37.538  1.00  0.73           H  
ATOM   6203  N   VAL A 409     -32.773  11.660 -40.568  1.00  0.72           N  
ATOM   6204  CA  VAL A 409     -32.821  12.524 -41.739  1.00  0.72           C  
ATOM   6205  C   VAL A 409     -31.885  12.017 -42.806  1.00  0.72           C  
ATOM   6206  O   VAL A 409     -30.659  12.102 -42.680  1.00  0.72           O  
ATOM   6207  CB  VAL A 409     -32.466  13.987 -41.357  1.00  0.72           C  
ATOM   6208  CG1 VAL A 409     -32.480  14.904 -42.584  1.00  0.72           C  
ATOM   6209  CG2 VAL A 409     -33.484  14.501 -40.379  1.00  0.72           C  
ATOM   6210  H   VAL A 409     -31.894  11.470 -40.087  1.00  0.72           H  
ATOM   6211  HA  VAL A 409     -33.834  12.515 -42.142  1.00  0.72           H  
ATOM   6212  HB  VAL A 409     -31.476  14.006 -40.918  1.00  0.72           H  
ATOM   6213 1HG1 VAL A 409     -32.225  15.926 -42.291  1.00  0.72           H  
ATOM   6214 2HG1 VAL A 409     -31.768  14.550 -43.305  1.00  0.72           H  
ATOM   6215 3HG1 VAL A 409     -33.474  14.896 -43.034  1.00  0.72           H  
ATOM   6216 1HG2 VAL A 409     -33.242  15.520 -40.094  1.00  0.72           H  
ATOM   6217 2HG2 VAL A 409     -34.467  14.476 -40.850  1.00  0.72           H  
ATOM   6218 3HG2 VAL A 409     -33.490  13.871 -39.515  1.00  0.72           H  
ATOM   6219  N   GLU A 410     -32.463  11.513 -43.882  1.00  0.73           N  
ATOM   6220  CA  GLU A 410     -31.627  11.012 -44.944  1.00  0.73           C  
ATOM   6221  C   GLU A 410     -31.283  12.191 -45.807  1.00  0.73           C  
ATOM   6222  O   GLU A 410     -32.174  12.921 -46.243  1.00  0.73           O  
ATOM   6223  CB  GLU A 410     -32.317   9.920 -45.763  1.00  0.73           C  
ATOM   6224  CG  GLU A 410     -31.416   9.310 -46.848  1.00  0.73           C  
ATOM   6225  CD  GLU A 410     -32.064   8.179 -47.614  1.00  0.73           C  
ATOM   6226  OE1 GLU A 410     -33.197   7.862 -47.331  1.00  0.73           O  
ATOM   6227  OE2 GLU A 410     -31.421   7.629 -48.479  1.00  0.73           O  
ATOM   6228  H   GLU A 410     -33.471  11.471 -43.950  1.00  0.73           H  
ATOM   6229  HA  GLU A 410     -30.703  10.606 -44.526  1.00  0.73           H  
ATOM   6230 1HB  GLU A 410     -32.652   9.123 -45.102  1.00  0.73           H  
ATOM   6231 2HB  GLU A 410     -33.198  10.332 -46.254  1.00  0.73           H  
ATOM   6232 1HG  GLU A 410     -31.149  10.097 -47.553  1.00  0.73           H  
ATOM   6233 2HG  GLU A 410     -30.493   8.959 -46.386  1.00  0.73           H  
ATOM   6234  N   ILE A 411     -30.002  12.393 -46.020  1.00  0.75           N  
ATOM   6235  CA  ILE A 411     -29.542  13.485 -46.836  1.00  0.75           C  
ATOM   6236  C   ILE A 411     -28.947  12.953 -48.108  1.00  0.75           C  
ATOM   6237  O   ILE A 411     -27.965  12.220 -48.095  1.00  0.75           O  
ATOM   6238  CB  ILE A 411     -28.557  14.352 -46.030  1.00  0.75           C  
ATOM   6239  CG1 ILE A 411     -29.341  14.917 -44.800  1.00  0.75           C  
ATOM   6240  CG2 ILE A 411     -27.922  15.420 -46.896  1.00  0.75           C  
ATOM   6241  CD1 ILE A 411     -28.571  15.671 -43.802  1.00  0.75           C  
ATOM   6242  H   ILE A 411     -29.332  11.746 -45.612  1.00  0.75           H  
ATOM   6243  HA  ILE A 411     -30.395  14.097 -47.107  1.00  0.75           H  
ATOM   6244  HB  ILE A 411     -27.772  13.710 -45.634  1.00  0.75           H  
ATOM   6245 1HG1 ILE A 411     -30.109  15.549 -45.155  1.00  0.75           H  
ATOM   6246 2HG1 ILE A 411     -29.793  14.084 -44.282  1.00  0.75           H  
ATOM   6247 1HG2 ILE A 411     -27.220  16.015 -46.311  1.00  0.75           H  
ATOM   6248 2HG2 ILE A 411     -27.394  14.938 -47.717  1.00  0.75           H  
ATOM   6249 3HG2 ILE A 411     -28.687  16.052 -47.294  1.00  0.75           H  
ATOM   6250 1HD1 ILE A 411     -29.239  16.003 -43.008  1.00  0.75           H  
ATOM   6251 2HD1 ILE A 411     -27.828  15.027 -43.391  1.00  0.75           H  
ATOM   6252 3HD1 ILE A 411     -28.106  16.539 -44.271  1.00  0.75           H  
ATOM   6253  N   GLY A 412     -29.580  13.280 -49.214  1.00  0.77           N  
ATOM   6254  CA  GLY A 412     -29.131  12.758 -50.480  1.00  0.77           C  
ATOM   6255  C   GLY A 412     -28.194  13.723 -51.149  1.00  0.77           C  
ATOM   6256  O   GLY A 412     -27.711  14.682 -50.546  1.00  0.77           O  
ATOM   6257  H   GLY A 412     -30.391  13.891 -49.168  1.00  0.77           H  
ATOM   6258 1HA  GLY A 412     -28.635  11.800 -50.335  1.00  0.77           H  
ATOM   6259 2HA  GLY A 412     -29.995  12.585 -51.124  1.00  0.77           H  
ATOM   6260  N   ILE A 413     -27.961  13.475 -52.414  1.00  0.80           N  
ATOM   6261  CA  ILE A 413     -27.065  14.297 -53.175  1.00  0.80           C  
ATOM   6262  C   ILE A 413     -27.886  15.339 -53.902  1.00  0.80           C  
ATOM   6263  O   ILE A 413     -28.915  14.997 -54.477  1.00  0.80           O  
ATOM   6264  CB  ILE A 413     -26.233  13.457 -54.122  1.00  0.80           C  
ATOM   6265  CG1 ILE A 413     -25.443  12.555 -53.276  1.00  0.80           C  
ATOM   6266  CG2 ILE A 413     -25.367  14.274 -55.041  1.00  0.80           C  
ATOM   6267  CD1 ILE A 413     -24.675  11.630 -54.003  1.00  0.80           C  
ATOM   6268  H   ILE A 413     -28.399  12.680 -52.859  1.00  0.80           H  
ATOM   6269  HA  ILE A 413     -26.368  14.737 -52.492  1.00  0.80           H  
ATOM   6270  HB  ILE A 413     -26.898  12.848 -54.723  1.00  0.80           H  
ATOM   6271 1HG1 ILE A 413     -24.803  13.122 -52.651  1.00  0.80           H  
ATOM   6272 2HG1 ILE A 413     -26.129  12.008 -52.649  1.00  0.80           H  
ATOM   6273 1HG2 ILE A 413     -24.802  13.614 -55.675  1.00  0.80           H  
ATOM   6274 2HG2 ILE A 413     -25.986  14.924 -55.656  1.00  0.80           H  
ATOM   6275 3HG2 ILE A 413     -24.692  14.870 -54.475  1.00  0.80           H  
ATOM   6276 1HD1 ILE A 413     -24.138  10.998 -53.311  1.00  0.80           H  
ATOM   6277 2HD1 ILE A 413     -25.263  11.046 -54.605  1.00  0.80           H  
ATOM   6278 3HD1 ILE A 413     -23.990  12.193 -54.625  1.00  0.80           H  
ATOM   6279  N   PRO A 414     -27.520  16.618 -53.839  1.00  0.83           N  
ATOM   6280  CA  PRO A 414     -28.240  17.681 -54.482  1.00  0.83           C  
ATOM   6281  C   PRO A 414     -28.462  17.350 -55.967  1.00  0.83           C  
ATOM   6282  O   PRO A 414     -27.546  16.875 -56.646  1.00  0.83           O  
ATOM   6283  CB  PRO A 414     -27.244  18.837 -54.313  1.00  0.83           C  
ATOM   6284  CG  PRO A 414     -26.494  18.536 -53.050  1.00  0.83           C  
ATOM   6285  CD  PRO A 414     -26.333  17.063 -53.046  1.00  0.83           C  
ATOM   6286  HA  PRO A 414     -29.179  17.875 -53.962  1.00  0.83           H  
ATOM   6287 1HB  PRO A 414     -26.594  18.865 -55.156  1.00  0.83           H  
ATOM   6288 2HB  PRO A 414     -27.750  19.785 -54.273  1.00  0.83           H  
ATOM   6289 1HG  PRO A 414     -25.518  19.045 -53.076  1.00  0.83           H  
ATOM   6290 2HG  PRO A 414     -27.023  18.926 -52.186  1.00  0.83           H  
ATOM   6291 1HD  PRO A 414     -25.399  16.782 -53.527  1.00  0.83           H  
ATOM   6292 2HD  PRO A 414     -26.395  16.750 -51.991  1.00  0.83           H  
ATOM   6293  N   ASP A 415     -29.695  17.608 -56.438  1.00  0.84           N  
ATOM   6294  CA  ASP A 415     -30.112  17.393 -57.823  1.00  0.84           C  
ATOM   6295  C   ASP A 415     -29.675  18.603 -58.635  1.00  0.84           C  
ATOM   6296  O   ASP A 415     -29.032  19.478 -58.074  1.00  0.84           O  
ATOM   6297  CB  ASP A 415     -31.628  17.147 -57.898  1.00  0.84           C  
ATOM   6298  CG  ASP A 415     -32.498  18.354 -57.510  1.00  0.84           C  
ATOM   6299  OD1 ASP A 415     -31.983  19.461 -57.467  1.00  0.84           O  
ATOM   6300  OD2 ASP A 415     -33.666  18.153 -57.256  1.00  0.84           O  
ATOM   6301  H   ASP A 415     -30.379  17.969 -55.790  1.00  0.84           H  
ATOM   6302  HA  ASP A 415     -29.612  16.508 -58.214  1.00  0.84           H  
ATOM   6303 1HB  ASP A 415     -31.894  16.841 -58.908  1.00  0.84           H  
ATOM   6304 2HB  ASP A 415     -31.884  16.315 -57.237  1.00  0.84           H  
ATOM   6305  N   VAL A 416     -30.036  18.711 -59.912  1.00  0.84           N  
ATOM   6306  CA  VAL A 416     -29.498  19.826 -60.698  1.00  0.84           C  
ATOM   6307  C   VAL A 416     -29.862  21.205 -60.146  1.00  0.84           C  
ATOM   6308  O   VAL A 416     -29.012  22.095 -60.094  1.00  0.84           O  
ATOM   6309  CB  VAL A 416     -29.986  19.766 -62.155  1.00  0.84           C  
ATOM   6310  CG1 VAL A 416     -29.578  21.043 -62.891  1.00  0.84           C  
ATOM   6311  CG2 VAL A 416     -29.399  18.575 -62.834  1.00  0.84           C  
ATOM   6312  H   VAL A 416     -30.618  18.013 -60.348  1.00  0.84           H  
ATOM   6313  HA  VAL A 416     -28.412  19.735 -60.698  1.00  0.84           H  
ATOM   6314  HB  VAL A 416     -31.076  19.706 -62.166  1.00  0.84           H  
ATOM   6315 1HG1 VAL A 416     -29.933  21.001 -63.920  1.00  0.84           H  
ATOM   6316 2HG1 VAL A 416     -30.014  21.911 -62.393  1.00  0.84           H  
ATOM   6317 3HG1 VAL A 416     -28.499  21.128 -62.888  1.00  0.84           H  
ATOM   6318 1HG2 VAL A 416     -29.747  18.531 -63.866  1.00  0.84           H  
ATOM   6319 2HG2 VAL A 416     -28.326  18.668 -62.822  1.00  0.84           H  
ATOM   6320 3HG2 VAL A 416     -29.697  17.668 -62.311  1.00  0.84           H  
ATOM   6321  N   ASP A 417     -31.118  21.403 -59.746  1.00  0.83           N  
ATOM   6322  CA  ASP A 417     -31.509  22.708 -59.229  1.00  0.83           C  
ATOM   6323  C   ASP A 417     -30.818  22.989 -57.898  1.00  0.83           C  
ATOM   6324  O   ASP A 417     -30.375  24.114 -57.629  1.00  0.83           O  
ATOM   6325  CB  ASP A 417     -33.023  22.775 -59.064  1.00  0.83           C  
ATOM   6326  CG  ASP A 417     -33.741  22.830 -60.403  1.00  0.83           C  
ATOM   6327  OD1 ASP A 417     -33.088  23.076 -61.392  1.00  0.83           O  
ATOM   6328  OD2 ASP A 417     -34.931  22.629 -60.432  1.00  0.83           O  
ATOM   6329  H   ASP A 417     -31.783  20.641 -59.767  1.00  0.83           H  
ATOM   6330  HA  ASP A 417     -31.203  23.469 -59.945  1.00  0.83           H  
ATOM   6331 1HB  ASP A 417     -33.364  21.890 -58.513  1.00  0.83           H  
ATOM   6332 2HB  ASP A 417     -33.291  23.653 -58.479  1.00  0.83           H  
ATOM   6333  N   ALA A 418     -30.704  21.959 -57.063  1.00  0.81           N  
ATOM   6334  CA  ALA A 418     -30.028  22.127 -55.792  1.00  0.81           C  
ATOM   6335  C   ALA A 418     -28.558  22.465 -56.027  1.00  0.81           C  
ATOM   6336  O   ALA A 418     -28.020  23.365 -55.384  1.00  0.81           O  
ATOM   6337  CB  ALA A 418     -30.176  20.872 -54.964  1.00  0.81           C  
ATOM   6338  H   ALA A 418     -31.097  21.042 -57.312  1.00  0.81           H  
ATOM   6339  HA  ALA A 418     -30.489  22.961 -55.265  1.00  0.81           H  
ATOM   6340 1HB  ALA A 418     -29.691  20.982 -54.009  1.00  0.81           H  
ATOM   6341 2HB  ALA A 418     -31.236  20.662 -54.811  1.00  0.81           H  
ATOM   6342 3HB  ALA A 418     -29.730  20.073 -55.510  1.00  0.81           H  
ATOM   6343  N   ARG A 419     -27.923  21.777 -56.989  1.00  0.78           N  
ATOM   6344  CA  ARG A 419     -26.517  21.999 -57.313  1.00  0.78           C  
ATOM   6345  C   ARG A 419     -26.319  23.393 -57.861  1.00  0.78           C  
ATOM   6346  O   ARG A 419     -25.350  24.066 -57.522  1.00  0.78           O  
ATOM   6347  CB  ARG A 419     -25.993  20.970 -58.306  1.00  0.78           C  
ATOM   6348  CG  ARG A 419     -25.841  19.588 -57.737  1.00  0.78           C  
ATOM   6349  CD  ARG A 419     -25.043  18.686 -58.563  1.00  0.78           C  
ATOM   6350  NE  ARG A 419     -25.613  18.359 -59.865  1.00  0.78           N  
ATOM   6351  CZ  ARG A 419     -26.439  17.339 -60.146  1.00  0.78           C  
ATOM   6352  NH1 ARG A 419     -26.922  16.529 -59.237  1.00  0.78           N  
ATOM   6353  NH2 ARG A 419     -26.731  17.147 -61.391  1.00  0.78           N  
ATOM   6354  H   ARG A 419     -28.426  21.053 -57.492  1.00  0.78           H  
ATOM   6355  HA  ARG A 419     -25.939  21.900 -56.398  1.00  0.78           H  
ATOM   6356 1HB  ARG A 419     -26.693  20.880 -59.124  1.00  0.78           H  
ATOM   6357 2HB  ARG A 419     -25.031  21.287 -58.713  1.00  0.78           H  
ATOM   6358 1HG  ARG A 419     -25.385  19.654 -56.784  1.00  0.78           H  
ATOM   6359 2HG  ARG A 419     -26.788  19.135 -57.624  1.00  0.78           H  
ATOM   6360 1HD  ARG A 419     -24.066  19.132 -58.738  1.00  0.78           H  
ATOM   6361 2HD  ARG A 419     -24.905  17.750 -58.016  1.00  0.78           H  
ATOM   6362  HE  ARG A 419     -25.314  18.903 -60.676  1.00  0.78           H  
ATOM   6363 1HH1 ARG A 419     -26.746  16.684 -58.244  1.00  0.78           H  
ATOM   6364 2HH1 ARG A 419     -27.529  15.777 -59.513  1.00  0.78           H  
ATOM   6365 1HH2 ARG A 419     -26.337  17.794 -62.080  1.00  0.78           H  
ATOM   6366 2HH2 ARG A 419     -27.289  16.354 -61.681  1.00  0.78           H  
ATOM   6367  N   PHE A 420     -27.271  23.859 -58.673  1.00  0.76           N  
ATOM   6368  CA  PHE A 420     -27.216  25.208 -59.202  1.00  0.76           C  
ATOM   6369  C   PHE A 420     -27.132  26.208 -58.073  1.00  0.76           C  
ATOM   6370  O   PHE A 420     -26.262  27.084 -58.063  1.00  0.76           O  
ATOM   6371  CB  PHE A 420     -28.454  25.515 -60.048  1.00  0.76           C  
ATOM   6372  CG  PHE A 420     -28.624  26.971 -60.382  1.00  0.76           C  
ATOM   6373  CD1 PHE A 420     -27.942  27.576 -61.383  1.00  0.76           C  
ATOM   6374  CD2 PHE A 420     -29.504  27.741 -59.635  1.00  0.76           C  
ATOM   6375  CE1 PHE A 420     -28.121  28.920 -61.658  1.00  0.76           C  
ATOM   6376  CE2 PHE A 420     -29.683  29.081 -59.899  1.00  0.76           C  
ATOM   6377  CZ  PHE A 420     -28.984  29.671 -60.920  1.00  0.76           C  
ATOM   6378  H   PHE A 420     -28.046  23.255 -58.946  1.00  0.76           H  
ATOM   6379  HA  PHE A 420     -26.324  25.301 -59.817  1.00  0.76           H  
ATOM   6380 1HB  PHE A 420     -28.403  24.950 -60.979  1.00  0.76           H  
ATOM   6381 2HB  PHE A 420     -29.338  25.187 -59.532  1.00  0.76           H  
ATOM   6382  HD1 PHE A 420     -27.260  26.989 -61.969  1.00  0.76           H  
ATOM   6383  HD2 PHE A 420     -30.058  27.269 -58.823  1.00  0.76           H  
ATOM   6384  HE1 PHE A 420     -27.574  29.382 -62.459  1.00  0.76           H  
ATOM   6385  HE2 PHE A 420     -30.377  29.669 -59.299  1.00  0.76           H  
ATOM   6386  HZ  PHE A 420     -29.117  30.730 -61.141  1.00  0.76           H  
ATOM   6387  N   ASP A 421     -28.032  26.080 -57.100  1.00  0.74           N  
ATOM   6388  CA  ASP A 421     -28.045  27.019 -55.994  1.00  0.74           C  
ATOM   6389  C   ASP A 421     -26.791  26.919 -55.128  1.00  0.74           C  
ATOM   6390  O   ASP A 421     -26.234  27.945 -54.723  1.00  0.74           O  
ATOM   6391  CB  ASP A 421     -29.295  26.842 -55.145  1.00  0.74           C  
ATOM   6392  CG  ASP A 421     -29.398  27.907 -54.097  1.00  0.74           C  
ATOM   6393  OD1 ASP A 421     -29.457  29.084 -54.426  1.00  0.74           O  
ATOM   6394  OD2 ASP A 421     -29.412  27.592 -52.930  1.00  0.74           O  
ATOM   6395  H   ASP A 421     -28.730  25.334 -57.150  1.00  0.74           H  
ATOM   6396  HA  ASP A 421     -28.081  28.023 -56.414  1.00  0.74           H  
ATOM   6397 1HB  ASP A 421     -30.178  26.871 -55.782  1.00  0.74           H  
ATOM   6398 2HB  ASP A 421     -29.268  25.857 -54.665  1.00  0.74           H  
ATOM   6399  N   ILE A 422     -26.297  25.702 -54.898  1.00  0.74           N  
ATOM   6400  CA  ILE A 422     -25.088  25.529 -54.104  1.00  0.74           C  
ATOM   6401  C   ILE A 422     -23.911  26.207 -54.796  1.00  0.74           C  
ATOM   6402  O   ILE A 422     -23.208  27.013 -54.184  1.00  0.74           O  
ATOM   6403  CB  ILE A 422     -24.836  24.027 -53.900  1.00  0.74           C  
ATOM   6404  CG1 ILE A 422     -25.934  23.460 -52.990  1.00  0.74           C  
ATOM   6405  CG2 ILE A 422     -23.474  23.772 -53.354  1.00  0.74           C  
ATOM   6406  CD1 ILE A 422     -25.991  21.964 -52.976  1.00  0.74           C  
ATOM   6407  H   ILE A 422     -26.796  24.883 -55.245  1.00  0.74           H  
ATOM   6408  HA  ILE A 422     -25.236  25.999 -53.132  1.00  0.74           H  
ATOM   6409  HB  ILE A 422     -24.926  23.524 -54.860  1.00  0.74           H  
ATOM   6410 1HG1 ILE A 422     -25.759  23.806 -51.969  1.00  0.74           H  
ATOM   6411 2HG1 ILE A 422     -26.887  23.846 -53.316  1.00  0.74           H  
ATOM   6412 1HG2 ILE A 422     -23.329  22.711 -53.236  1.00  0.74           H  
ATOM   6413 2HG2 ILE A 422     -22.739  24.163 -54.050  1.00  0.74           H  
ATOM   6414 3HG2 ILE A 422     -23.375  24.265 -52.389  1.00  0.74           H  
ATOM   6415 1HD1 ILE A 422     -26.793  21.634 -52.313  1.00  0.74           H  
ATOM   6416 2HD1 ILE A 422     -26.184  21.613 -53.985  1.00  0.74           H  
ATOM   6417 3HD1 ILE A 422     -25.043  21.566 -52.627  1.00  0.74           H  
ATOM   6418  N   LEU A 423     -23.745  25.949 -56.089  1.00  0.75           N  
ATOM   6419  CA  LEU A 423     -22.675  26.556 -56.861  1.00  0.75           C  
ATOM   6420  C   LEU A 423     -22.800  28.063 -56.950  1.00  0.75           C  
ATOM   6421  O   LEU A 423     -21.816  28.777 -56.774  1.00  0.75           O  
ATOM   6422  CB  LEU A 423     -22.699  25.982 -58.260  1.00  0.75           C  
ATOM   6423  CG  LEU A 423     -22.265  24.581 -58.377  1.00  0.75           C  
ATOM   6424  CD1 LEU A 423     -22.621  24.098 -59.743  1.00  0.75           C  
ATOM   6425  CD2 LEU A 423     -20.754  24.533 -58.130  1.00  0.75           C  
ATOM   6426  H   LEU A 423     -24.371  25.291 -56.552  1.00  0.75           H  
ATOM   6427  HA  LEU A 423     -21.727  26.307 -56.380  1.00  0.75           H  
ATOM   6428 1HB  LEU A 423     -23.726  26.029 -58.621  1.00  0.75           H  
ATOM   6429 2HB  LEU A 423     -22.077  26.589 -58.903  1.00  0.75           H  
ATOM   6430  HG  LEU A 423     -22.780  23.960 -57.643  1.00  0.75           H  
ATOM   6431 1HD1 LEU A 423     -22.311  23.067 -59.858  1.00  0.75           H  
ATOM   6432 2HD1 LEU A 423     -23.700  24.167 -59.879  1.00  0.75           H  
ATOM   6433 3HD1 LEU A 423     -22.127  24.722 -60.467  1.00  0.75           H  
ATOM   6434 1HD2 LEU A 423     -20.389  23.530 -58.214  1.00  0.75           H  
ATOM   6435 2HD2 LEU A 423     -20.244  25.154 -58.857  1.00  0.75           H  
ATOM   6436 3HD2 LEU A 423     -20.545  24.903 -57.124  1.00  0.75           H  
ATOM   6437  N   THR A 424     -24.022  28.564 -57.139  1.00  0.77           N  
ATOM   6438  CA  THR A 424     -24.233  29.998 -57.252  1.00  0.77           C  
ATOM   6439  C   THR A 424     -23.746  30.677 -55.979  1.00  0.77           C  
ATOM   6440  O   THR A 424     -22.981  31.653 -56.015  1.00  0.77           O  
ATOM   6441  CB  THR A 424     -25.728  30.325 -57.448  1.00  0.77           C  
ATOM   6442  OG1 THR A 424     -26.207  29.729 -58.654  1.00  0.77           O  
ATOM   6443  CG2 THR A 424     -25.929  31.816 -57.526  1.00  0.77           C  
ATOM   6444  H   THR A 424     -24.818  27.940 -57.264  1.00  0.77           H  
ATOM   6445  HA  THR A 424     -23.664  30.380 -58.099  1.00  0.77           H  
ATOM   6446  HB  THR A 424     -26.298  29.925 -56.606  1.00  0.77           H  
ATOM   6447  HG1 THR A 424     -26.146  28.750 -58.564  1.00  0.77           H  
ATOM   6448 1HG2 THR A 424     -26.989  32.029 -57.659  1.00  0.77           H  
ATOM   6449 2HG2 THR A 424     -25.575  32.277 -56.604  1.00  0.77           H  
ATOM   6450 3HG2 THR A 424     -25.367  32.212 -58.372  1.00  0.77           H  
ATOM   6451  N   LYS A 425     -24.162  30.129 -54.840  1.00  0.81           N  
ATOM   6452  CA  LYS A 425     -23.788  30.703 -53.569  1.00  0.81           C  
ATOM   6453  C   LYS A 425     -22.293  30.562 -53.302  1.00  0.81           C  
ATOM   6454  O   LYS A 425     -21.675  31.497 -52.804  1.00  0.81           O  
ATOM   6455  CB  LYS A 425     -24.608  30.073 -52.448  1.00  0.81           C  
ATOM   6456  CG  LYS A 425     -26.091  30.500 -52.440  1.00  0.81           C  
ATOM   6457  CD  LYS A 425     -26.822  29.921 -51.245  1.00  0.81           C  
ATOM   6458  CE  LYS A 425     -28.217  30.543 -51.047  1.00  0.81           C  
ATOM   6459  NZ  LYS A 425     -29.240  30.067 -52.012  1.00  0.81           N  
ATOM   6460  H   LYS A 425     -24.782  29.315 -54.858  1.00  0.81           H  
ATOM   6461  HA  LYS A 425     -24.019  31.767 -53.593  1.00  0.81           H  
ATOM   6462 1HB  LYS A 425     -24.578  28.983 -52.553  1.00  0.81           H  
ATOM   6463 2HB  LYS A 425     -24.169  30.324 -51.485  1.00  0.81           H  
ATOM   6464 1HG  LYS A 425     -26.165  31.584 -52.418  1.00  0.81           H  
ATOM   6465 2HG  LYS A 425     -26.578  30.136 -53.351  1.00  0.81           H  
ATOM   6466 1HD  LYS A 425     -26.951  28.843 -51.399  1.00  0.81           H  
ATOM   6467 2HD  LYS A 425     -26.233  30.070 -50.345  1.00  0.81           H  
ATOM   6468 1HE  LYS A 425     -28.556  30.295 -50.056  1.00  0.81           H  
ATOM   6469 2HE  LYS A 425     -28.129  31.623 -51.136  1.00  0.81           H  
ATOM   6470 1HZ  LYS A 425     -30.118  30.492 -51.819  1.00  0.81           H  
ATOM   6471 2HZ  LYS A 425     -29.017  30.236 -52.994  1.00  0.81           H  
ATOM   6472 3HZ  LYS A 425     -29.346  29.059 -51.939  1.00  0.81           H  
ATOM   6473  N   GLN A 426     -21.698  29.424 -53.663  1.00  0.88           N  
ATOM   6474  CA  GLN A 426     -20.269  29.221 -53.436  1.00  0.88           C  
ATOM   6475  C   GLN A 426     -19.388  30.128 -54.306  1.00  0.88           C  
ATOM   6476  O   GLN A 426     -18.443  30.737 -53.802  1.00  0.88           O  
ATOM   6477  CB  GLN A 426     -19.939  27.751 -53.663  1.00  0.88           C  
ATOM   6478  CG  GLN A 426     -20.507  26.851 -52.586  1.00  0.88           C  
ATOM   6479  CD  GLN A 426     -20.438  25.403 -52.942  1.00  0.88           C  
ATOM   6480  OE1 GLN A 426     -20.267  25.043 -54.111  1.00  0.88           O  
ATOM   6481  NE2 GLN A 426     -20.597  24.551 -51.932  1.00  0.88           N  
ATOM   6482  H   GLN A 426     -22.247  28.665 -54.062  1.00  0.88           H  
ATOM   6483  HA  GLN A 426     -20.061  29.449 -52.401  1.00  0.88           H  
ATOM   6484 1HB  GLN A 426     -20.352  27.435 -54.617  1.00  0.88           H  
ATOM   6485 2HB  GLN A 426     -18.860  27.614 -53.695  1.00  0.88           H  
ATOM   6486 1HG  GLN A 426     -19.926  26.995 -51.678  1.00  0.88           H  
ATOM   6487 2HG  GLN A 426     -21.544  27.117 -52.403  1.00  0.88           H  
ATOM   6488 1HE2 GLN A 426     -20.588  23.557 -52.077  1.00  0.88           H  
ATOM   6489 2HE2 GLN A 426     -20.738  24.899 -51.007  1.00  0.88           H  
ATOM   6490  N   PHE A 427     -19.744  30.343 -55.575  1.00  1.01           N  
ATOM   6491  CA  PHE A 427     -18.922  31.221 -56.419  1.00  1.01           C  
ATOM   6492  C   PHE A 427     -19.078  32.677 -55.951  1.00  1.01           C  
ATOM   6493  O   PHE A 427     -18.135  33.484 -56.029  1.00  1.01           O  
ATOM   6494  CB  PHE A 427     -19.314  31.131 -57.906  1.00  1.01           C  
ATOM   6495  CG  PHE A 427     -18.863  29.899 -58.687  1.00  1.01           C  
ATOM   6496  CD1 PHE A 427     -19.783  28.968 -59.125  1.00  1.01           C  
ATOM   6497  CD2 PHE A 427     -17.528  29.693 -59.007  1.00  1.01           C  
ATOM   6498  CE1 PHE A 427     -19.398  27.855 -59.847  1.00  1.01           C  
ATOM   6499  CE2 PHE A 427     -17.145  28.579 -59.733  1.00  1.01           C  
ATOM   6500  CZ  PHE A 427     -18.084  27.657 -60.149  1.00  1.01           C  
ATOM   6501  H   PHE A 427     -20.544  29.852 -55.972  1.00  1.01           H  
ATOM   6502  HA  PHE A 427     -17.879  30.929 -56.316  1.00  1.01           H  
ATOM   6503 1HB  PHE A 427     -20.404  31.173 -57.973  1.00  1.01           H  
ATOM   6504 2HB  PHE A 427     -18.925  31.999 -58.421  1.00  1.01           H  
ATOM   6505  HD1 PHE A 427     -20.827  29.125 -58.892  1.00  1.01           H  
ATOM   6506  HD2 PHE A 427     -16.778  30.418 -58.683  1.00  1.01           H  
ATOM   6507  HE1 PHE A 427     -20.143  27.142 -60.171  1.00  1.01           H  
ATOM   6508  HE2 PHE A 427     -16.098  28.430 -59.973  1.00  1.01           H  
ATOM   6509  HZ  PHE A 427     -17.780  26.780 -60.713  1.00  1.01           H  
ATOM   6510  N   SER A 428     -20.230  32.979 -55.350  1.00  1.20           N  
ATOM   6511  CA  SER A 428     -20.521  34.308 -54.848  1.00  1.20           C  
ATOM   6512  C   SER A 428     -19.743  34.610 -53.561  1.00  1.20           C  
ATOM   6513  O   SER A 428     -19.729  35.754 -53.106  1.00  1.20           O  
ATOM   6514  CB  SER A 428     -22.011  34.458 -54.599  1.00  1.20           C  
ATOM   6515  OG  SER A 428     -22.740  34.354 -55.798  1.00  1.20           O  
ATOM   6516  H   SER A 428     -20.980  32.286 -55.308  1.00  1.20           H  
ATOM   6517  HA  SER A 428     -20.224  35.032 -55.606  1.00  1.20           H  
ATOM   6518 1HB  SER A 428     -22.342  33.696 -53.904  1.00  1.20           H  
ATOM   6519 2HB  SER A 428     -22.202  35.424 -54.138  1.00  1.20           H  
ATOM   6520  HG  SER A 428     -22.699  33.402 -56.054  1.00  1.20           H  
ATOM   6521  N   ARG A 429     -19.074  33.595 -52.977  1.00  1.44           N  
ATOM   6522  CA  ARG A 429     -18.268  33.801 -51.777  1.00  1.44           C  
ATOM   6523  C   ARG A 429     -16.937  34.434 -52.165  1.00  1.44           C  
ATOM   6524  O   ARG A 429     -16.205  34.932 -51.309  1.00  1.44           O  
ATOM   6525  CB  ARG A 429     -18.029  32.495 -51.029  1.00  1.44           C  
ATOM   6526  CG  ARG A 429     -19.283  31.902 -50.425  1.00  1.44           C  
ATOM   6527  CD  ARG A 429     -19.071  30.585 -49.770  1.00  1.44           C  
ATOM   6528  NE  ARG A 429     -20.347  30.023 -49.307  1.00  1.44           N  
ATOM   6529  CZ  ARG A 429     -20.514  28.788 -48.787  1.00  1.44           C  
ATOM   6530  NH1 ARG A 429     -19.479  27.989 -48.649  1.00  1.44           N  
ATOM   6531  NH2 ARG A 429     -21.723  28.384 -48.420  1.00  1.44           N  
ATOM   6532  H   ARG A 429     -19.099  32.657 -53.373  1.00  1.44           H  
ATOM   6533  HA  ARG A 429     -18.799  34.482 -51.114  1.00  1.44           H  
ATOM   6534 1HB  ARG A 429     -17.596  31.762 -51.701  1.00  1.44           H  
ATOM   6535 2HB  ARG A 429     -17.316  32.663 -50.225  1.00  1.44           H  
ATOM   6536 1HG  ARG A 429     -19.686  32.592 -49.686  1.00  1.44           H  
ATOM   6537 2HG  ARG A 429     -19.995  31.768 -51.203  1.00  1.44           H  
ATOM   6538 1HD  ARG A 429     -18.624  29.891 -50.481  1.00  1.44           H  
ATOM   6539 2HD  ARG A 429     -18.414  30.702 -48.911  1.00  1.44           H  
ATOM   6540  HE  ARG A 429     -21.168  30.607 -49.401  1.00  1.44           H  
ATOM   6541 1HH1 ARG A 429     -18.560  28.299 -48.930  1.00  1.44           H  
ATOM   6542 2HH1 ARG A 429     -19.603  27.063 -48.262  1.00  1.44           H  
ATOM   6543 1HH2 ARG A 429     -22.518  28.998 -48.533  1.00  1.44           H  
ATOM   6544 2HH2 ARG A 429     -21.857  27.453 -48.035  1.00  1.44           H  
ATOM   6545  N   MET A 430     -16.613  34.385 -53.462  1.00  1.70           N  
ATOM   6546  CA  MET A 430     -15.448  35.072 -53.990  1.00  1.70           C  
ATOM   6547  C   MET A 430     -15.813  36.494 -54.390  1.00  1.70           C  
ATOM   6548  O   MET A 430     -15.236  37.453 -53.876  1.00  1.70           O  
ATOM   6549  CB  MET A 430     -14.925  34.316 -55.210  1.00  1.70           C  
ATOM   6550  CG  MET A 430     -13.778  34.968 -55.915  1.00  1.70           C  
ATOM   6551  SD  MET A 430     -13.421  34.164 -57.462  1.00  1.70           S  
ATOM   6552  CE  MET A 430     -14.988  34.418 -58.301  1.00  1.70           C  
ATOM   6553  H   MET A 430     -17.231  33.925 -54.129  1.00  1.70           H  
ATOM   6554  HA  MET A 430     -14.678  35.118 -53.220  1.00  1.70           H  
ATOM   6555 1HB  MET A 430     -14.609  33.320 -54.909  1.00  1.70           H  
ATOM   6556 2HB  MET A 430     -15.722  34.195 -55.935  1.00  1.70           H  
ATOM   6557 1HG  MET A 430     -14.006  36.003 -56.110  1.00  1.70           H  
ATOM   6558 2HG  MET A 430     -12.891  34.925 -55.288  1.00  1.70           H  
ATOM   6559 1HE  MET A 430     -14.946  33.988 -59.302  1.00  1.70           H  
ATOM   6560 2HE  MET A 430     -15.787  33.936 -57.733  1.00  1.70           H  
ATOM   6561 3HE  MET A 430     -15.196  35.477 -58.364  1.00  1.70           H  
ATOM   6562  N   SER A 431     -16.808  36.599 -55.287  1.00  1.90           N  
ATOM   6563  CA  SER A 431     -17.320  37.845 -55.899  1.00  1.90           C  
ATOM   6564  C   SER A 431     -16.176  38.551 -56.669  1.00  1.90           C  
ATOM   6565  O   SER A 431     -15.021  38.144 -56.546  1.00  1.90           O  
ATOM   6566  CB  SER A 431     -17.908  38.777 -54.810  1.00  1.90           C  
ATOM   6567  OG  SER A 431     -16.921  39.410 -54.017  1.00  1.90           O  
ATOM   6568  H   SER A 431     -17.239  35.723 -55.585  1.00  1.90           H  
ATOM   6569  HA  SER A 431     -18.107  37.576 -56.606  1.00  1.90           H  
ATOM   6570 1HB  SER A 431     -18.564  39.519 -55.219  1.00  1.90           H  
ATOM   6571 2HB  SER A 431     -18.524  38.159 -54.155  1.00  1.90           H  
ATOM   6572  HG  SER A 431     -16.229  38.768 -53.867  1.00  1.90           H  
ATOM   6573  N   SER A 432     -16.436  39.617 -57.452  1.00  1.96           N  
ATOM   6574  CA  SER A 432     -17.727  40.188 -57.858  1.00  1.96           C  
ATOM   6575  C   SER A 432     -17.889  39.857 -59.342  1.00  1.96           C  
ATOM   6576  O   SER A 432     -18.403  38.795 -59.691  1.00  1.96           O  
ATOM   6577  CB  SER A 432     -17.777  41.693 -57.561  1.00  1.96           C  
ATOM   6578  OG  SER A 432     -16.805  42.406 -58.285  1.00  1.96           O  
ATOM   6579  H   SER A 432     -15.625  40.073 -57.836  1.00  1.96           H  
ATOM   6580  HA  SER A 432     -18.547  39.707 -57.347  1.00  1.96           H  
ATOM   6581 1HB  SER A 432     -18.768  42.073 -57.816  1.00  1.96           H  
ATOM   6582 2HB  SER A 432     -17.631  41.858 -56.492  1.00  1.96           H  
ATOM   6583  HG  SER A 432     -16.996  43.343 -58.136  1.00  1.96           H  
ATOM   6584  N   ASP A 433     -17.342  40.702 -60.217  1.00  1.85           N  
ATOM   6585  CA  ASP A 433     -17.347  40.470 -61.668  1.00  1.85           C  
ATOM   6586  C   ASP A 433     -16.616  39.166 -62.001  1.00  1.85           C  
ATOM   6587  O   ASP A 433     -16.902  38.508 -63.006  1.00  1.85           O  
ATOM   6588  CB  ASP A 433     -16.667  41.621 -62.411  1.00  1.85           C  
ATOM   6589  CG  ASP A 433     -17.476  42.924 -62.428  1.00  1.85           C  
ATOM   6590  OD1 ASP A 433     -18.634  42.909 -62.073  1.00  1.85           O  
ATOM   6591  OD2 ASP A 433     -16.915  43.925 -62.812  1.00  1.85           O  
ATOM   6592  H   ASP A 433     -16.935  41.541 -59.840  1.00  1.85           H  
ATOM   6593  HA  ASP A 433     -18.380  40.386 -62.007  1.00  1.85           H  
ATOM   6594 1HB  ASP A 433     -15.698  41.821 -61.951  1.00  1.85           H  
ATOM   6595 2HB  ASP A 433     -16.480  41.320 -63.440  1.00  1.85           H  
ATOM   6596  N   ARG A 434     -15.711  38.773 -61.097  1.00  1.62           N  
ATOM   6597  CA  ARG A 434     -14.888  37.576 -61.183  1.00  1.62           C  
ATOM   6598  C   ARG A 434     -15.729  36.312 -61.211  1.00  1.62           C  
ATOM   6599  O   ARG A 434     -15.259  35.260 -61.645  1.00  1.62           O  
ATOM   6600  CB  ARG A 434     -13.922  37.498 -60.009  1.00  1.62           C  
ATOM   6601  CG  ARG A 434     -12.806  38.531 -59.979  1.00  1.62           C  
ATOM   6602  CD  ARG A 434     -12.025  38.447 -58.698  1.00  1.62           C  
ATOM   6603  NE  ARG A 434     -11.287  37.192 -58.558  1.00  1.62           N  
ATOM   6604  CZ  ARG A 434     -10.794  36.724 -57.398  1.00  1.62           C  
ATOM   6605  NH1 ARG A 434     -10.978  37.408 -56.287  1.00  1.62           N  
ATOM   6606  NH2 ARG A 434     -10.127  35.578 -57.370  1.00  1.62           N  
ATOM   6607  H   ARG A 434     -15.574  39.376 -60.302  1.00  1.62           H  
ATOM   6608  HA  ARG A 434     -14.330  37.624 -62.102  1.00  1.62           H  
ATOM   6609 1HB  ARG A 434     -14.475  37.600 -59.080  1.00  1.62           H  
ATOM   6610 2HB  ARG A 434     -13.444  36.515 -59.999  1.00  1.62           H  
ATOM   6611 1HG  ARG A 434     -12.119  38.365 -60.807  1.00  1.62           H  
ATOM   6612 2HG  ARG A 434     -13.227  39.533 -60.060  1.00  1.62           H  
ATOM   6613 1HD  ARG A 434     -11.305  39.263 -58.668  1.00  1.62           H  
ATOM   6614 2HD  ARG A 434     -12.709  38.533 -57.853  1.00  1.62           H  
ATOM   6615  HE  ARG A 434     -11.106  36.651 -59.402  1.00  1.62           H  
ATOM   6616 1HH1 ARG A 434     -11.494  38.276 -56.314  1.00  1.62           H  
ATOM   6617 2HH1 ARG A 434     -10.618  37.065 -55.414  1.00  1.62           H  
ATOM   6618 1HH2 ARG A 434     -10.002  35.038 -58.219  1.00  1.62           H  
ATOM   6619 2HH2 ARG A 434      -9.758  35.232 -56.502  1.00  1.62           H  
ATOM   6620  N   HIS A 435     -16.983  36.407 -60.759  1.00  1.36           N  
ATOM   6621  CA  HIS A 435     -17.906  35.288 -60.805  1.00  1.36           C  
ATOM   6622  C   HIS A 435     -17.966  34.790 -62.242  1.00  1.36           C  
ATOM   6623  O   HIS A 435     -18.020  33.586 -62.475  1.00  1.36           O  
ATOM   6624  CB  HIS A 435     -19.330  35.715 -60.396  1.00  1.36           C  
ATOM   6625  CG  HIS A 435     -20.361  34.572 -60.282  1.00  1.36           C  
ATOM   6626  ND1 HIS A 435     -21.046  34.027 -61.372  1.00  1.36           N  
ATOM   6627  CD2 HIS A 435     -20.838  33.930 -59.194  1.00  1.36           C  
ATOM   6628  CE1 HIS A 435     -21.865  33.086 -60.941  1.00  1.36           C  
ATOM   6629  NE2 HIS A 435     -21.761  33.010 -59.633  1.00  1.36           N  
ATOM   6630  H   HIS A 435     -17.332  37.296 -60.406  1.00  1.36           H  
ATOM   6631  HA  HIS A 435     -17.565  34.477 -60.164  1.00  1.36           H  
ATOM   6632 1HB  HIS A 435     -19.285  36.228 -59.435  1.00  1.36           H  
ATOM   6633 2HB  HIS A 435     -19.708  36.434 -61.124  1.00  1.36           H  
ATOM   6634  HD1 HIS A 435     -21.139  34.360 -62.330  1.00  1.36           H  
ATOM   6635  HD2 HIS A 435     -20.625  34.022 -58.131  1.00  1.36           H  
ATOM   6636  HE1 HIS A 435     -22.488  32.536 -61.650  1.00  1.36           H  
ATOM   6637  N   VAL A 436     -18.031  35.749 -63.201  1.00  1.13           N  
ATOM   6638  CA  VAL A 436     -18.142  35.580 -64.664  1.00  1.13           C  
ATOM   6639  C   VAL A 436     -19.322  34.780 -65.175  1.00  1.13           C  
ATOM   6640  O   VAL A 436     -20.053  35.227 -66.057  1.00  1.13           O  
ATOM   6641  CB  VAL A 436     -16.921  34.901 -65.268  1.00  1.13           C  
ATOM   6642  CG1 VAL A 436     -17.160  34.652 -66.759  1.00  1.13           C  
ATOM   6643  CG2 VAL A 436     -15.715  35.723 -65.070  1.00  1.13           C  
ATOM   6644  H   VAL A 436     -17.922  36.712 -62.892  1.00  1.13           H  
ATOM   6645  HA  VAL A 436     -18.208  36.582 -65.091  1.00  1.13           H  
ATOM   6646  HB  VAL A 436     -16.803  33.969 -64.808  1.00  1.13           H  
ATOM   6647 1HG1 VAL A 436     -16.312  34.156 -67.190  1.00  1.13           H  
ATOM   6648 2HG1 VAL A 436     -18.040  34.035 -66.901  1.00  1.13           H  
ATOM   6649 3HG1 VAL A 436     -17.305  35.606 -67.258  1.00  1.13           H  
ATOM   6650 1HG2 VAL A 436     -14.868  35.198 -65.502  1.00  1.13           H  
ATOM   6651 2HG2 VAL A 436     -15.843  36.687 -65.556  1.00  1.13           H  
ATOM   6652 3HG2 VAL A 436     -15.546  35.873 -64.022  1.00  1.13           H  
ATOM   6653  N   LEU A 437     -19.503  33.588 -64.641  1.00  0.96           N  
ATOM   6654  CA  LEU A 437     -20.462  32.650 -65.144  1.00  0.96           C  
ATOM   6655  C   LEU A 437     -21.860  33.219 -65.008  1.00  0.96           C  
ATOM   6656  O   LEU A 437     -22.210  33.820 -63.989  1.00  0.96           O  
ATOM   6657  CB  LEU A 437     -20.372  31.352 -64.319  1.00  0.96           C  
ATOM   6658  CG  LEU A 437     -19.281  30.345 -64.732  1.00  0.96           C  
ATOM   6659  CD1 LEU A 437     -17.936  30.875 -64.314  1.00  0.96           C  
ATOM   6660  CD2 LEU A 437     -19.542  29.027 -64.093  1.00  0.96           C  
ATOM   6661  H   LEU A 437     -18.894  33.309 -63.890  1.00  0.96           H  
ATOM   6662  HA  LEU A 437     -20.252  32.450 -66.191  1.00  0.96           H  
ATOM   6663 1HB  LEU A 437     -20.141  31.641 -63.293  1.00  0.96           H  
ATOM   6664 2HB  LEU A 437     -21.336  30.858 -64.305  1.00  0.96           H  
ATOM   6665  HG  LEU A 437     -19.281  30.231 -65.807  1.00  0.96           H  
ATOM   6666 1HD1 LEU A 437     -17.166  30.178 -64.589  1.00  0.96           H  
ATOM   6667 2HD1 LEU A 437     -17.748  31.828 -64.791  1.00  0.96           H  
ATOM   6668 3HD1 LEU A 437     -17.910  31.010 -63.230  1.00  0.96           H  
ATOM   6669 1HD2 LEU A 437     -18.774  28.330 -64.394  1.00  0.96           H  
ATOM   6670 2HD2 LEU A 437     -19.524  29.142 -63.011  1.00  0.96           H  
ATOM   6671 3HD2 LEU A 437     -20.513  28.652 -64.411  1.00  0.96           H  
ATOM   6672  N   ASP A 438     -22.649  33.023 -66.053  1.00  0.84           N  
ATOM   6673  CA  ASP A 438     -24.050  33.404 -66.081  1.00  0.84           C  
ATOM   6674  C   ASP A 438     -24.844  32.344 -65.362  1.00  0.84           C  
ATOM   6675  O   ASP A 438     -24.314  31.274 -65.059  1.00  0.84           O  
ATOM   6676  CB  ASP A 438     -24.547  33.587 -67.531  1.00  0.84           C  
ATOM   6677  CG  ASP A 438     -25.872  34.418 -67.666  1.00  0.84           C  
ATOM   6678  OD1 ASP A 438     -26.474  34.732 -66.655  1.00  0.84           O  
ATOM   6679  OD2 ASP A 438     -26.245  34.718 -68.770  1.00  0.84           O  
ATOM   6680  H   ASP A 438     -22.257  32.570 -66.863  1.00  0.84           H  
ATOM   6681  HA  ASP A 438     -24.173  34.350 -65.551  1.00  0.84           H  
ATOM   6682 1HB  ASP A 438     -23.770  34.084 -68.112  1.00  0.84           H  
ATOM   6683 2HB  ASP A 438     -24.706  32.606 -67.985  1.00  0.84           H  
ATOM   6684  N   SER A 439     -26.116  32.612 -65.134  1.00  0.77           N  
ATOM   6685  CA  SER A 439     -26.980  31.636 -64.500  1.00  0.77           C  
ATOM   6686  C   SER A 439     -26.969  30.363 -65.336  1.00  0.77           C  
ATOM   6687  O   SER A 439     -26.934  29.255 -64.800  1.00  0.77           O  
ATOM   6688  CB  SER A 439     -28.392  32.174 -64.399  1.00  0.77           C  
ATOM   6689  OG  SER A 439     -28.447  33.284 -63.545  1.00  0.77           O  
ATOM   6690  H   SER A 439     -26.471  33.523 -65.428  1.00  0.77           H  
ATOM   6691  HA  SER A 439     -26.595  31.415 -63.504  1.00  0.77           H  
ATOM   6692 1HB  SER A 439     -28.744  32.456 -65.392  1.00  0.77           H  
ATOM   6693 2HB  SER A 439     -29.050  31.389 -64.026  1.00  0.77           H  
ATOM   6694  HG  SER A 439     -27.961  33.988 -64.000  1.00  0.77           H  
ATOM   6695  N   GLU A 440     -26.954  30.521 -66.661  1.00  0.71           N  
ATOM   6696  CA  GLU A 440     -26.952  29.371 -67.548  1.00  0.71           C  
ATOM   6697  C   GLU A 440     -25.659  28.570 -67.386  1.00  0.71           C  
ATOM   6698  O   GLU A 440     -25.678  27.341 -67.436  1.00  0.71           O  
ATOM   6699  CB  GLU A 440     -27.086  29.830 -69.004  1.00  0.71           C  
ATOM   6700  CG  GLU A 440     -28.439  30.476 -69.376  1.00  0.71           C  
ATOM   6701  CD  GLU A 440     -29.640  29.557 -69.262  1.00  0.71           C  
ATOM   6702  OE1 GLU A 440     -29.612  28.486 -69.819  1.00  0.71           O  
ATOM   6703  OE2 GLU A 440     -30.593  29.936 -68.601  1.00  0.71           O  
ATOM   6704  H   GLU A 440     -26.964  31.459 -67.041  1.00  0.71           H  
ATOM   6705  HA  GLU A 440     -27.788  28.729 -67.294  1.00  0.71           H  
ATOM   6706 1HB  GLU A 440     -26.305  30.561 -69.221  1.00  0.71           H  
ATOM   6707 2HB  GLU A 440     -26.929  28.980 -69.668  1.00  0.71           H  
ATOM   6708 1HG  GLU A 440     -28.596  31.335 -68.720  1.00  0.71           H  
ATOM   6709 2HG  GLU A 440     -28.374  30.849 -70.397  1.00  0.71           H  
ATOM   6710  N   ALA A 441     -24.535  29.266 -67.185  1.00  0.68           N  
ATOM   6711  CA  ALA A 441     -23.241  28.607 -67.003  1.00  0.68           C  
ATOM   6712  C   ALA A 441     -23.241  27.797 -65.711  1.00  0.68           C  
ATOM   6713  O   ALA A 441     -22.707  26.686 -65.663  1.00  0.68           O  
ATOM   6714  CB  ALA A 441     -22.128  29.624 -67.004  1.00  0.68           C  
ATOM   6715  H   ALA A 441     -24.590  30.273 -67.130  1.00  0.68           H  
ATOM   6716  HA  ALA A 441     -23.087  27.920 -67.833  1.00  0.68           H  
ATOM   6717 1HB  ALA A 441     -21.179  29.128 -66.889  1.00  0.68           H  
ATOM   6718 2HB  ALA A 441     -22.137  30.174 -67.941  1.00  0.68           H  
ATOM   6719 3HB  ALA A 441     -22.288  30.289 -66.196  1.00  0.68           H  
ATOM   6720  N   ILE A 442     -23.893  28.319 -64.675  1.00  0.67           N  
ATOM   6721  CA  ILE A 442     -23.952  27.588 -63.421  1.00  0.67           C  
ATOM   6722  C   ILE A 442     -24.846  26.365 -63.590  1.00  0.67           C  
ATOM   6723  O   ILE A 442     -24.519  25.281 -63.106  1.00  0.67           O  
ATOM   6724  CB  ILE A 442     -24.453  28.429 -62.252  1.00  0.67           C  
ATOM   6725  CG1 ILE A 442     -23.537  29.605 -61.983  1.00  0.67           C  
ATOM   6726  CG2 ILE A 442     -24.487  27.536 -61.027  1.00  0.67           C  
ATOM   6727  CD1 ILE A 442     -22.167  29.186 -61.625  1.00  0.67           C  
ATOM   6728  H   ILE A 442     -24.313  29.249 -64.759  1.00  0.67           H  
ATOM   6729  HA  ILE A 442     -22.952  27.247 -63.181  1.00  0.67           H  
ATOM   6730  HB  ILE A 442     -25.426  28.814 -62.481  1.00  0.67           H  
ATOM   6731 1HG1 ILE A 442     -23.490  30.229 -62.876  1.00  0.67           H  
ATOM   6732 2HG1 ILE A 442     -23.947  30.201 -61.163  1.00  0.67           H  
ATOM   6733 1HG2 ILE A 442     -24.851  28.094 -60.170  1.00  0.67           H  
ATOM   6734 2HG2 ILE A 442     -25.136  26.697 -61.211  1.00  0.67           H  
ATOM   6735 3HG2 ILE A 442     -23.486  27.172 -60.825  1.00  0.67           H  
ATOM   6736 1HD1 ILE A 442     -21.542  30.064 -61.444  1.00  0.67           H  
ATOM   6737 2HD1 ILE A 442     -22.213  28.577 -60.728  1.00  0.67           H  
ATOM   6738 3HD1 ILE A 442     -21.760  28.609 -62.430  1.00  0.67           H  
ATOM   6739  N   LYS A 443     -25.980  26.536 -64.285  1.00  0.67           N  
ATOM   6740  CA  LYS A 443     -26.864  25.409 -64.552  1.00  0.67           C  
ATOM   6741  C   LYS A 443     -26.142  24.368 -65.398  1.00  0.67           C  
ATOM   6742  O   LYS A 443     -26.337  23.176 -65.202  1.00  0.67           O  
ATOM   6743  CB  LYS A 443     -28.165  25.834 -65.235  1.00  0.67           C  
ATOM   6744  CG  LYS A 443     -29.148  26.583 -64.344  1.00  0.67           C  
ATOM   6745  CD  LYS A 443     -30.490  26.771 -65.022  1.00  0.67           C  
ATOM   6746  CE  LYS A 443     -30.375  27.783 -66.142  1.00  0.67           C  
ATOM   6747  NZ  LYS A 443     -31.693  28.106 -66.777  1.00  0.67           N  
ATOM   6748  H   LYS A 443     -26.221  27.466 -64.632  1.00  0.67           H  
ATOM   6749  HA  LYS A 443     -27.124  24.948 -63.598  1.00  0.67           H  
ATOM   6750 1HB  LYS A 443     -27.923  26.483 -66.079  1.00  0.67           H  
ATOM   6751 2HB  LYS A 443     -28.669  24.955 -65.631  1.00  0.67           H  
ATOM   6752 1HG  LYS A 443     -29.292  26.031 -63.413  1.00  0.67           H  
ATOM   6753 2HG  LYS A 443     -28.745  27.564 -64.116  1.00  0.67           H  
ATOM   6754 1HD  LYS A 443     -30.832  25.818 -65.429  1.00  0.67           H  
ATOM   6755 2HD  LYS A 443     -31.220  27.125 -64.296  1.00  0.67           H  
ATOM   6756 1HE  LYS A 443     -29.940  28.702 -65.744  1.00  0.67           H  
ATOM   6757 2HE  LYS A 443     -29.711  27.384 -66.909  1.00  0.67           H  
ATOM   6758 1HZ  LYS A 443     -31.499  28.796 -67.519  1.00  0.67           H  
ATOM   6759 2HZ  LYS A 443     -32.100  27.281 -67.180  1.00  0.67           H  
ATOM   6760 3HZ  LYS A 443     -32.322  28.501 -66.101  1.00  0.67           H  
ATOM   6761  N   TYR A 444     -25.291  24.818 -66.333  1.00  0.68           N  
ATOM   6762  CA  TYR A 444     -24.504  23.910 -67.160  1.00  0.68           C  
ATOM   6763  C   TYR A 444     -23.651  23.034 -66.243  1.00  0.68           C  
ATOM   6764  O   TYR A 444     -23.656  21.799 -66.361  1.00  0.68           O  
ATOM   6765  CB  TYR A 444     -23.636  24.700 -68.149  1.00  0.68           C  
ATOM   6766  CG  TYR A 444     -22.760  23.884 -69.059  1.00  0.68           C  
ATOM   6767  CD1 TYR A 444     -23.287  23.297 -70.199  1.00  0.68           C  
ATOM   6768  CD2 TYR A 444     -21.424  23.732 -68.760  1.00  0.68           C  
ATOM   6769  CE1 TYR A 444     -22.471  22.559 -71.039  1.00  0.68           C  
ATOM   6770  CE2 TYR A 444     -20.610  23.006 -69.591  1.00  0.68           C  
ATOM   6771  CZ  TYR A 444     -21.118  22.414 -70.732  1.00  0.68           C  
ATOM   6772  OH  TYR A 444     -20.287  21.645 -71.559  1.00  0.68           O  
ATOM   6773  H   TYR A 444     -25.209  25.816 -66.497  1.00  0.68           H  
ATOM   6774  HA  TYR A 444     -25.178  23.264 -67.720  1.00  0.68           H  
ATOM   6775 1HB  TYR A 444     -24.279  25.327 -68.768  1.00  0.68           H  
ATOM   6776 2HB  TYR A 444     -22.992  25.359 -67.607  1.00  0.68           H  
ATOM   6777  HD1 TYR A 444     -24.345  23.417 -70.432  1.00  0.68           H  
ATOM   6778  HD2 TYR A 444     -21.013  24.190 -67.862  1.00  0.68           H  
ATOM   6779  HE1 TYR A 444     -22.886  22.093 -71.932  1.00  0.68           H  
ATOM   6780  HE2 TYR A 444     -19.564  22.891 -69.350  1.00  0.68           H  
ATOM   6781  HH  TYR A 444     -20.757  21.440 -72.376  1.00  0.68           H  
ATOM   6782  N   ILE A 445     -22.954  23.657 -65.293  1.00  0.70           N  
ATOM   6783  CA  ILE A 445     -22.116  22.905 -64.376  1.00  0.70           C  
ATOM   6784  C   ILE A 445     -22.952  21.914 -63.603  1.00  0.70           C  
ATOM   6785  O   ILE A 445     -22.645  20.723 -63.535  1.00  0.70           O  
ATOM   6786  CB  ILE A 445     -21.514  23.779 -63.272  1.00  0.70           C  
ATOM   6787  CG1 ILE A 445     -20.560  24.778 -63.751  1.00  0.70           C  
ATOM   6788  CG2 ILE A 445     -20.792  22.866 -62.308  1.00  0.70           C  
ATOM   6789  CD1 ILE A 445     -20.280  25.769 -62.652  1.00  0.70           C  
ATOM   6790  H   ILE A 445     -22.988  24.679 -65.232  1.00  0.70           H  
ATOM   6791  HA  ILE A 445     -21.338  22.371 -64.947  1.00  0.70           H  
ATOM   6792  HB  ILE A 445     -22.302  24.306 -62.756  1.00  0.70           H  
ATOM   6793 1HG1 ILE A 445     -19.633  24.299 -64.063  1.00  0.70           H  
ATOM   6794 2HG1 ILE A 445     -20.978  25.302 -64.601  1.00  0.70           H  
ATOM   6795 1HG2 ILE A 445     -20.377  23.456 -61.504  1.00  0.70           H  
ATOM   6796 2HG2 ILE A 445     -21.482  22.134 -61.901  1.00  0.70           H  
ATOM   6797 3HG2 ILE A 445     -19.989  22.350 -62.836  1.00  0.70           H  
ATOM   6798 1HD1 ILE A 445     -19.601  26.517 -62.998  1.00  0.70           H  
ATOM   6799 2HD1 ILE A 445     -21.195  26.237 -62.350  1.00  0.70           H  
ATOM   6800 3HD1 ILE A 445     -19.852  25.249 -61.798  1.00  0.70           H  
ATOM   6801  N   ALA A 446     -24.058  22.424 -63.041  1.00  0.73           N  
ATOM   6802  CA  ALA A 446     -24.957  21.626 -62.232  1.00  0.73           C  
ATOM   6803  C   ALA A 446     -25.512  20.454 -63.023  1.00  0.73           C  
ATOM   6804  O   ALA A 446     -25.639  19.352 -62.485  1.00  0.73           O  
ATOM   6805  CB  ALA A 446     -26.086  22.496 -61.726  1.00  0.73           C  
ATOM   6806  H   ALA A 446     -24.257  23.414 -63.165  1.00  0.73           H  
ATOM   6807  HA  ALA A 446     -24.405  21.240 -61.379  1.00  0.73           H  
ATOM   6808 1HB  ALA A 446     -26.743  21.912 -61.112  1.00  0.73           H  
ATOM   6809 2HB  ALA A 446     -25.675  23.318 -61.149  1.00  0.73           H  
ATOM   6810 3HB  ALA A 446     -26.641  22.887 -62.567  1.00  0.73           H  
ATOM   6811  N   SER A 447     -25.800  20.673 -64.304  1.00  0.75           N  
ATOM   6812  CA  SER A 447     -26.330  19.667 -65.206  1.00  0.75           C  
ATOM   6813  C   SER A 447     -25.327  18.544 -65.444  1.00  0.75           C  
ATOM   6814  O   SER A 447     -25.722  17.394 -65.608  1.00  0.75           O  
ATOM   6815  CB  SER A 447     -26.722  20.295 -66.528  1.00  0.75           C  
ATOM   6816  OG  SER A 447     -27.779  21.204 -66.361  1.00  0.75           O  
ATOM   6817  H   SER A 447     -25.671  21.607 -64.679  1.00  0.75           H  
ATOM   6818  HA  SER A 447     -27.219  19.241 -64.757  1.00  0.75           H  
ATOM   6819 1HB  SER A 447     -25.867  20.803 -66.959  1.00  0.75           H  
ATOM   6820 2HB  SER A 447     -27.018  19.512 -67.221  1.00  0.75           H  
ATOM   6821  HG  SER A 447     -27.407  21.929 -65.813  1.00  0.75           H  
ATOM   6822  N   LYS A 448     -24.035  18.880 -65.494  1.00  0.77           N  
ATOM   6823  CA  LYS A 448     -23.001  17.874 -65.740  1.00  0.77           C  
ATOM   6824  C   LYS A 448     -22.478  17.201 -64.469  1.00  0.77           C  
ATOM   6825  O   LYS A 448     -22.149  16.011 -64.484  1.00  0.77           O  
ATOM   6826  CB  LYS A 448     -21.844  18.515 -66.487  1.00  0.77           C  
ATOM   6827  CG  LYS A 448     -22.214  18.942 -67.873  1.00  0.77           C  
ATOM   6828  CD  LYS A 448     -21.096  19.659 -68.548  1.00  0.77           C  
ATOM   6829  CE  LYS A 448     -19.995  18.730 -69.013  1.00  0.77           C  
ATOM   6830  NZ  LYS A 448     -18.924  19.473 -69.742  1.00  0.77           N  
ATOM   6831  H   LYS A 448     -23.776  19.865 -65.399  1.00  0.77           H  
ATOM   6832  HA  LYS A 448     -23.429  17.097 -66.371  1.00  0.77           H  
ATOM   6833 1HB  LYS A 448     -21.501  19.401 -65.937  1.00  0.77           H  
ATOM   6834 2HB  LYS A 448     -21.013  17.822 -66.554  1.00  0.77           H  
ATOM   6835 1HG  LYS A 448     -22.492  18.072 -68.465  1.00  0.77           H  
ATOM   6836 2HG  LYS A 448     -23.072  19.616 -67.820  1.00  0.77           H  
ATOM   6837 1HD  LYS A 448     -21.509  20.135 -69.411  1.00  0.77           H  
ATOM   6838 2HD  LYS A 448     -20.678  20.426 -67.885  1.00  0.77           H  
ATOM   6839 1HE  LYS A 448     -19.553  18.214 -68.161  1.00  0.77           H  
ATOM   6840 2HE  LYS A 448     -20.429  17.995 -69.688  1.00  0.77           H  
ATOM   6841 1HZ  LYS A 448     -18.218  18.834 -70.055  1.00  0.77           H  
ATOM   6842 2HZ  LYS A 448     -19.319  19.978 -70.551  1.00  0.77           H  
ATOM   6843 3HZ  LYS A 448     -18.482  20.159 -69.118  1.00  0.77           H  
ATOM   6844  N   THR A 449     -22.430  17.924 -63.355  1.00  0.78           N  
ATOM   6845  CA  THR A 449     -21.871  17.394 -62.110  1.00  0.78           C  
ATOM   6846  C   THR A 449     -22.815  16.457 -61.346  1.00  0.78           C  
ATOM   6847  O   THR A 449     -23.090  16.652 -60.155  1.00  0.78           O  
ATOM   6848  CB  THR A 449     -21.441  18.562 -61.186  1.00  0.78           C  
ATOM   6849  OG1 THR A 449     -22.507  19.491 -61.081  1.00  0.78           O  
ATOM   6850  CG2 THR A 449     -20.203  19.256 -61.661  1.00  0.78           C  
ATOM   6851  H   THR A 449     -22.733  18.895 -63.384  1.00  0.78           H  
ATOM   6852  HA  THR A 449     -20.983  16.820 -62.361  1.00  0.78           H  
ATOM   6853  HB  THR A 449     -21.249  18.182 -60.229  1.00  0.78           H  
ATOM   6854  HG1 THR A 449     -22.665  19.878 -61.975  1.00  0.78           H  
ATOM   6855 1HG2 THR A 449     -19.955  20.055 -60.969  1.00  0.78           H  
ATOM   6856 2HG2 THR A 449     -19.387  18.548 -61.700  1.00  0.78           H  
ATOM   6857 3HG2 THR A 449     -20.379  19.673 -62.651  1.00  0.78           H  
ATOM   6858  N   HIS A 450     -23.245  15.388 -61.995  1.00  0.78           N  
ATOM   6859  CA  HIS A 450     -24.148  14.456 -61.335  1.00  0.78           C  
ATOM   6860  C   HIS A 450     -23.359  13.644 -60.329  1.00  0.78           C  
ATOM   6861  O   HIS A 450     -22.276  13.151 -60.628  1.00  0.78           O  
ATOM   6862  CB  HIS A 450     -24.835  13.525 -62.343  1.00  0.78           C  
ATOM   6863  CG  HIS A 450     -25.823  14.203 -63.281  1.00  0.78           C  
ATOM   6864  ND1 HIS A 450     -27.077  14.671 -62.873  1.00  0.78           N  
ATOM   6865  CD2 HIS A 450     -25.731  14.490 -64.590  1.00  0.78           C  
ATOM   6866  CE1 HIS A 450     -27.696  15.200 -63.917  1.00  0.78           C  
ATOM   6867  NE2 HIS A 450     -26.904  15.098 -64.961  1.00  0.78           N  
ATOM   6868  H   HIS A 450     -22.945  15.259 -62.962  1.00  0.78           H  
ATOM   6869  HA  HIS A 450     -24.913  15.002 -60.796  1.00  0.78           H  
ATOM   6870 1HB  HIS A 450     -24.074  13.036 -62.957  1.00  0.78           H  
ATOM   6871 2HB  HIS A 450     -25.367  12.734 -61.804  1.00  0.78           H  
ATOM   6872  HD2 HIS A 450     -24.887  14.284 -65.239  1.00  0.78           H  
ATOM   6873  HE1 HIS A 450     -28.688  15.647 -63.915  1.00  0.78           H  
ATOM   6874  HE2 HIS A 450     -27.106  15.425 -65.898  1.00  0.78           H  
ATOM   6875  N   GLY A 451     -23.898  13.476 -59.131  1.00  0.78           N  
ATOM   6876  CA  GLY A 451     -23.215  12.700 -58.104  1.00  0.78           C  
ATOM   6877  C   GLY A 451     -22.280  13.562 -57.262  1.00  0.78           C  
ATOM   6878  O   GLY A 451     -21.718  13.089 -56.275  1.00  0.78           O  
ATOM   6879  H   GLY A 451     -24.795  13.899 -58.927  1.00  0.78           H  
ATOM   6880 1HA  GLY A 451     -23.950  12.231 -57.457  1.00  0.78           H  
ATOM   6881 2HA  GLY A 451     -22.645  11.898 -58.569  1.00  0.78           H  
ATOM   6882  N   TYR A 452     -22.087  14.822 -57.652  1.00  0.78           N  
ATOM   6883  CA  TYR A 452     -21.217  15.704 -56.887  1.00  0.78           C  
ATOM   6884  C   TYR A 452     -21.999  16.214 -55.713  1.00  0.78           C  
ATOM   6885  O   TYR A 452     -23.210  16.425 -55.796  1.00  0.78           O  
ATOM   6886  CB  TYR A 452     -20.699  16.846 -57.749  1.00  0.78           C  
ATOM   6887  CG  TYR A 452     -19.613  16.434 -58.766  1.00  0.78           C  
ATOM   6888  CD1 TYR A 452     -19.914  15.572 -59.794  1.00  0.78           C  
ATOM   6889  CD2 TYR A 452     -18.340  16.972 -58.688  1.00  0.78           C  
ATOM   6890  CE1 TYR A 452     -18.961  15.224 -60.720  1.00  0.78           C  
ATOM   6891  CE2 TYR A 452     -17.379  16.626 -59.617  1.00  0.78           C  
ATOM   6892  CZ  TYR A 452     -17.686  15.755 -60.628  1.00  0.78           C  
ATOM   6893  OH  TYR A 452     -16.727  15.399 -61.552  1.00  0.78           O  
ATOM   6894  H   TYR A 452     -22.548  15.196 -58.485  1.00  0.78           H  
ATOM   6895  HA  TYR A 452     -20.367  15.140 -56.501  1.00  0.78           H  
ATOM   6896 1HB  TYR A 452     -21.533  17.279 -58.272  1.00  0.78           H  
ATOM   6897 2HB  TYR A 452     -20.288  17.623 -57.108  1.00  0.78           H  
ATOM   6898  HD1 TYR A 452     -20.907  15.155 -59.867  1.00  0.78           H  
ATOM   6899  HD2 TYR A 452     -18.100  17.669 -57.902  1.00  0.78           H  
ATOM   6900  HE1 TYR A 452     -19.214  14.531 -61.522  1.00  0.78           H  
ATOM   6901  HE2 TYR A 452     -16.378  17.046 -59.556  1.00  0.78           H  
ATOM   6902  HH  TYR A 452     -15.832  15.481 -61.143  1.00  0.78           H  
ATOM   6903  N   VAL A 453     -21.310  16.421 -54.618  1.00  0.77           N  
ATOM   6904  CA  VAL A 453     -21.967  16.875 -53.404  1.00  0.77           C  
ATOM   6905  C   VAL A 453     -21.490  18.251 -52.999  1.00  0.77           C  
ATOM   6906  O   VAL A 453     -20.572  18.783 -53.616  1.00  0.77           O  
ATOM   6907  CB  VAL A 453     -21.694  15.869 -52.306  1.00  0.77           C  
ATOM   6908  CG1 VAL A 453     -22.226  14.529 -52.673  1.00  0.77           C  
ATOM   6909  CG2 VAL A 453     -20.304  15.764 -52.118  1.00  0.77           C  
ATOM   6910  H   VAL A 453     -20.304  16.196 -54.616  1.00  0.77           H  
ATOM   6911  HA  VAL A 453     -23.040  16.916 -53.580  1.00  0.77           H  
ATOM   6912  HB  VAL A 453     -22.165  16.181 -51.421  1.00  0.77           H  
ATOM   6913 1HG1 VAL A 453     -22.019  13.820 -51.868  1.00  0.77           H  
ATOM   6914 2HG1 VAL A 453     -23.264  14.625 -52.816  1.00  0.77           H  
ATOM   6915 3HG1 VAL A 453     -21.759  14.175 -53.592  1.00  0.77           H  
ATOM   6916 1HG2 VAL A 453     -20.131  15.039 -51.373  1.00  0.77           H  
ATOM   6917 2HG2 VAL A 453     -19.898  15.434 -53.012  1.00  0.77           H  
ATOM   6918 3HG2 VAL A 453     -19.875  16.715 -51.837  1.00  0.77           H  
ATOM   6919  N   GLY A 454     -22.102  18.837 -51.973  1.00  0.77           N  
ATOM   6920  CA  GLY A 454     -21.719  20.167 -51.512  1.00  0.77           C  
ATOM   6921  C   GLY A 454     -20.200  20.305 -51.424  1.00  0.77           C  
ATOM   6922  O   GLY A 454     -19.629  21.259 -51.957  1.00  0.77           O  
ATOM   6923  H   GLY A 454     -22.844  18.350 -51.497  1.00  0.77           H  
ATOM   6924 1HA  GLY A 454     -22.118  20.916 -52.194  1.00  0.77           H  
ATOM   6925 2HA  GLY A 454     -22.161  20.351 -50.534  1.00  0.77           H  
ATOM   6926  N   ALA A 455     -19.536  19.344 -50.778  1.00  0.76           N  
ATOM   6927  CA  ALA A 455     -18.082  19.371 -50.636  1.00  0.76           C  
ATOM   6928  C   ALA A 455     -17.334  19.381 -51.976  1.00  0.76           C  
ATOM   6929  O   ALA A 455     -16.244  19.953 -52.064  1.00  0.76           O  
ATOM   6930  CB  ALA A 455     -17.626  18.165 -49.850  1.00  0.76           C  
ATOM   6931  H   ALA A 455     -20.060  18.587 -50.335  1.00  0.76           H  
ATOM   6932  HA  ALA A 455     -17.818  20.275 -50.092  1.00  0.76           H  
ATOM   6933 1HB  ALA A 455     -16.547  18.206 -49.711  1.00  0.76           H  
ATOM   6934 2HB  ALA A 455     -18.120  18.167 -48.882  1.00  0.76           H  
ATOM   6935 3HB  ALA A 455     -17.885  17.264 -50.398  1.00  0.76           H  
ATOM   6936  N   ASP A 456     -17.885  18.752 -53.017  1.00  0.74           N  
ATOM   6937  CA  ASP A 456     -17.160  18.659 -54.276  1.00  0.74           C  
ATOM   6938  C   ASP A 456     -17.435  19.895 -55.094  1.00  0.74           C  
ATOM   6939  O   ASP A 456     -16.591  20.338 -55.862  1.00  0.74           O  
ATOM   6940  CB  ASP A 456     -17.590  17.481 -55.115  1.00  0.74           C  
ATOM   6941  CG  ASP A 456     -17.399  16.167 -54.499  1.00  0.74           C  
ATOM   6942  OD1 ASP A 456     -16.347  15.809 -54.001  1.00  0.74           O  
ATOM   6943  OD2 ASP A 456     -18.363  15.449 -54.542  1.00  0.74           O  
ATOM   6944  H   ASP A 456     -18.817  18.366 -52.946  1.00  0.74           H  
ATOM   6945  HA  ASP A 456     -16.093  18.589 -54.070  1.00  0.74           H  
ATOM   6946 1HB  ASP A 456     -18.639  17.600 -55.381  1.00  0.74           H  
ATOM   6947 2HB  ASP A 456     -17.014  17.492 -56.028  1.00  0.74           H  
ATOM   6948  N   LEU A 457     -18.627  20.454 -54.916  1.00  0.73           N  
ATOM   6949  CA  LEU A 457     -19.031  21.654 -55.621  1.00  0.73           C  
ATOM   6950  C   LEU A 457     -18.229  22.796 -55.003  1.00  0.73           C  
ATOM   6951  O   LEU A 457     -17.773  23.713 -55.691  1.00  0.73           O  
ATOM   6952  CB  LEU A 457     -20.539  21.838 -55.474  1.00  0.73           C  
ATOM   6953  CG  LEU A 457     -21.381  20.721 -56.150  1.00  0.73           C  
ATOM   6954  CD1 LEU A 457     -22.822  20.920 -55.800  1.00  0.73           C  
ATOM   6955  CD2 LEU A 457     -21.175  20.704 -57.669  1.00  0.73           C  
ATOM   6956  H   LEU A 457     -19.285  20.012 -54.274  1.00  0.73           H  
ATOM   6957  HA  LEU A 457     -18.781  21.561 -56.675  1.00  0.73           H  
ATOM   6958 1HB  LEU A 457     -20.781  21.834 -54.411  1.00  0.73           H  
ATOM   6959 2HB  LEU A 457     -20.833  22.795 -55.879  1.00  0.73           H  
ATOM   6960  HG  LEU A 457     -21.069  19.763 -55.757  1.00  0.73           H  
ATOM   6961 1HD1 LEU A 457     -23.369  20.120 -56.240  1.00  0.73           H  
ATOM   6962 2HD1 LEU A 457     -22.939  20.892 -54.720  1.00  0.73           H  
ATOM   6963 3HD1 LEU A 457     -23.175  21.879 -56.184  1.00  0.73           H  
ATOM   6964 1HD2 LEU A 457     -21.765  19.898 -58.105  1.00  0.73           H  
ATOM   6965 2HD2 LEU A 457     -21.498  21.634 -58.087  1.00  0.73           H  
ATOM   6966 3HD2 LEU A 457     -20.121  20.543 -57.898  1.00  0.73           H  
ATOM   6967  N   THR A 458     -17.984  22.688 -53.692  1.00  0.71           N  
ATOM   6968  CA  THR A 458     -17.170  23.659 -52.995  1.00  0.71           C  
ATOM   6969  C   THR A 458     -15.765  23.544 -53.557  1.00  0.71           C  
ATOM   6970  O   THR A 458     -15.156  24.548 -53.934  1.00  0.71           O  
ATOM   6971  CB  THR A 458     -17.126  23.391 -51.477  1.00  0.71           C  
ATOM   6972  OG1 THR A 458     -18.447  23.458 -50.920  1.00  0.71           O  
ATOM   6973  CG2 THR A 458     -16.260  24.419 -50.818  1.00  0.71           C  
ATOM   6974  H   THR A 458     -18.408  21.936 -53.159  1.00  0.71           H  
ATOM   6975  HA  THR A 458     -17.549  24.661 -53.186  1.00  0.71           H  
ATOM   6976  HB  THR A 458     -16.715  22.404 -51.293  1.00  0.71           H  
ATOM   6977  HG1 THR A 458     -18.982  22.740 -51.318  1.00  0.71           H  
ATOM   6978 1HG2 THR A 458     -16.220  24.229 -49.748  1.00  0.71           H  
ATOM   6979 2HG2 THR A 458     -15.263  24.355 -51.239  1.00  0.71           H  
ATOM   6980 3HG2 THR A 458     -16.671  25.411 -50.999  1.00  0.71           H  
ATOM   6981  N   ALA A 459     -15.257  22.303 -53.661  1.00  0.69           N  
ATOM   6982  CA  ALA A 459     -13.939  22.063 -54.224  1.00  0.69           C  
ATOM   6983  C   ALA A 459     -13.856  22.562 -55.655  1.00  0.69           C  
ATOM   6984  O   ALA A 459     -12.858  23.151 -56.035  1.00  0.69           O  
ATOM   6985  CB  ALA A 459     -13.594  20.589 -54.187  1.00  0.69           C  
ATOM   6986  H   ALA A 459     -15.783  21.503 -53.305  1.00  0.69           H  
ATOM   6987  HA  ALA A 459     -13.213  22.614 -53.625  1.00  0.69           H  
ATOM   6988 1HB  ALA A 459     -12.594  20.440 -54.591  1.00  0.69           H  
ATOM   6989 2HB  ALA A 459     -13.635  20.230 -53.159  1.00  0.69           H  
ATOM   6990 3HB  ALA A 459     -14.306  20.039 -54.786  1.00  0.69           H  
ATOM   6991  N   LEU A 460     -14.929  22.387 -56.426  1.00  0.68           N  
ATOM   6992  CA  LEU A 460     -14.988  22.825 -57.811  1.00  0.68           C  
ATOM   6993  C   LEU A 460     -14.804  24.312 -57.870  1.00  0.68           C  
ATOM   6994  O   LEU A 460     -13.999  24.827 -58.654  1.00  0.68           O  
ATOM   6995  CB  LEU A 460     -16.341  22.445 -58.427  1.00  0.68           C  
ATOM   6996  CG  LEU A 460     -16.554  22.840 -59.847  1.00  0.68           C  
ATOM   6997  CD1 LEU A 460     -15.557  22.129 -60.681  1.00  0.68           C  
ATOM   6998  CD2 LEU A 460     -17.955  22.494 -60.268  1.00  0.68           C  
ATOM   6999  H   LEU A 460     -15.720  21.880 -56.055  1.00  0.68           H  
ATOM   7000  HA  LEU A 460     -14.185  22.381 -58.376  1.00  0.68           H  
ATOM   7001 1HB  LEU A 460     -16.467  21.365 -58.347  1.00  0.68           H  
ATOM   7002 2HB  LEU A 460     -17.120  22.917 -57.862  1.00  0.68           H  
ATOM   7003  HG  LEU A 460     -16.394  23.911 -59.954  1.00  0.68           H  
ATOM   7004 1HD1 LEU A 460     -15.683  22.410 -61.721  1.00  0.68           H  
ATOM   7005 2HD1 LEU A 460     -14.567  22.392 -60.348  1.00  0.68           H  
ATOM   7006 3HD1 LEU A 460     -15.705  21.060 -60.570  1.00  0.68           H  
ATOM   7007 1HD2 LEU A 460     -18.086  22.782 -61.306  1.00  0.68           H  
ATOM   7008 2HD2 LEU A 460     -18.114  21.422 -60.161  1.00  0.68           H  
ATOM   7009 3HD2 LEU A 460     -18.659  23.028 -59.647  1.00  0.68           H  
ATOM   7010  N   CYS A 461     -15.538  25.017 -57.025  1.00  0.67           N  
ATOM   7011  CA  CYS A 461     -15.438  26.449 -57.026  1.00  0.67           C  
ATOM   7012  C   CYS A 461     -14.027  26.855 -56.593  1.00  0.67           C  
ATOM   7013  O   CYS A 461     -13.375  27.648 -57.275  1.00  0.67           O  
ATOM   7014  CB  CYS A 461     -16.477  27.028 -56.066  1.00  0.67           C  
ATOM   7015  SG  CYS A 461     -18.183  26.756 -56.605  1.00  0.67           S  
ATOM   7016  H   CYS A 461     -16.196  24.548 -56.399  1.00  0.67           H  
ATOM   7017  HA  CYS A 461     -15.627  26.814 -58.033  1.00  0.67           H  
ATOM   7018 1HB  CYS A 461     -16.361  26.579 -55.079  1.00  0.67           H  
ATOM   7019 2HB  CYS A 461     -16.324  28.101 -55.966  1.00  0.67           H  
ATOM   7020  HG  CYS A 461     -18.186  25.425 -56.307  1.00  0.67           H  
ATOM   7021  N   ARG A 462     -13.497  26.233 -55.531  1.00  0.68           N  
ATOM   7022  CA  ARG A 462     -12.169  26.598 -55.041  1.00  0.68           C  
ATOM   7023  C   ARG A 462     -11.074  26.323 -56.059  1.00  0.68           C  
ATOM   7024  O   ARG A 462     -10.188  27.157 -56.258  1.00  0.68           O  
ATOM   7025  CB  ARG A 462     -11.845  25.834 -53.767  1.00  0.68           C  
ATOM   7026  CG  ARG A 462     -12.620  26.258 -52.529  1.00  0.68           C  
ATOM   7027  CD  ARG A 462     -12.315  25.369 -51.380  1.00  0.68           C  
ATOM   7028  NE  ARG A 462     -13.011  25.774 -50.169  1.00  0.68           N  
ATOM   7029  CZ  ARG A 462     -13.111  25.018 -49.057  1.00  0.68           C  
ATOM   7030  NH1 ARG A 462     -12.564  23.823 -49.025  1.00  0.68           N  
ATOM   7031  NH2 ARG A 462     -13.759  25.475 -48.001  1.00  0.68           N  
ATOM   7032  H   ARG A 462     -14.046  25.540 -55.023  1.00  0.68           H  
ATOM   7033  HA  ARG A 462     -12.171  27.663 -54.816  1.00  0.68           H  
ATOM   7034 1HB  ARG A 462     -12.037  24.775 -53.930  1.00  0.68           H  
ATOM   7035 2HB  ARG A 462     -10.791  25.940 -53.539  1.00  0.68           H  
ATOM   7036 1HG  ARG A 462     -12.348  27.277 -52.260  1.00  0.68           H  
ATOM   7037 2HG  ARG A 462     -13.688  26.209 -52.732  1.00  0.68           H  
ATOM   7038 1HD  ARG A 462     -12.624  24.352 -51.626  1.00  0.68           H  
ATOM   7039 2HD  ARG A 462     -11.245  25.385 -51.181  1.00  0.68           H  
ATOM   7040  HE  ARG A 462     -13.445  26.687 -50.159  1.00  0.68           H  
ATOM   7041 1HH1 ARG A 462     -12.070  23.473 -49.833  1.00  0.68           H  
ATOM   7042 2HH1 ARG A 462     -12.640  23.256 -48.194  1.00  0.68           H  
ATOM   7043 1HH2 ARG A 462     -14.179  26.393 -48.024  1.00  0.68           H  
ATOM   7044 2HH2 ARG A 462     -13.833  24.907 -47.170  1.00  0.68           H  
ATOM   7045  N   GLU A 463     -11.145  25.183 -56.737  1.00  0.68           N  
ATOM   7046  CA  GLU A 463     -10.145  24.848 -57.731  1.00  0.68           C  
ATOM   7047  C   GLU A 463     -10.231  25.782 -58.921  1.00  0.68           C  
ATOM   7048  O   GLU A 463      -9.199  26.185 -59.454  1.00  0.68           O  
ATOM   7049  CB  GLU A 463     -10.279  23.388 -58.177  1.00  0.68           C  
ATOM   7050  CG  GLU A 463      -9.841  22.313 -57.161  1.00  0.68           C  
ATOM   7051  CD  GLU A 463      -8.370  22.325 -56.851  1.00  0.68           C  
ATOM   7052  OE1 GLU A 463      -7.594  22.328 -57.776  1.00  0.68           O  
ATOM   7053  OE2 GLU A 463      -8.020  22.303 -55.695  1.00  0.68           O  
ATOM   7054  H   GLU A 463     -11.892  24.528 -56.547  1.00  0.68           H  
ATOM   7055  HA  GLU A 463      -9.166  24.968 -57.285  1.00  0.68           H  
ATOM   7056 1HB  GLU A 463     -11.330  23.195 -58.349  1.00  0.68           H  
ATOM   7057 2HB  GLU A 463      -9.748  23.230 -59.116  1.00  0.68           H  
ATOM   7058 1HG  GLU A 463     -10.390  22.467 -56.234  1.00  0.68           H  
ATOM   7059 2HG  GLU A 463     -10.110  21.334 -57.550  1.00  0.68           H  
ATOM   7060  N   SER A 464     -11.444  26.184 -59.325  1.00  0.69           N  
ATOM   7061  CA  SER A 464     -11.544  27.085 -60.463  1.00  0.69           C  
ATOM   7062  C   SER A 464     -10.920  28.436 -60.118  1.00  0.69           C  
ATOM   7063  O   SER A 464     -10.290  29.083 -60.966  1.00  0.69           O  
ATOM   7064  CB  SER A 464     -12.992  27.271 -60.833  1.00  0.69           C  
ATOM   7065  OG  SER A 464     -13.676  28.039 -59.886  1.00  0.69           O  
ATOM   7066  H   SER A 464     -12.293  25.833 -58.878  1.00  0.69           H  
ATOM   7067  HA  SER A 464     -11.007  26.651 -61.307  1.00  0.69           H  
ATOM   7068 1HB  SER A 464     -13.077  27.715 -61.818  1.00  0.69           H  
ATOM   7069 2HB  SER A 464     -13.448  26.291 -60.868  1.00  0.69           H  
ATOM   7070  HG  SER A 464     -13.365  27.746 -59.011  1.00  0.69           H  
ATOM   7071  N   VAL A 465     -10.991  28.810 -58.835  1.00  0.71           N  
ATOM   7072  CA  VAL A 465     -10.412  30.059 -58.382  1.00  0.71           C  
ATOM   7073  C   VAL A 465      -8.906  29.933 -58.316  1.00  0.71           C  
ATOM   7074  O   VAL A 465      -8.190  30.804 -58.803  1.00  0.71           O  
ATOM   7075  CB  VAL A 465     -10.959  30.466 -57.004  1.00  0.71           C  
ATOM   7076  CG1 VAL A 465     -10.228  31.695 -56.507  1.00  0.71           C  
ATOM   7077  CG2 VAL A 465     -12.422  30.750 -57.112  1.00  0.71           C  
ATOM   7078  H   VAL A 465     -11.527  28.242 -58.178  1.00  0.71           H  
ATOM   7079  HA  VAL A 465     -10.669  30.838 -59.096  1.00  0.71           H  
ATOM   7080  HB  VAL A 465     -10.790  29.657 -56.297  1.00  0.71           H  
ATOM   7081 1HG1 VAL A 465     -10.614  31.975 -55.528  1.00  0.71           H  
ATOM   7082 2HG1 VAL A 465      -9.171  31.469 -56.431  1.00  0.71           H  
ATOM   7083 3HG1 VAL A 465     -10.380  32.515 -57.207  1.00  0.71           H  
ATOM   7084 1HG2 VAL A 465     -12.818  31.037 -56.141  1.00  0.71           H  
ATOM   7085 2HG2 VAL A 465     -12.553  31.533 -57.797  1.00  0.71           H  
ATOM   7086 3HG2 VAL A 465     -12.940  29.896 -57.468  1.00  0.71           H  
ATOM   7087  N   MET A 466      -8.410  28.841 -57.742  1.00  0.72           N  
ATOM   7088  CA  MET A 466      -6.973  28.662 -57.630  1.00  0.72           C  
ATOM   7089  C   MET A 466      -6.314  28.534 -58.994  1.00  0.72           C  
ATOM   7090  O   MET A 466      -5.244  29.097 -59.207  1.00  0.72           O  
ATOM   7091  CB  MET A 466      -6.672  27.471 -56.742  1.00  0.72           C  
ATOM   7092  CG  MET A 466      -6.997  27.731 -55.270  1.00  0.72           C  
ATOM   7093  SD  MET A 466      -6.460  26.414 -54.185  1.00  0.72           S  
ATOM   7094  CE  MET A 466      -7.657  25.169 -54.630  1.00  0.72           C  
ATOM   7095  H   MET A 466      -9.042  28.143 -57.352  1.00  0.72           H  
ATOM   7096  HA  MET A 466      -6.558  29.543 -57.153  1.00  0.72           H  
ATOM   7097 1HB  MET A 466      -7.264  26.615 -57.074  1.00  0.72           H  
ATOM   7098 2HB  MET A 466      -5.621  27.201 -56.828  1.00  0.72           H  
ATOM   7099 1HG  MET A 466      -6.513  28.655 -54.957  1.00  0.72           H  
ATOM   7100 2HG  MET A 466      -8.069  27.859 -55.154  1.00  0.72           H  
ATOM   7101 1HE  MET A 466      -7.486  24.264 -54.049  1.00  0.72           H  
ATOM   7102 2HE  MET A 466      -8.656  25.536 -54.445  1.00  0.72           H  
ATOM   7103 3HE  MET A 466      -7.548  24.937 -55.684  1.00  0.72           H  
ATOM   7104  N   LYS A 467      -6.964  27.857 -59.947  1.00  0.74           N  
ATOM   7105  CA  LYS A 467      -6.388  27.751 -61.283  1.00  0.74           C  
ATOM   7106  C   LYS A 467      -6.349  29.132 -61.924  1.00  0.74           C  
ATOM   7107  O   LYS A 467      -5.360  29.497 -62.567  1.00  0.74           O  
ATOM   7108  CB  LYS A 467      -7.173  26.778 -62.164  1.00  0.74           C  
ATOM   7109  CG  LYS A 467      -7.018  25.289 -61.796  1.00  0.74           C  
ATOM   7110  CD  LYS A 467      -7.822  24.410 -62.753  1.00  0.74           C  
ATOM   7111  CE  LYS A 467      -7.783  22.921 -62.374  1.00  0.74           C  
ATOM   7112  NZ  LYS A 467      -6.430  22.311 -62.456  1.00  0.74           N  
ATOM   7113  H   LYS A 467      -7.842  27.387 -59.739  1.00  0.74           H  
ATOM   7114  HA  LYS A 467      -5.364  27.387 -61.195  1.00  0.74           H  
ATOM   7115 1HB  LYS A 467      -8.238  27.023 -62.100  1.00  0.74           H  
ATOM   7116 2HB  LYS A 467      -6.872  26.904 -63.202  1.00  0.74           H  
ATOM   7117 1HG  LYS A 467      -5.964  25.012 -61.848  1.00  0.74           H  
ATOM   7118 2HG  LYS A 467      -7.365  25.123 -60.779  1.00  0.74           H  
ATOM   7119 1HD  LYS A 467      -8.868  24.740 -62.748  1.00  0.74           H  
ATOM   7120 2HD  LYS A 467      -7.435  24.523 -63.764  1.00  0.74           H  
ATOM   7121 1HE  LYS A 467      -8.165  22.798 -61.360  1.00  0.74           H  
ATOM   7122 2HE  LYS A 467      -8.425  22.384 -63.062  1.00  0.74           H  
ATOM   7123 1HZ  LYS A 467      -6.538  21.304 -62.216  1.00  0.74           H  
ATOM   7124 2HZ  LYS A 467      -6.072  22.385 -63.391  1.00  0.74           H  
ATOM   7125 3HZ  LYS A 467      -5.799  22.762 -61.810  1.00  0.74           H  
ATOM   7126  N   THR A 468      -7.398  29.930 -61.699  1.00  0.76           N  
ATOM   7127  CA  THR A 468      -7.457  31.284 -62.222  1.00  0.76           C  
ATOM   7128  C   THR A 468      -6.311  32.106 -61.643  1.00  0.76           C  
ATOM   7129  O   THR A 468      -5.618  32.829 -62.371  1.00  0.76           O  
ATOM   7130  CB  THR A 468      -8.793  31.931 -61.869  1.00  0.76           C  
ATOM   7131  OG1 THR A 468      -9.847  31.184 -62.475  1.00  0.76           O  
ATOM   7132  CG2 THR A 468      -8.831  33.335 -62.330  1.00  0.76           C  
ATOM   7133  H   THR A 468      -8.208  29.585 -61.183  1.00  0.76           H  
ATOM   7134  HA  THR A 468      -7.355  31.250 -63.306  1.00  0.76           H  
ATOM   7135  HB  THR A 468      -8.930  31.924 -60.803  1.00  0.76           H  
ATOM   7136  HG1 THR A 468      -9.852  30.278 -62.103  1.00  0.76           H  
ATOM   7137 1HG2 THR A 468      -9.783  33.756 -62.052  1.00  0.76           H  
ATOM   7138 2HG2 THR A 468      -8.032  33.889 -61.858  1.00  0.76           H  
ATOM   7139 3HG2 THR A 468      -8.710  33.371 -63.410  1.00  0.76           H  
ATOM   7140  N   ILE A 469      -6.091  31.965 -60.335  1.00  0.79           N  
ATOM   7141  CA  ILE A 469      -5.026  32.685 -59.666  1.00  0.79           C  
ATOM   7142  C   ILE A 469      -3.685  32.279 -60.244  1.00  0.79           C  
ATOM   7143  O   ILE A 469      -2.867  33.144 -60.531  1.00  0.79           O  
ATOM   7144  CB  ILE A 469      -5.024  32.433 -58.149  1.00  0.79           C  
ATOM   7145  CG1 ILE A 469      -6.261  33.073 -57.487  1.00  0.79           C  
ATOM   7146  CG2 ILE A 469      -3.746  33.000 -57.556  1.00  0.79           C  
ATOM   7147  CD1 ILE A 469      -6.492  32.615 -56.077  1.00  0.79           C  
ATOM   7148  H   ILE A 469      -6.708  31.364 -59.791  1.00  0.79           H  
ATOM   7149  HA  ILE A 469      -5.162  33.745 -59.838  1.00  0.79           H  
ATOM   7150  HB  ILE A 469      -5.069  31.366 -57.960  1.00  0.79           H  
ATOM   7151 1HG1 ILE A 469      -6.130  34.133 -57.449  1.00  0.79           H  
ATOM   7152 2HG1 ILE A 469      -7.138  32.854 -58.082  1.00  0.79           H  
ATOM   7153 1HG2 ILE A 469      -3.727  32.813 -56.486  1.00  0.79           H  
ATOM   7154 2HG2 ILE A 469      -2.898  32.513 -58.023  1.00  0.79           H  
ATOM   7155 3HG2 ILE A 469      -3.698  34.075 -57.741  1.00  0.79           H  
ATOM   7156 1HD1 ILE A 469      -7.370  33.115 -55.676  1.00  0.79           H  
ATOM   7157 2HD1 ILE A 469      -6.650  31.544 -56.063  1.00  0.79           H  
ATOM   7158 3HD1 ILE A 469      -5.624  32.861 -55.471  1.00  0.79           H  
ATOM   7159  N   GLN A 470      -3.468  30.976 -60.452  1.00  0.86           N  
ATOM   7160  CA  GLN A 470      -2.212  30.484 -61.012  1.00  0.86           C  
ATOM   7161  C   GLN A 470      -1.976  31.039 -62.418  1.00  0.86           C  
ATOM   7162  O   GLN A 470      -0.850  31.427 -62.755  1.00  0.86           O  
ATOM   7163  CB  GLN A 470      -2.231  28.956 -61.039  1.00  0.86           C  
ATOM   7164  CG  GLN A 470      -2.147  28.322 -59.661  1.00  0.86           C  
ATOM   7165  CD  GLN A 470      -2.387  26.818 -59.678  1.00  0.86           C  
ATOM   7166  OE1 GLN A 470      -2.887  26.247 -60.657  1.00  0.86           O  
ATOM   7167  NE2 GLN A 470      -2.032  26.164 -58.576  1.00  0.86           N  
ATOM   7168  H   GLN A 470      -4.186  30.305 -60.183  1.00  0.86           H  
ATOM   7169  HA  GLN A 470      -1.400  30.808 -60.373  1.00  0.86           H  
ATOM   7170 1HB  GLN A 470      -3.153  28.621 -61.505  1.00  0.86           H  
ATOM   7171 2HB  GLN A 470      -1.405  28.590 -61.642  1.00  0.86           H  
ATOM   7172 1HG  GLN A 470      -1.147  28.498 -59.269  1.00  0.86           H  
ATOM   7173 2HG  GLN A 470      -2.874  28.786 -59.008  1.00  0.86           H  
ATOM   7174 1HE2 GLN A 470      -2.163  25.176 -58.516  1.00  0.86           H  
ATOM   7175 2HE2 GLN A 470      -1.635  26.664 -57.805  1.00  0.86           H  
ATOM   7176  N   ARG A 471      -3.039  31.135 -63.229  1.00  0.99           N  
ATOM   7177  CA  ARG A 471      -2.887  31.716 -64.559  1.00  0.99           C  
ATOM   7178  C   ARG A 471      -2.455  33.170 -64.392  1.00  0.99           C  
ATOM   7179  O   ARG A 471      -1.587  33.669 -65.113  1.00  0.99           O  
ATOM   7180  CB  ARG A 471      -4.187  31.634 -65.356  1.00  0.99           C  
ATOM   7181  CG  ARG A 471      -4.592  30.223 -65.806  1.00  0.99           C  
ATOM   7182  CD  ARG A 471      -5.921  30.209 -66.517  1.00  0.99           C  
ATOM   7183  NE  ARG A 471      -5.861  30.923 -67.790  1.00  0.99           N  
ATOM   7184  CZ  ARG A 471      -6.929  31.248 -68.552  1.00  0.99           C  
ATOM   7185  NH1 ARG A 471      -8.149  30.916 -68.182  1.00  0.99           N  
ATOM   7186  NH2 ARG A 471      -6.747  31.910 -69.688  1.00  0.99           N  
ATOM   7187  H   ARG A 471      -3.945  30.776 -62.926  1.00  0.99           H  
ATOM   7188  HA  ARG A 471      -2.110  31.174 -65.096  1.00  0.99           H  
ATOM   7189 1HB  ARG A 471      -5.002  32.027 -64.752  1.00  0.99           H  
ATOM   7190 2HB  ARG A 471      -4.108  32.258 -66.244  1.00  0.99           H  
ATOM   7191 1HG  ARG A 471      -3.837  29.831 -66.485  1.00  0.99           H  
ATOM   7192 2HG  ARG A 471      -4.666  29.574 -64.940  1.00  0.99           H  
ATOM   7193 1HD  ARG A 471      -6.224  29.180 -66.715  1.00  0.99           H  
ATOM   7194 2HD  ARG A 471      -6.680  30.686 -65.890  1.00  0.99           H  
ATOM   7195  HE  ARG A 471      -4.950  31.202 -68.123  1.00  0.99           H  
ATOM   7196 1HH1 ARG A 471      -8.324  30.389 -67.307  1.00  0.99           H  
ATOM   7197 2HH1 ARG A 471      -8.938  31.163 -68.754  1.00  0.99           H  
ATOM   7198 1HH2 ARG A 471      -5.814  32.168 -69.979  1.00  0.99           H  
ATOM   7199 2HH2 ARG A 471      -7.540  32.155 -70.260  1.00  0.99           H  
ATOM   7200  N   GLY A 472      -3.023  33.824 -63.380  1.00  1.29           N  
ATOM   7201  CA  GLY A 472      -2.692  35.188 -63.017  1.00  1.29           C  
ATOM   7202  C   GLY A 472      -1.224  35.307 -62.638  1.00  1.29           C  
ATOM   7203  O   GLY A 472      -0.508  36.153 -63.165  1.00  1.29           O  
ATOM   7204  H   GLY A 472      -3.751  33.355 -62.843  1.00  1.29           H  
ATOM   7205 1HA  GLY A 472      -2.932  35.864 -63.835  1.00  1.29           H  
ATOM   7206 2HA  GLY A 472      -3.296  35.469 -62.164  1.00  1.29           H  
ATOM   7207  N   LEU A 473      -0.761  34.421 -61.755  1.00  1.89           N  
ATOM   7208  CA  LEU A 473       0.605  34.425 -61.231  1.00  1.89           C  
ATOM   7209  C   LEU A 473       1.642  34.219 -62.328  1.00  1.89           C  
ATOM   7210  O   LEU A 473       2.791  34.638 -62.190  1.00  1.89           O  
ATOM   7211  CB  LEU A 473       0.760  33.353 -60.153  1.00  1.89           C  
ATOM   7212  CG  LEU A 473      -0.043  33.609 -58.872  1.00  1.89           C  
ATOM   7213  CD1 LEU A 473       0.093  32.414 -57.944  1.00  1.89           C  
ATOM   7214  CD2 LEU A 473       0.426  34.883 -58.229  1.00  1.89           C  
ATOM   7215  H   LEU A 473      -1.419  33.740 -61.391  1.00  1.89           H  
ATOM   7216  HA  LEU A 473       0.789  35.390 -60.770  1.00  1.89           H  
ATOM   7217 1HB  LEU A 473       0.439  32.402 -60.568  1.00  1.89           H  
ATOM   7218 2HB  LEU A 473       1.812  33.276 -59.885  1.00  1.89           H  
ATOM   7219  HG  LEU A 473      -1.077  33.718 -59.117  1.00  1.89           H  
ATOM   7220 1HD1 LEU A 473      -0.493  32.588 -57.042  1.00  1.89           H  
ATOM   7221 2HD1 LEU A 473      -0.273  31.523 -58.443  1.00  1.89           H  
ATOM   7222 3HD1 LEU A 473       1.138  32.277 -57.677  1.00  1.89           H  
ATOM   7223 1HD2 LEU A 473      -0.158  35.072 -57.328  1.00  1.89           H  
ATOM   7224 2HD2 LEU A 473       1.480  34.796 -57.969  1.00  1.89           H  
ATOM   7225 3HD2 LEU A 473       0.288  35.702 -58.928  1.00  1.89           H  
ATOM   7226  N   GLY A 474       1.237  33.595 -63.434  1.00  2.96           N  
ATOM   7227  CA  GLY A 474       2.116  33.390 -64.579  1.00  2.96           C  
ATOM   7228  C   GLY A 474       2.423  34.704 -65.338  1.00  2.96           C  
ATOM   7229  O   GLY A 474       3.268  34.718 -66.237  1.00  2.96           O  
ATOM   7230  H   GLY A 474       0.289  33.215 -63.464  1.00  2.96           H  
ATOM   7231 1HA  GLY A 474       3.047  32.935 -64.242  1.00  2.96           H  
ATOM   7232 2HA  GLY A 474       1.643  32.684 -65.261  1.00  2.96           H  
ATOM   7233  N   THR A 475       1.731  35.795 -64.982  1.00  4.49           N  
ATOM   7234  CA  THR A 475       1.898  37.124 -65.573  1.00  4.49           C  
ATOM   7235  C   THR A 475       3.105  37.862 -64.981  1.00  4.49           C  
ATOM   7236  O   THR A 475       3.368  37.800 -63.782  1.00  4.49           O  
ATOM   7237  CB  THR A 475       0.620  37.978 -65.394  1.00  4.49           C  
ATOM   7238  OG1 THR A 475      -0.478  37.325 -66.043  1.00  4.49           O  
ATOM   7239  CG2 THR A 475       0.786  39.368 -65.992  1.00  4.49           C  
ATOM   7240  H   THR A 475       1.033  35.712 -64.245  1.00  4.49           H  
ATOM   7241  HA  THR A 475       2.075  37.003 -66.641  1.00  4.49           H  
ATOM   7242  HB  THR A 475       0.401  38.083 -64.336  1.00  4.49           H  
ATOM   7243  HG1 THR A 475      -0.707  36.526 -65.539  1.00  4.49           H  
ATOM   7244 1HG2 THR A 475      -0.133  39.933 -65.850  1.00  4.49           H  
ATOM   7245 2HG2 THR A 475       1.595  39.890 -65.498  1.00  4.49           H  
ATOM   7246 3HG2 THR A 475       1.000  39.285 -67.055  1.00  4.49           H  
ATOM   7247  N   ASP A 476       3.857  38.549 -65.838  1.00  6.02           N  
ATOM   7248  CA  ASP A 476       5.019  39.326 -65.405  1.00  6.02           C  
ATOM   7249  C   ASP A 476       4.672  40.403 -64.371  1.00  6.02           C  
ATOM   7250  O   ASP A 476       3.610  41.019 -64.424  1.00  6.02           O  
ATOM   7251  CB  ASP A 476       5.685  40.026 -66.598  1.00  6.02           C  
ATOM   7252  CG  ASP A 476       6.458  39.099 -67.545  1.00  6.02           C  
ATOM   7253  OD1 ASP A 476       6.655  37.956 -67.218  1.00  6.02           O  
ATOM   7254  OD2 ASP A 476       6.845  39.559 -68.592  1.00  6.02           O  
ATOM   7255  H   ASP A 476       3.602  38.542 -66.814  1.00  6.02           H  
ATOM   7256  HA  ASP A 476       5.736  38.640 -64.953  1.00  6.02           H  
ATOM   7257 1HB  ASP A 476       4.922  40.551 -67.175  1.00  6.02           H  
ATOM   7258 2HB  ASP A 476       6.375  40.782 -66.223  1.00  6.02           H  
ATOM   7259  N   ALA A 477       5.624  40.660 -63.473  1.00  6.72           N  
ATOM   7260  CA  ALA A 477       5.539  41.670 -62.411  1.00  6.72           C  
ATOM   7261  C   ALA A 477       4.364  41.445 -61.450  1.00  6.72           C  
ATOM   7262  O   ALA A 477       4.235  40.362 -60.883  1.00  6.72           O  
ATOM   7263  CB  ALA A 477       5.455  43.063 -63.025  1.00  6.72           C  
ATOM   7264  H   ALA A 477       6.461  40.097 -63.520  1.00  6.72           H  
ATOM   7265  HA  ALA A 477       6.456  41.604 -61.824  1.00  6.72           H  
ATOM   7266 1HB  ALA A 477       5.455  43.811 -62.233  1.00  6.72           H  
ATOM   7267 2HB  ALA A 477       6.319  43.223 -63.666  1.00  6.72           H  
ATOM   7268 3HB  ALA A 477       4.547  43.164 -63.618  1.00  6.72           H  
ATOM   7269  N   ASN A 478       3.551  42.477 -61.208  1.00  6.15           N  
ATOM   7270  CA  ASN A 478       2.474  42.350 -60.233  1.00  6.15           C  
ATOM   7271  C   ASN A 478       1.149  41.881 -60.816  1.00  6.15           C  
ATOM   7272  O   ASN A 478       0.794  42.205 -61.951  1.00  6.15           O  
ATOM   7273  CB  ASN A 478       2.291  43.661 -59.501  1.00  6.15           C  
ATOM   7274  CG  ASN A 478       3.485  44.006 -58.649  1.00  6.15           C  
ATOM   7275  OD1 ASN A 478       4.043  43.142 -57.964  1.00  6.15           O  
ATOM   7276  ND2 ASN A 478       3.886  45.249 -58.678  1.00  6.15           N  
ATOM   7277  H   ASN A 478       3.669  43.348 -61.699  1.00  6.15           H  
ATOM   7278  HA  ASN A 478       2.775  41.597 -59.502  1.00  6.15           H  
ATOM   7279 1HB  ASN A 478       2.128  44.462 -60.223  1.00  6.15           H  
ATOM   7280 2HB  ASN A 478       1.405  43.604 -58.867  1.00  6.15           H  
ATOM   7281 1HD2 ASN A 478       4.672  45.533 -58.129  1.00  6.15           H  
ATOM   7282 2HD2 ASN A 478       3.404  45.917 -59.246  1.00  6.15           H  
ATOM   7283  N   ILE A 479       0.396  41.156 -59.997  1.00  4.74           N  
ATOM   7284  CA  ILE A 479      -0.930  40.677 -60.352  1.00  4.74           C  
ATOM   7285  C   ILE A 479      -2.052  41.428 -59.650  1.00  4.74           C  
ATOM   7286  O   ILE A 479      -2.100  41.494 -58.420  1.00  4.74           O  
ATOM   7287  CB  ILE A 479      -1.051  39.173 -60.046  1.00  4.74           C  
ATOM   7288  CG1 ILE A 479      -0.086  38.395 -60.924  1.00  4.74           C  
ATOM   7289  CG2 ILE A 479      -2.488  38.679 -60.258  1.00  4.74           C  
ATOM   7290  CD1 ILE A 479       1.334  38.281 -60.409  1.00  4.74           C  
ATOM   7291  H   ILE A 479       0.765  40.923 -59.085  1.00  4.74           H  
ATOM   7292  HA  ILE A 479      -1.062  40.814 -61.427  1.00  4.74           H  
ATOM   7293  HB  ILE A 479      -0.768  38.995 -59.011  1.00  4.74           H  
ATOM   7294 1HG1 ILE A 479      -0.477  37.408 -61.029  1.00  4.74           H  
ATOM   7295 2HG1 ILE A 479      -0.051  38.864 -61.911  1.00  4.74           H  
ATOM   7296 1HG2 ILE A 479      -2.542  37.614 -60.028  1.00  4.74           H  
ATOM   7297 2HG2 ILE A 479      -3.170  39.224 -59.605  1.00  4.74           H  
ATOM   7298 3HG2 ILE A 479      -2.778  38.841 -61.295  1.00  4.74           H  
ATOM   7299 1HD1 ILE A 479       1.928  37.692 -61.122  1.00  4.74           H  
ATOM   7300 2HD1 ILE A 479       1.783  39.253 -60.308  1.00  4.74           H  
ATOM   7301 3HD1 ILE A 479       1.334  37.790 -59.445  1.00  4.74           H  
ATOM   7302  N   ASP A 480      -2.965  41.983 -60.437  1.00  3.29           N  
ATOM   7303  CA  ASP A 480      -4.124  42.692 -59.914  1.00  3.29           C  
ATOM   7304  C   ASP A 480      -5.225  41.688 -59.634  1.00  3.29           C  
ATOM   7305  O   ASP A 480      -5.847  41.162 -60.559  1.00  3.29           O  
ATOM   7306  CB  ASP A 480      -4.608  43.776 -60.879  1.00  3.29           C  
ATOM   7307  CG  ASP A 480      -5.811  44.597 -60.344  1.00  3.29           C  
ATOM   7308  OD1 ASP A 480      -6.504  44.137 -59.438  1.00  3.29           O  
ATOM   7309  OD2 ASP A 480      -6.017  45.678 -60.844  1.00  3.29           O  
ATOM   7310  H   ASP A 480      -2.847  41.902 -61.438  1.00  3.29           H  
ATOM   7311  HA  ASP A 480      -3.847  43.169 -58.972  1.00  3.29           H  
ATOM   7312 1HB  ASP A 480      -3.788  44.465 -61.090  1.00  3.29           H  
ATOM   7313 2HB  ASP A 480      -4.897  43.315 -61.825  1.00  3.29           H  
ATOM   7314  N   LYS A 481      -5.473  41.413 -58.358  1.00  2.24           N  
ATOM   7315  CA  LYS A 481      -6.423  40.377 -57.974  1.00  2.24           C  
ATOM   7316  C   LYS A 481      -7.834  40.587 -58.529  1.00  2.24           C  
ATOM   7317  O   LYS A 481      -8.582  39.628 -58.715  1.00  2.24           O  
ATOM   7318  CB  LYS A 481      -6.518  40.270 -56.449  1.00  2.24           C  
ATOM   7319  CG  LYS A 481      -7.176  41.483 -55.753  1.00  2.24           C  
ATOM   7320  CD  LYS A 481      -7.186  41.310 -54.236  1.00  2.24           C  
ATOM   7321  CE  LYS A 481      -7.894  42.463 -53.539  1.00  2.24           C  
ATOM   7322  NZ  LYS A 481      -7.875  42.305 -52.053  1.00  2.24           N  
ATOM   7323  H   LYS A 481      -4.953  41.909 -57.645  1.00  2.24           H  
ATOM   7324  HA  LYS A 481      -6.045  39.439 -58.355  1.00  2.24           H  
ATOM   7325 1HB  LYS A 481      -7.095  39.384 -56.188  1.00  2.24           H  
ATOM   7326 2HB  LYS A 481      -5.519  40.146 -56.030  1.00  2.24           H  
ATOM   7327 1HG  LYS A 481      -6.635  42.393 -56.015  1.00  2.24           H  
ATOM   7328 2HG  LYS A 481      -8.207  41.589 -56.090  1.00  2.24           H  
ATOM   7329 1HD  LYS A 481      -7.698  40.381 -53.985  1.00  2.24           H  
ATOM   7330 2HD  LYS A 481      -6.161  41.249 -53.871  1.00  2.24           H  
ATOM   7331 1HE  LYS A 481      -7.402  43.398 -53.805  1.00  2.24           H  
ATOM   7332 2HE  LYS A 481      -8.928  42.499 -53.879  1.00  2.24           H  
ATOM   7333 1HZ  LYS A 481      -8.355  43.084 -51.625  1.00  2.24           H  
ATOM   7334 2HZ  LYS A 481      -8.339  41.443 -51.801  1.00  2.24           H  
ATOM   7335 3HZ  LYS A 481      -6.919  42.278 -51.727  1.00  2.24           H  
ATOM   7336  N   PHE A 482      -8.196  41.823 -58.864  1.00  1.62           N  
ATOM   7337  CA  PHE A 482      -9.545  42.091 -59.337  1.00  1.62           C  
ATOM   7338  C   PHE A 482      -9.761  41.574 -60.754  1.00  1.62           C  
ATOM   7339  O   PHE A 482     -10.899  41.391 -61.195  1.00  1.62           O  
ATOM   7340  CB  PHE A 482      -9.839  43.577 -59.249  1.00  1.62           C  
ATOM   7341  CG  PHE A 482      -9.979  44.042 -57.829  1.00  1.62           C  
ATOM   7342  CD1 PHE A 482      -8.983  44.797 -57.237  1.00  1.62           C  
ATOM   7343  CD2 PHE A 482     -11.101  43.719 -57.082  1.00  1.62           C  
ATOM   7344  CE1 PHE A 482      -9.104  45.228 -55.930  1.00  1.62           C  
ATOM   7345  CE2 PHE A 482     -11.227  44.147 -55.775  1.00  1.62           C  
ATOM   7346  CZ  PHE A 482     -10.227  44.904 -55.199  1.00  1.62           C  
ATOM   7347  H   PHE A 482      -7.526  42.603 -58.805  1.00  1.62           H  
ATOM   7348  HA  PHE A 482     -10.243  41.576 -58.677  1.00  1.62           H  
ATOM   7349 1HB  PHE A 482      -9.027  44.139 -59.717  1.00  1.62           H  
ATOM   7350 2HB  PHE A 482     -10.758  43.805 -59.783  1.00  1.62           H  
ATOM   7351  HD1 PHE A 482      -8.092  45.052 -57.824  1.00  1.62           H  
ATOM   7352  HD2 PHE A 482     -11.891  43.123 -57.540  1.00  1.62           H  
ATOM   7353  HE1 PHE A 482      -8.310  45.822 -55.482  1.00  1.62           H  
ATOM   7354  HE2 PHE A 482     -12.117  43.888 -55.200  1.00  1.62           H  
ATOM   7355  HZ  PHE A 482     -10.327  45.243 -54.169  1.00  1.62           H  
ATOM   7356  N   SER A 483      -8.661  41.361 -61.478  1.00  1.28           N  
ATOM   7357  CA  SER A 483      -8.696  40.886 -62.851  1.00  1.28           C  
ATOM   7358  C   SER A 483      -8.741  39.362 -62.904  1.00  1.28           C  
ATOM   7359  O   SER A 483      -8.861  38.772 -63.983  1.00  1.28           O  
ATOM   7360  CB  SER A 483      -7.494  41.396 -63.628  1.00  1.28           C  
ATOM   7361  OG  SER A 483      -6.303  40.812 -63.181  1.00  1.28           O  
ATOM   7362  H   SER A 483      -7.745  41.500 -61.049  1.00  1.28           H  
ATOM   7363  HA  SER A 483      -9.601  41.267 -63.324  1.00  1.28           H  
ATOM   7364 1HB  SER A 483      -7.627  41.195 -64.688  1.00  1.28           H  
ATOM   7365 2HB  SER A 483      -7.433  42.475 -63.504  1.00  1.28           H  
ATOM   7366  HG  SER A 483      -6.331  40.848 -62.199  1.00  1.28           H  
ATOM   7367  N   LEU A 484      -8.659  38.695 -61.746  1.00  1.09           N  
ATOM   7368  CA  LEU A 484      -8.608  37.239 -61.737  1.00  1.09           C  
ATOM   7369  C   LEU A 484      -9.982  36.622 -61.886  1.00  1.09           C  
ATOM   7370  O   LEU A 484     -10.563  36.060 -60.952  1.00  1.09           O  
ATOM   7371  CB  LEU A 484      -7.944  36.758 -60.459  1.00  1.09           C  
ATOM   7372  CG  LEU A 484      -6.527  37.213 -60.303  1.00  1.09           C  
ATOM   7373  CD1 LEU A 484      -6.000  36.733 -58.987  1.00  1.09           C  
ATOM   7374  CD2 LEU A 484      -5.719  36.684 -61.441  1.00  1.09           C  
ATOM   7375  H   LEU A 484      -8.610  39.189 -60.855  1.00  1.09           H  
ATOM   7376  HA  LEU A 484      -8.001  36.915 -62.581  1.00  1.09           H  
ATOM   7377 1HB  LEU A 484      -8.504  37.151 -59.613  1.00  1.09           H  
ATOM   7378 2HB  LEU A 484      -7.965  35.677 -60.418  1.00  1.09           H  
ATOM   7379  HG  LEU A 484      -6.490  38.302 -60.318  1.00  1.09           H  
ATOM   7380 1HD1 LEU A 484      -4.968  37.059 -58.860  1.00  1.09           H  
ATOM   7381 2HD1 LEU A 484      -6.615  37.129 -58.178  1.00  1.09           H  
ATOM   7382 3HD1 LEU A 484      -6.044  35.672 -58.984  1.00  1.09           H  
ATOM   7383 1HD2 LEU A 484      -4.701  37.025 -61.328  1.00  1.09           H  
ATOM   7384 2HD2 LEU A 484      -5.749  35.591 -61.440  1.00  1.09           H  
ATOM   7385 3HD2 LEU A 484      -6.125  37.058 -62.383  1.00  1.09           H  
ATOM   7386  N   LYS A 485     -10.510  36.763 -63.082  1.00  0.96           N  
ATOM   7387  CA  LYS A 485     -11.847  36.317 -63.398  1.00  0.96           C  
ATOM   7388  C   LYS A 485     -11.875  34.821 -63.625  1.00  0.96           C  
ATOM   7389  O   LYS A 485     -11.002  34.281 -64.304  1.00  0.96           O  
ATOM   7390  CB  LYS A 485     -12.336  37.089 -64.617  1.00  0.96           C  
ATOM   7391  CG  LYS A 485     -12.512  38.591 -64.362  1.00  0.96           C  
ATOM   7392  CD  LYS A 485     -13.092  39.318 -65.551  1.00  0.96           C  
ATOM   7393  CE  LYS A 485     -13.238  40.806 -65.240  1.00  0.96           C  
ATOM   7394  NZ  LYS A 485     -13.794  41.574 -66.393  1.00  0.96           N  
ATOM   7395  H   LYS A 485      -9.948  37.255 -63.776  1.00  0.96           H  
ATOM   7396  HA  LYS A 485     -12.488  36.522 -62.553  1.00  0.96           H  
ATOM   7397 1HB  LYS A 485     -11.617  36.972 -65.428  1.00  0.96           H  
ATOM   7398 2HB  LYS A 485     -13.254  36.696 -64.951  1.00  0.96           H  
ATOM   7399 1HG  LYS A 485     -13.147  38.767 -63.515  1.00  0.96           H  
ATOM   7400 2HG  LYS A 485     -11.537  39.023 -64.141  1.00  0.96           H  
ATOM   7401 1HD  LYS A 485     -12.441  39.189 -66.418  1.00  0.96           H  
ATOM   7402 2HD  LYS A 485     -14.075  38.904 -65.786  1.00  0.96           H  
ATOM   7403 1HE  LYS A 485     -13.904  40.924 -64.383  1.00  0.96           H  
ATOM   7404 2HE  LYS A 485     -12.258  41.211 -64.983  1.00  0.96           H  
ATOM   7405 1HZ  LYS A 485     -13.874  42.551 -66.139  1.00  0.96           H  
ATOM   7406 2HZ  LYS A 485     -13.181  41.483 -67.192  1.00  0.96           H  
ATOM   7407 3HZ  LYS A 485     -14.709  41.213 -66.627  1.00  0.96           H  
ATOM   7408  N   VAL A 486     -12.892  34.157 -63.081  1.00  0.86           N  
ATOM   7409  CA  VAL A 486     -13.006  32.710 -63.217  1.00  0.86           C  
ATOM   7410  C   VAL A 486     -14.029  32.365 -64.263  1.00  0.86           C  
ATOM   7411  O   VAL A 486     -15.214  32.556 -64.045  1.00  0.86           O  
ATOM   7412  CB  VAL A 486     -13.491  32.105 -61.891  1.00  0.86           C  
ATOM   7413  CG1 VAL A 486     -13.614  30.606 -62.027  1.00  0.86           C  
ATOM   7414  CG2 VAL A 486     -12.550  32.481 -60.776  1.00  0.86           C  
ATOM   7415  H   VAL A 486     -13.607  34.652 -62.544  1.00  0.86           H  
ATOM   7416  HA  VAL A 486     -12.038  32.291 -63.502  1.00  0.86           H  
ATOM   7417  HB  VAL A 486     -14.487  32.499 -61.669  1.00  0.86           H  
ATOM   7418 1HG1 VAL A 486     -13.982  30.197 -61.095  1.00  0.86           H  
ATOM   7419 2HG1 VAL A 486     -14.312  30.368 -62.834  1.00  0.86           H  
ATOM   7420 3HG1 VAL A 486     -12.634  30.182 -62.254  1.00  0.86           H  
ATOM   7421 1HG2 VAL A 486     -12.925  32.062 -59.869  1.00  0.86           H  
ATOM   7422 2HG2 VAL A 486     -11.575  32.090 -60.979  1.00  0.86           H  
ATOM   7423 3HG2 VAL A 486     -12.495  33.568 -60.685  1.00  0.86           H  
ATOM   7424  N   THR A 487     -13.603  31.837 -65.393  1.00  0.80           N  
ATOM   7425  CA  THR A 487     -14.554  31.621 -66.463  1.00  0.80           C  
ATOM   7426  C   THR A 487     -15.104  30.212 -66.422  1.00  0.80           C  
ATOM   7427  O   THR A 487     -14.548  29.349 -65.741  1.00  0.80           O  
ATOM   7428  CB  THR A 487     -13.884  31.916 -67.811  1.00  0.80           C  
ATOM   7429  OG1 THR A 487     -12.836  30.967 -68.041  1.00  0.80           O  
ATOM   7430  CG2 THR A 487     -13.271  33.322 -67.773  1.00  0.80           C  
ATOM   7431  H   THR A 487     -12.606  31.616 -65.537  1.00  0.80           H  
ATOM   7432  HA  THR A 487     -15.387  32.302 -66.330  1.00  0.80           H  
ATOM   7433  HB  THR A 487     -14.615  31.851 -68.613  1.00  0.80           H  
ATOM   7434  HG1 THR A 487     -12.154  31.042 -67.321  1.00  0.80           H  
ATOM   7435 1HG2 THR A 487     -12.784  33.532 -68.722  1.00  0.80           H  
ATOM   7436 2HG2 THR A 487     -14.042  34.058 -67.595  1.00  0.80           H  
ATOM   7437 3HG2 THR A 487     -12.532  33.370 -66.966  1.00  0.80           H  
ATOM   7438  N   LEU A 488     -16.150  29.934 -67.200  1.00  0.75           N  
ATOM   7439  CA  LEU A 488     -16.676  28.572 -67.232  1.00  0.75           C  
ATOM   7440  C   LEU A 488     -15.566  27.589 -67.598  1.00  0.75           C  
ATOM   7441  O   LEU A 488     -15.541  26.473 -67.100  1.00  0.75           O  
ATOM   7442  CB  LEU A 488     -17.871  28.452 -68.181  1.00  0.75           C  
ATOM   7443  CG  LEU A 488     -18.542  27.055 -68.233  1.00  0.75           C  
ATOM   7444  CD1 LEU A 488     -19.050  26.653 -66.833  1.00  0.75           C  
ATOM   7445  CD2 LEU A 488     -19.702  27.103 -69.222  1.00  0.75           C  
ATOM   7446  H   LEU A 488     -16.586  30.663 -67.747  1.00  0.75           H  
ATOM   7447  HA  LEU A 488     -17.029  28.320 -66.234  1.00  0.75           H  
ATOM   7448 1HB  LEU A 488     -18.627  29.173 -67.888  1.00  0.75           H  
ATOM   7449 2HB  LEU A 488     -17.537  28.693 -69.190  1.00  0.75           H  
ATOM   7450  HG  LEU A 488     -17.810  26.313 -68.556  1.00  0.75           H  
ATOM   7451 1HD1 LEU A 488     -19.508  25.667 -66.880  1.00  0.75           H  
ATOM   7452 2HD1 LEU A 488     -18.219  26.623 -66.141  1.00  0.75           H  
ATOM   7453 3HD1 LEU A 488     -19.782  27.363 -66.484  1.00  0.75           H  
ATOM   7454 1HD2 LEU A 488     -20.170  26.135 -69.277  1.00  0.75           H  
ATOM   7455 2HD2 LEU A 488     -20.433  27.839 -68.897  1.00  0.75           H  
ATOM   7456 3HD2 LEU A 488     -19.326  27.377 -70.207  1.00  0.75           H  
ATOM   7457  N   LYS A 489     -14.645  27.995 -68.475  1.00  0.72           N  
ATOM   7458  CA  LYS A 489     -13.536  27.139 -68.894  1.00  0.72           C  
ATOM   7459  C   LYS A 489     -12.594  26.784 -67.730  1.00  0.72           C  
ATOM   7460  O   LYS A 489     -11.934  25.735 -67.746  1.00  0.72           O  
ATOM   7461  CB  LYS A 489     -12.744  27.814 -70.011  1.00  0.72           C  
ATOM   7462  CG  LYS A 489     -13.491  27.913 -71.342  1.00  0.72           C  
ATOM   7463  CD  LYS A 489     -12.649  28.609 -72.406  1.00  0.72           C  
ATOM   7464  CE  LYS A 489     -13.395  28.706 -73.731  1.00  0.72           C  
ATOM   7465  NZ  LYS A 489     -12.595  29.415 -74.767  1.00  0.72           N  
ATOM   7466  H   LYS A 489     -14.705  28.931 -68.849  1.00  0.72           H  
ATOM   7467  HA  LYS A 489     -13.954  26.208 -69.278  1.00  0.72           H  
ATOM   7468 1HB  LYS A 489     -12.472  28.825 -69.699  1.00  0.72           H  
ATOM   7469 2HB  LYS A 489     -11.818  27.266 -70.182  1.00  0.72           H  
ATOM   7470 1HG  LYS A 489     -13.749  26.912 -71.688  1.00  0.72           H  
ATOM   7471 2HG  LYS A 489     -14.412  28.476 -71.193  1.00  0.72           H  
ATOM   7472 1HD  LYS A 489     -12.395  29.614 -72.067  1.00  0.72           H  
ATOM   7473 2HD  LYS A 489     -11.724  28.052 -72.560  1.00  0.72           H  
ATOM   7474 1HE  LYS A 489     -13.624  27.702 -74.086  1.00  0.72           H  
ATOM   7475 2HE  LYS A 489     -14.329  29.247 -73.575  1.00  0.72           H  
ATOM   7476 1HZ  LYS A 489     -13.122  29.460 -75.628  1.00  0.72           H  
ATOM   7477 2HZ  LYS A 489     -12.388  30.352 -74.451  1.00  0.72           H  
ATOM   7478 3HZ  LYS A 489     -11.732  28.915 -74.927  1.00  0.72           H  
ATOM   7479  N   ASP A 490     -12.545  27.633 -66.697  1.00  0.70           N  
ATOM   7480  CA  ASP A 490     -11.670  27.394 -65.559  1.00  0.70           C  
ATOM   7481  C   ASP A 490     -12.403  26.434 -64.645  1.00  0.70           C  
ATOM   7482  O   ASP A 490     -11.800  25.560 -64.016  1.00  0.70           O  
ATOM   7483  CB  ASP A 490     -11.338  28.706 -64.826  1.00  0.70           C  
ATOM   7484  CG  ASP A 490     -10.495  29.703 -65.695  1.00  0.70           C  
ATOM   7485  OD1 ASP A 490      -9.368  29.374 -66.052  1.00  0.70           O  
ATOM   7486  OD2 ASP A 490     -11.003  30.784 -66.011  1.00  0.70           O  
ATOM   7487  H   ASP A 490     -13.147  28.449 -66.679  1.00  0.70           H  
ATOM   7488  HA  ASP A 490     -10.746  26.927 -65.900  1.00  0.70           H  
ATOM   7489 1HB  ASP A 490     -12.269  29.198 -64.540  1.00  0.70           H  
ATOM   7490 2HB  ASP A 490     -10.794  28.488 -63.901  1.00  0.70           H  
ATOM   7491  N   VAL A 491     -13.725  26.554 -64.638  1.00  0.68           N  
ATOM   7492  CA  VAL A 491     -14.542  25.671 -63.837  1.00  0.68           C  
ATOM   7493  C   VAL A 491     -14.541  24.280 -64.433  1.00  0.68           C  
ATOM   7494  O   VAL A 491     -14.396  23.294 -63.716  1.00  0.68           O  
ATOM   7495  CB  VAL A 491     -15.973  26.152 -63.740  1.00  0.68           C  
ATOM   7496  CG1 VAL A 491     -16.731  25.118 -63.015  1.00  0.68           C  
ATOM   7497  CG2 VAL A 491     -16.023  27.492 -63.057  1.00  0.68           C  
ATOM   7498  H   VAL A 491     -14.157  27.307 -65.177  1.00  0.68           H  
ATOM   7499  HA  VAL A 491     -14.128  25.611 -62.841  1.00  0.68           H  
ATOM   7500  HB  VAL A 491     -16.397  26.236 -64.731  1.00  0.68           H  
ATOM   7501 1HG1 VAL A 491     -17.717  25.408 -62.945  1.00  0.68           H  
ATOM   7502 2HG1 VAL A 491     -16.670  24.168 -63.550  1.00  0.68           H  
ATOM   7503 3HG1 VAL A 491     -16.313  25.006 -62.023  1.00  0.68           H  
ATOM   7504 1HG2 VAL A 491     -17.044  27.829 -62.982  1.00  0.68           H  
ATOM   7505 2HG2 VAL A 491     -15.602  27.403 -62.067  1.00  0.68           H  
ATOM   7506 3HG2 VAL A 491     -15.447  28.214 -63.634  1.00  0.68           H  
ATOM   7507  N   GLU A 492     -14.692  24.192 -65.747  1.00  0.67           N  
ATOM   7508  CA  GLU A 492     -14.678  22.901 -66.400  1.00  0.67           C  
ATOM   7509  C   GLU A 492     -13.308  22.260 -66.216  1.00  0.67           C  
ATOM   7510  O   GLU A 492     -13.222  21.062 -65.935  1.00  0.67           O  
ATOM   7511  CB  GLU A 492     -15.037  23.070 -67.875  1.00  0.67           C  
ATOM   7512  CG  GLU A 492     -16.511  23.445 -68.104  1.00  0.67           C  
ATOM   7513  CD  GLU A 492     -17.459  22.332 -67.803  1.00  0.67           C  
ATOM   7514  OE1 GLU A 492     -17.294  21.278 -68.378  1.00  0.67           O  
ATOM   7515  OE2 GLU A 492     -18.347  22.516 -67.009  1.00  0.67           O  
ATOM   7516  H   GLU A 492     -14.833  25.036 -66.292  1.00  0.67           H  
ATOM   7517  HA  GLU A 492     -15.425  22.263 -65.931  1.00  0.67           H  
ATOM   7518 1HB  GLU A 492     -14.419  23.859 -68.306  1.00  0.67           H  
ATOM   7519 2HB  GLU A 492     -14.823  22.149 -68.415  1.00  0.67           H  
ATOM   7520 1HG  GLU A 492     -16.758  24.280 -67.453  1.00  0.67           H  
ATOM   7521 2HG  GLU A 492     -16.646  23.773 -69.134  1.00  0.67           H  
ATOM   7522  N   SER A 493     -12.238  23.064 -66.273  1.00  0.67           N  
ATOM   7523  CA  SER A 493     -10.919  22.514 -66.034  1.00  0.67           C  
ATOM   7524  C   SER A 493     -10.865  21.967 -64.609  1.00  0.67           C  
ATOM   7525  O   SER A 493     -10.342  20.884 -64.372  1.00  0.67           O  
ATOM   7526  CB  SER A 493      -9.856  23.580 -66.223  1.00  0.67           C  
ATOM   7527  OG  SER A 493      -9.806  24.019 -67.557  1.00  0.67           O  
ATOM   7528  H   SER A 493     -12.324  24.047 -66.534  1.00  0.67           H  
ATOM   7529  HA  SER A 493     -10.743  21.696 -66.734  1.00  0.67           H  
ATOM   7530 1HB  SER A 493     -10.062  24.423 -65.569  1.00  0.67           H  
ATOM   7531 2HB  SER A 493      -8.890  23.175 -65.936  1.00  0.67           H  
ATOM   7532  HG  SER A 493     -10.621  24.557 -67.696  1.00  0.67           H  
ATOM   7533  N   ALA A 494     -11.431  22.698 -63.647  1.00  0.67           N  
ATOM   7534  CA  ALA A 494     -11.477  22.226 -62.270  1.00  0.67           C  
ATOM   7535  C   ALA A 494     -12.276  20.927 -62.154  1.00  0.67           C  
ATOM   7536  O   ALA A 494     -11.853  19.992 -61.476  1.00  0.67           O  
ATOM   7537  CB  ALA A 494     -12.066  23.299 -61.382  1.00  0.67           C  
ATOM   7538  H   ALA A 494     -11.826  23.612 -63.868  1.00  0.67           H  
ATOM   7539  HA  ALA A 494     -10.466  22.013 -61.939  1.00  0.67           H  
ATOM   7540 1HB  ALA A 494     -12.088  22.954 -60.371  1.00  0.67           H  
ATOM   7541 2HB  ALA A 494     -11.456  24.192 -61.458  1.00  0.67           H  
ATOM   7542 3HB  ALA A 494     -13.067  23.530 -61.694  1.00  0.67           H  
ATOM   7543  N   MET A 495     -13.387  20.816 -62.889  1.00  0.68           N  
ATOM   7544  CA  MET A 495     -14.212  19.608 -62.827  1.00  0.68           C  
ATOM   7545  C   MET A 495     -13.415  18.379 -63.237  1.00  0.68           C  
ATOM   7546  O   MET A 495     -13.566  17.314 -62.643  1.00  0.68           O  
ATOM   7547  CB  MET A 495     -15.471  19.744 -63.683  1.00  0.68           C  
ATOM   7548  CG  MET A 495     -16.430  18.549 -63.563  1.00  0.68           C  
ATOM   7549  SD  MET A 495     -17.974  18.748 -64.496  1.00  0.68           S  
ATOM   7550  CE  MET A 495     -18.668  17.106 -64.286  1.00  0.68           C  
ATOM   7551  H   MET A 495     -13.693  21.608 -63.450  1.00  0.68           H  
ATOM   7552  HA  MET A 495     -14.519  19.456 -61.795  1.00  0.68           H  
ATOM   7553 1HB  MET A 495     -16.006  20.653 -63.416  1.00  0.68           H  
ATOM   7554 2HB  MET A 495     -15.183  19.836 -64.732  1.00  0.68           H  
ATOM   7555 1HG  MET A 495     -15.926  17.651 -63.920  1.00  0.68           H  
ATOM   7556 2HG  MET A 495     -16.682  18.394 -62.511  1.00  0.68           H  
ATOM   7557 1HE  MET A 495     -19.620  17.044 -64.787  1.00  0.68           H  
ATOM   7558 2HE  MET A 495     -17.989  16.368 -64.710  1.00  0.68           H  
ATOM   7559 3HE  MET A 495     -18.798  16.896 -63.235  1.00  0.68           H  
ATOM   7560  N   VAL A 496     -12.504  18.544 -64.190  1.00  0.70           N  
ATOM   7561  CA  VAL A 496     -11.666  17.448 -64.669  1.00  0.70           C  
ATOM   7562  C   VAL A 496     -10.861  16.796 -63.544  1.00  0.70           C  
ATOM   7563  O   VAL A 496     -10.590  15.595 -63.592  1.00  0.70           O  
ATOM   7564  CB  VAL A 496     -10.687  17.916 -65.762  1.00  0.70           C  
ATOM   7565  CG1 VAL A 496      -9.694  16.815 -66.072  1.00  0.70           C  
ATOM   7566  CG2 VAL A 496     -11.461  18.296 -67.003  1.00  0.70           C  
ATOM   7567  H   VAL A 496     -12.438  19.461 -64.639  1.00  0.70           H  
ATOM   7568  HA  VAL A 496     -12.320  16.694 -65.104  1.00  0.70           H  
ATOM   7569  HB  VAL A 496     -10.125  18.761 -65.402  1.00  0.70           H  
ATOM   7570 1HG1 VAL A 496      -8.999  17.160 -66.835  1.00  0.70           H  
ATOM   7571 2HG1 VAL A 496      -9.139  16.565 -65.162  1.00  0.70           H  
ATOM   7572 3HG1 VAL A 496     -10.223  15.936 -66.431  1.00  0.70           H  
ATOM   7573 1HG2 VAL A 496     -10.772  18.636 -67.773  1.00  0.70           H  
ATOM   7574 2HG2 VAL A 496     -12.016  17.433 -67.363  1.00  0.70           H  
ATOM   7575 3HG2 VAL A 496     -12.150  19.089 -66.763  1.00  0.70           H  
ATOM   7576  N   ASP A 497     -10.415  17.592 -62.573  1.00  0.72           N  
ATOM   7577  CA  ASP A 497      -9.593  17.082 -61.485  1.00  0.72           C  
ATOM   7578  C   ASP A 497     -10.398  16.655 -60.247  1.00  0.72           C  
ATOM   7579  O   ASP A 497      -9.801  16.287 -59.229  1.00  0.72           O  
ATOM   7580  CB  ASP A 497      -8.557  18.135 -61.064  1.00  0.72           C  
ATOM   7581  CG  ASP A 497      -7.469  18.410 -62.137  1.00  0.72           C  
ATOM   7582  OD1 ASP A 497      -7.067  17.477 -62.793  1.00  0.72           O  
ATOM   7583  OD2 ASP A 497      -7.024  19.552 -62.262  1.00  0.72           O  
ATOM   7584  H   ASP A 497     -10.712  18.567 -62.546  1.00  0.72           H  
ATOM   7585  HA  ASP A 497      -9.058  16.208 -61.852  1.00  0.72           H  
ATOM   7586 1HB  ASP A 497      -9.083  19.074 -60.848  1.00  0.72           H  
ATOM   7587 2HB  ASP A 497      -8.072  17.817 -60.142  1.00  0.72           H  
ATOM   7588  N   ILE A 498     -11.736  16.721 -60.306  1.00  0.75           N  
ATOM   7589  CA  ILE A 498     -12.545  16.381 -59.138  1.00  0.75           C  
ATOM   7590  C   ILE A 498     -13.498  15.209 -59.357  1.00  0.75           C  
ATOM   7591  O   ILE A 498     -14.390  15.242 -60.208  1.00  0.75           O  
ATOM   7592  CB  ILE A 498     -13.359  17.608 -58.691  1.00  0.75           C  
ATOM   7593  CG1 ILE A 498     -12.408  18.741 -58.330  1.00  0.75           C  
ATOM   7594  CG2 ILE A 498     -14.277  17.267 -57.484  1.00  0.75           C  
ATOM   7595  CD1 ILE A 498     -13.100  20.000 -58.133  1.00  0.75           C  
ATOM   7596  H   ILE A 498     -12.210  17.000 -61.166  1.00  0.75           H  
ATOM   7597  HA  ILE A 498     -11.874  16.111 -58.327  1.00  0.75           H  
ATOM   7598  HB  ILE A 498     -13.972  17.950 -59.528  1.00  0.75           H  
ATOM   7599 1HG1 ILE A 498     -11.873  18.487 -57.418  1.00  0.75           H  
ATOM   7600 2HG1 ILE A 498     -11.689  18.886 -59.129  1.00  0.75           H  
ATOM   7601 1HG2 ILE A 498     -14.849  18.151 -57.192  1.00  0.75           H  
ATOM   7602 2HG2 ILE A 498     -14.965  16.469 -57.754  1.00  0.75           H  
ATOM   7603 3HG2 ILE A 498     -13.670  16.937 -56.643  1.00  0.75           H  
ATOM   7604 1HD1 ILE A 498     -12.388  20.781 -57.882  1.00  0.75           H  
ATOM   7605 2HD1 ILE A 498     -13.616  20.258 -59.057  1.00  0.75           H  
ATOM   7606 3HD1 ILE A 498     -13.823  19.895 -57.328  1.00  0.75           H  
ATOM   7607  N   ARG A 499     -13.339  14.184 -58.537  1.00  0.80           N  
ATOM   7608  CA  ARG A 499     -14.220  13.034 -58.589  1.00  0.80           C  
ATOM   7609  C   ARG A 499     -15.337  13.337 -57.604  1.00  0.80           C  
ATOM   7610  O   ARG A 499     -15.050  13.965 -56.593  1.00  0.80           O  
ATOM   7611  CB  ARG A 499     -13.473  11.783 -58.157  1.00  0.80           C  
ATOM   7612  CG  ARG A 499     -12.325  11.399 -59.062  1.00  0.80           C  
ATOM   7613  CD  ARG A 499     -11.607  10.199 -58.571  1.00  0.80           C  
ATOM   7614  NE  ARG A 499     -10.548   9.795 -59.486  1.00  0.80           N  
ATOM   7615  CZ  ARG A 499      -9.809   8.676 -59.364  1.00  0.80           C  
ATOM   7616  NH1 ARG A 499     -10.017   7.853 -58.360  1.00  0.80           N  
ATOM   7617  NH2 ARG A 499      -8.876   8.402 -60.259  1.00  0.80           N  
ATOM   7618  H   ARG A 499     -12.582  14.206 -57.869  1.00  0.80           H  
ATOM   7619  HA  ARG A 499     -14.597  12.922 -59.602  1.00  0.80           H  
ATOM   7620 1HB  ARG A 499     -13.073  11.928 -57.158  1.00  0.80           H  
ATOM   7621 2HB  ARG A 499     -14.160  10.939 -58.108  1.00  0.80           H  
ATOM   7622 1HG  ARG A 499     -12.698  11.200 -60.056  1.00  0.80           H  
ATOM   7623 2HG  ARG A 499     -11.614  12.223 -59.107  1.00  0.80           H  
ATOM   7624 1HD  ARG A 499     -11.151  10.427 -57.610  1.00  0.80           H  
ATOM   7625 2HD  ARG A 499     -12.293   9.377 -58.446  1.00  0.80           H  
ATOM   7626  HE  ARG A 499     -10.359  10.398 -60.275  1.00  0.80           H  
ATOM   7627 1HH1 ARG A 499     -10.732   8.059 -57.676  1.00  0.80           H  
ATOM   7628 2HH1 ARG A 499      -9.462   7.015 -58.272  1.00  0.80           H  
ATOM   7629 1HH2 ARG A 499      -8.716   9.033 -61.033  1.00  0.80           H  
ATOM   7630 2HH2 ARG A 499      -8.322   7.563 -60.170  1.00  0.80           H  
ATOM   7631  N   PRO A 500     -16.591  12.941 -57.841  1.00  0.85           N  
ATOM   7632  CA  PRO A 500     -17.668  13.113 -56.898  1.00  0.85           C  
ATOM   7633  C   PRO A 500     -17.408  12.259 -55.675  1.00  0.85           C  
ATOM   7634  O   PRO A 500     -17.096  11.073 -55.808  1.00  0.85           O  
ATOM   7635  CB  PRO A 500     -18.879  12.617 -57.691  1.00  0.85           C  
ATOM   7636  CG  PRO A 500     -18.313  11.700 -58.756  1.00  0.85           C  
ATOM   7637  CD  PRO A 500     -16.946  12.266 -59.082  1.00  0.85           C  
ATOM   7638  HA  PRO A 500     -17.762  14.178 -56.634  1.00  0.85           H  
ATOM   7639 1HB  PRO A 500     -19.561  12.088 -57.017  1.00  0.85           H  
ATOM   7640 2HB  PRO A 500     -19.429  13.453 -58.099  1.00  0.85           H  
ATOM   7641 1HG  PRO A 500     -18.267  10.678 -58.382  1.00  0.85           H  
ATOM   7642 2HG  PRO A 500     -18.990  11.686 -59.629  1.00  0.85           H  
ATOM   7643 1HD  PRO A 500     -16.269  11.441 -59.273  1.00  0.85           H  
ATOM   7644 2HD  PRO A 500     -16.992  12.978 -59.918  1.00  0.85           H  
ATOM   7645  N   SER A 501     -17.667  12.797 -54.490  1.00  0.93           N  
ATOM   7646  CA  SER A 501     -17.488  12.063 -53.246  1.00  0.93           C  
ATOM   7647  C   SER A 501     -18.380  10.856 -53.189  1.00  0.93           C  
ATOM   7648  O   SER A 501     -17.977   9.784 -52.731  1.00  0.93           O  
ATOM   7649  CB  SER A 501     -17.625  12.965 -52.050  1.00  0.93           C  
ATOM   7650  OG  SER A 501     -16.527  13.858 -52.002  1.00  0.93           O  
ATOM   7651  H   SER A 501     -17.949  13.777 -54.442  1.00  0.93           H  
ATOM   7652  HA  SER A 501     -16.484  11.711 -53.211  1.00  0.93           H  
ATOM   7653 1HB  SER A 501     -18.547  13.517 -52.120  1.00  0.93           H  
ATOM   7654 2HB  SER A 501     -17.665  12.375 -51.139  1.00  0.93           H  
ATOM   7655  HG  SER A 501     -16.616  14.475 -52.779  1.00  0.93           H  
ATOM   7656  N   ALA A 502     -19.551  10.999 -53.770  1.00  1.03           N  
ATOM   7657  CA  ALA A 502     -20.567   9.976 -53.806  1.00  1.03           C  
ATOM   7658  C   ALA A 502     -20.075   8.668 -54.392  1.00  1.03           C  
ATOM   7659  O   ALA A 502     -20.589   7.604 -54.045  1.00  1.03           O  
ATOM   7660  CB  ALA A 502     -21.697  10.466 -54.651  1.00  1.03           C  
ATOM   7661  H   ALA A 502     -19.767  11.904 -54.169  1.00  1.03           H  
ATOM   7662  HA  ALA A 502     -20.904   9.800 -52.786  1.00  1.03           H  
ATOM   7663 1HB  ALA A 502     -22.501   9.731 -54.665  1.00  1.03           H  
ATOM   7664 2HB  ALA A 502     -22.017  11.390 -54.216  1.00  1.03           H  
ATOM   7665 3HB  ALA A 502     -21.348  10.641 -55.666  1.00  1.03           H  
ATOM   7666  N   MET A 503     -19.132   8.736 -55.328  1.00  1.14           N  
ATOM   7667  CA  MET A 503     -18.661   7.531 -55.971  1.00  1.14           C  
ATOM   7668  C   MET A 503     -17.189   7.256 -55.732  1.00  1.14           C  
ATOM   7669  O   MET A 503     -16.652   6.368 -56.367  1.00  1.14           O  
ATOM   7670  CB  MET A 503     -18.932   7.602 -57.468  1.00  1.14           C  
ATOM   7671  CG  MET A 503     -20.407   7.668 -57.833  1.00  1.14           C  
ATOM   7672  SD  MET A 503     -20.673   7.777 -59.599  1.00  1.14           S  
ATOM   7673  CE  MET A 503     -20.188   6.138 -60.140  1.00  1.14           C  
ATOM   7674  H   MET A 503     -18.690   9.627 -55.562  1.00  1.14           H  
ATOM   7675  HA  MET A 503     -19.217   6.685 -55.569  1.00  1.14           H  
ATOM   7676 1HB  MET A 503     -18.437   8.469 -57.877  1.00  1.14           H  
ATOM   7677 2HB  MET A 503     -18.505   6.730 -57.956  1.00  1.14           H  
ATOM   7678 1HG  MET A 503     -20.923   6.790 -57.456  1.00  1.14           H  
ATOM   7679 2HG  MET A 503     -20.853   8.546 -57.369  1.00  1.14           H  
ATOM   7680 1HE  MET A 503     -20.307   6.052 -61.223  1.00  1.14           H  
ATOM   7681 2HE  MET A 503     -19.144   5.953 -59.876  1.00  1.14           H  
ATOM   7682 3HE  MET A 503     -20.813   5.408 -59.650  1.00  1.14           H  
ATOM   7683  N   ARG A 504     -16.511   7.948 -54.810  1.00  1.24           N  
ATOM   7684  CA  ARG A 504     -15.057   7.710 -54.703  1.00  1.24           C  
ATOM   7685  C   ARG A 504     -14.722   6.243 -54.418  1.00  1.24           C  
ATOM   7686  O   ARG A 504     -13.832   5.666 -55.045  1.00  1.24           O  
ATOM   7687  CB  ARG A 504     -14.429   8.620 -53.646  1.00  1.24           C  
ATOM   7688  CG  ARG A 504     -14.330  10.092 -54.082  1.00  1.24           C  
ATOM   7689  CD  ARG A 504     -13.802  11.035 -52.993  1.00  1.24           C  
ATOM   7690  NE  ARG A 504     -13.961  12.479 -53.374  1.00  1.24           N  
ATOM   7691  CZ  ARG A 504     -13.084  13.210 -54.086  1.00  1.24           C  
ATOM   7692  NH1 ARG A 504     -11.943  12.672 -54.471  1.00  1.24           N  
ATOM   7693  NH2 ARG A 504     -13.369  14.475 -54.394  1.00  1.24           N  
ATOM   7694  H   ARG A 504     -16.980   8.641 -54.221  1.00  1.24           H  
ATOM   7695  HA  ARG A 504     -14.605   7.985 -55.650  1.00  1.24           H  
ATOM   7696 1HB  ARG A 504     -15.030   8.586 -52.736  1.00  1.24           H  
ATOM   7697 2HB  ARG A 504     -13.428   8.271 -53.399  1.00  1.24           H  
ATOM   7698 1HG  ARG A 504     -13.650  10.160 -54.925  1.00  1.24           H  
ATOM   7699 2HG  ARG A 504     -15.280  10.402 -54.409  1.00  1.24           H  
ATOM   7700 1HD  ARG A 504     -14.358  10.865 -52.068  1.00  1.24           H  
ATOM   7701 2HD  ARG A 504     -12.746  10.840 -52.821  1.00  1.24           H  
ATOM   7702  HE  ARG A 504     -14.829  12.957 -53.068  1.00  1.24           H  
ATOM   7703 1HH1 ARG A 504     -11.733  11.717 -54.227  1.00  1.24           H  
ATOM   7704 2HH1 ARG A 504     -11.277  13.218 -54.996  1.00  1.24           H  
ATOM   7705 1HH2 ARG A 504     -14.288  14.894 -54.128  1.00  1.24           H  
ATOM   7706 2HH2 ARG A 504     -12.718  15.023 -54.921  1.00  1.24           H  
ATOM   7707  N   GLU A 505     -15.533   5.601 -53.586  1.00  1.31           N  
ATOM   7708  CA  GLU A 505     -15.364   4.199 -53.210  1.00  1.31           C  
ATOM   7709  C   GLU A 505     -15.487   3.237 -54.402  1.00  1.31           C  
ATOM   7710  O   GLU A 505     -14.975   2.116 -54.362  1.00  1.31           O  
ATOM   7711  CB  GLU A 505     -16.400   3.848 -52.140  1.00  1.31           C  
ATOM   7712  CG  GLU A 505     -16.159   4.558 -50.796  1.00  1.31           C  
ATOM   7713  CD  GLU A 505     -17.243   4.321 -49.772  1.00  1.31           C  
ATOM   7714  OE1 GLU A 505     -18.277   3.795 -50.131  1.00  1.31           O  
ATOM   7715  OE2 GLU A 505     -17.048   4.673 -48.639  1.00  1.31           O  
ATOM   7716  H   GLU A 505     -16.273   6.132 -53.153  1.00  1.31           H  
ATOM   7717  HA  GLU A 505     -14.368   4.081 -52.785  1.00  1.31           H  
ATOM   7718 1HB  GLU A 505     -17.395   4.120 -52.498  1.00  1.31           H  
ATOM   7719 2HB  GLU A 505     -16.396   2.773 -51.965  1.00  1.31           H  
ATOM   7720 1HG  GLU A 505     -15.209   4.215 -50.384  1.00  1.31           H  
ATOM   7721 2HG  GLU A 505     -16.072   5.631 -50.981  1.00  1.31           H  
ATOM   7722  N   ILE A 506     -16.249   3.647 -55.415  1.00  1.33           N  
ATOM   7723  CA  ILE A 506     -16.520   2.859 -56.607  1.00  1.33           C  
ATOM   7724  C   ILE A 506     -16.211   3.686 -57.846  1.00  1.33           C  
ATOM   7725  O   ILE A 506     -16.816   3.459 -58.897  1.00  1.33           O  
ATOM   7726  CB  ILE A 506     -17.998   2.455 -56.692  1.00  1.33           C  
ATOM   7727  CG1 ILE A 506     -18.849   3.725 -56.700  1.00  1.33           C  
ATOM   7728  CG2 ILE A 506     -18.370   1.557 -55.515  1.00  1.33           C  
ATOM   7729  CD1 ILE A 506     -20.276   3.500 -57.071  1.00  1.33           C  
ATOM   7730  H   ILE A 506     -16.604   4.597 -55.410  1.00  1.33           H  
ATOM   7731  HA  ILE A 506     -15.888   1.972 -56.608  1.00  1.33           H  
ATOM   7732  HB  ILE A 506     -18.177   1.926 -57.626  1.00  1.33           H  
ATOM   7733 1HG1 ILE A 506     -18.808   4.173 -55.711  1.00  1.33           H  
ATOM   7734 2HG1 ILE A 506     -18.415   4.428 -57.408  1.00  1.33           H  
ATOM   7735 1HG2 ILE A 506     -19.419   1.275 -55.586  1.00  1.33           H  
ATOM   7736 2HG2 ILE A 506     -17.751   0.660 -55.537  1.00  1.33           H  
ATOM   7737 3HG2 ILE A 506     -18.200   2.089 -54.582  1.00  1.33           H  
ATOM   7738 1HD1 ILE A 506     -20.813   4.444 -57.060  1.00  1.33           H  
ATOM   7739 2HD1 ILE A 506     -20.297   3.080 -58.063  1.00  1.33           H  
ATOM   7740 3HD1 ILE A 506     -20.740   2.814 -56.382  1.00  1.33           H  
ATOM   7741  N   PHE A 507     -15.341   4.681 -57.725  1.00  1.29           N  
ATOM   7742  CA  PHE A 507     -15.180   5.571 -58.853  1.00  1.29           C  
ATOM   7743  C   PHE A 507     -14.757   4.879 -60.114  1.00  1.29           C  
ATOM   7744  O   PHE A 507     -13.807   4.093 -60.152  1.00  1.29           O  
ATOM   7745  CB  PHE A 507     -14.202   6.698 -58.572  1.00  1.29           C  
ATOM   7746  CG  PHE A 507     -14.108   7.641 -59.720  1.00  1.29           C  
ATOM   7747  CD1 PHE A 507     -15.095   8.596 -59.920  1.00  1.29           C  
ATOM   7748  CD2 PHE A 507     -13.049   7.583 -60.605  1.00  1.29           C  
ATOM   7749  CE1 PHE A 507     -15.016   9.466 -60.989  1.00  1.29           C  
ATOM   7750  CE2 PHE A 507     -12.968   8.456 -61.660  1.00  1.29           C  
ATOM   7751  CZ  PHE A 507     -13.953   9.396 -61.854  1.00  1.29           C  
ATOM   7752  H   PHE A 507     -14.838   4.854 -56.852  1.00  1.29           H  
ATOM   7753  HA  PHE A 507     -16.150   6.034 -59.041  1.00  1.29           H  
ATOM   7754 1HB  PHE A 507     -14.531   7.247 -57.715  1.00  1.29           H  
ATOM   7755 2HB  PHE A 507     -13.214   6.297 -58.357  1.00  1.29           H  
ATOM   7756  HD1 PHE A 507     -15.940   8.645 -59.227  1.00  1.29           H  
ATOM   7757  HD2 PHE A 507     -12.273   6.835 -60.456  1.00  1.29           H  
ATOM   7758  HE1 PHE A 507     -15.794  10.205 -61.151  1.00  1.29           H  
ATOM   7759  HE2 PHE A 507     -12.125   8.400 -62.348  1.00  1.29           H  
ATOM   7760  HZ  PHE A 507     -13.891  10.084 -62.695  1.00  1.29           H  
ATOM   7761  N   LEU A 508     -15.479   5.217 -61.159  1.00  1.20           N  
ATOM   7762  CA  LEU A 508     -15.250   4.723 -62.485  1.00  1.20           C  
ATOM   7763  C   LEU A 508     -15.046   5.907 -63.411  1.00  1.20           C  
ATOM   7764  O   LEU A 508     -15.955   6.715 -63.608  1.00  1.20           O  
ATOM   7765  CB  LEU A 508     -16.462   3.861 -62.888  1.00  1.20           C  
ATOM   7766  CG  LEU A 508     -16.363   3.075 -64.176  1.00  1.20           C  
ATOM   7767  CD1 LEU A 508     -17.282   1.902 -64.144  1.00  1.20           C  
ATOM   7768  CD2 LEU A 508     -16.788   3.947 -65.267  1.00  1.20           C  
ATOM   7769  H   LEU A 508     -16.245   5.858 -61.015  1.00  1.20           H  
ATOM   7770  HA  LEU A 508     -14.349   4.112 -62.491  1.00  1.20           H  
ATOM   7771 1HB  LEU A 508     -16.653   3.150 -62.082  1.00  1.20           H  
ATOM   7772 2HB  LEU A 508     -17.338   4.512 -62.970  1.00  1.20           H  
ATOM   7773  HG  LEU A 508     -15.337   2.740 -64.327  1.00  1.20           H  
ATOM   7774 1HD1 LEU A 508     -17.210   1.371 -65.092  1.00  1.20           H  
ATOM   7775 2HD1 LEU A 508     -17.007   1.237 -63.325  1.00  1.20           H  
ATOM   7776 3HD1 LEU A 508     -18.294   2.271 -64.004  1.00  1.20           H  
ATOM   7777 1HD2 LEU A 508     -16.716   3.414 -66.207  1.00  1.20           H  
ATOM   7778 2HD2 LEU A 508     -17.809   4.265 -65.090  1.00  1.20           H  
ATOM   7779 3HD2 LEU A 508     -16.166   4.787 -65.279  1.00  1.20           H  
ATOM   7780  N   GLU A 509     -13.844   6.042 -63.957  1.00  1.10           N  
ATOM   7781  CA  GLU A 509     -13.591   7.159 -64.857  1.00  1.10           C  
ATOM   7782  C   GLU A 509     -14.544   6.969 -65.996  1.00  1.10           C  
ATOM   7783  O   GLU A 509     -14.611   5.864 -66.534  1.00  1.10           O  
ATOM   7784  CB  GLU A 509     -12.137   7.189 -65.330  1.00  1.10           C  
ATOM   7785  CG  GLU A 509     -11.781   8.402 -66.179  1.00  1.10           C  
ATOM   7786  CD  GLU A 509     -10.326   8.438 -66.587  1.00  1.10           C  
ATOM   7787  OE1 GLU A 509      -9.578   7.606 -66.141  1.00  1.10           O  
ATOM   7788  OE2 GLU A 509      -9.962   9.292 -67.380  1.00  1.10           O  
ATOM   7789  H   GLU A 509     -13.117   5.370 -63.759  1.00  1.10           H  
ATOM   7790  HA  GLU A 509     -13.834   8.097 -64.369  1.00  1.10           H  
ATOM   7791 1HB  GLU A 509     -11.471   7.169 -64.467  1.00  1.10           H  
ATOM   7792 2HB  GLU A 509     -11.933   6.299 -65.923  1.00  1.10           H  
ATOM   7793 1HG  GLU A 509     -12.396   8.386 -67.080  1.00  1.10           H  
ATOM   7794 2HG  GLU A 509     -12.026   9.306 -65.622  1.00  1.10           H  
ATOM   7795  N   MET A 510     -15.263   8.003 -66.405  1.00  1.00           N  
ATOM   7796  CA  MET A 510     -16.225   7.734 -67.448  1.00  1.00           C  
ATOM   7797  C   MET A 510     -15.489   7.088 -68.607  1.00  1.00           C  
ATOM   7798  O   MET A 510     -14.431   7.585 -69.004  1.00  1.00           O  
ATOM   7799  CB  MET A 510     -16.962   8.993 -67.876  1.00  1.00           C  
ATOM   7800  CG  MET A 510     -17.853   9.547 -66.784  1.00  1.00           C  
ATOM   7801  SD  MET A 510     -19.112   8.340 -66.284  1.00  1.00           S  
ATOM   7802  CE  MET A 510     -20.074   8.259 -67.769  1.00  1.00           C  
ATOM   7803  H   MET A 510     -15.181   8.910 -65.973  1.00  1.00           H  
ATOM   7804  HA  MET A 510     -16.967   7.078 -67.024  1.00  1.00           H  
ATOM   7805 1HB  MET A 510     -16.246   9.760 -68.162  1.00  1.00           H  
ATOM   7806 2HB  MET A 510     -17.584   8.775 -68.752  1.00  1.00           H  
ATOM   7807 1HG  MET A 510     -17.251   9.804 -65.911  1.00  1.00           H  
ATOM   7808 2HG  MET A 510     -18.355  10.448 -67.140  1.00  1.00           H  
ATOM   7809 1HE  MET A 510     -20.872   7.560 -67.634  1.00  1.00           H  
ATOM   7810 2HE  MET A 510     -20.496   9.243 -67.993  1.00  1.00           H  
ATOM   7811 3HE  MET A 510     -19.449   7.930 -68.593  1.00  1.00           H  
ATOM   7812  N   PRO A 511     -16.006   5.987 -69.172  1.00  0.92           N  
ATOM   7813  CA  PRO A 511     -15.397   5.260 -70.250  1.00  0.92           C  
ATOM   7814  C   PRO A 511     -15.136   6.184 -71.392  1.00  0.92           C  
ATOM   7815  O   PRO A 511     -15.983   7.021 -71.709  1.00  0.92           O  
ATOM   7816  CB  PRO A 511     -16.466   4.237 -70.626  1.00  0.92           C  
ATOM   7817  CG  PRO A 511     -17.286   4.051 -69.378  1.00  0.92           C  
ATOM   7818  CD  PRO A 511     -17.300   5.394 -68.715  1.00  0.92           C  
ATOM   7819  HA  PRO A 511     -14.465   4.785 -69.890  1.00  0.92           H  
ATOM   7820 1HB  PRO A 511     -17.059   4.630 -71.469  1.00  0.92           H  
ATOM   7821 2HB  PRO A 511     -15.985   3.329 -70.968  1.00  0.92           H  
ATOM   7822 1HG  PRO A 511     -18.303   3.726 -69.631  1.00  0.92           H  
ATOM   7823 2HG  PRO A 511     -16.847   3.264 -68.744  1.00  0.92           H  
ATOM   7824 1HD  PRO A 511     -18.158   5.990 -69.041  1.00  0.92           H  
ATOM   7825 2HD  PRO A 511     -17.311   5.185 -67.659  1.00  0.92           H  
ATOM   7826  N   LYS A 512     -14.070   5.959 -72.135  1.00  0.87           N  
ATOM   7827  CA  LYS A 512     -13.826   6.838 -73.261  1.00  0.87           C  
ATOM   7828  C   LYS A 512     -14.274   6.100 -74.488  1.00  0.87           C  
ATOM   7829  O   LYS A 512     -13.500   5.707 -75.359  1.00  0.87           O  
ATOM   7830  CB  LYS A 512     -12.355   7.239 -73.345  1.00  0.87           C  
ATOM   7831  CG  LYS A 512     -11.882   8.082 -72.158  1.00  0.87           C  
ATOM   7832  CD  LYS A 512     -10.413   8.492 -72.290  1.00  0.87           C  
ATOM   7833  CE  LYS A 512      -9.982   9.382 -71.120  1.00  0.87           C  
ATOM   7834  NZ  LYS A 512      -9.985   8.632 -69.840  1.00  0.87           N  
ATOM   7835  H   LYS A 512     -13.406   5.236 -71.891  1.00  0.87           H  
ATOM   7836  HA  LYS A 512     -14.431   7.740 -73.164  1.00  0.87           H  
ATOM   7837 1HB  LYS A 512     -11.735   6.346 -73.399  1.00  0.87           H  
ATOM   7838 2HB  LYS A 512     -12.188   7.814 -74.257  1.00  0.87           H  
ATOM   7839 1HG  LYS A 512     -12.497   8.981 -72.090  1.00  0.87           H  
ATOM   7840 2HG  LYS A 512     -12.011   7.513 -71.233  1.00  0.87           H  
ATOM   7841 1HD  LYS A 512      -9.786   7.600 -72.305  1.00  0.87           H  
ATOM   7842 2HD  LYS A 512     -10.265   9.034 -73.225  1.00  0.87           H  
ATOM   7843 1HE  LYS A 512      -8.981   9.769 -71.304  1.00  0.87           H  
ATOM   7844 2HE  LYS A 512     -10.676  10.219 -71.035  1.00  0.87           H  
ATOM   7845 1HZ  LYS A 512      -9.711   9.239 -69.051  1.00  0.87           H  
ATOM   7846 2HZ  LYS A 512     -10.913   8.285 -69.663  1.00  0.87           H  
ATOM   7847 3HZ  LYS A 512      -9.349   7.858 -69.883  1.00  0.87           H  
ATOM   7848  N   VAL A 513     -15.581   5.910 -74.474  1.00  0.84           N  
ATOM   7849  CA  VAL A 513     -16.363   5.269 -75.497  1.00  0.84           C  
ATOM   7850  C   VAL A 513     -17.461   6.240 -75.838  1.00  0.84           C  
ATOM   7851  O   VAL A 513     -18.259   6.605 -74.981  1.00  0.84           O  
ATOM   7852  CB  VAL A 513     -17.001   3.957 -74.990  1.00  0.84           C  
ATOM   7853  CG1 VAL A 513     -17.823   3.318 -76.109  1.00  0.84           C  
ATOM   7854  CG2 VAL A 513     -15.933   3.009 -74.488  1.00  0.84           C  
ATOM   7855  H   VAL A 513     -16.058   6.298 -73.661  1.00  0.84           H  
ATOM   7856  HA  VAL A 513     -15.749   5.084 -76.381  1.00  0.84           H  
ATOM   7857  HB  VAL A 513     -17.690   4.194 -74.183  1.00  0.84           H  
ATOM   7858 1HG1 VAL A 513     -18.305   2.412 -75.745  1.00  0.84           H  
ATOM   7859 2HG1 VAL A 513     -18.571   4.018 -76.435  1.00  0.84           H  
ATOM   7860 3HG1 VAL A 513     -17.173   3.073 -76.948  1.00  0.84           H  
ATOM   7861 1HG2 VAL A 513     -16.401   2.098 -74.131  1.00  0.84           H  
ATOM   7862 2HG2 VAL A 513     -15.249   2.772 -75.305  1.00  0.84           H  
ATOM   7863 3HG2 VAL A 513     -15.380   3.474 -73.676  1.00  0.84           H  
ATOM   7864  N   TYR A 514     -17.512   6.639 -77.078  1.00  0.83           N  
ATOM   7865  CA  TYR A 514     -18.513   7.577 -77.554  1.00  0.83           C  
ATOM   7866  C   TYR A 514     -19.409   6.875 -78.561  1.00  0.83           C  
ATOM   7867  O   TYR A 514     -19.120   5.748 -78.957  1.00  0.83           O  
ATOM   7868  CB  TYR A 514     -17.799   8.813 -78.090  1.00  0.83           C  
ATOM   7869  CG  TYR A 514     -17.070   9.546 -76.962  1.00  0.83           C  
ATOM   7870  CD1 TYR A 514     -15.789   9.154 -76.575  1.00  0.83           C  
ATOM   7871  CD2 TYR A 514     -17.694  10.593 -76.304  1.00  0.83           C  
ATOM   7872  CE1 TYR A 514     -15.147   9.813 -75.538  1.00  0.83           C  
ATOM   7873  CE2 TYR A 514     -17.057  11.249 -75.277  1.00  0.83           C  
ATOM   7874  CZ  TYR A 514     -15.790  10.867 -74.890  1.00  0.83           C  
ATOM   7875  OH  TYR A 514     -15.162  11.533 -73.859  1.00  0.83           O  
ATOM   7876  H   TYR A 514     -16.774   6.324 -77.721  1.00  0.83           H  
ATOM   7877  HA  TYR A 514     -19.144   7.881 -76.717  1.00  0.83           H  
ATOM   7878 1HB  TYR A 514     -17.065   8.515 -78.845  1.00  0.83           H  
ATOM   7879 2HB  TYR A 514     -18.502   9.492 -78.556  1.00  0.83           H  
ATOM   7880  HD1 TYR A 514     -15.292   8.322 -77.088  1.00  0.83           H  
ATOM   7881  HD2 TYR A 514     -18.693  10.899 -76.600  1.00  0.83           H  
ATOM   7882  HE1 TYR A 514     -14.147   9.505 -75.234  1.00  0.83           H  
ATOM   7883  HE2 TYR A 514     -17.559  12.073 -74.767  1.00  0.83           H  
ATOM   7884  HH  TYR A 514     -14.275  11.190 -73.748  1.00  0.83           H  
ATOM   7885  N   TRP A 515     -20.510   7.486 -78.988  1.00  0.83           N  
ATOM   7886  CA  TRP A 515     -21.360   6.759 -79.934  1.00  0.83           C  
ATOM   7887  C   TRP A 515     -20.600   6.451 -81.227  1.00  0.83           C  
ATOM   7888  O   TRP A 515     -20.826   5.428 -81.876  1.00  0.83           O  
ATOM   7889  CB  TRP A 515     -22.651   7.517 -80.275  1.00  0.83           C  
ATOM   7890  CG  TRP A 515     -23.723   7.500 -79.194  1.00  0.83           C  
ATOM   7891  CD1 TRP A 515     -24.290   8.561 -78.564  1.00  0.83           C  
ATOM   7892  CD2 TRP A 515     -24.296   6.331 -78.584  1.00  0.83           C  
ATOM   7893  NE1 TRP A 515     -25.202   8.122 -77.626  1.00  0.83           N  
ATOM   7894  CE2 TRP A 515     -25.211   6.764 -77.630  1.00  0.83           C  
ATOM   7895  CE3 TRP A 515     -24.104   4.990 -78.760  1.00  0.83           C  
ATOM   7896  CZ2 TRP A 515     -25.937   5.879 -76.871  1.00  0.83           C  
ATOM   7897  CZ3 TRP A 515     -24.820   4.104 -77.996  1.00  0.83           C  
ATOM   7898  CH2 TRP A 515     -25.709   4.533 -77.079  1.00  0.83           C  
ATOM   7899  H   TRP A 515     -20.741   8.432 -78.673  1.00  0.83           H  
ATOM   7900  HA  TRP A 515     -21.643   5.812 -79.480  1.00  0.83           H  
ATOM   7901 1HB  TRP A 515     -22.395   8.564 -80.450  1.00  0.83           H  
ATOM   7902 2HB  TRP A 515     -23.063   7.144 -81.193  1.00  0.83           H  
ATOM   7903  HD1 TRP A 515     -24.057   9.606 -78.770  1.00  0.83           H  
ATOM   7904  HE1 TRP A 515     -25.758   8.709 -77.022  1.00  0.83           H  
ATOM   7905  HE3 TRP A 515     -23.389   4.647 -79.488  1.00  0.83           H  
ATOM   7906  HZ2 TRP A 515     -26.654   6.209 -76.125  1.00  0.83           H  
ATOM   7907  HZ3 TRP A 515     -24.650   3.052 -78.147  1.00  0.83           H  
ATOM   7908  HH2 TRP A 515     -26.239   3.804 -76.494  1.00  0.83           H  
ATOM   7909  N   SER A 516     -19.645   7.305 -81.571  1.00  0.85           N  
ATOM   7910  CA  SER A 516     -18.820   7.143 -82.758  1.00  0.85           C  
ATOM   7911  C   SER A 516     -17.876   5.929 -82.679  1.00  0.85           C  
ATOM   7912  O   SER A 516     -17.302   5.520 -83.687  1.00  0.85           O  
ATOM   7913  CB  SER A 516     -18.029   8.413 -82.996  1.00  0.85           C  
ATOM   7914  OG  SER A 516     -17.125   8.639 -81.952  1.00  0.85           O  
ATOM   7915  H   SER A 516     -19.499   8.113 -80.983  1.00  0.85           H  
ATOM   7916  HA  SER A 516     -19.484   6.995 -83.610  1.00  0.85           H  
ATOM   7917 1HB  SER A 516     -17.484   8.321 -83.935  1.00  0.85           H  
ATOM   7918 2HB  SER A 516     -18.705   9.261 -83.090  1.00  0.85           H  
ATOM   7919  HG  SER A 516     -16.772   7.769 -81.718  1.00  0.85           H  
ATOM   7920  N   ASP A 517     -17.704   5.353 -81.482  1.00  0.86           N  
ATOM   7921  CA  ASP A 517     -16.812   4.215 -81.269  1.00  0.86           C  
ATOM   7922  C   ASP A 517     -17.548   2.879 -81.355  1.00  0.86           C  
ATOM   7923  O   ASP A 517     -16.954   1.817 -81.156  1.00  0.86           O  
ATOM   7924  CB  ASP A 517     -16.141   4.317 -79.896  1.00  0.86           C  
ATOM   7925  CG  ASP A 517     -15.169   5.489 -79.774  1.00  0.86           C  
ATOM   7926  OD1 ASP A 517     -14.333   5.692 -80.662  1.00  0.86           O  
ATOM   7927  OD2 ASP A 517     -15.286   6.211 -78.814  1.00  0.86           O  
ATOM   7928  H   ASP A 517     -18.230   5.687 -80.677  1.00  0.86           H  
ATOM   7929  HA  ASP A 517     -16.045   4.228 -82.041  1.00  0.86           H  
ATOM   7930 1HB  ASP A 517     -16.916   4.422 -79.133  1.00  0.86           H  
ATOM   7931 2HB  ASP A 517     -15.606   3.391 -79.686  1.00  0.86           H  
ATOM   7932  N   ILE A 518     -18.832   2.927 -81.679  1.00  0.89           N  
ATOM   7933  CA  ILE A 518     -19.635   1.722 -81.769  1.00  0.89           C  
ATOM   7934  C   ILE A 518     -19.556   1.032 -83.138  1.00  0.89           C  
ATOM   7935  O   ILE A 518     -19.497  -0.196 -83.217  1.00  0.89           O  
ATOM   7936  CB  ILE A 518     -21.087   2.054 -81.439  1.00  0.89           C  
ATOM   7937  CG1 ILE A 518     -21.159   2.649 -80.036  1.00  0.89           C  
ATOM   7938  CG2 ILE A 518     -21.945   0.856 -81.581  1.00  0.89           C  
ATOM   7939  CD1 ILE A 518     -20.572   1.786 -79.000  1.00  0.89           C  
ATOM   7940  H   ILE A 518     -19.295   3.825 -81.834  1.00  0.89           H  
ATOM   7941  HA  ILE A 518     -19.272   1.020 -81.020  1.00  0.89           H  
ATOM   7942  HB  ILE A 518     -21.426   2.811 -82.128  1.00  0.89           H  
ATOM   7943 1HG1 ILE A 518     -20.630   3.599 -80.023  1.00  0.89           H  
ATOM   7944 2HG1 ILE A 518     -22.191   2.822 -79.784  1.00  0.89           H  
ATOM   7945 1HG2 ILE A 518     -22.979   1.110 -81.372  1.00  0.89           H  
ATOM   7946 2HG2 ILE A 518     -21.855   0.510 -82.599  1.00  0.89           H  
ATOM   7947 3HG2 ILE A 518     -21.619   0.081 -80.899  1.00  0.89           H  
ATOM   7948 1HD1 ILE A 518     -20.655   2.267 -78.039  1.00  0.89           H  
ATOM   7949 2HD1 ILE A 518     -21.093   0.833 -78.977  1.00  0.89           H  
ATOM   7950 3HD1 ILE A 518     -19.521   1.622 -79.232  1.00  0.89           H  
ATOM   7951  N   GLY A 519     -19.579   1.821 -84.211  1.00  0.92           N  
ATOM   7952  CA  GLY A 519     -19.602   1.293 -85.578  1.00  0.92           C  
ATOM   7953  C   GLY A 519     -20.969   1.562 -86.191  1.00  0.92           C  
ATOM   7954  O   GLY A 519     -21.806   2.217 -85.568  1.00  0.92           O  
ATOM   7955  H   GLY A 519     -19.592   2.820 -84.071  1.00  0.92           H  
ATOM   7956 1HA  GLY A 519     -18.819   1.765 -86.176  1.00  0.92           H  
ATOM   7957 2HA  GLY A 519     -19.408   0.223 -85.567  1.00  0.92           H  
ATOM   7958  N   GLY A 520     -21.222   1.071 -87.405  1.00  0.94           N  
ATOM   7959  CA  GLY A 520     -22.495   1.372 -88.102  1.00  0.94           C  
ATOM   7960  C   GLY A 520     -23.693   0.583 -87.554  1.00  0.94           C  
ATOM   7961  O   GLY A 520     -24.280  -0.261 -88.226  1.00  0.94           O  
ATOM   7962  H   GLY A 520     -20.506   0.509 -87.871  1.00  0.94           H  
ATOM   7963 1HA  GLY A 520     -22.700   2.438 -88.002  1.00  0.94           H  
ATOM   7964 2HA  GLY A 520     -22.394   1.190 -89.166  1.00  0.94           H  
ATOM   7965  N   GLN A 521     -24.037   0.887 -86.319  1.00  0.95           N  
ATOM   7966  CA  GLN A 521     -25.069   0.238 -85.525  1.00  0.95           C  
ATOM   7967  C   GLN A 521     -26.099   1.265 -85.099  1.00  0.95           C  
ATOM   7968  O   GLN A 521     -26.452   1.363 -83.919  1.00  0.95           O  
ATOM   7969  CB  GLN A 521     -24.433  -0.386 -84.296  1.00  0.95           C  
ATOM   7970  CG  GLN A 521     -23.412  -1.481 -84.585  1.00  0.95           C  
ATOM   7971  CD  GLN A 521     -22.801  -2.008 -83.311  1.00  0.95           C  
ATOM   7972  OE1 GLN A 521     -23.477  -2.089 -82.280  1.00  0.95           O  
ATOM   7973  NE2 GLN A 521     -21.511  -2.321 -83.362  1.00  0.95           N  
ATOM   7974  H   GLN A 521     -23.480   1.612 -85.879  1.00  0.95           H  
ATOM   7975  HA  GLN A 521     -25.558  -0.528 -86.126  1.00  0.95           H  
ATOM   7976 1HB  GLN A 521     -23.931   0.397 -83.740  1.00  0.95           H  
ATOM   7977 2HB  GLN A 521     -25.193  -0.775 -83.667  1.00  0.95           H  
ATOM   7978 1HG  GLN A 521     -23.899  -2.304 -85.107  1.00  0.95           H  
ATOM   7979 2HG  GLN A 521     -22.610  -1.066 -85.198  1.00  0.95           H  
ATOM   7980 1HE2 GLN A 521     -21.019  -2.616 -82.535  1.00  0.95           H  
ATOM   7981 2HE2 GLN A 521     -21.003  -2.196 -84.212  1.00  0.95           H  
ATOM   7982  N   GLU A 522     -26.601   2.022 -86.064  1.00  0.95           N  
ATOM   7983  CA  GLU A 522     -27.496   3.140 -85.766  1.00  0.95           C  
ATOM   7984  C   GLU A 522     -28.769   2.673 -85.070  1.00  0.95           C  
ATOM   7985  O   GLU A 522     -29.263   3.339 -84.156  1.00  0.95           O  
ATOM   7986  CB  GLU A 522     -27.882   3.866 -87.061  1.00  0.95           C  
ATOM   7987  CG  GLU A 522     -26.729   4.579 -87.788  1.00  0.95           C  
ATOM   7988  CD  GLU A 522     -26.045   5.638 -86.977  1.00  0.95           C  
ATOM   7989  OE1 GLU A 522     -26.702   6.489 -86.430  1.00  0.95           O  
ATOM   7990  OE2 GLU A 522     -24.831   5.592 -86.910  1.00  0.95           O  
ATOM   7991  H   GLU A 522     -26.296   1.846 -87.012  1.00  0.95           H  
ATOM   7992  HA  GLU A 522     -26.983   3.832 -85.106  1.00  0.95           H  
ATOM   7993 1HB  GLU A 522     -28.316   3.150 -87.758  1.00  0.95           H  
ATOM   7994 2HB  GLU A 522     -28.648   4.610 -86.842  1.00  0.95           H  
ATOM   7995 1HG  GLU A 522     -25.989   3.828 -88.072  1.00  0.95           H  
ATOM   7996 2HG  GLU A 522     -27.117   5.026 -88.703  1.00  0.95           H  
ATOM   7997  N   GLU A 523     -29.283   1.507 -85.456  1.00  0.94           N  
ATOM   7998  CA  GLU A 523     -30.477   0.976 -84.805  1.00  0.94           C  
ATOM   7999  C   GLU A 523     -30.266   0.747 -83.315  1.00  0.94           C  
ATOM   8000  O   GLU A 523     -31.147   1.015 -82.492  1.00  0.94           O  
ATOM   8001  CB  GLU A 523     -30.894  -0.356 -85.432  1.00  0.94           C  
ATOM   8002  CG  GLU A 523     -32.130  -0.967 -84.782  1.00  0.94           C  
ATOM   8003  CD  GLU A 523     -32.593  -2.260 -85.408  1.00  0.94           C  
ATOM   8004  OE1 GLU A 523     -32.010  -2.692 -86.373  1.00  0.94           O  
ATOM   8005  OE2 GLU A 523     -33.534  -2.831 -84.886  1.00  0.94           O  
ATOM   8006  H   GLU A 523     -28.840   0.999 -86.208  1.00  0.94           H  
ATOM   8007  HA  GLU A 523     -31.283   1.699 -84.927  1.00  0.94           H  
ATOM   8008 1HB  GLU A 523     -31.098  -0.216 -86.494  1.00  0.94           H  
ATOM   8009 2HB  GLU A 523     -30.078  -1.074 -85.341  1.00  0.94           H  
ATOM   8010 1HG  GLU A 523     -31.899  -1.153 -83.733  1.00  0.94           H  
ATOM   8011 2HG  GLU A 523     -32.940  -0.240 -84.822  1.00  0.94           H  
ATOM   8012  N   LEU A 524     -29.096   0.230 -82.971  1.00  0.91           N  
ATOM   8013  CA  LEU A 524     -28.832  -0.192 -81.615  1.00  0.91           C  
ATOM   8014  C   LEU A 524     -28.500   1.010 -80.755  1.00  0.91           C  
ATOM   8015  O   LEU A 524     -28.944   1.123 -79.606  1.00  0.91           O  
ATOM   8016  CB  LEU A 524     -27.667  -1.171 -81.674  1.00  0.91           C  
ATOM   8017  CG  LEU A 524     -27.966  -2.386 -82.576  1.00  0.91           C  
ATOM   8018  CD1 LEU A 524     -26.779  -3.270 -82.668  1.00  0.91           C  
ATOM   8019  CD2 LEU A 524     -29.108  -3.119 -82.046  1.00  0.91           C  
ATOM   8020  H   LEU A 524     -28.383   0.099 -83.679  1.00  0.91           H  
ATOM   8021  HA  LEU A 524     -29.723  -0.681 -81.218  1.00  0.91           H  
ATOM   8022 1HB  LEU A 524     -26.792  -0.653 -82.053  1.00  0.91           H  
ATOM   8023 2HB  LEU A 524     -27.450  -1.536 -80.669  1.00  0.91           H  
ATOM   8024  HG  LEU A 524     -28.206  -2.030 -83.580  1.00  0.91           H  
ATOM   8025 1HD1 LEU A 524     -27.001  -4.122 -83.308  1.00  0.91           H  
ATOM   8026 2HD1 LEU A 524     -25.939  -2.743 -83.067  1.00  0.91           H  
ATOM   8027 3HD1 LEU A 524     -26.552  -3.602 -81.687  1.00  0.91           H  
ATOM   8028 1HD2 LEU A 524     -29.329  -3.960 -82.699  1.00  0.91           H  
ATOM   8029 2HD2 LEU A 524     -28.842  -3.477 -81.076  1.00  0.91           H  
ATOM   8030 3HD2 LEU A 524     -29.980  -2.468 -81.988  1.00  0.91           H  
ATOM   8031  N   LYS A 525     -27.761   1.949 -81.343  1.00  0.88           N  
ATOM   8032  CA  LYS A 525     -27.397   3.149 -80.615  1.00  0.88           C  
ATOM   8033  C   LYS A 525     -28.667   3.938 -80.321  1.00  0.88           C  
ATOM   8034  O   LYS A 525     -28.860   4.428 -79.203  1.00  0.88           O  
ATOM   8035  CB  LYS A 525     -26.445   4.008 -81.445  1.00  0.88           C  
ATOM   8036  CG  LYS A 525     -25.045   3.438 -81.656  1.00  0.88           C  
ATOM   8037  CD  LYS A 525     -24.150   4.495 -82.279  1.00  0.88           C  
ATOM   8038  CE  LYS A 525     -24.474   4.695 -83.743  1.00  0.88           C  
ATOM   8039  NZ  LYS A 525     -23.534   5.632 -84.442  1.00  0.88           N  
ATOM   8040  H   LYS A 525     -27.423   1.812 -82.294  1.00  0.88           H  
ATOM   8041  HA  LYS A 525     -26.933   2.870 -79.672  1.00  0.88           H  
ATOM   8042 1HB  LYS A 525     -26.881   4.164 -82.435  1.00  0.88           H  
ATOM   8043 2HB  LYS A 525     -26.342   4.986 -80.976  1.00  0.88           H  
ATOM   8044 1HG  LYS A 525     -24.627   3.079 -80.731  1.00  0.88           H  
ATOM   8045 2HG  LYS A 525     -25.095   2.601 -82.335  1.00  0.88           H  
ATOM   8046 1HD  LYS A 525     -24.341   5.425 -81.774  1.00  0.88           H  
ATOM   8047 2HD  LYS A 525     -23.112   4.249 -82.161  1.00  0.88           H  
ATOM   8048 1HE  LYS A 525     -24.443   3.729 -84.248  1.00  0.88           H  
ATOM   8049 2HE  LYS A 525     -25.479   5.102 -83.818  1.00  0.88           H  
ATOM   8050 1HZ  LYS A 525     -23.857   5.699 -85.412  1.00  0.88           H  
ATOM   8051 2HZ  LYS A 525     -23.559   6.542 -84.028  1.00  0.88           H  
ATOM   8052 3HZ  LYS A 525     -22.592   5.275 -84.427  1.00  0.88           H  
ATOM   8053  N   THR A 526     -29.576   3.986 -81.308  1.00  0.85           N  
ATOM   8054  CA  THR A 526     -30.835   4.691 -81.160  1.00  0.85           C  
ATOM   8055  C   THR A 526     -31.665   4.086 -80.054  1.00  0.85           C  
ATOM   8056  O   THR A 526     -32.213   4.810 -79.223  1.00  0.85           O  
ATOM   8057  CB  THR A 526     -31.660   4.666 -82.455  1.00  0.85           C  
ATOM   8058  OG1 THR A 526     -30.941   5.332 -83.501  1.00  0.85           O  
ATOM   8059  CG2 THR A 526     -32.998   5.353 -82.220  1.00  0.85           C  
ATOM   8060  H   THR A 526     -29.376   3.560 -82.214  1.00  0.85           H  
ATOM   8061  HA  THR A 526     -30.624   5.727 -80.899  1.00  0.85           H  
ATOM   8062  HB  THR A 526     -31.834   3.631 -82.755  1.00  0.85           H  
ATOM   8063  HG1 THR A 526     -30.181   4.765 -83.768  1.00  0.85           H  
ATOM   8064 1HG2 THR A 526     -33.585   5.330 -83.135  1.00  0.85           H  
ATOM   8065 2HG2 THR A 526     -33.541   4.831 -81.428  1.00  0.85           H  
ATOM   8066 3HG2 THR A 526     -32.834   6.387 -81.922  1.00  0.85           H  
ATOM   8067  N   LYS A 527     -31.763   2.755 -80.021  1.00  0.83           N  
ATOM   8068  CA  LYS A 527     -32.541   2.133 -78.972  1.00  0.83           C  
ATOM   8069  C   LYS A 527     -31.977   2.447 -77.594  1.00  0.83           C  
ATOM   8070  O   LYS A 527     -32.727   2.776 -76.684  1.00  0.83           O  
ATOM   8071  CB  LYS A 527     -32.628   0.633 -79.210  1.00  0.83           C  
ATOM   8072  CG  LYS A 527     -33.538   0.247 -80.360  1.00  0.83           C  
ATOM   8073  CD  LYS A 527     -33.568  -1.253 -80.589  1.00  0.83           C  
ATOM   8074  CE  LYS A 527     -34.487  -1.599 -81.759  1.00  0.83           C  
ATOM   8075  NZ  LYS A 527     -34.517  -3.062 -82.050  1.00  0.83           N  
ATOM   8076  H   LYS A 527     -31.322   2.179 -80.741  1.00  0.83           H  
ATOM   8077  HA  LYS A 527     -33.554   2.539 -79.014  1.00  0.83           H  
ATOM   8078 1HB  LYS A 527     -31.632   0.262 -79.457  1.00  0.83           H  
ATOM   8079 2HB  LYS A 527     -32.938   0.139 -78.321  1.00  0.83           H  
ATOM   8080 1HG  LYS A 527     -34.549   0.591 -80.144  1.00  0.83           H  
ATOM   8081 2HG  LYS A 527     -33.207   0.736 -81.266  1.00  0.83           H  
ATOM   8082 1HD  LYS A 527     -32.557  -1.603 -80.812  1.00  0.83           H  
ATOM   8083 2HD  LYS A 527     -33.926  -1.756 -79.693  1.00  0.83           H  
ATOM   8084 1HE  LYS A 527     -35.497  -1.266 -81.526  1.00  0.83           H  
ATOM   8085 2HE  LYS A 527     -34.142  -1.071 -82.643  1.00  0.83           H  
ATOM   8086 1HZ  LYS A 527     -35.137  -3.233 -82.839  1.00  0.83           H  
ATOM   8087 2HZ  LYS A 527     -33.582  -3.387 -82.284  1.00  0.83           H  
ATOM   8088 3HZ  LYS A 527     -34.852  -3.562 -81.241  1.00  0.83           H  
ATOM   8089  N   MET A 528     -30.658   2.439 -77.433  1.00  0.83           N  
ATOM   8090  CA  MET A 528     -30.110   2.789 -76.125  1.00  0.83           C  
ATOM   8091  C   MET A 528     -30.440   4.236 -75.748  1.00  0.83           C  
ATOM   8092  O   MET A 528     -30.774   4.535 -74.594  1.00  0.83           O  
ATOM   8093  CB  MET A 528     -28.616   2.513 -76.116  1.00  0.83           C  
ATOM   8094  CG  MET A 528     -28.311   1.044 -76.085  1.00  0.83           C  
ATOM   8095  SD  MET A 528     -28.886   0.290 -74.570  1.00  0.83           S  
ATOM   8096  CE  MET A 528     -27.543   0.636 -73.478  1.00  0.83           C  
ATOM   8097  H   MET A 528     -30.041   2.163 -78.202  1.00  0.83           H  
ATOM   8098  HA  MET A 528     -30.577   2.146 -75.379  1.00  0.83           H  
ATOM   8099 1HB  MET A 528     -28.194   2.911 -77.035  1.00  0.83           H  
ATOM   8100 2HB  MET A 528     -28.142   3.006 -75.276  1.00  0.83           H  
ATOM   8101 1HG  MET A 528     -28.779   0.553 -76.936  1.00  0.83           H  
ATOM   8102 2HG  MET A 528     -27.249   0.891 -76.149  1.00  0.83           H  
ATOM   8103 1HE  MET A 528     -27.776   0.254 -72.495  1.00  0.83           H  
ATOM   8104 2HE  MET A 528     -26.643   0.154 -73.860  1.00  0.83           H  
ATOM   8105 3HE  MET A 528     -27.372   1.679 -73.426  1.00  0.83           H  
ATOM   8106  N   LYS A 529     -30.410   5.138 -76.727  1.00  0.84           N  
ATOM   8107  CA  LYS A 529     -30.720   6.526 -76.429  1.00  0.84           C  
ATOM   8108  C   LYS A 529     -32.189   6.719 -76.044  1.00  0.84           C  
ATOM   8109  O   LYS A 529     -32.490   7.295 -74.991  1.00  0.84           O  
ATOM   8110  CB  LYS A 529     -30.464   7.404 -77.652  1.00  0.84           C  
ATOM   8111  CG  LYS A 529     -29.027   7.622 -78.065  1.00  0.84           C  
ATOM   8112  CD  LYS A 529     -29.022   8.464 -79.333  1.00  0.84           C  
ATOM   8113  CE  LYS A 529     -27.644   8.735 -79.857  1.00  0.84           C  
ATOM   8114  NZ  LYS A 529     -27.690   9.494 -81.139  1.00  0.84           N  
ATOM   8115  H   LYS A 529     -30.127   4.863 -77.670  1.00  0.84           H  
ATOM   8116  HA  LYS A 529     -30.096   6.853 -75.600  1.00  0.84           H  
ATOM   8117 1HB  LYS A 529     -30.976   6.971 -78.510  1.00  0.84           H  
ATOM   8118 2HB  LYS A 529     -30.905   8.385 -77.479  1.00  0.84           H  
ATOM   8119 1HG  LYS A 529     -28.484   8.140 -77.278  1.00  0.84           H  
ATOM   8120 2HG  LYS A 529     -28.544   6.673 -78.255  1.00  0.84           H  
ATOM   8121 1HD  LYS A 529     -29.598   7.951 -80.102  1.00  0.84           H  
ATOM   8122 2HD  LYS A 529     -29.505   9.417 -79.117  1.00  0.84           H  
ATOM   8123 1HE  LYS A 529     -27.104   9.326 -79.128  1.00  0.84           H  
ATOM   8124 2HE  LYS A 529     -27.121   7.789 -80.016  1.00  0.84           H  
ATOM   8125 1HZ  LYS A 529     -26.751   9.670 -81.462  1.00  0.84           H  
ATOM   8126 2HZ  LYS A 529     -28.191   8.952 -81.831  1.00  0.84           H  
ATOM   8127 3HZ  LYS A 529     -28.165  10.372 -80.989  1.00  0.84           H  
ATOM   8128  N   GLU A 530     -33.106   6.177 -76.852  1.00  0.86           N  
ATOM   8129  CA  GLU A 530     -34.532   6.343 -76.580  1.00  0.86           C  
ATOM   8130  C   GLU A 530     -34.971   5.635 -75.304  1.00  0.86           C  
ATOM   8131  O   GLU A 530     -35.816   6.129 -74.559  1.00  0.86           O  
ATOM   8132  CB  GLU A 530     -35.373   5.857 -77.763  1.00  0.86           C  
ATOM   8133  CG  GLU A 530     -35.281   6.742 -79.011  1.00  0.86           C  
ATOM   8134  CD  GLU A 530     -36.132   6.245 -80.165  1.00  0.86           C  
ATOM   8135  OE1 GLU A 530     -36.635   5.148 -80.083  1.00  0.86           O  
ATOM   8136  OE2 GLU A 530     -36.287   6.973 -81.121  1.00  0.86           O  
ATOM   8137  H   GLU A 530     -32.804   5.667 -77.683  1.00  0.86           H  
ATOM   8138  HA  GLU A 530     -34.723   7.406 -76.453  1.00  0.86           H  
ATOM   8139 1HB  GLU A 530     -35.045   4.853 -78.045  1.00  0.86           H  
ATOM   8140 2HB  GLU A 530     -36.419   5.793 -77.466  1.00  0.86           H  
ATOM   8141 1HG  GLU A 530     -35.594   7.753 -78.750  1.00  0.86           H  
ATOM   8142 2HG  GLU A 530     -34.237   6.783 -79.328  1.00  0.86           H  
ATOM   8143  N   MET A 531     -34.408   4.462 -75.046  1.00  0.89           N  
ATOM   8144  CA  MET A 531     -34.755   3.714 -73.854  1.00  0.89           C  
ATOM   8145  C   MET A 531     -34.285   4.404 -72.582  1.00  0.89           C  
ATOM   8146  O   MET A 531     -35.001   4.395 -71.581  1.00  0.89           O  
ATOM   8147  CB  MET A 531     -34.172   2.308 -73.949  1.00  0.89           C  
ATOM   8148  CG  MET A 531     -34.839   1.441 -75.022  1.00  0.89           C  
ATOM   8149  SD  MET A 531     -34.053  -0.160 -75.211  1.00  0.89           S  
ATOM   8150  CE  MET A 531     -34.996  -0.860 -76.570  1.00  0.89           C  
ATOM   8151  H   MET A 531     -33.729   4.059 -75.692  1.00  0.89           H  
ATOM   8152  HA  MET A 531     -35.839   3.639 -73.806  1.00  0.89           H  
ATOM   8153 1HB  MET A 531     -33.106   2.373 -74.178  1.00  0.89           H  
ATOM   8154 2HB  MET A 531     -34.269   1.805 -72.986  1.00  0.89           H  
ATOM   8155 1HG  MET A 531     -35.872   1.291 -74.758  1.00  0.89           H  
ATOM   8156 2HG  MET A 531     -34.828   1.950 -75.978  1.00  0.89           H  
ATOM   8157 1HE  MET A 531     -34.626  -1.859 -76.801  1.00  0.89           H  
ATOM   8158 2HE  MET A 531     -36.036  -0.916 -76.300  1.00  0.89           H  
ATOM   8159 3HE  MET A 531     -34.907  -0.227 -77.438  1.00  0.89           H  
ATOM   8160  N   ILE A 532     -33.080   4.988 -72.608  1.00  0.94           N  
ATOM   8161  CA  ILE A 532     -32.524   5.590 -71.406  1.00  0.94           C  
ATOM   8162  C   ILE A 532     -32.454   7.130 -71.390  1.00  0.94           C  
ATOM   8163  O   ILE A 532     -32.859   7.751 -70.408  1.00  0.94           O  
ATOM   8164  CB  ILE A 532     -31.137   5.032 -71.158  1.00  0.94           C  
ATOM   8165  CG1 ILE A 532     -31.212   3.436 -71.083  1.00  0.94           C  
ATOM   8166  CG2 ILE A 532     -30.530   5.669 -69.885  1.00  0.94           C  
ATOM   8167  CD1 ILE A 532     -32.127   2.863 -70.028  1.00  0.94           C  
ATOM   8168  H   ILE A 532     -32.509   4.968 -73.454  1.00  0.94           H  
ATOM   8169  HA  ILE A 532     -33.150   5.289 -70.569  1.00  0.94           H  
ATOM   8170  HB  ILE A 532     -30.529   5.274 -72.018  1.00  0.94           H  
ATOM   8171 1HG1 ILE A 532     -31.529   3.065 -72.061  1.00  0.94           H  
ATOM   8172 2HG1 ILE A 532     -30.218   3.049 -70.878  1.00  0.94           H  
ATOM   8173 1HG2 ILE A 532     -29.533   5.289 -69.710  1.00  0.94           H  
ATOM   8174 2HG2 ILE A 532     -30.483   6.750 -70.008  1.00  0.94           H  
ATOM   8175 3HG2 ILE A 532     -31.156   5.437 -69.037  1.00  0.94           H  
ATOM   8176 1HD1 ILE A 532     -32.093   1.773 -70.063  1.00  0.94           H  
ATOM   8177 2HD1 ILE A 532     -31.808   3.193 -69.083  1.00  0.94           H  
ATOM   8178 3HD1 ILE A 532     -33.145   3.193 -70.194  1.00  0.94           H  
ATOM   8179  N   GLN A 533     -31.887   7.769 -72.429  1.00  1.01           N  
ATOM   8180  CA  GLN A 533     -31.728   9.226 -72.363  1.00  1.01           C  
ATOM   8181  C   GLN A 533     -33.047   9.938 -72.406  1.00  1.01           C  
ATOM   8182  O   GLN A 533     -33.302  10.856 -71.632  1.00  1.01           O  
ATOM   8183  CB  GLN A 533     -30.990   9.819 -73.576  1.00  1.01           C  
ATOM   8184  CG  GLN A 533     -29.572   9.524 -73.746  1.00  1.01           C  
ATOM   8185  CD  GLN A 533     -29.027  10.196 -75.039  1.00  1.01           C  
ATOM   8186  OE1 GLN A 533     -29.735  10.377 -76.037  1.00  1.01           O  
ATOM   8187  NE2 GLN A 533     -27.770  10.579 -75.000  1.00  1.01           N  
ATOM   8188  H   GLN A 533     -31.614   7.273 -73.270  1.00  1.01           H  
ATOM   8189  HA  GLN A 533     -31.216   9.485 -71.438  1.00  1.01           H  
ATOM   8190 1HB  GLN A 533     -31.488   9.509 -74.487  1.00  1.01           H  
ATOM   8191 2HB  GLN A 533     -31.076  10.907 -73.532  1.00  1.01           H  
ATOM   8192 1HG  GLN A 533     -29.033   9.904 -72.887  1.00  1.01           H  
ATOM   8193 2HG  GLN A 533     -29.454   8.462 -73.835  1.00  1.01           H  
ATOM   8194 1HE2 GLN A 533     -27.355  11.039 -75.782  1.00  1.01           H  
ATOM   8195 2HE2 GLN A 533     -27.245  10.417 -74.162  1.00  1.01           H  
ATOM   8196  N   LEU A 534     -33.923   9.484 -73.277  1.00  1.09           N  
ATOM   8197  CA  LEU A 534     -35.155  10.218 -73.479  1.00  1.09           C  
ATOM   8198  C   LEU A 534     -35.957  10.411 -72.169  1.00  1.09           C  
ATOM   8199  O   LEU A 534     -36.314  11.551 -71.864  1.00  1.09           O  
ATOM   8200  CB  LEU A 534     -35.905   9.580 -74.657  1.00  1.09           C  
ATOM   8201  CG  LEU A 534     -37.235  10.090 -74.986  1.00  1.09           C  
ATOM   8202  CD1 LEU A 534     -37.144  11.540 -75.389  1.00  1.09           C  
ATOM   8203  CD2 LEU A 534     -37.812   9.218 -76.092  1.00  1.09           C  
ATOM   8204  H   LEU A 534     -33.674   8.677 -73.856  1.00  1.09           H  
ATOM   8205  HA  LEU A 534     -34.879  11.214 -73.824  1.00  1.09           H  
ATOM   8206 1HB  LEU A 534     -35.300   9.766 -75.540  1.00  1.09           H  
ATOM   8207 2HB  LEU A 534     -35.953   8.531 -74.562  1.00  1.09           H  
ATOM   8208  HG  LEU A 534     -37.846  10.029 -74.138  1.00  1.09           H  
ATOM   8209 1HD1 LEU A 534     -38.141  11.915 -75.625  1.00  1.09           H  
ATOM   8210 2HD1 LEU A 534     -36.723  12.119 -74.567  1.00  1.09           H  
ATOM   8211 3HD1 LEU A 534     -36.506  11.634 -76.265  1.00  1.09           H  
ATOM   8212 1HD2 LEU A 534     -38.812   9.563 -76.348  1.00  1.09           H  
ATOM   8213 2HD2 LEU A 534     -37.170   9.272 -76.972  1.00  1.09           H  
ATOM   8214 3HD2 LEU A 534     -37.859   8.181 -75.743  1.00  1.09           H  
ATOM   8215  N   PRO A 535     -36.260   9.381 -71.358  1.00  1.20           N  
ATOM   8216  CA  PRO A 535     -36.853   9.489 -70.035  1.00  1.20           C  
ATOM   8217  C   PRO A 535     -36.182  10.476 -69.086  1.00  1.20           C  
ATOM   8218  O   PRO A 535     -36.832  11.002 -68.182  1.00  1.20           O  
ATOM   8219  CB  PRO A 535     -36.760   8.064 -69.526  1.00  1.20           C  
ATOM   8220  CG  PRO A 535     -36.825   7.233 -70.768  1.00  1.20           C  
ATOM   8221  CD  PRO A 535     -36.080   7.988 -71.792  1.00  1.20           C  
ATOM   8222  HA  PRO A 535     -37.912   9.764 -70.146  1.00  1.20           H  
ATOM   8223 1HB  PRO A 535     -35.800   7.932 -68.986  1.00  1.20           H  
ATOM   8224 2HB  PRO A 535     -37.561   7.857 -68.815  1.00  1.20           H  
ATOM   8225 1HG  PRO A 535     -36.408   6.233 -70.589  1.00  1.20           H  
ATOM   8226 2HG  PRO A 535     -37.862   7.101 -71.086  1.00  1.20           H  
ATOM   8227 1HD  PRO A 535     -35.057   7.675 -71.803  1.00  1.20           H  
ATOM   8228 2HD  PRO A 535     -36.585   7.791 -72.713  1.00  1.20           H  
ATOM   8229  N   LEU A 536     -34.853  10.626 -69.210  1.00  1.33           N  
ATOM   8230  CA  LEU A 536     -34.072  11.517 -68.361  1.00  1.33           C  
ATOM   8231  C   LEU A 536     -34.117  12.973 -68.840  1.00  1.33           C  
ATOM   8232  O   LEU A 536     -34.202  13.910 -68.043  1.00  1.33           O  
ATOM   8233  CB  LEU A 536     -32.634  10.991 -68.282  1.00  1.33           C  
ATOM   8234  CG  LEU A 536     -32.498   9.599 -67.596  1.00  1.33           C  
ATOM   8235  CD1 LEU A 536     -31.069   9.108 -67.699  1.00  1.33           C  
ATOM   8236  CD2 LEU A 536     -32.934   9.710 -66.150  1.00  1.33           C  
ATOM   8237  H   LEU A 536     -34.356  10.184 -69.975  1.00  1.33           H  
ATOM   8238  HA  LEU A 536     -34.497  11.485 -67.359  1.00  1.33           H  
ATOM   8239 1HB  LEU A 536     -32.240  10.903 -69.293  1.00  1.33           H  
ATOM   8240 2HB  LEU A 536     -32.026  11.707 -67.733  1.00  1.33           H  
ATOM   8241  HG  LEU A 536     -33.134   8.876 -68.111  1.00  1.33           H  
ATOM   8242 1HD1 LEU A 536     -30.981   8.126 -67.229  1.00  1.33           H  
ATOM   8243 2HD1 LEU A 536     -30.808   9.031 -68.752  1.00  1.33           H  
ATOM   8244 3HD1 LEU A 536     -30.400   9.807 -67.206  1.00  1.33           H  
ATOM   8245 1HD2 LEU A 536     -32.842   8.733 -65.676  1.00  1.33           H  
ATOM   8246 2HD2 LEU A 536     -32.308  10.427 -65.633  1.00  1.33           H  
ATOM   8247 3HD2 LEU A 536     -33.971  10.043 -66.109  1.00  1.33           H  
ATOM   8248  N   GLU A 537     -34.027  13.156 -70.160  1.00  1.48           N  
ATOM   8249  CA  GLU A 537     -33.978  14.485 -70.770  1.00  1.48           C  
ATOM   8250  C   GLU A 537     -35.362  15.118 -70.900  1.00  1.48           C  
ATOM   8251  O   GLU A 537     -35.515  16.337 -70.819  1.00  1.48           O  
ATOM   8252  CB  GLU A 537     -33.317  14.410 -72.154  1.00  1.48           C  
ATOM   8253  CG  GLU A 537     -31.831  14.025 -72.130  1.00  1.48           C  
ATOM   8254  CD  GLU A 537     -31.189  13.983 -73.503  1.00  1.48           C  
ATOM   8255  OE1 GLU A 537     -31.877  14.196 -74.475  1.00  1.48           O  
ATOM   8256  OE2 GLU A 537     -30.006  13.737 -73.572  1.00  1.48           O  
ATOM   8257  H   GLU A 537     -33.956  12.333 -70.757  1.00  1.48           H  
ATOM   8258  HA  GLU A 537     -33.373  15.129 -70.132  1.00  1.48           H  
ATOM   8259 1HB  GLU A 537     -33.843  13.664 -72.758  1.00  1.48           H  
ATOM   8260 2HB  GLU A 537     -33.416  15.369 -72.658  1.00  1.48           H  
ATOM   8261 1HG  GLU A 537     -31.293  14.740 -71.509  1.00  1.48           H  
ATOM   8262 2HG  GLU A 537     -31.738  13.043 -71.665  1.00  1.48           H  
ATOM   8263  N   ALA A 538     -36.376  14.279 -71.077  1.00  1.62           N  
ATOM   8264  CA  ALA A 538     -37.754  14.706 -71.253  1.00  1.62           C  
ATOM   8265  C   ALA A 538     -38.622  14.116 -70.162  1.00  1.62           C  
ATOM   8266  O   ALA A 538     -39.770  13.737 -70.410  1.00  1.62           O  
ATOM   8267  CB  ALA A 538     -38.277  14.267 -72.611  1.00  1.62           C  
ATOM   8268  H   ALA A 538     -36.186  13.281 -71.144  1.00  1.62           H  
ATOM   8269  HA  ALA A 538     -37.794  15.792 -71.178  1.00  1.62           H  
ATOM   8270 1HB  ALA A 538     -39.303  14.601 -72.732  1.00  1.62           H  
ATOM   8271 2HB  ALA A 538     -37.659  14.700 -73.396  1.00  1.62           H  
ATOM   8272 3HB  ALA A 538     -38.237  13.181 -72.676  1.00  1.62           H  
ATOM   8273  N   SER A 539     -38.115  14.122 -68.932  1.00  1.76           N  
ATOM   8274  CA  SER A 539     -38.839  13.535 -67.809  1.00  1.76           C  
ATOM   8275  C   SER A 539     -40.242  14.124 -67.684  1.00  1.76           C  
ATOM   8276  O   SER A 539     -41.195  13.402 -67.391  1.00  1.76           O  
ATOM   8277  CB  SER A 539     -38.087  13.763 -66.512  1.00  1.76           C  
ATOM   8278  OG  SER A 539     -36.854  13.098 -66.512  1.00  1.76           O  
ATOM   8279  H   SER A 539     -37.179  14.484 -68.789  1.00  1.76           H  
ATOM   8280  HA  SER A 539     -38.926  12.460 -67.981  1.00  1.76           H  
ATOM   8281 1HB  SER A 539     -37.931  14.828 -66.355  1.00  1.76           H  
ATOM   8282 2HB  SER A 539     -38.693  13.396 -65.689  1.00  1.76           H  
ATOM   8283  HG  SER A 539     -36.970  12.284 -67.049  1.00  1.76           H  
ATOM   8284  N   GLU A 540     -40.374  15.429 -67.929  1.00  1.89           N  
ATOM   8285  CA  GLU A 540     -41.675  16.089 -67.906  1.00  1.89           C  
ATOM   8286  C   GLU A 540     -42.687  15.469 -68.863  1.00  1.89           C  
ATOM   8287  O   GLU A 540     -43.877  15.400 -68.550  1.00  1.89           O  
ATOM   8288  CB  GLU A 540     -41.534  17.573 -68.230  1.00  1.89           C  
ATOM   8289  CG  GLU A 540     -42.858  18.322 -68.212  1.00  1.89           C  
ATOM   8290  CD  GLU A 540     -42.722  19.814 -68.441  1.00  1.89           C  
ATOM   8291  OE1 GLU A 540     -41.618  20.295 -68.546  1.00  1.89           O  
ATOM   8292  OE2 GLU A 540     -43.746  20.464 -68.536  1.00  1.89           O  
ATOM   8293  H   GLU A 540     -39.549  15.965 -68.157  1.00  1.89           H  
ATOM   8294  HA  GLU A 540     -42.075  16.000 -66.895  1.00  1.89           H  
ATOM   8295 1HB  GLU A 540     -40.865  18.043 -67.511  1.00  1.89           H  
ATOM   8296 2HB  GLU A 540     -41.094  17.690 -69.220  1.00  1.89           H  
ATOM   8297 1HG  GLU A 540     -43.492  17.905 -68.995  1.00  1.89           H  
ATOM   8298 2HG  GLU A 540     -43.351  18.145 -67.257  1.00  1.89           H  
ATOM   8299  N   THR A 541     -42.240  15.051 -70.050  1.00  1.98           N  
ATOM   8300  CA  THR A 541     -43.162  14.470 -71.011  1.00  1.98           C  
ATOM   8301  C   THR A 541     -43.702  13.175 -70.457  1.00  1.98           C  
ATOM   8302  O   THR A 541     -44.907  12.922 -70.458  1.00  1.98           O  
ATOM   8303  CB  THR A 541     -42.478  14.200 -72.366  1.00  1.98           C  
ATOM   8304  OG1 THR A 541     -42.042  15.442 -72.951  1.00  1.98           O  
ATOM   8305  CG2 THR A 541     -43.419  13.477 -73.299  1.00  1.98           C  
ATOM   8306  H   THR A 541     -41.249  15.064 -70.260  1.00  1.98           H  
ATOM   8307  HA  THR A 541     -43.995  15.156 -71.162  1.00  1.98           H  
ATOM   8308  HB  THR A 541     -41.605  13.569 -72.200  1.00  1.98           H  
ATOM   8309  HG1 THR A 541     -41.601  15.263 -73.787  1.00  1.98           H  
ATOM   8310 1HG2 THR A 541     -42.914  13.278 -74.243  1.00  1.98           H  
ATOM   8311 2HG2 THR A 541     -43.713  12.538 -72.840  1.00  1.98           H  
ATOM   8312 3HG2 THR A 541     -44.301  14.088 -73.479  1.00  1.98           H  
ATOM   8313  N   PHE A 542     -42.801  12.372 -69.928  1.00  2.02           N  
ATOM   8314  CA  PHE A 542     -43.202  11.078 -69.420  1.00  2.02           C  
ATOM   8315  C   PHE A 542     -44.090  11.245 -68.197  1.00  2.02           C  
ATOM   8316  O   PHE A 542     -45.088  10.533 -68.038  1.00  2.02           O  
ATOM   8317  CB  PHE A 542     -41.960  10.264 -69.127  1.00  2.02           C  
ATOM   8318  CG  PHE A 542     -41.313   9.820 -70.383  1.00  2.02           C  
ATOM   8319  CD1 PHE A 542     -40.360  10.587 -70.960  1.00  2.02           C  
ATOM   8320  CD2 PHE A 542     -41.665   8.648 -70.983  1.00  2.02           C  
ATOM   8321  CE1 PHE A 542     -39.755  10.217 -72.116  1.00  2.02           C  
ATOM   8322  CE2 PHE A 542     -41.068   8.238 -72.148  1.00  2.02           C  
ATOM   8323  CZ  PHE A 542     -40.104   9.026 -72.722  1.00  2.02           C  
ATOM   8324  H   PHE A 542     -41.823  12.673 -69.921  1.00  2.02           H  
ATOM   8325  HA  PHE A 542     -43.774  10.564 -70.192  1.00  2.02           H  
ATOM   8326 1HB  PHE A 542     -41.248  10.869 -68.561  1.00  2.02           H  
ATOM   8327 2HB  PHE A 542     -42.209   9.397 -68.539  1.00  2.02           H  
ATOM   8328  HD1 PHE A 542     -40.087  11.501 -70.481  1.00  2.02           H  
ATOM   8329  HD2 PHE A 542     -42.414   8.051 -70.526  1.00  2.02           H  
ATOM   8330  HE1 PHE A 542     -38.998  10.868 -72.535  1.00  2.02           H  
ATOM   8331  HE2 PHE A 542     -41.358   7.296 -72.613  1.00  2.02           H  
ATOM   8332  HZ  PHE A 542     -39.626   8.709 -73.645  1.00  2.02           H  
ATOM   8333  N   ALA A 543     -43.770  12.218 -67.342  1.00  2.01           N  
ATOM   8334  CA  ALA A 543     -44.599  12.441 -66.175  1.00  2.01           C  
ATOM   8335  C   ALA A 543     -46.018  12.823 -66.594  1.00  2.01           C  
ATOM   8336  O   ALA A 543     -46.990  12.247 -66.103  1.00  2.01           O  
ATOM   8337  CB  ALA A 543     -43.997  13.538 -65.318  1.00  2.01           C  
ATOM   8338  H   ALA A 543     -42.933  12.779 -67.488  1.00  2.01           H  
ATOM   8339  HA  ALA A 543     -44.644  11.515 -65.604  1.00  2.01           H  
ATOM   8340 1HB  ALA A 543     -44.613  13.692 -64.436  1.00  2.01           H  
ATOM   8341 2HB  ALA A 543     -42.989  13.250 -65.019  1.00  2.01           H  
ATOM   8342 3HB  ALA A 543     -43.952  14.460 -65.898  1.00  2.01           H  
ATOM   8343  N   ARG A 544     -46.141  13.720 -67.581  1.00  1.95           N  
ATOM   8344  CA  ARG A 544     -47.447  14.158 -68.076  1.00  1.95           C  
ATOM   8345  C   ARG A 544     -48.254  13.024 -68.690  1.00  1.95           C  
ATOM   8346  O   ARG A 544     -49.481  12.987 -68.571  1.00  1.95           O  
ATOM   8347  CB  ARG A 544     -47.291  15.287 -69.081  1.00  1.95           C  
ATOM   8348  CG  ARG A 544     -46.900  16.636 -68.468  1.00  1.95           C  
ATOM   8349  CD  ARG A 544     -46.753  17.695 -69.499  1.00  1.95           C  
ATOM   8350  NE  ARG A 544     -46.367  18.982 -68.920  1.00  1.95           N  
ATOM   8351  CZ  ARG A 544     -47.209  19.877 -68.390  1.00  1.95           C  
ATOM   8352  NH1 ARG A 544     -48.509  19.656 -68.347  1.00  1.95           N  
ATOM   8353  NH2 ARG A 544     -46.694  20.984 -67.916  1.00  1.95           N  
ATOM   8354  H   ARG A 544     -45.306  14.154 -67.976  1.00  1.95           H  
ATOM   8355  HA  ARG A 544     -48.007  14.549 -67.230  1.00  1.95           H  
ATOM   8356 1HB  ARG A 544     -46.518  15.017 -69.804  1.00  1.95           H  
ATOM   8357 2HB  ARG A 544     -48.222  15.419 -69.630  1.00  1.95           H  
ATOM   8358 1HG  ARG A 544     -47.669  16.949 -67.765  1.00  1.95           H  
ATOM   8359 2HG  ARG A 544     -45.955  16.540 -67.940  1.00  1.95           H  
ATOM   8360 1HD  ARG A 544     -45.971  17.394 -70.200  1.00  1.95           H  
ATOM   8361 2HD  ARG A 544     -47.691  17.825 -70.032  1.00  1.95           H  
ATOM   8362  HE  ARG A 544     -45.373  19.249 -68.905  1.00  1.95           H  
ATOM   8363 1HH1 ARG A 544     -48.887  18.796 -68.719  1.00  1.95           H  
ATOM   8364 2HH1 ARG A 544     -49.125  20.346 -67.944  1.00  1.95           H  
ATOM   8365 1HH2 ARG A 544     -45.672  21.103 -67.981  1.00  1.95           H  
ATOM   8366 2HH2 ARG A 544     -47.280  21.694 -67.507  1.00  1.95           H  
ATOM   8367  N   LEU A 545     -47.561  12.083 -69.320  1.00  1.84           N  
ATOM   8368  CA  LEU A 545     -48.199  10.940 -69.949  1.00  1.84           C  
ATOM   8369  C   LEU A 545     -48.482   9.793 -68.975  1.00  1.84           C  
ATOM   8370  O   LEU A 545     -49.081   8.789 -69.366  1.00  1.84           O  
ATOM   8371  CB  LEU A 545     -47.305  10.412 -71.069  1.00  1.84           C  
ATOM   8372  CG  LEU A 545     -47.068  11.348 -72.253  1.00  1.84           C  
ATOM   8373  CD1 LEU A 545     -46.039  10.721 -73.174  1.00  1.84           C  
ATOM   8374  CD2 LEU A 545     -48.368  11.582 -72.971  1.00  1.84           C  
ATOM   8375  H   LEU A 545     -46.550  12.193 -69.409  1.00  1.84           H  
ATOM   8376  HA  LEU A 545     -49.145  11.271 -70.375  1.00  1.84           H  
ATOM   8377 1HB  LEU A 545     -46.330  10.179 -70.635  1.00  1.84           H  
ATOM   8378 2HB  LEU A 545     -47.742   9.496 -71.454  1.00  1.84           H  
ATOM   8379  HG  LEU A 545     -46.686  12.294 -71.904  1.00  1.84           H  
ATOM   8380 1HD1 LEU A 545     -45.854  11.383 -74.018  1.00  1.84           H  
ATOM   8381 2HD1 LEU A 545     -45.110  10.568 -72.620  1.00  1.84           H  
ATOM   8382 3HD1 LEU A 545     -46.409   9.766 -73.536  1.00  1.84           H  
ATOM   8383 1HD2 LEU A 545     -48.198  12.250 -73.816  1.00  1.84           H  
ATOM   8384 2HD2 LEU A 545     -48.760  10.631 -73.331  1.00  1.84           H  
ATOM   8385 3HD2 LEU A 545     -49.083  12.035 -72.284  1.00  1.84           H  
ATOM   8386  N   GLY A 546     -48.030   9.906 -67.719  1.00  1.69           N  
ATOM   8387  CA  GLY A 546     -48.223   8.832 -66.752  1.00  1.69           C  
ATOM   8388  C   GLY A 546     -47.311   7.630 -67.016  1.00  1.69           C  
ATOM   8389  O   GLY A 546     -47.662   6.497 -66.677  1.00  1.69           O  
ATOM   8390  H   GLY A 546     -47.563  10.757 -67.404  1.00  1.69           H  
ATOM   8391 1HA  GLY A 546     -48.028   9.223 -65.753  1.00  1.69           H  
ATOM   8392 2HA  GLY A 546     -49.262   8.514 -66.772  1.00  1.69           H  
ATOM   8393  N   ILE A 547     -46.159   7.869 -67.639  1.00  1.51           N  
ATOM   8394  CA  ILE A 547     -45.242   6.799 -68.003  1.00  1.51           C  
ATOM   8395  C   ILE A 547     -43.958   6.776 -67.159  1.00  1.51           C  
ATOM   8396  O   ILE A 547     -43.232   7.761 -67.090  1.00  1.51           O  
ATOM   8397  CB  ILE A 547     -44.899   6.935 -69.503  1.00  1.51           C  
ATOM   8398  CG1 ILE A 547     -46.149   6.804 -70.343  1.00  1.51           C  
ATOM   8399  CG2 ILE A 547     -43.885   5.927 -69.927  1.00  1.51           C  
ATOM   8400  CD1 ILE A 547     -45.908   7.144 -71.789  1.00  1.51           C  
ATOM   8401  H   ILE A 547     -45.906   8.830 -67.870  1.00  1.51           H  
ATOM   8402  HA  ILE A 547     -45.754   5.851 -67.857  1.00  1.51           H  
ATOM   8403  HB  ILE A 547     -44.516   7.939 -69.679  1.00  1.51           H  
ATOM   8404 1HG1 ILE A 547     -46.528   5.786 -70.274  1.00  1.51           H  
ATOM   8405 2HG1 ILE A 547     -46.906   7.477 -69.958  1.00  1.51           H  
ATOM   8406 1HG2 ILE A 547     -43.658   6.054 -70.984  1.00  1.51           H  
ATOM   8407 2HG2 ILE A 547     -43.018   6.099 -69.362  1.00  1.51           H  
ATOM   8408 3HG2 ILE A 547     -44.265   4.920 -69.755  1.00  1.51           H  
ATOM   8409 1HD1 ILE A 547     -46.840   7.048 -72.348  1.00  1.51           H  
ATOM   8410 2HD1 ILE A 547     -45.544   8.161 -71.861  1.00  1.51           H  
ATOM   8411 3HD1 ILE A 547     -45.165   6.469 -72.206  1.00  1.51           H  
ATOM   8412  N   SER A 548     -43.670   5.627 -66.524  1.00  1.33           N  
ATOM   8413  CA  SER A 548     -42.457   5.460 -65.695  1.00  1.33           C  
ATOM   8414  C   SER A 548     -41.219   5.252 -66.548  1.00  1.33           C  
ATOM   8415  O   SER A 548     -40.084   5.388 -66.092  1.00  1.33           O  
ATOM   8416  CB  SER A 548     -42.568   4.222 -64.846  1.00  1.33           C  
ATOM   8417  OG  SER A 548     -42.507   3.063 -65.668  1.00  1.33           O  
ATOM   8418  H   SER A 548     -44.318   4.855 -66.603  1.00  1.33           H  
ATOM   8419  HA  SER A 548     -42.323   6.349 -65.076  1.00  1.33           H  
ATOM   8420 1HB  SER A 548     -41.755   4.203 -64.123  1.00  1.33           H  
ATOM   8421 2HB  SER A 548     -43.506   4.233 -64.294  1.00  1.33           H  
ATOM   8422  HG  SER A 548     -41.644   3.105 -66.199  1.00  1.33           H  
ATOM   8423  N   ALA A 549     -41.493   4.906 -67.787  1.00  1.17           N  
ATOM   8424  CA  ALA A 549     -40.566   4.546 -68.827  1.00  1.17           C  
ATOM   8425  C   ALA A 549     -39.811   3.307 -68.320  1.00  1.17           C  
ATOM   8426  O   ALA A 549     -40.265   2.732 -67.323  1.00  1.17           O  
ATOM   8427  CB  ALA A 549     -39.716   5.793 -69.110  1.00  1.17           C  
ATOM   8428  H   ALA A 549     -42.473   4.888 -68.019  1.00  1.17           H  
ATOM   8429  HA  ALA A 549     -41.127   4.272 -69.722  1.00  1.17           H  
ATOM   8430 1HB  ALA A 549     -39.034   5.669 -69.869  1.00  1.17           H  
ATOM   8431 2HB  ALA A 549     -40.376   6.598 -69.403  1.00  1.17           H  
ATOM   8432 3HB  ALA A 549     -39.183   6.083 -68.215  1.00  1.17           H  
ATOM   8433  N   PRO A 550     -38.741   2.817 -68.987  1.00  1.03           N  
ATOM   8434  CA  PRO A 550     -37.916   1.712 -68.538  1.00  1.03           C  
ATOM   8435  C   PRO A 550     -37.138   1.977 -67.259  1.00  1.03           C  
ATOM   8436  O   PRO A 550     -36.617   3.069 -67.036  1.00  1.03           O  
ATOM   8437  CB  PRO A 550     -36.948   1.516 -69.727  1.00  1.03           C  
ATOM   8438  CG  PRO A 550     -37.665   2.105 -70.913  1.00  1.03           C  
ATOM   8439  CD  PRO A 550     -38.404   3.269 -70.353  1.00  1.03           C  
ATOM   8440  HA  PRO A 550     -38.554   0.836 -68.404  1.00  1.03           H  
ATOM   8441 1HB  PRO A 550     -35.995   2.028 -69.523  1.00  1.03           H  
ATOM   8442 2HB  PRO A 550     -36.707   0.455 -69.859  1.00  1.03           H  
ATOM   8443 1HG  PRO A 550     -36.932   2.407 -71.684  1.00  1.03           H  
ATOM   8444 2HG  PRO A 550     -38.328   1.361 -71.373  1.00  1.03           H  
ATOM   8445 1HD  PRO A 550     -37.682   4.093 -70.320  1.00  1.03           H  
ATOM   8446 2HD  PRO A 550     -39.294   3.489 -70.955  1.00  1.03           H  
ATOM   8447  N   LYS A 551     -36.943   0.915 -66.486  1.00  0.92           N  
ATOM   8448  CA  LYS A 551     -36.018   0.961 -65.357  1.00  0.92           C  
ATOM   8449  C   LYS A 551     -34.734   0.287 -65.792  1.00  0.92           C  
ATOM   8450  O   LYS A 551     -33.754   0.280 -65.057  1.00  0.92           O  
ATOM   8451  CB  LYS A 551     -36.556   0.302 -64.092  1.00  0.92           C  
ATOM   8452  CG  LYS A 551     -37.732   1.009 -63.439  1.00  0.92           C  
ATOM   8453  CD  LYS A 551     -38.034   0.374 -62.085  1.00  0.92           C  
ATOM   8454  CE  LYS A 551     -38.491  -1.041 -62.302  1.00  0.92           C  
ATOM   8455  NZ  LYS A 551     -38.999  -1.700 -61.085  1.00  0.92           N  
ATOM   8456  H   LYS A 551     -37.460   0.052 -66.681  1.00  0.92           H  
ATOM   8457  HA  LYS A 551     -35.790   2.001 -65.124  1.00  0.92           H  
ATOM   8458 1HB  LYS A 551     -36.880  -0.716 -64.331  1.00  0.92           H  
ATOM   8459 2HB  LYS A 551     -35.756   0.224 -63.356  1.00  0.92           H  
ATOM   8460 1HG  LYS A 551     -37.491   2.066 -63.299  1.00  0.92           H  
ATOM   8461 2HG  LYS A 551     -38.609   0.931 -64.086  1.00  0.92           H  
ATOM   8462 1HD  LYS A 551     -37.139   0.372 -61.460  1.00  0.92           H  
ATOM   8463 2HD  LYS A 551     -38.814   0.935 -61.571  1.00  0.92           H  
ATOM   8464 1HE  LYS A 551     -39.279  -1.041 -63.054  1.00  0.92           H  
ATOM   8465 2HE  LYS A 551     -37.647  -1.621 -62.679  1.00  0.92           H  
ATOM   8466 1HZ  LYS A 551     -39.259  -2.645 -61.386  1.00  0.92           H  
ATOM   8467 2HZ  LYS A 551     -38.284  -1.770 -60.341  1.00  0.92           H  
ATOM   8468 3HZ  LYS A 551     -39.797  -1.221 -60.717  1.00  0.92           H  
ATOM   8469  N   GLY A 552     -34.755  -0.302 -66.990  1.00  0.83           N  
ATOM   8470  CA  GLY A 552     -33.597  -1.000 -67.522  1.00  0.83           C  
ATOM   8471  C   GLY A 552     -33.822  -1.768 -68.832  1.00  0.83           C  
ATOM   8472  O   GLY A 552     -34.972  -2.013 -69.250  1.00  0.83           O  
ATOM   8473  H   GLY A 552     -35.602  -0.255 -67.532  1.00  0.83           H  
ATOM   8474 1HA  GLY A 552     -32.805  -0.268 -67.680  1.00  0.83           H  
ATOM   8475 2HA  GLY A 552     -33.237  -1.699 -66.769  1.00  0.83           H  
ATOM   8476  N   VAL A 553     -32.677  -2.162 -69.430  1.00  0.77           N  
ATOM   8477  CA  VAL A 553     -32.580  -2.872 -70.711  1.00  0.77           C  
ATOM   8478  C   VAL A 553     -31.492  -3.969 -70.743  1.00  0.77           C  
ATOM   8479  O   VAL A 553     -30.385  -3.765 -70.237  1.00  0.77           O  
ATOM   8480  CB  VAL A 553     -32.267  -1.836 -71.832  1.00  0.77           C  
ATOM   8481  CG1 VAL A 553     -30.980  -1.139 -71.524  1.00  0.77           C  
ATOM   8482  CG2 VAL A 553     -32.138  -2.504 -73.199  1.00  0.77           C  
ATOM   8483  H   VAL A 553     -31.820  -1.928 -68.933  1.00  0.77           H  
ATOM   8484  HA  VAL A 553     -33.539  -3.319 -70.895  1.00  0.77           H  
ATOM   8485  HB  VAL A 553     -33.062  -1.090 -71.858  1.00  0.77           H  
ATOM   8486 1HG1 VAL A 553     -30.770  -0.398 -72.292  1.00  0.77           H  
ATOM   8487 2HG1 VAL A 553     -31.073  -0.649 -70.560  1.00  0.77           H  
ATOM   8488 3HG1 VAL A 553     -30.178  -1.872 -71.493  1.00  0.77           H  
ATOM   8489 1HG2 VAL A 553     -31.912  -1.749 -73.941  1.00  0.77           H  
ATOM   8490 2HG2 VAL A 553     -31.335  -3.232 -73.192  1.00  0.77           H  
ATOM   8491 3HG2 VAL A 553     -33.055  -2.983 -73.449  1.00  0.77           H  
ATOM   8492  N   LEU A 554     -31.815  -5.104 -71.381  1.00  0.73           N  
ATOM   8493  CA  LEU A 554     -30.846  -6.196 -71.600  1.00  0.73           C  
ATOM   8494  C   LEU A 554     -30.313  -6.218 -73.020  1.00  0.73           C  
ATOM   8495  O   LEU A 554     -31.084  -6.218 -73.981  1.00  0.73           O  
ATOM   8496  CB  LEU A 554     -31.449  -7.571 -71.297  1.00  0.73           C  
ATOM   8497  CG  LEU A 554     -30.533  -8.822 -71.600  1.00  0.73           C  
ATOM   8498  CD1 LEU A 554     -29.359  -8.825 -70.646  1.00  0.73           C  
ATOM   8499  CD2 LEU A 554     -31.326 -10.108 -71.453  1.00  0.73           C  
ATOM   8500  H   LEU A 554     -32.776  -5.184 -71.726  1.00  0.73           H  
ATOM   8501  HA  LEU A 554     -30.003  -6.043 -70.928  1.00  0.73           H  
ATOM   8502 1HB  LEU A 554     -31.602  -7.582 -70.256  1.00  0.73           H  
ATOM   8503 2HB  LEU A 554     -32.405  -7.682 -71.807  1.00  0.73           H  
ATOM   8504  HG  LEU A 554     -30.145  -8.753 -72.616  1.00  0.73           H  
ATOM   8505 1HD1 LEU A 554     -28.717  -9.669 -70.857  1.00  0.73           H  
ATOM   8506 2HD1 LEU A 554     -28.802  -7.918 -70.776  1.00  0.73           H  
ATOM   8507 3HD1 LEU A 554     -29.717  -8.891 -69.621  1.00  0.73           H  
ATOM   8508 1HD2 LEU A 554     -30.678 -10.956 -71.670  1.00  0.73           H  
ATOM   8509 2HD2 LEU A 554     -31.699 -10.185 -70.432  1.00  0.73           H  
ATOM   8510 3HD2 LEU A 554     -32.162 -10.103 -72.151  1.00  0.73           H  
ATOM   8511  N   LEU A 555     -29.000  -6.244 -73.144  1.00  0.70           N  
ATOM   8512  CA  LEU A 555     -28.339  -6.298 -74.426  1.00  0.70           C  
ATOM   8513  C   LEU A 555     -27.887  -7.732 -74.664  1.00  0.70           C  
ATOM   8514  O   LEU A 555     -27.270  -8.339 -73.784  1.00  0.70           O  
ATOM   8515  CB  LEU A 555     -27.133  -5.372 -74.341  1.00  0.70           C  
ATOM   8516  CG  LEU A 555     -27.484  -3.998 -73.800  1.00  0.70           C  
ATOM   8517  CD1 LEU A 555     -26.255  -3.155 -73.698  1.00  0.70           C  
ATOM   8518  CD2 LEU A 555     -28.514  -3.386 -74.663  1.00  0.70           C  
ATOM   8519  H   LEU A 555     -28.429  -6.216 -72.307  1.00  0.70           H  
ATOM   8520  HA  LEU A 555     -29.023  -5.990 -75.217  1.00  0.70           H  
ATOM   8521 1HB  LEU A 555     -26.400  -5.813 -73.676  1.00  0.70           H  
ATOM   8522 2HB  LEU A 555     -26.696  -5.256 -75.327  1.00  0.70           H  
ATOM   8523  HG  LEU A 555     -27.888  -4.110 -72.790  1.00  0.70           H  
ATOM   8524 1HD1 LEU A 555     -26.513  -2.188 -73.289  1.00  0.70           H  
ATOM   8525 2HD1 LEU A 555     -25.528  -3.641 -73.045  1.00  0.70           H  
ATOM   8526 3HD1 LEU A 555     -25.832  -3.027 -74.689  1.00  0.70           H  
ATOM   8527 1HD2 LEU A 555     -28.779  -2.443 -74.253  1.00  0.70           H  
ATOM   8528 2HD2 LEU A 555     -28.121  -3.259 -75.674  1.00  0.70           H  
ATOM   8529 3HD2 LEU A 555     -29.390  -4.021 -74.690  1.00  0.70           H  
ATOM   8530  N   TYR A 556     -28.111  -8.264 -75.854  1.00  0.70           N  
ATOM   8531  CA  TYR A 556     -27.641  -9.631 -76.073  1.00  0.70           C  
ATOM   8532  C   TYR A 556     -27.154  -9.904 -77.481  1.00  0.70           C  
ATOM   8533  O   TYR A 556     -27.581  -9.281 -78.445  1.00  0.70           O  
ATOM   8534  CB  TYR A 556     -28.742 -10.607 -75.682  1.00  0.70           C  
ATOM   8535  CG  TYR A 556     -29.951 -10.452 -76.480  1.00  0.70           C  
ATOM   8536  CD1 TYR A 556     -30.172 -11.218 -77.609  1.00  0.70           C  
ATOM   8537  CD2 TYR A 556     -30.847  -9.489 -76.095  1.00  0.70           C  
ATOM   8538  CE1 TYR A 556     -31.312 -11.013 -78.342  1.00  0.70           C  
ATOM   8539  CE2 TYR A 556     -31.959  -9.279 -76.815  1.00  0.70           C  
ATOM   8540  CZ  TYR A 556     -32.215 -10.028 -77.933  1.00  0.70           C  
ATOM   8541  OH  TYR A 556     -33.355  -9.792 -78.655  1.00  0.70           O  
ATOM   8542  H   TYR A 556     -28.643  -7.744 -76.558  1.00  0.70           H  
ATOM   8543  HA  TYR A 556     -26.806  -9.811 -75.406  1.00  0.70           H  
ATOM   8544 1HB  TYR A 556     -28.379 -11.630 -75.791  1.00  0.70           H  
ATOM   8545 2HB  TYR A 556     -29.013 -10.454 -74.645  1.00  0.70           H  
ATOM   8546  HD1 TYR A 556     -29.449 -11.975 -77.915  1.00  0.70           H  
ATOM   8547  HD2 TYR A 556     -30.653  -8.879 -75.211  1.00  0.70           H  
ATOM   8548  HE1 TYR A 556     -31.498 -11.612 -79.232  1.00  0.70           H  
ATOM   8549  HE2 TYR A 556     -32.639  -8.504 -76.507  1.00  0.70           H  
ATOM   8550  HH  TYR A 556     -33.872  -9.107 -78.227  1.00  0.70           H  
ATOM   8551  N   GLY A 557     -26.270 -10.886 -77.593  1.00  0.70           N  
ATOM   8552  CA  GLY A 557     -25.737 -11.279 -78.897  1.00  0.70           C  
ATOM   8553  C   GLY A 557     -24.353 -11.899 -78.730  1.00  0.70           C  
ATOM   8554  O   GLY A 557     -23.862 -11.964 -77.607  1.00  0.70           O  
ATOM   8555  H   GLY A 557     -25.948 -11.339 -76.732  1.00  0.70           H  
ATOM   8556 1HA  GLY A 557     -26.417 -11.987 -79.350  1.00  0.70           H  
ATOM   8557 2HA  GLY A 557     -25.682 -10.405 -79.545  1.00  0.70           H  
ATOM   8558  N   PRO A 558     -23.667 -12.267 -79.823  1.00  0.71           N  
ATOM   8559  CA  PRO A 558     -22.375 -12.942 -79.836  1.00  0.71           C  
ATOM   8560  C   PRO A 558     -21.275 -12.140 -79.124  1.00  0.71           C  
ATOM   8561  O   PRO A 558     -21.340 -10.903 -79.077  1.00  0.71           O  
ATOM   8562  CB  PRO A 558     -22.057 -13.054 -81.327  1.00  0.71           C  
ATOM   8563  CG  PRO A 558     -23.376 -12.976 -82.037  1.00  0.71           C  
ATOM   8564  CD  PRO A 558     -24.239 -12.037 -81.177  1.00  0.71           C  
ATOM   8565  HA  PRO A 558     -22.516 -13.930 -79.412  1.00  0.71           H  
ATOM   8566 1HB  PRO A 558     -21.345 -12.287 -81.611  1.00  0.71           H  
ATOM   8567 2HB  PRO A 558     -21.568 -14.016 -81.509  1.00  0.71           H  
ATOM   8568 1HG  PRO A 558     -23.202 -12.602 -83.040  1.00  0.71           H  
ATOM   8569 2HG  PRO A 558     -23.785 -13.968 -82.174  1.00  0.71           H  
ATOM   8570 1HD  PRO A 558     -24.128 -10.988 -81.474  1.00  0.71           H  
ATOM   8571 2HD  PRO A 558     -25.281 -12.359 -81.241  1.00  0.71           H  
ATOM   8572  N   PRO A 559     -20.262 -12.806 -78.553  1.00  0.72           N  
ATOM   8573  CA  PRO A 559     -19.124 -12.184 -77.921  1.00  0.72           C  
ATOM   8574  C   PRO A 559     -18.492 -11.228 -78.906  1.00  0.72           C  
ATOM   8575  O   PRO A 559     -18.479 -11.482 -80.110  1.00  0.72           O  
ATOM   8576  CB  PRO A 559     -18.203 -13.378 -77.646  1.00  0.72           C  
ATOM   8577  CG  PRO A 559     -19.138 -14.551 -77.507  1.00  0.72           C  
ATOM   8578  CD  PRO A 559     -20.249 -14.284 -78.495  1.00  0.72           C  
ATOM   8579  HA  PRO A 559     -19.428 -11.673 -76.999  1.00  0.72           H  
ATOM   8580 1HB  PRO A 559     -17.488 -13.498 -78.473  1.00  0.72           H  
ATOM   8581 2HB  PRO A 559     -17.613 -13.194 -76.736  1.00  0.72           H  
ATOM   8582 1HG  PRO A 559     -18.598 -15.486 -77.730  1.00  0.72           H  
ATOM   8583 2HG  PRO A 559     -19.497 -14.636 -76.475  1.00  0.72           H  
ATOM   8584 1HD  PRO A 559     -20.028 -14.704 -79.477  1.00  0.72           H  
ATOM   8585 2HD  PRO A 559     -21.158 -14.692 -78.041  1.00  0.72           H  
ATOM   8586  N   GLY A 560     -17.982 -10.118 -78.401  1.00  0.73           N  
ATOM   8587  CA  GLY A 560     -17.343  -9.127 -79.251  1.00  0.73           C  
ATOM   8588  C   GLY A 560     -18.332  -8.127 -79.865  1.00  0.73           C  
ATOM   8589  O   GLY A 560     -17.921  -7.130 -80.465  1.00  0.73           O  
ATOM   8590  H   GLY A 560     -18.026  -9.954 -77.404  1.00  0.73           H  
ATOM   8591 1HA  GLY A 560     -16.613  -8.581 -78.656  1.00  0.73           H  
ATOM   8592 2HA  GLY A 560     -16.782  -9.632 -80.025  1.00  0.73           H  
ATOM   8593  N   CYS A 561     -19.638  -8.394 -79.775  1.00  0.73           N  
ATOM   8594  CA  CYS A 561     -20.611  -7.454 -80.327  1.00  0.73           C  
ATOM   8595  C   CYS A 561     -20.754  -6.323 -79.309  1.00  0.73           C  
ATOM   8596  O   CYS A 561     -20.539  -6.537 -78.110  1.00  0.73           O  
ATOM   8597  CB  CYS A 561     -21.922  -8.152 -80.646  1.00  0.73           C  
ATOM   8598  SG  CYS A 561     -21.713  -9.436 -81.878  1.00  0.73           S  
ATOM   8599  H   CYS A 561     -19.973  -9.257 -79.337  1.00  0.73           H  
ATOM   8600  HA  CYS A 561     -20.224  -7.040 -81.256  1.00  0.73           H  
ATOM   8601 1HB  CYS A 561     -22.367  -8.590 -79.752  1.00  0.73           H  
ATOM   8602 2HB  CYS A 561     -22.619  -7.439 -81.051  1.00  0.73           H  
ATOM   8603  HG  CYS A 561     -21.306 -10.362 -80.981  1.00  0.73           H  
ATOM   8604  N   SER A 562     -21.113  -5.115 -79.756  1.00  0.73           N  
ATOM   8605  CA  SER A 562     -21.064  -3.931 -78.879  1.00  0.73           C  
ATOM   8606  C   SER A 562     -22.170  -3.791 -77.831  1.00  0.73           C  
ATOM   8607  O   SER A 562     -22.817  -2.751 -77.724  1.00  0.73           O  
ATOM   8608  CB  SER A 562     -21.148  -2.694 -79.758  1.00  0.73           C  
ATOM   8609  OG  SER A 562     -20.085  -2.628 -80.680  1.00  0.73           O  
ATOM   8610  H   SER A 562     -21.356  -5.000 -80.731  1.00  0.73           H  
ATOM   8611  HA  SER A 562     -20.105  -3.951 -78.357  1.00  0.73           H  
ATOM   8612 1HB  SER A 562     -22.089  -2.710 -80.291  1.00  0.73           H  
ATOM   8613 2HB  SER A 562     -21.159  -1.809 -79.147  1.00  0.73           H  
ATOM   8614  HG  SER A 562     -20.061  -1.713 -81.014  1.00  0.73           H  
ATOM   8615  N   LYS A 563     -22.316  -4.789 -76.982  1.00  0.72           N  
ATOM   8616  CA  LYS A 563     -23.305  -4.723 -75.922  1.00  0.72           C  
ATOM   8617  C   LYS A 563     -22.795  -3.747 -74.878  1.00  0.72           C  
ATOM   8618  O   LYS A 563     -23.381  -2.687 -74.634  1.00  0.72           O  
ATOM   8619  CB  LYS A 563     -23.497  -6.100 -75.315  1.00  0.72           C  
ATOM   8620  CG  LYS A 563     -24.059  -7.129 -76.260  1.00  0.72           C  
ATOM   8621  CD  LYS A 563     -24.261  -8.439 -75.556  1.00  0.72           C  
ATOM   8622  CE  LYS A 563     -22.967  -9.145 -75.275  1.00  0.72           C  
ATOM   8623  NZ  LYS A 563     -22.429  -9.781 -76.503  1.00  0.72           N  
ATOM   8624  H   LYS A 563     -21.726  -5.608 -77.112  1.00  0.72           H  
ATOM   8625  HA  LYS A 563     -24.248  -4.352 -76.323  1.00  0.72           H  
ATOM   8626 1HB  LYS A 563     -22.551  -6.476 -74.933  1.00  0.72           H  
ATOM   8627 2HB  LYS A 563     -24.175  -6.015 -74.482  1.00  0.72           H  
ATOM   8628 1HG  LYS A 563     -25.023  -6.790 -76.627  1.00  0.72           H  
ATOM   8629 2HG  LYS A 563     -23.386  -7.270 -77.111  1.00  0.72           H  
ATOM   8630 1HD  LYS A 563     -24.841  -8.324 -74.650  1.00  0.72           H  
ATOM   8631 2HD  LYS A 563     -24.786  -9.080 -76.221  1.00  0.72           H  
ATOM   8632 1HE  LYS A 563     -22.243  -8.423 -74.906  1.00  0.72           H  
ATOM   8633 2HE  LYS A 563     -23.119  -9.909 -74.518  1.00  0.72           H  
ATOM   8634 1HZ  LYS A 563     -21.559 -10.248 -76.296  1.00  0.72           H  
ATOM   8635 2HZ  LYS A 563     -23.086 -10.494 -76.863  1.00  0.72           H  
ATOM   8636 3HZ  LYS A 563     -22.278  -9.086 -77.215  1.00  0.72           H  
ATOM   8637  N   THR A 564     -21.625  -4.067 -74.352  1.00  0.71           N  
ATOM   8638  CA  THR A 564     -20.969  -3.252 -73.362  1.00  0.71           C  
ATOM   8639  C   THR A 564     -20.617  -1.894 -73.926  1.00  0.71           C  
ATOM   8640  O   THR A 564     -20.773  -0.875 -73.255  1.00  0.71           O  
ATOM   8641  CB  THR A 564     -19.735  -3.977 -72.827  1.00  0.71           C  
ATOM   8642  OG1 THR A 564     -20.175  -5.184 -72.185  1.00  0.71           O  
ATOM   8643  CG2 THR A 564     -18.987  -3.092 -71.882  1.00  0.71           C  
ATOM   8644  H   THR A 564     -21.187  -4.936 -74.626  1.00  0.71           H  
ATOM   8645  HA  THR A 564     -21.657  -3.094 -72.536  1.00  0.71           H  
ATOM   8646  HB  THR A 564     -19.078  -4.245 -73.653  1.00  0.71           H  
ATOM   8647  HG1 THR A 564     -19.468  -5.598 -71.625  1.00  0.71           H  
ATOM   8648 1HG2 THR A 564     -18.115  -3.625 -71.503  1.00  0.71           H  
ATOM   8649 2HG2 THR A 564     -18.672  -2.203 -72.419  1.00  0.71           H  
ATOM   8650 3HG2 THR A 564     -19.617  -2.804 -71.062  1.00  0.71           H  
ATOM   8651  N   LEU A 565     -20.126  -1.857 -75.158  1.00  0.70           N  
ATOM   8652  CA  LEU A 565     -19.755  -0.565 -75.687  1.00  0.70           C  
ATOM   8653  C   LEU A 565     -20.957   0.356 -75.833  1.00  0.70           C  
ATOM   8654  O   LEU A 565     -20.829   1.543 -75.545  1.00  0.70           O  
ATOM   8655  CB  LEU A 565     -19.041  -0.690 -77.018  1.00  0.70           C  
ATOM   8656  CG  LEU A 565     -17.687  -1.311 -76.982  1.00  0.70           C  
ATOM   8657  CD1 LEU A 565     -17.199  -1.467 -78.413  1.00  0.70           C  
ATOM   8658  CD2 LEU A 565     -16.757  -0.434 -76.160  1.00  0.70           C  
ATOM   8659  H   LEU A 565     -20.016  -2.703 -75.695  1.00  0.70           H  
ATOM   8660  HA  LEU A 565     -19.065  -0.102 -74.985  1.00  0.70           H  
ATOM   8661 1HB  LEU A 565     -19.646  -1.254 -77.684  1.00  0.70           H  
ATOM   8662 2HB  LEU A 565     -18.907   0.299 -77.416  1.00  0.70           H  
ATOM   8663  HG  LEU A 565     -17.745  -2.303 -76.530  1.00  0.70           H  
ATOM   8664 1HD1 LEU A 565     -16.211  -1.926 -78.414  1.00  0.70           H  
ATOM   8665 2HD1 LEU A 565     -17.892  -2.099 -78.970  1.00  0.70           H  
ATOM   8666 3HD1 LEU A 565     -17.144  -0.483 -78.891  1.00  0.70           H  
ATOM   8667 1HD2 LEU A 565     -15.764  -0.881 -76.132  1.00  0.70           H  
ATOM   8668 2HD2 LEU A 565     -16.697   0.552 -76.615  1.00  0.70           H  
ATOM   8669 3HD2 LEU A 565     -17.143  -0.343 -75.145  1.00  0.70           H  
ATOM   8670  N   THR A 566     -22.144  -0.143 -76.232  1.00  0.69           N  
ATOM   8671  CA  THR A 566     -23.242   0.814 -76.310  1.00  0.69           C  
ATOM   8672  C   THR A 566     -23.679   1.236 -74.901  1.00  0.69           C  
ATOM   8673  O   THR A 566     -24.087   2.382 -74.699  1.00  0.69           O  
ATOM   8674  CB  THR A 566     -24.440   0.299 -77.148  1.00  0.69           C  
ATOM   8675  OG1 THR A 566     -24.921  -0.940 -76.623  1.00  0.69           O  
ATOM   8676  CG2 THR A 566     -24.065   0.142 -78.625  1.00  0.69           C  
ATOM   8677  H   THR A 566     -22.287  -1.119 -76.498  1.00  0.69           H  
ATOM   8678  HA  THR A 566     -22.880   1.702 -76.821  1.00  0.69           H  
ATOM   8679  HB  THR A 566     -25.233   1.025 -77.086  1.00  0.69           H  
ATOM   8680  HG1 THR A 566     -24.204  -1.609 -76.661  1.00  0.69           H  
ATOM   8681 1HG2 THR A 566     -24.934  -0.196 -79.192  1.00  0.69           H  
ATOM   8682 2HG2 THR A 566     -23.734   1.095 -79.013  1.00  0.69           H  
ATOM   8683 3HG2 THR A 566     -23.270  -0.578 -78.729  1.00  0.69           H  
ATOM   8684  N   ALA A 567     -23.527   0.350 -73.896  1.00  0.69           N  
ATOM   8685  CA  ALA A 567     -23.854   0.728 -72.514  1.00  0.69           C  
ATOM   8686  C   ALA A 567     -22.951   1.876 -72.056  1.00  0.69           C  
ATOM   8687  O   ALA A 567     -23.404   2.822 -71.393  1.00  0.69           O  
ATOM   8688  CB  ALA A 567     -23.685  -0.462 -71.576  1.00  0.69           C  
ATOM   8689  H   ALA A 567     -23.220  -0.602 -74.106  1.00  0.69           H  
ATOM   8690  HA  ALA A 567     -24.885   1.071 -72.485  1.00  0.69           H  
ATOM   8691 1HB  ALA A 567     -23.945  -0.168 -70.562  1.00  0.69           H  
ATOM   8692 2HB  ALA A 567     -24.332  -1.273 -71.902  1.00  0.69           H  
ATOM   8693 3HB  ALA A 567     -22.654  -0.802 -71.594  1.00  0.69           H  
ATOM   8694  N   LYS A 568     -21.671   1.782 -72.434  1.00  0.69           N  
ATOM   8695  CA  LYS A 568     -20.675   2.781 -72.088  1.00  0.69           C  
ATOM   8696  C   LYS A 568     -20.858   4.068 -72.875  1.00  0.69           C  
ATOM   8697  O   LYS A 568     -20.811   5.157 -72.298  1.00  0.69           O  
ATOM   8698  CB  LYS A 568     -19.272   2.217 -72.322  1.00  0.69           C  
ATOM   8699  CG  LYS A 568     -18.846   1.154 -71.319  1.00  0.69           C  
ATOM   8700  CD  LYS A 568     -17.470   0.594 -71.627  1.00  0.69           C  
ATOM   8701  CE  LYS A 568     -16.996  -0.330 -70.508  1.00  0.69           C  
ATOM   8702  NZ  LYS A 568     -15.668  -0.951 -70.812  1.00  0.69           N  
ATOM   8703  H   LYS A 568     -21.378   0.957 -72.958  1.00  0.69           H  
ATOM   8704  HA  LYS A 568     -20.782   3.018 -71.030  1.00  0.69           H  
ATOM   8705 1HB  LYS A 568     -19.225   1.777 -73.316  1.00  0.69           H  
ATOM   8706 2HB  LYS A 568     -18.556   3.019 -72.291  1.00  0.69           H  
ATOM   8707 1HG  LYS A 568     -18.824   1.584 -70.339  1.00  0.69           H  
ATOM   8708 2HG  LYS A 568     -19.573   0.344 -71.323  1.00  0.69           H  
ATOM   8709 1HD  LYS A 568     -17.522   0.029 -72.558  1.00  0.69           H  
ATOM   8710 2HD  LYS A 568     -16.762   1.389 -71.759  1.00  0.69           H  
ATOM   8711 1HE  LYS A 568     -16.911   0.248 -69.590  1.00  0.69           H  
ATOM   8712 2HE  LYS A 568     -17.729  -1.111 -70.356  1.00  0.69           H  
ATOM   8713 1HZ  LYS A 568     -15.391  -1.549 -70.046  1.00  0.69           H  
ATOM   8714 2HZ  LYS A 568     -15.736  -1.498 -71.658  1.00  0.69           H  
ATOM   8715 3HZ  LYS A 568     -14.978  -0.224 -70.937  1.00  0.69           H  
ATOM   8716  N   ALA A 569     -21.121   3.954 -74.185  1.00  0.69           N  
ATOM   8717  CA  ALA A 569     -21.310   5.136 -75.017  1.00  0.69           C  
ATOM   8718  C   ALA A 569     -22.481   5.928 -74.513  1.00  0.69           C  
ATOM   8719  O   ALA A 569     -22.421   7.150 -74.405  1.00  0.69           O  
ATOM   8720  CB  ALA A 569     -21.551   4.760 -76.459  1.00  0.69           C  
ATOM   8721  H   ALA A 569     -21.156   3.037 -74.613  1.00  0.69           H  
ATOM   8722  HA  ALA A 569     -20.429   5.755 -74.945  1.00  0.69           H  
ATOM   8723 1HB  ALA A 569     -21.691   5.662 -77.037  1.00  0.69           H  
ATOM   8724 2HB  ALA A 569     -20.719   4.212 -76.846  1.00  0.69           H  
ATOM   8725 3HB  ALA A 569     -22.434   4.148 -76.509  1.00  0.69           H  
ATOM   8726  N   LEU A 570     -23.534   5.227 -74.120  1.00  0.71           N  
ATOM   8727  CA  LEU A 570     -24.696   5.887 -73.587  1.00  0.71           C  
ATOM   8728  C   LEU A 570     -24.344   6.680 -72.358  1.00  0.71           C  
ATOM   8729  O   LEU A 570     -24.638   7.877 -72.272  1.00  0.71           O  
ATOM   8730  CB  LEU A 570     -25.741   4.837 -73.220  1.00  0.71           C  
ATOM   8731  CG  LEU A 570     -26.969   5.324 -72.503  1.00  0.71           C  
ATOM   8732  CD1 LEU A 570     -27.788   6.266 -73.355  1.00  0.71           C  
ATOM   8733  CD2 LEU A 570     -27.759   4.149 -72.122  1.00  0.71           C  
ATOM   8734  H   LEU A 570     -23.551   4.214 -74.224  1.00  0.71           H  
ATOM   8735  HA  LEU A 570     -25.085   6.571 -74.332  1.00  0.71           H  
ATOM   8736 1HB  LEU A 570     -26.059   4.331 -74.122  1.00  0.71           H  
ATOM   8737 2HB  LEU A 570     -25.269   4.095 -72.582  1.00  0.71           H  
ATOM   8738  HG  LEU A 570     -26.659   5.857 -71.610  1.00  0.71           H  
ATOM   8739 1HD1 LEU A 570     -28.655   6.587 -72.783  1.00  0.71           H  
ATOM   8740 2HD1 LEU A 570     -27.190   7.134 -73.628  1.00  0.71           H  
ATOM   8741 3HD1 LEU A 570     -28.117   5.751 -74.256  1.00  0.71           H  
ATOM   8742 1HD2 LEU A 570     -28.572   4.469 -71.585  1.00  0.71           H  
ATOM   8743 2HD2 LEU A 570     -28.089   3.643 -73.007  1.00  0.71           H  
ATOM   8744 3HD2 LEU A 570     -27.166   3.479 -71.505  1.00  0.71           H  
ATOM   8745  N   ALA A 571     -23.699   6.037 -71.390  1.00  0.74           N  
ATOM   8746  CA  ALA A 571     -23.389   6.741 -70.167  1.00  0.74           C  
ATOM   8747  C   ALA A 571     -22.450   7.935 -70.372  1.00  0.74           C  
ATOM   8748  O   ALA A 571     -22.665   9.028 -69.836  1.00  0.74           O  
ATOM   8749  CB  ALA A 571     -22.777   5.773 -69.187  1.00  0.74           C  
ATOM   8750  H   ALA A 571     -23.454   5.046 -71.489  1.00  0.74           H  
ATOM   8751  HA  ALA A 571     -24.325   7.116 -69.769  1.00  0.74           H  
ATOM   8752 1HB  ALA A 571     -22.610   6.284 -68.264  1.00  0.74           H  
ATOM   8753 2HB  ALA A 571     -23.449   4.947 -69.031  1.00  0.74           H  
ATOM   8754 3HB  ALA A 571     -21.833   5.395 -69.586  1.00  0.74           H  
ATOM   8755  N   THR A 572     -21.420   7.771 -71.202  1.00  0.79           N  
ATOM   8756  CA  THR A 572     -20.485   8.878 -71.384  1.00  0.79           C  
ATOM   8757  C   THR A 572     -21.081  10.042 -72.154  1.00  0.79           C  
ATOM   8758  O   THR A 572     -21.041  11.185 -71.687  1.00  0.79           O  
ATOM   8759  CB  THR A 572     -19.185   8.390 -72.037  1.00  0.79           C  
ATOM   8760  OG1 THR A 572     -18.556   7.458 -71.160  1.00  0.79           O  
ATOM   8761  CG2 THR A 572     -18.243   9.533 -72.306  1.00  0.79           C  
ATOM   8762  H   THR A 572     -21.263   6.879 -71.674  1.00  0.79           H  
ATOM   8763  HA  THR A 572     -20.220   9.256 -70.405  1.00  0.79           H  
ATOM   8764  HB  THR A 572     -19.421   7.889 -72.980  1.00  0.79           H  
ATOM   8765  HG1 THR A 572     -17.626   7.342 -71.448  1.00  0.79           H  
ATOM   8766 1HG2 THR A 572     -17.334   9.142 -72.767  1.00  0.79           H  
ATOM   8767 2HG2 THR A 572     -18.721  10.241 -72.980  1.00  0.79           H  
ATOM   8768 3HG2 THR A 572     -17.993  10.030 -71.371  1.00  0.79           H  
ATOM   8769  N   GLU A 573     -21.716   9.758 -73.281  1.00  0.84           N  
ATOM   8770  CA  GLU A 573     -22.305  10.783 -74.131  1.00  0.84           C  
ATOM   8771  C   GLU A 573     -23.388  11.563 -73.408  1.00  0.84           C  
ATOM   8772  O   GLU A 573     -23.550  12.766 -73.619  1.00  0.84           O  
ATOM   8773  CB  GLU A 573     -22.908  10.123 -75.364  1.00  0.84           C  
ATOM   8774  CG  GLU A 573     -21.913   9.580 -76.371  1.00  0.84           C  
ATOM   8775  CD  GLU A 573     -21.322  10.611 -77.274  1.00  0.84           C  
ATOM   8776  OE1 GLU A 573     -21.458  11.783 -77.028  1.00  0.84           O  
ATOM   8777  OE2 GLU A 573     -20.799  10.204 -78.288  1.00  0.84           O  
ATOM   8778  H   GLU A 573     -21.779   8.787 -73.593  1.00  0.84           H  
ATOM   8779  HA  GLU A 573     -21.521  11.476 -74.433  1.00  0.84           H  
ATOM   8780 1HB  GLU A 573     -23.560   9.304 -75.055  1.00  0.84           H  
ATOM   8781 2HB  GLU A 573     -23.536  10.845 -75.884  1.00  0.84           H  
ATOM   8782 1HG  GLU A 573     -21.093   9.160 -75.788  1.00  0.84           H  
ATOM   8783 2HG  GLU A 573     -22.317   8.768 -76.915  1.00  0.84           H  
ATOM   8784  N   SER A 574     -24.134  10.871 -72.554  1.00  0.88           N  
ATOM   8785  CA  SER A 574     -25.250  11.461 -71.856  1.00  0.88           C  
ATOM   8786  C   SER A 574     -24.864  12.154 -70.546  1.00  0.88           C  
ATOM   8787  O   SER A 574     -25.722  12.758 -69.899  1.00  0.88           O  
ATOM   8788  CB  SER A 574     -26.196  10.356 -71.510  1.00  0.88           C  
ATOM   8789  OG  SER A 574     -26.597   9.662 -72.639  1.00  0.88           O  
ATOM   8790  H   SER A 574     -23.967   9.873 -72.415  1.00  0.88           H  
ATOM   8791  HA  SER A 574     -25.729  12.186 -72.514  1.00  0.88           H  
ATOM   8792 1HB  SER A 574     -25.702   9.676 -70.821  1.00  0.88           H  
ATOM   8793 2HB  SER A 574     -27.065  10.776 -71.013  1.00  0.88           H  
ATOM   8794  HG  SER A 574     -25.865   9.024 -72.809  1.00  0.88           H  
ATOM   8795  N   GLY A 575     -23.605  12.025 -70.107  1.00  0.91           N  
ATOM   8796  CA  GLY A 575     -23.212  12.594 -68.821  1.00  0.91           C  
ATOM   8797  C   GLY A 575     -23.831  11.829 -67.643  1.00  0.91           C  
ATOM   8798  O   GLY A 575     -24.135  12.417 -66.609  1.00  0.91           O  
ATOM   8799  H   GLY A 575     -22.897  11.559 -70.676  1.00  0.91           H  
ATOM   8800 1HA  GLY A 575     -22.125  12.568 -68.741  1.00  0.91           H  
ATOM   8801 2HA  GLY A 575     -23.511  13.640 -68.779  1.00  0.91           H  
ATOM   8802  N   ILE A 576     -24.066  10.534 -67.806  1.00  0.91           N  
ATOM   8803  CA  ILE A 576     -24.721   9.742 -66.774  1.00  0.91           C  
ATOM   8804  C   ILE A 576     -23.731   8.884 -65.992  1.00  0.91           C  
ATOM   8805  O   ILE A 576     -22.982   8.108 -66.570  1.00  0.91           O  
ATOM   8806  CB  ILE A 576     -25.809   8.851 -67.413  1.00  0.91           C  
ATOM   8807  CG1 ILE A 576     -26.875   9.669 -68.081  1.00  0.91           C  
ATOM   8808  CG2 ILE A 576     -26.428   8.026 -66.424  1.00  0.91           C  
ATOM   8809  CD1 ILE A 576     -27.810   8.802 -68.947  1.00  0.91           C  
ATOM   8810  H   ILE A 576     -23.755  10.072 -68.658  1.00  0.91           H  
ATOM   8811  HA  ILE A 576     -25.207  10.418 -66.072  1.00  0.91           H  
ATOM   8812  HB  ILE A 576     -25.364   8.229 -68.165  1.00  0.91           H  
ATOM   8813 1HG1 ILE A 576     -27.470  10.176 -67.320  1.00  0.91           H  
ATOM   8814 2HG1 ILE A 576     -26.406  10.422 -68.690  1.00  0.91           H  
ATOM   8815 1HG2 ILE A 576     -27.183   7.426 -66.888  1.00  0.91           H  
ATOM   8816 2HG2 ILE A 576     -25.667   7.397 -65.983  1.00  0.91           H  
ATOM   8817 3HG2 ILE A 576     -26.885   8.663 -65.674  1.00  0.91           H  
ATOM   8818 1HD1 ILE A 576     -28.564   9.434 -69.415  1.00  0.91           H  
ATOM   8819 2HD1 ILE A 576     -27.239   8.289 -69.722  1.00  0.91           H  
ATOM   8820 3HD1 ILE A 576     -28.300   8.057 -68.320  1.00  0.91           H  
ATOM   8821  N   ASN A 577     -23.731   9.011 -64.668  1.00  0.89           N  
ATOM   8822  CA  ASN A 577     -22.802   8.241 -63.845  1.00  0.89           C  
ATOM   8823  C   ASN A 577     -22.884   6.772 -64.196  1.00  0.89           C  
ATOM   8824  O   ASN A 577     -23.979   6.250 -64.397  1.00  0.89           O  
ATOM   8825  CB  ASN A 577     -23.069   8.494 -62.384  1.00  0.89           C  
ATOM   8826  CG  ASN A 577     -22.506   9.804 -61.976  1.00  0.89           C  
ATOM   8827  OD1 ASN A 577     -21.491  10.229 -62.545  1.00  0.89           O  
ATOM   8828  ND2 ASN A 577     -23.111  10.470 -61.056  1.00  0.89           N  
ATOM   8829  H   ASN A 577     -24.380   9.655 -64.227  1.00  0.89           H  
ATOM   8830  HA  ASN A 577     -21.786   8.569 -64.072  1.00  0.89           H  
ATOM   8831 1HB  ASN A 577     -24.145   8.512 -62.204  1.00  0.89           H  
ATOM   8832 2HB  ASN A 577     -22.647   7.695 -61.787  1.00  0.89           H  
ATOM   8833 1HD2 ASN A 577     -22.737  11.371 -60.793  1.00  0.89           H  
ATOM   8834 2HD2 ASN A 577     -23.972  10.125 -60.624  1.00  0.89           H  
ATOM   8835  N   PHE A 578     -21.734   6.108 -64.277  1.00  0.86           N  
ATOM   8836  CA  PHE A 578     -21.733   4.716 -64.699  1.00  0.86           C  
ATOM   8837  C   PHE A 578     -21.095   3.828 -63.641  1.00  0.86           C  
ATOM   8838  O   PHE A 578     -19.987   4.085 -63.173  1.00  0.86           O  
ATOM   8839  CB  PHE A 578     -20.971   4.635 -66.032  1.00  0.86           C  
ATOM   8840  CG  PHE A 578     -20.998   3.320 -66.820  1.00  0.86           C  
ATOM   8841  CD1 PHE A 578     -22.167   2.910 -67.434  1.00  0.86           C  
ATOM   8842  CD2 PHE A 578     -19.874   2.551 -67.009  1.00  0.86           C  
ATOM   8843  CE1 PHE A 578     -22.220   1.778 -68.208  1.00  0.86           C  
ATOM   8844  CE2 PHE A 578     -19.921   1.407 -67.780  1.00  0.86           C  
ATOM   8845  CZ  PHE A 578     -21.096   1.021 -68.383  1.00  0.86           C  
ATOM   8846  H   PHE A 578     -20.860   6.580 -64.083  1.00  0.86           H  
ATOM   8847  HA  PHE A 578     -22.761   4.387 -64.854  1.00  0.86           H  
ATOM   8848 1HB  PHE A 578     -21.345   5.407 -66.670  1.00  0.86           H  
ATOM   8849 2HB  PHE A 578     -19.931   4.883 -65.847  1.00  0.86           H  
ATOM   8850  HD1 PHE A 578     -23.052   3.509 -67.304  1.00  0.86           H  
ATOM   8851  HD2 PHE A 578     -18.948   2.851 -66.558  1.00  0.86           H  
ATOM   8852  HE1 PHE A 578     -23.157   1.489 -68.687  1.00  0.86           H  
ATOM   8853  HE2 PHE A 578     -19.021   0.814 -67.920  1.00  0.86           H  
ATOM   8854  HZ  PHE A 578     -21.131   0.121 -69.001  1.00  0.86           H  
ATOM   8855  N   LEU A 579     -21.840   2.815 -63.220  1.00  0.83           N  
ATOM   8856  CA  LEU A 579     -21.375   1.855 -62.234  1.00  0.83           C  
ATOM   8857  C   LEU A 579     -21.238   0.500 -62.895  1.00  0.83           C  
ATOM   8858  O   LEU A 579     -22.202  -0.260 -62.954  1.00  0.83           O  
ATOM   8859  CB  LEU A 579     -22.376   1.700 -61.080  1.00  0.83           C  
ATOM   8860  CG  LEU A 579     -22.503   2.838 -60.109  1.00  0.83           C  
ATOM   8861  CD1 LEU A 579     -23.441   3.923 -60.700  1.00  0.83           C  
ATOM   8862  CD2 LEU A 579     -23.027   2.276 -58.778  1.00  0.83           C  
ATOM   8863  H   LEU A 579     -22.768   2.699 -63.621  1.00  0.83           H  
ATOM   8864  HA  LEU A 579     -20.403   2.167 -61.852  1.00  0.83           H  
ATOM   8865 1HB  LEU A 579     -23.355   1.554 -61.498  1.00  0.83           H  
ATOM   8866 2HB  LEU A 579     -22.114   0.808 -60.512  1.00  0.83           H  
ATOM   8867  HG  LEU A 579     -21.539   3.291 -59.958  1.00  0.83           H  
ATOM   8868 1HD1 LEU A 579     -23.525   4.752 -60.000  1.00  0.83           H  
ATOM   8869 2HD1 LEU A 579     -23.039   4.291 -61.637  1.00  0.83           H  
ATOM   8870 3HD1 LEU A 579     -24.427   3.494 -60.879  1.00  0.83           H  
ATOM   8871 1HD2 LEU A 579     -23.131   3.078 -58.047  1.00  0.83           H  
ATOM   8872 2HD2 LEU A 579     -23.981   1.806 -58.932  1.00  0.83           H  
ATOM   8873 3HD2 LEU A 579     -22.333   1.529 -58.394  1.00  0.83           H  
ATOM   8874  N   ALA A 580     -20.077   0.187 -63.431  1.00  0.82           N  
ATOM   8875  CA  ALA A 580     -19.983  -1.095 -64.103  1.00  0.82           C  
ATOM   8876  C   ALA A 580     -19.747  -2.177 -63.075  1.00  0.82           C  
ATOM   8877  O   ALA A 580     -18.993  -1.983 -62.122  1.00  0.82           O  
ATOM   8878  CB  ALA A 580     -18.880  -1.106 -65.136  1.00  0.82           C  
ATOM   8879  H   ALA A 580     -19.288   0.814 -63.374  1.00  0.82           H  
ATOM   8880  HA  ALA A 580     -20.929  -1.297 -64.599  1.00  0.82           H  
ATOM   8881 1HB  ALA A 580     -18.854  -2.080 -65.624  1.00  0.82           H  
ATOM   8882 2HB  ALA A 580     -19.069  -0.345 -65.863  1.00  0.82           H  
ATOM   8883 3HB  ALA A 580     -17.928  -0.921 -64.652  1.00  0.82           H  
ATOM   8884  N   VAL A 581     -20.365  -3.315 -63.310  1.00  0.83           N  
ATOM   8885  CA  VAL A 581     -20.213  -4.525 -62.530  1.00  0.83           C  
ATOM   8886  C   VAL A 581     -19.825  -5.643 -63.479  1.00  0.83           C  
ATOM   8887  O   VAL A 581     -20.570  -5.965 -64.413  1.00  0.83           O  
ATOM   8888  CB  VAL A 581     -21.551  -4.892 -61.868  1.00  0.83           C  
ATOM   8889  CG1 VAL A 581     -21.389  -6.171 -61.054  1.00  0.83           C  
ATOM   8890  CG2 VAL A 581     -22.054  -3.721 -61.032  1.00  0.83           C  
ATOM   8891  H   VAL A 581     -21.007  -3.339 -64.086  1.00  0.83           H  
ATOM   8892  HA  VAL A 581     -19.431  -4.387 -61.781  1.00  0.83           H  
ATOM   8893  HB  VAL A 581     -22.276  -5.095 -62.640  1.00  0.83           H  
ATOM   8894 1HG1 VAL A 581     -22.338  -6.431 -60.620  1.00  0.83           H  
ATOM   8895 2HG1 VAL A 581     -21.052  -6.987 -61.698  1.00  0.83           H  
ATOM   8896 3HG1 VAL A 581     -20.653  -6.008 -60.264  1.00  0.83           H  
ATOM   8897 1HG2 VAL A 581     -23.004  -3.975 -60.598  1.00  0.83           H  
ATOM   8898 2HG2 VAL A 581     -21.334  -3.497 -60.245  1.00  0.83           H  
ATOM   8899 3HG2 VAL A 581     -22.181  -2.845 -61.670  1.00  0.83           H  
ATOM   8900  N   LYS A 582     -18.688  -6.282 -63.265  1.00  0.85           N  
ATOM   8901  CA  LYS A 582     -18.331  -7.314 -64.225  1.00  0.85           C  
ATOM   8902  C   LYS A 582     -18.923  -8.666 -63.906  1.00  0.85           C  
ATOM   8903  O   LYS A 582     -18.199  -9.576 -63.500  1.00  0.85           O  
ATOM   8904  CB  LYS A 582     -16.828  -7.472 -64.401  1.00  0.85           C  
ATOM   8905  CG  LYS A 582     -16.511  -8.547 -65.456  1.00  0.85           C  
ATOM   8906  CD  LYS A 582     -15.032  -8.669 -65.794  1.00  0.85           C  
ATOM   8907  CE  LYS A 582     -14.809  -9.896 -66.690  1.00  0.85           C  
ATOM   8908  NZ  LYS A 582     -15.493  -9.768 -68.018  1.00  0.85           N  
ATOM   8909  H   LYS A 582     -18.088  -6.046 -62.468  1.00  0.85           H  
ATOM   8910  HA  LYS A 582     -18.728  -7.017 -65.195  1.00  0.85           H  
ATOM   8911 1HB  LYS A 582     -16.389  -6.527 -64.720  1.00  0.85           H  
ATOM   8912 2HB  LYS A 582     -16.368  -7.754 -63.453  1.00  0.85           H  
ATOM   8913 1HG  LYS A 582     -16.865  -9.516 -65.094  1.00  0.85           H  
ATOM   8914 2HG  LYS A 582     -17.059  -8.316 -66.373  1.00  0.85           H  
ATOM   8915 1HD  LYS A 582     -14.696  -7.776 -66.318  1.00  0.85           H  
ATOM   8916 2HD  LYS A 582     -14.449  -8.781 -64.879  1.00  0.85           H  
ATOM   8917 1HE  LYS A 582     -13.744 -10.043 -66.853  1.00  0.85           H  
ATOM   8918 2HE  LYS A 582     -15.214 -10.774 -66.182  1.00  0.85           H  
ATOM   8919 1HZ  LYS A 582     -15.356 -10.629 -68.567  1.00  0.85           H  
ATOM   8920 2HZ  LYS A 582     -16.490  -9.659 -67.876  1.00  0.85           H  
ATOM   8921 3HZ  LYS A 582     -15.141  -8.982 -68.527  1.00  0.85           H  
ATOM   8922  N   GLY A 583     -20.242  -8.780 -64.009  1.00  0.89           N  
ATOM   8923  CA  GLY A 583     -20.886 -10.071 -63.819  1.00  0.89           C  
ATOM   8924  C   GLY A 583     -20.460 -10.662 -62.491  1.00  0.89           C  
ATOM   8925  O   GLY A 583     -20.674 -10.032 -61.443  1.00  0.89           O  
ATOM   8926  H   GLY A 583     -20.769  -7.961 -64.313  1.00  0.89           H  
ATOM   8927 1HA  GLY A 583     -21.967  -9.933 -63.831  1.00  0.89           H  
ATOM   8928 2HA  GLY A 583     -20.673 -10.703 -64.653  1.00  0.89           H  
ATOM   8929  N   PRO A 584     -19.714 -11.805 -62.508  1.00  0.94           N  
ATOM   8930  CA  PRO A 584     -19.230 -12.567 -61.370  1.00  0.94           C  
ATOM   8931  C   PRO A 584     -18.653 -11.695 -60.258  1.00  0.94           C  
ATOM   8932  O   PRO A 584     -18.607 -12.130 -59.114  1.00  0.94           O  
ATOM   8933  CB  PRO A 584     -18.127 -13.437 -61.985  1.00  0.94           C  
ATOM   8934  CG  PRO A 584     -18.556 -13.662 -63.401  1.00  0.94           C  
ATOM   8935  CD  PRO A 584     -19.233 -12.386 -63.827  1.00  0.94           C  
ATOM   8936  HA  PRO A 584     -20.047 -13.194 -61.000  1.00  0.94           H  
ATOM   8937 1HB  PRO A 584     -17.160 -12.915 -61.920  1.00  0.94           H  
ATOM   8938 2HB  PRO A 584     -18.026 -14.371 -61.416  1.00  0.94           H  
ATOM   8939 1HG  PRO A 584     -17.674 -13.873 -64.028  1.00  0.94           H  
ATOM   8940 2HG  PRO A 584     -19.193 -14.541 -63.469  1.00  0.94           H  
ATOM   8941 1HD  PRO A 584     -18.510 -11.743 -64.338  1.00  0.94           H  
ATOM   8942 2HD  PRO A 584     -20.050 -12.669 -64.488  1.00  0.94           H  
ATOM   8943  N   GLU A 585     -18.185 -10.483 -60.586  1.00  0.99           N  
ATOM   8944  CA  GLU A 585     -17.618  -9.540 -59.615  1.00  0.99           C  
ATOM   8945  C   GLU A 585     -18.398  -9.532 -58.280  1.00  0.99           C  
ATOM   8946  O   GLU A 585     -17.805  -9.421 -57.209  1.00  0.99           O  
ATOM   8947  CB  GLU A 585     -17.584  -8.125 -60.215  1.00  0.99           C  
ATOM   8948  CG  GLU A 585     -16.961  -7.086 -59.292  1.00  0.99           C  
ATOM   8949  CD  GLU A 585     -16.792  -5.696 -59.885  1.00  0.99           C  
ATOM   8950  OE1 GLU A 585     -17.169  -5.453 -61.018  1.00  0.99           O  
ATOM   8951  OE2 GLU A 585     -16.265  -4.867 -59.181  1.00  0.99           O  
ATOM   8952  H   GLU A 585     -18.233 -10.187 -61.562  1.00  0.99           H  
ATOM   8953  HA  GLU A 585     -16.594  -9.848 -59.402  1.00  0.99           H  
ATOM   8954 1HB  GLU A 585     -17.017  -8.141 -61.141  1.00  0.99           H  
ATOM   8955 2HB  GLU A 585     -18.601  -7.808 -60.461  1.00  0.99           H  
ATOM   8956 1HG  GLU A 585     -17.590  -7.006 -58.405  1.00  0.99           H  
ATOM   8957 2HG  GLU A 585     -15.988  -7.453 -58.974  1.00  0.99           H  
ATOM   8958  N   ILE A 586     -19.727  -9.609 -58.357  1.00  1.06           N  
ATOM   8959  CA  ILE A 586     -20.610  -9.665 -57.178  1.00  1.06           C  
ATOM   8960  C   ILE A 586     -20.446 -10.855 -56.234  1.00  1.06           C  
ATOM   8961  O   ILE A 586     -20.788 -10.755 -55.049  1.00  1.06           O  
ATOM   8962  CB  ILE A 586     -22.089  -9.531 -57.527  1.00  1.06           C  
ATOM   8963  CG1 ILE A 586     -22.386  -8.112 -57.960  1.00  1.06           C  
ATOM   8964  CG2 ILE A 586     -22.928  -9.941 -56.351  1.00  1.06           C  
ATOM   8965  CD1 ILE A 586     -23.742  -7.924 -58.553  1.00  1.06           C  
ATOM   8966  H   ILE A 586     -20.128  -9.694 -59.294  1.00  1.06           H  
ATOM   8967  HA  ILE A 586     -20.379  -8.779 -56.588  1.00  1.06           H  
ATOM   8968  HB  ILE A 586     -22.312 -10.175 -58.357  1.00  1.06           H  
ATOM   8969 1HG1 ILE A 586     -22.314  -7.473 -57.078  1.00  1.06           H  
ATOM   8970 2HG1 ILE A 586     -21.635  -7.795 -58.677  1.00  1.06           H  
ATOM   8971 1HG2 ILE A 586     -23.966  -9.857 -56.611  1.00  1.06           H  
ATOM   8972 2HG2 ILE A 586     -22.698 -10.972 -56.099  1.00  1.06           H  
ATOM   8973 3HG2 ILE A 586     -22.717  -9.298 -55.497  1.00  1.06           H  
ATOM   8974 1HD1 ILE A 586     -23.869  -6.888 -58.798  1.00  1.06           H  
ATOM   8975 2HD1 ILE A 586     -23.829  -8.516 -59.437  1.00  1.06           H  
ATOM   8976 3HD1 ILE A 586     -24.493  -8.225 -57.846  1.00  1.06           H  
ATOM   8977  N   PHE A 587     -20.041 -12.005 -56.743  1.00  1.13           N  
ATOM   8978  CA  PHE A 587     -19.975 -13.184 -55.905  1.00  1.13           C  
ATOM   8979  C   PHE A 587     -18.791 -13.232 -54.973  1.00  1.13           C  
ATOM   8980  O   PHE A 587     -17.636 -13.336 -55.381  1.00  1.13           O  
ATOM   8981  CB  PHE A 587     -19.891 -14.430 -56.760  1.00  1.13           C  
ATOM   8982  CG  PHE A 587     -21.130 -14.816 -57.404  1.00  1.13           C  
ATOM   8983  CD1 PHE A 587     -21.472 -14.267 -58.594  1.00  1.13           C  
ATOM   8984  CD2 PHE A 587     -21.936 -15.789 -56.846  1.00  1.13           C  
ATOM   8985  CE1 PHE A 587     -22.592 -14.654 -59.231  1.00  1.13           C  
ATOM   8986  CE2 PHE A 587     -23.063 -16.189 -57.482  1.00  1.13           C  
ATOM   8987  CZ  PHE A 587     -23.400 -15.618 -58.685  1.00  1.13           C  
ATOM   8988  H   PHE A 587     -19.723 -12.047 -57.704  1.00  1.13           H  
ATOM   8989  HA  PHE A 587     -20.886 -13.232 -55.325  1.00  1.13           H  
ATOM   8990 1HB  PHE A 587     -19.144 -14.270 -57.540  1.00  1.13           H  
ATOM   8991 2HB  PHE A 587     -19.549 -15.265 -56.153  1.00  1.13           H  
ATOM   8992  HD1 PHE A 587     -20.829 -13.514 -59.017  1.00  1.13           H  
ATOM   8993  HD2 PHE A 587     -21.653 -16.242 -55.896  1.00  1.13           H  
ATOM   8994  HE1 PHE A 587     -22.840 -14.211 -60.176  1.00  1.13           H  
ATOM   8995  HE2 PHE A 587     -23.678 -16.953 -57.044  1.00  1.13           H  
ATOM   8996  HZ  PHE A 587     -24.298 -15.929 -59.212  1.00  1.13           H  
ATOM   8997  N   ASN A 588     -19.121 -13.257 -53.690  1.00  1.21           N  
ATOM   8998  CA  ASN A 588     -18.153 -13.367 -52.612  1.00  1.21           C  
ATOM   8999  C   ASN A 588     -18.296 -14.747 -51.992  1.00  1.21           C  
ATOM   9000  O   ASN A 588     -17.827 -15.014 -50.888  1.00  1.21           O  
ATOM   9001  CB  ASN A 588     -18.371 -12.273 -51.588  1.00  1.21           C  
ATOM   9002  CG  ASN A 588     -18.004 -10.906 -52.092  1.00  1.21           C  
ATOM   9003  OD1 ASN A 588     -16.816 -10.566 -52.157  1.00  1.21           O  
ATOM   9004  ND2 ASN A 588     -18.982 -10.119 -52.451  1.00  1.21           N  
ATOM   9005  H   ASN A 588     -20.106 -13.141 -53.452  1.00  1.21           H  
ATOM   9006  HA  ASN A 588     -17.145 -13.285 -53.021  1.00  1.21           H  
ATOM   9007 1HB  ASN A 588     -19.426 -12.257 -51.337  1.00  1.21           H  
ATOM   9008 2HB  ASN A 588     -17.813 -12.490 -50.677  1.00  1.21           H  
ATOM   9009 1HD2 ASN A 588     -18.771  -9.207 -52.801  1.00  1.21           H  
ATOM   9010 2HD2 ASN A 588     -19.929 -10.436 -52.387  1.00  1.21           H  
ATOM   9011  N   LYS A 589     -19.000 -15.622 -52.719  1.00  1.28           N  
ATOM   9012  CA  LYS A 589     -19.314 -17.015 -52.365  1.00  1.28           C  
ATOM   9013  C   LYS A 589     -20.275 -17.157 -51.175  1.00  1.28           C  
ATOM   9014  O   LYS A 589     -21.294 -17.842 -51.270  1.00  1.28           O  
ATOM   9015  CB  LYS A 589     -18.037 -17.822 -52.111  1.00  1.28           C  
ATOM   9016  CG  LYS A 589     -17.193 -18.037 -53.368  1.00  1.28           C  
ATOM   9017  CD  LYS A 589     -15.947 -18.857 -53.079  1.00  1.28           C  
ATOM   9018  CE  LYS A 589     -15.115 -19.060 -54.343  1.00  1.28           C  
ATOM   9019  NZ  LYS A 589     -13.875 -19.839 -54.075  1.00  1.28           N  
ATOM   9020  H   LYS A 589     -19.338 -15.288 -53.607  1.00  1.28           H  
ATOM   9021  HA  LYS A 589     -19.811 -17.465 -53.225  1.00  1.28           H  
ATOM   9022 1HB  LYS A 589     -17.418 -17.350 -51.355  1.00  1.28           H  
ATOM   9023 2HB  LYS A 589     -18.312 -18.803 -51.728  1.00  1.28           H  
ATOM   9024 1HG  LYS A 589     -17.790 -18.553 -54.120  1.00  1.28           H  
ATOM   9025 2HG  LYS A 589     -16.894 -17.069 -53.771  1.00  1.28           H  
ATOM   9026 1HD  LYS A 589     -15.340 -18.348 -52.330  1.00  1.28           H  
ATOM   9027 2HD  LYS A 589     -16.237 -19.832 -52.686  1.00  1.28           H  
ATOM   9028 1HE  LYS A 589     -15.714 -19.591 -55.082  1.00  1.28           H  
ATOM   9029 2HE  LYS A 589     -14.840 -18.085 -54.747  1.00  1.28           H  
ATOM   9030 1HZ  LYS A 589     -13.353 -19.950 -54.934  1.00  1.28           H  
ATOM   9031 2HZ  LYS A 589     -13.307 -19.347 -53.399  1.00  1.28           H  
ATOM   9032 3HZ  LYS A 589     -14.120 -20.748 -53.711  1.00  1.28           H  
ATOM   9033  N   TYR A 590     -19.945 -16.514 -50.066  1.00  1.32           N  
ATOM   9034  CA  TYR A 590     -20.740 -16.560 -48.854  1.00  1.32           C  
ATOM   9035  C   TYR A 590     -22.087 -15.875 -49.024  1.00  1.32           C  
ATOM   9036  O   TYR A 590     -22.195 -14.759 -49.554  1.00  1.32           O  
ATOM   9037  CB  TYR A 590     -19.975 -15.875 -47.731  1.00  1.32           C  
ATOM   9038  CG  TYR A 590     -18.752 -16.615 -47.287  1.00  1.32           C  
ATOM   9039  CD1 TYR A 590     -17.506 -16.173 -47.703  1.00  1.32           C  
ATOM   9040  CD2 TYR A 590     -18.859 -17.725 -46.470  1.00  1.32           C  
ATOM   9041  CE1 TYR A 590     -16.367 -16.838 -47.304  1.00  1.32           C  
ATOM   9042  CE2 TYR A 590     -17.718 -18.396 -46.068  1.00  1.32           C  
ATOM   9043  CZ  TYR A 590     -16.475 -17.955 -46.483  1.00  1.32           C  
ATOM   9044  OH  TYR A 590     -15.338 -18.621 -46.083  1.00  1.32           O  
ATOM   9045  H   TYR A 590     -19.086 -15.978 -50.078  1.00  1.32           H  
ATOM   9046  HA  TYR A 590     -20.920 -17.603 -48.595  1.00  1.32           H  
ATOM   9047 1HB  TYR A 590     -19.657 -14.903 -48.083  1.00  1.32           H  
ATOM   9048 2HB  TYR A 590     -20.629 -15.721 -46.872  1.00  1.32           H  
ATOM   9049  HD1 TYR A 590     -17.428 -15.295 -48.349  1.00  1.32           H  
ATOM   9050  HD2 TYR A 590     -19.840 -18.070 -46.144  1.00  1.32           H  
ATOM   9051  HE1 TYR A 590     -15.389 -16.487 -47.635  1.00  1.32           H  
ATOM   9052  HE2 TYR A 590     -17.799 -19.272 -45.423  1.00  1.32           H  
ATOM   9053  HH  TYR A 590     -14.568 -18.195 -46.467  1.00  1.32           H  
ATOM   9054  N   VAL A 591     -23.120 -16.506 -48.496  1.00  1.32           N  
ATOM   9055  CA  VAL A 591     -24.434 -15.909 -48.567  1.00  1.32           C  
ATOM   9056  C   VAL A 591     -24.501 -14.710 -47.640  1.00  1.32           C  
ATOM   9057  O   VAL A 591     -24.082 -14.773 -46.486  1.00  1.32           O  
ATOM   9058  CB  VAL A 591     -25.523 -16.940 -48.238  1.00  1.32           C  
ATOM   9059  CG1 VAL A 591     -26.882 -16.265 -48.188  1.00  1.32           C  
ATOM   9060  CG2 VAL A 591     -25.507 -18.022 -49.320  1.00  1.32           C  
ATOM   9061  H   VAL A 591     -22.996 -17.410 -48.069  1.00  1.32           H  
ATOM   9062  HA  VAL A 591     -24.602 -15.568 -49.588  1.00  1.32           H  
ATOM   9063  HB  VAL A 591     -25.330 -17.382 -47.262  1.00  1.32           H  
ATOM   9064 1HG1 VAL A 591     -27.647 -17.005 -47.959  1.00  1.32           H  
ATOM   9065 2HG1 VAL A 591     -26.883 -15.500 -47.415  1.00  1.32           H  
ATOM   9066 3HG1 VAL A 591     -27.097 -15.808 -49.149  1.00  1.32           H  
ATOM   9067 1HG2 VAL A 591     -26.276 -18.767 -49.106  1.00  1.32           H  
ATOM   9068 2HG2 VAL A 591     -25.702 -17.564 -50.287  1.00  1.32           H  
ATOM   9069 3HG2 VAL A 591     -24.529 -18.505 -49.340  1.00  1.32           H  
ATOM   9070  N   GLY A 592     -24.988 -13.609 -48.189  1.00  1.29           N  
ATOM   9071  CA  GLY A 592     -25.118 -12.330 -47.506  1.00  1.29           C  
ATOM   9072  C   GLY A 592     -23.974 -11.369 -47.847  1.00  1.29           C  
ATOM   9073  O   GLY A 592     -24.121 -10.151 -47.721  1.00  1.29           O  
ATOM   9074  H   GLY A 592     -25.305 -13.671 -49.144  1.00  1.29           H  
ATOM   9075 1HA  GLY A 592     -26.073 -11.875 -47.763  1.00  1.29           H  
ATOM   9076 2HA  GLY A 592     -25.135 -12.502 -46.430  1.00  1.29           H  
ATOM   9077  N   GLU A 593     -22.836 -11.881 -48.327  1.00  1.22           N  
ATOM   9078  CA  GLU A 593     -21.760 -10.951 -48.664  1.00  1.22           C  
ATOM   9079  C   GLU A 593     -22.082 -10.316 -50.011  1.00  1.22           C  
ATOM   9080  O   GLU A 593     -21.898  -9.111 -50.221  1.00  1.22           O  
ATOM   9081  CB  GLU A 593     -20.405 -11.657 -48.685  1.00  1.22           C  
ATOM   9082  CG  GLU A 593     -19.896 -12.161 -47.321  1.00  1.22           C  
ATOM   9083  CD  GLU A 593     -19.616 -11.077 -46.299  1.00  1.22           C  
ATOM   9084  OE1 GLU A 593     -18.934 -10.137 -46.623  1.00  1.22           O  
ATOM   9085  OE2 GLU A 593     -20.075 -11.202 -45.185  1.00  1.22           O  
ATOM   9086  H   GLU A 593     -22.712 -12.887 -48.470  1.00  1.22           H  
ATOM   9087  HA  GLU A 593     -21.725 -10.162 -47.915  1.00  1.22           H  
ATOM   9088 1HB  GLU A 593     -20.478 -12.533 -49.328  1.00  1.22           H  
ATOM   9089 2HB  GLU A 593     -19.652 -10.992 -49.109  1.00  1.22           H  
ATOM   9090 1HG  GLU A 593     -20.640 -12.849 -46.911  1.00  1.22           H  
ATOM   9091 2HG  GLU A 593     -18.977 -12.725 -47.487  1.00  1.22           H  
ATOM   9092  N   SER A 594     -22.625 -11.136 -50.905  1.00  1.14           N  
ATOM   9093  CA  SER A 594     -23.020 -10.684 -52.229  1.00  1.14           C  
ATOM   9094  C   SER A 594     -24.234  -9.772 -52.126  1.00  1.14           C  
ATOM   9095  O   SER A 594     -24.368  -8.805 -52.872  1.00  1.14           O  
ATOM   9096  CB  SER A 594     -23.242 -11.866 -53.118  1.00  1.14           C  
ATOM   9097  OG  SER A 594     -22.012 -12.494 -53.361  1.00  1.14           O  
ATOM   9098  H   SER A 594     -22.739 -12.110 -50.655  1.00  1.14           H  
ATOM   9099  HA  SER A 594     -22.199 -10.107 -52.659  1.00  1.14           H  
ATOM   9100 1HB  SER A 594     -23.937 -12.565 -52.655  1.00  1.14           H  
ATOM   9101 2HB  SER A 594     -23.669 -11.531 -54.030  1.00  1.14           H  
ATOM   9102  HG  SER A 594     -21.539 -11.855 -53.953  1.00  1.14           H  
ATOM   9103  N   GLU A 595     -25.121 -10.079 -51.178  1.00  1.07           N  
ATOM   9104  CA  GLU A 595     -26.297  -9.248 -50.945  1.00  1.07           C  
ATOM   9105  C   GLU A 595     -25.845  -7.845 -50.596  1.00  1.07           C  
ATOM   9106  O   GLU A 595     -26.335  -6.859 -51.153  1.00  1.07           O  
ATOM   9107  CB  GLU A 595     -27.138  -9.795 -49.794  1.00  1.07           C  
ATOM   9108  CG  GLU A 595     -28.358  -8.951 -49.454  1.00  1.07           C  
ATOM   9109  CD  GLU A 595     -29.165  -9.498 -48.287  1.00  1.07           C  
ATOM   9110  OE1 GLU A 595     -28.884 -10.588 -47.837  1.00  1.07           O  
ATOM   9111  OE2 GLU A 595     -30.044  -8.791 -47.822  1.00  1.07           O  
ATOM   9112  H   GLU A 595     -24.957 -10.888 -50.603  1.00  1.07           H  
ATOM   9113  HA  GLU A 595     -26.897  -9.212 -51.855  1.00  1.07           H  
ATOM   9114 1HB  GLU A 595     -27.473 -10.805 -50.031  1.00  1.07           H  
ATOM   9115 2HB  GLU A 595     -26.526  -9.847 -48.902  1.00  1.07           H  
ATOM   9116 1HG  GLU A 595     -28.018  -7.946 -49.204  1.00  1.07           H  
ATOM   9117 2HG  GLU A 595     -28.997  -8.878 -50.332  1.00  1.07           H  
ATOM   9118  N   ARG A 596     -24.874  -7.753 -49.683  1.00  1.02           N  
ATOM   9119  CA  ARG A 596     -24.357  -6.456 -49.299  1.00  1.02           C  
ATOM   9120  C   ARG A 596     -23.725  -5.760 -50.494  1.00  1.02           C  
ATOM   9121  O   ARG A 596     -23.954  -4.570 -50.703  1.00  1.02           O  
ATOM   9122  CB  ARG A 596     -23.339  -6.615 -48.186  1.00  1.02           C  
ATOM   9123  CG  ARG A 596     -23.935  -7.008 -46.845  1.00  1.02           C  
ATOM   9124  CD  ARG A 596     -22.879  -7.336 -45.856  1.00  1.02           C  
ATOM   9125  NE  ARG A 596     -23.434  -7.752 -44.577  1.00  1.02           N  
ATOM   9126  CZ  ARG A 596     -22.728  -8.392 -43.626  1.00  1.02           C  
ATOM   9127  NH1 ARG A 596     -21.461  -8.665 -43.840  1.00  1.02           N  
ATOM   9128  NH2 ARG A 596     -23.304  -8.748 -42.489  1.00  1.02           N  
ATOM   9129  H   ARG A 596     -24.512  -8.590 -49.223  1.00  1.02           H  
ATOM   9130  HA  ARG A 596     -25.183  -5.848 -48.933  1.00  1.02           H  
ATOM   9131 1HB  ARG A 596     -22.623  -7.386 -48.462  1.00  1.02           H  
ATOM   9132 2HB  ARG A 596     -22.789  -5.684 -48.057  1.00  1.02           H  
ATOM   9133 1HG  ARG A 596     -24.518  -6.177 -46.456  1.00  1.02           H  
ATOM   9134 2HG  ARG A 596     -24.584  -7.870 -46.972  1.00  1.02           H  
ATOM   9135 1HD  ARG A 596     -22.271  -8.159 -46.245  1.00  1.02           H  
ATOM   9136 2HD  ARG A 596     -22.247  -6.467 -45.690  1.00  1.02           H  
ATOM   9137  HE  ARG A 596     -24.409  -7.557 -44.395  1.00  1.02           H  
ATOM   9138 1HH1 ARG A 596     -21.030  -8.389 -44.715  1.00  1.02           H  
ATOM   9139 2HH1 ARG A 596     -20.916  -9.159 -43.148  1.00  1.02           H  
ATOM   9140 1HH2 ARG A 596     -24.280  -8.538 -42.328  1.00  1.02           H  
ATOM   9141 2HH2 ARG A 596     -22.767  -9.232 -41.785  1.00  1.02           H  
ATOM   9142  N   ALA A 597     -22.997  -6.504 -51.341  1.00  0.98           N  
ATOM   9143  CA  ALA A 597     -22.394  -5.868 -52.508  1.00  0.98           C  
ATOM   9144  C   ALA A 597     -23.467  -5.233 -53.380  1.00  0.98           C  
ATOM   9145  O   ALA A 597     -23.335  -4.086 -53.804  1.00  0.98           O  
ATOM   9146  CB  ALA A 597     -21.619  -6.889 -53.332  1.00  0.98           C  
ATOM   9147  H   ALA A 597     -22.813  -7.486 -51.132  1.00  0.98           H  
ATOM   9148  HA  ALA A 597     -21.721  -5.084 -52.161  1.00  0.98           H  
ATOM   9149 1HB  ALA A 597     -21.166  -6.397 -54.190  1.00  0.98           H  
ATOM   9150 2HB  ALA A 597     -20.844  -7.339 -52.713  1.00  0.98           H  
ATOM   9151 3HB  ALA A 597     -22.294  -7.661 -53.679  1.00  0.98           H  
ATOM   9152  N   ILE A 598     -24.566  -5.944 -53.575  1.00  0.96           N  
ATOM   9153  CA  ILE A 598     -25.668  -5.445 -54.377  1.00  0.96           C  
ATOM   9154  C   ILE A 598     -26.338  -4.242 -53.772  1.00  0.96           C  
ATOM   9155  O   ILE A 598     -26.622  -3.258 -54.460  1.00  0.96           O  
ATOM   9156  CB  ILE A 598     -26.671  -6.550 -54.618  1.00  0.96           C  
ATOM   9157  CG1 ILE A 598     -26.016  -7.552 -55.524  1.00  0.96           C  
ATOM   9158  CG2 ILE A 598     -27.957  -5.981 -55.189  1.00  0.96           C  
ATOM   9159  CD1 ILE A 598     -26.714  -8.823 -55.608  1.00  0.96           C  
ATOM   9160  H   ILE A 598     -24.620  -6.886 -53.180  1.00  0.96           H  
ATOM   9161  HA  ILE A 598     -25.273  -5.151 -55.344  1.00  0.96           H  
ATOM   9162  HB  ILE A 598     -26.885  -7.060 -53.678  1.00  0.96           H  
ATOM   9163 1HG1 ILE A 598     -25.977  -7.120 -56.513  1.00  0.96           H  
ATOM   9164 2HG1 ILE A 598     -24.997  -7.738 -55.184  1.00  0.96           H  
ATOM   9165 1HG2 ILE A 598     -28.649  -6.782 -55.357  1.00  0.96           H  
ATOM   9166 2HG2 ILE A 598     -28.394  -5.271 -54.490  1.00  0.96           H  
ATOM   9167 3HG2 ILE A 598     -27.746  -5.479 -56.114  1.00  0.96           H  
ATOM   9168 1HD1 ILE A 598     -26.211  -9.467 -56.279  1.00  0.96           H  
ATOM   9169 2HD1 ILE A 598     -26.733  -9.276 -54.620  1.00  0.96           H  
ATOM   9170 3HD1 ILE A 598     -27.718  -8.658 -55.956  1.00  0.96           H  
ATOM   9171  N   ARG A 599     -26.606  -4.297 -52.479  1.00  0.94           N  
ATOM   9172  CA  ARG A 599     -27.250  -3.165 -51.853  1.00  0.94           C  
ATOM   9173  C   ARG A 599     -26.366  -1.924 -51.976  1.00  0.94           C  
ATOM   9174  O   ARG A 599     -26.863  -0.825 -52.232  1.00  0.94           O  
ATOM   9175  CB  ARG A 599     -27.560  -3.475 -50.398  1.00  0.94           C  
ATOM   9176  CG  ARG A 599     -28.695  -4.503 -50.200  1.00  0.94           C  
ATOM   9177  CD  ARG A 599     -28.986  -4.745 -48.758  1.00  0.94           C  
ATOM   9178  NE  ARG A 599     -30.015  -5.776 -48.548  1.00  0.94           N  
ATOM   9179  CZ  ARG A 599     -31.338  -5.579 -48.619  1.00  0.94           C  
ATOM   9180  NH1 ARG A 599     -31.844  -4.402 -48.924  1.00  0.94           N  
ATOM   9181  NH2 ARG A 599     -32.118  -6.605 -48.375  1.00  0.94           N  
ATOM   9182  H   ARG A 599     -26.368  -5.131 -51.940  1.00  0.94           H  
ATOM   9183  HA  ARG A 599     -28.193  -2.975 -52.368  1.00  0.94           H  
ATOM   9184 1HB  ARG A 599     -26.663  -3.871 -49.920  1.00  0.94           H  
ATOM   9185 2HB  ARG A 599     -27.835  -2.558 -49.879  1.00  0.94           H  
ATOM   9186 1HG  ARG A 599     -29.603  -4.136 -50.680  1.00  0.94           H  
ATOM   9187 2HG  ARG A 599     -28.406  -5.450 -50.656  1.00  0.94           H  
ATOM   9188 1HD  ARG A 599     -28.072  -5.078 -48.265  1.00  0.94           H  
ATOM   9189 2HD  ARG A 599     -29.331  -3.822 -48.300  1.00  0.94           H  
ATOM   9190  HE  ARG A 599     -29.728  -6.736 -48.305  1.00  0.94           H  
ATOM   9191 1HH1 ARG A 599     -31.232  -3.622 -49.130  1.00  0.94           H  
ATOM   9192 2HH1 ARG A 599     -32.843  -4.280 -48.979  1.00  0.94           H  
ATOM   9193 1HH2 ARG A 599     -31.670  -7.503 -48.141  1.00  0.94           H  
ATOM   9194 2HH2 ARG A 599     -33.119  -6.511 -48.417  1.00  0.94           H  
ATOM   9195  N   GLU A 600     -25.044  -2.090 -51.853  1.00  0.94           N  
ATOM   9196  CA  GLU A 600     -24.143  -0.950 -51.980  1.00  0.94           C  
ATOM   9197  C   GLU A 600     -24.090  -0.430 -53.428  1.00  0.94           C  
ATOM   9198  O   GLU A 600     -24.043   0.782 -53.650  1.00  0.94           O  
ATOM   9199  CB  GLU A 600     -22.742  -1.317 -51.481  1.00  0.94           C  
ATOM   9200  CG  GLU A 600     -22.640  -1.588 -49.945  1.00  0.94           C  
ATOM   9201  CD  GLU A 600     -22.987  -0.415 -49.066  1.00  0.94           C  
ATOM   9202  OE1 GLU A 600     -22.450   0.645 -49.286  1.00  0.94           O  
ATOM   9203  OE2 GLU A 600     -23.777  -0.585 -48.147  1.00  0.94           O  
ATOM   9204  H   GLU A 600     -24.662  -3.012 -51.637  1.00  0.94           H  
ATOM   9205  HA  GLU A 600     -24.521  -0.147 -51.349  1.00  0.94           H  
ATOM   9206 1HB  GLU A 600     -22.409  -2.222 -51.995  1.00  0.94           H  
ATOM   9207 2HB  GLU A 600     -22.045  -0.522 -51.735  1.00  0.94           H  
ATOM   9208 1HG  GLU A 600     -23.314  -2.399 -49.695  1.00  0.94           H  
ATOM   9209 2HG  GLU A 600     -21.629  -1.919 -49.717  1.00  0.94           H  
ATOM   9210  N   ILE A 601     -24.152  -1.331 -54.421  1.00  0.94           N  
ATOM   9211  CA  ILE A 601     -24.129  -0.907 -55.825  1.00  0.94           C  
ATOM   9212  C   ILE A 601     -25.352  -0.062 -56.151  1.00  0.94           C  
ATOM   9213  O   ILE A 601     -25.234   1.027 -56.725  1.00  0.94           O  
ATOM   9214  CB  ILE A 601     -24.113  -2.132 -56.777  1.00  0.94           C  
ATOM   9215  CG1 ILE A 601     -22.781  -2.896 -56.686  1.00  0.94           C  
ATOM   9216  CG2 ILE A 601     -24.369  -1.681 -58.200  1.00  0.94           C  
ATOM   9217  CD1 ILE A 601     -22.826  -4.289 -57.329  1.00  0.94           C  
ATOM   9218  H   ILE A 601     -24.165  -2.326 -54.194  1.00  0.94           H  
ATOM   9219  HA  ILE A 601     -23.237  -0.310 -55.995  1.00  0.94           H  
ATOM   9220  HB  ILE A 601     -24.899  -2.822 -56.476  1.00  0.94           H  
ATOM   9221 1HG1 ILE A 601     -22.019  -2.315 -57.199  1.00  0.94           H  
ATOM   9222 2HG1 ILE A 601     -22.491  -2.984 -55.659  1.00  0.94           H  
ATOM   9223 1HG2 ILE A 601     -24.386  -2.548 -58.857  1.00  0.94           H  
ATOM   9224 2HG2 ILE A 601     -25.319  -1.180 -58.236  1.00  0.94           H  
ATOM   9225 3HG2 ILE A 601     -23.586  -0.997 -58.522  1.00  0.94           H  
ATOM   9226 1HD1 ILE A 601     -21.848  -4.761 -57.242  1.00  0.94           H  
ATOM   9227 2HD1 ILE A 601     -23.562  -4.902 -56.827  1.00  0.94           H  
ATOM   9228 3HD1 ILE A 601     -23.089  -4.201 -58.363  1.00  0.94           H  
ATOM   9229  N   PHE A 602     -26.525  -0.547 -55.763  1.00  0.96           N  
ATOM   9230  CA  PHE A 602     -27.753   0.175 -56.034  1.00  0.96           C  
ATOM   9231  C   PHE A 602     -27.904   1.426 -55.178  1.00  0.96           C  
ATOM   9232  O   PHE A 602     -28.339   2.466 -55.674  1.00  0.96           O  
ATOM   9233  CB  PHE A 602     -28.941  -0.745 -55.875  1.00  0.96           C  
ATOM   9234  CG  PHE A 602     -29.146  -1.690 -57.030  1.00  0.96           C  
ATOM   9235  CD1 PHE A 602     -28.281  -2.732 -57.253  1.00  0.96           C  
ATOM   9236  CD2 PHE A 602     -30.238  -1.544 -57.880  1.00  0.96           C  
ATOM   9237  CE1 PHE A 602     -28.486  -3.605 -58.279  1.00  0.96           C  
ATOM   9238  CE2 PHE A 602     -30.448  -2.429 -58.910  1.00  0.96           C  
ATOM   9239  CZ  PHE A 602     -29.568  -3.465 -59.114  1.00  0.96           C  
ATOM   9240  H   PHE A 602     -26.561  -1.449 -55.279  1.00  0.96           H  
ATOM   9241  HA  PHE A 602     -27.726   0.492 -57.069  1.00  0.96           H  
ATOM   9242 1HB  PHE A 602     -28.814  -1.338 -54.963  1.00  0.96           H  
ATOM   9243 2HB  PHE A 602     -29.833  -0.165 -55.754  1.00  0.96           H  
ATOM   9244  HD1 PHE A 602     -27.428  -2.862 -56.601  1.00  0.96           H  
ATOM   9245  HD2 PHE A 602     -30.939  -0.727 -57.716  1.00  0.96           H  
ATOM   9246  HE1 PHE A 602     -27.787  -4.410 -58.419  1.00  0.96           H  
ATOM   9247  HE2 PHE A 602     -31.312  -2.309 -59.558  1.00  0.96           H  
ATOM   9248  HZ  PHE A 602     -29.731  -4.170 -59.932  1.00  0.96           H  
ATOM   9249  N   ARG A 603     -27.532   1.357 -53.899  1.00  0.97           N  
ATOM   9250  CA  ARG A 603     -27.626   2.525 -53.038  1.00  0.97           C  
ATOM   9251  C   ARG A 603     -26.784   3.665 -53.592  1.00  0.97           C  
ATOM   9252  O   ARG A 603     -27.234   4.819 -53.642  1.00  0.97           O  
ATOM   9253  CB  ARG A 603     -27.199   2.177 -51.618  1.00  0.97           C  
ATOM   9254  CG  ARG A 603     -27.213   3.326 -50.612  1.00  0.97           C  
ATOM   9255  CD  ARG A 603     -26.926   2.836 -49.219  1.00  0.97           C  
ATOM   9256  NE  ARG A 603     -26.884   3.930 -48.236  1.00  0.97           N  
ATOM   9257  CZ  ARG A 603     -25.756   4.576 -47.847  1.00  0.97           C  
ATOM   9258  NH1 ARG A 603     -24.596   4.210 -48.331  1.00  0.97           N  
ATOM   9259  NH2 ARG A 603     -25.824   5.563 -46.976  1.00  0.97           N  
ATOM   9260  H   ARG A 603     -27.187   0.488 -53.496  1.00  0.97           H  
ATOM   9261  HA  ARG A 603     -28.666   2.847 -53.010  1.00  0.97           H  
ATOM   9262 1HB  ARG A 603     -27.846   1.392 -51.231  1.00  0.97           H  
ATOM   9263 2HB  ARG A 603     -26.183   1.774 -51.641  1.00  0.97           H  
ATOM   9264 1HG  ARG A 603     -26.447   4.052 -50.888  1.00  0.97           H  
ATOM   9265 2HG  ARG A 603     -28.191   3.806 -50.617  1.00  0.97           H  
ATOM   9266 1HD  ARG A 603     -27.702   2.135 -48.916  1.00  0.97           H  
ATOM   9267 2HD  ARG A 603     -25.958   2.327 -49.209  1.00  0.97           H  
ATOM   9268  HE  ARG A 603     -27.764   4.241 -47.842  1.00  0.97           H  
ATOM   9269 1HH1 ARG A 603     -24.551   3.453 -49.000  1.00  0.97           H  
ATOM   9270 2HH1 ARG A 603     -23.749   4.682 -48.045  1.00  0.97           H  
ATOM   9271 1HH2 ARG A 603     -26.722   5.856 -46.618  1.00  0.97           H  
ATOM   9272 2HH2 ARG A 603     -24.964   6.041 -46.663  1.00  0.97           H  
ATOM   9273  N   LYS A 604     -25.561   3.350 -54.031  1.00  1.00           N  
ATOM   9274  CA  LYS A 604     -24.692   4.374 -54.575  1.00  1.00           C  
ATOM   9275  C   LYS A 604     -25.221   4.877 -55.908  1.00  1.00           C  
ATOM   9276  O   LYS A 604     -25.208   6.083 -56.172  1.00  1.00           O  
ATOM   9277  CB  LYS A 604     -23.277   3.834 -54.712  1.00  1.00           C  
ATOM   9278  CG  LYS A 604     -22.588   3.607 -53.363  1.00  1.00           C  
ATOM   9279  CD  LYS A 604     -21.202   3.056 -53.537  1.00  1.00           C  
ATOM   9280  CE  LYS A 604     -20.551   2.726 -52.211  1.00  1.00           C  
ATOM   9281  NZ  LYS A 604     -20.423   3.918 -51.340  1.00  1.00           N  
ATOM   9282  H   LYS A 604     -25.211   2.391 -53.970  1.00  1.00           H  
ATOM   9283  HA  LYS A 604     -24.670   5.214 -53.881  1.00  1.00           H  
ATOM   9284 1HB  LYS A 604     -23.303   2.879 -55.247  1.00  1.00           H  
ATOM   9285 2HB  LYS A 604     -22.674   4.527 -55.295  1.00  1.00           H  
ATOM   9286 1HG  LYS A 604     -22.521   4.556 -52.832  1.00  1.00           H  
ATOM   9287 2HG  LYS A 604     -23.175   2.918 -52.758  1.00  1.00           H  
ATOM   9288 1HD  LYS A 604     -21.257   2.146 -54.132  1.00  1.00           H  
ATOM   9289 2HD  LYS A 604     -20.584   3.785 -54.054  1.00  1.00           H  
ATOM   9290 1HE  LYS A 604     -21.142   1.967 -51.692  1.00  1.00           H  
ATOM   9291 2HE  LYS A 604     -19.554   2.329 -52.401  1.00  1.00           H  
ATOM   9292 1HZ  LYS A 604     -19.953   3.640 -50.465  1.00  1.00           H  
ATOM   9293 2HZ  LYS A 604     -19.870   4.628 -51.786  1.00  1.00           H  
ATOM   9294 3HZ  LYS A 604     -21.328   4.289 -51.136  1.00  1.00           H  
ATOM   9295  N   ALA A 605     -25.740   3.976 -56.747  1.00  1.02           N  
ATOM   9296  CA  ALA A 605     -26.279   4.420 -58.020  1.00  1.02           C  
ATOM   9297  C   ALA A 605     -27.424   5.387 -57.830  1.00  1.02           C  
ATOM   9298  O   ALA A 605     -27.532   6.370 -58.564  1.00  1.02           O  
ATOM   9299  CB  ALA A 605     -26.790   3.257 -58.807  1.00  1.02           C  
ATOM   9300  H   ALA A 605     -25.731   2.978 -56.531  1.00  1.02           H  
ATOM   9301  HA  ALA A 605     -25.484   4.921 -58.568  1.00  1.02           H  
ATOM   9302 1HB  ALA A 605     -27.171   3.595 -59.762  1.00  1.02           H  
ATOM   9303 2HB  ALA A 605     -26.005   2.564 -58.960  1.00  1.02           H  
ATOM   9304 3HB  ALA A 605     -27.586   2.787 -58.240  1.00  1.02           H  
ATOM   9305  N   ARG A 606     -28.295   5.098 -56.850  1.00  1.03           N  
ATOM   9306  CA  ARG A 606     -29.430   5.964 -56.566  1.00  1.03           C  
ATOM   9307  C   ARG A 606     -28.981   7.271 -55.979  1.00  1.03           C  
ATOM   9308  O   ARG A 606     -29.463   8.335 -56.366  1.00  1.03           O  
ATOM   9309  CB  ARG A 606     -30.440   5.304 -55.647  1.00  1.03           C  
ATOM   9310  CG  ARG A 606     -31.260   4.182 -56.281  1.00  1.03           C  
ATOM   9311  CD  ARG A 606     -32.420   3.833 -55.442  1.00  1.03           C  
ATOM   9312  NE  ARG A 606     -32.068   3.267 -54.155  1.00  1.03           N  
ATOM   9313  CZ  ARG A 606     -31.898   1.955 -53.908  1.00  1.03           C  
ATOM   9314  NH1 ARG A 606     -32.040   1.065 -54.853  1.00  1.03           N  
ATOM   9315  NH2 ARG A 606     -31.599   1.528 -52.698  1.00  1.03           N  
ATOM   9316  H   ARG A 606     -28.169   4.247 -56.300  1.00  1.03           H  
ATOM   9317  HA  ARG A 606     -29.940   6.191 -57.485  1.00  1.03           H  
ATOM   9318 1HB  ARG A 606     -29.914   4.878 -54.790  1.00  1.03           H  
ATOM   9319 2HB  ARG A 606     -31.135   6.053 -55.269  1.00  1.03           H  
ATOM   9320 1HG  ARG A 606     -31.651   4.517 -57.243  1.00  1.03           H  
ATOM   9321 2HG  ARG A 606     -30.642   3.297 -56.425  1.00  1.03           H  
ATOM   9322 1HD  ARG A 606     -32.993   4.738 -55.266  1.00  1.03           H  
ATOM   9323 2HD  ARG A 606     -33.039   3.117 -55.960  1.00  1.03           H  
ATOM   9324  HE  ARG A 606     -31.970   3.906 -53.379  1.00  1.03           H  
ATOM   9325 1HH1 ARG A 606     -32.278   1.346 -55.788  1.00  1.03           H  
ATOM   9326 2HH1 ARG A 606     -31.916   0.074 -54.599  1.00  1.03           H  
ATOM   9327 1HH2 ARG A 606     -31.497   2.178 -51.936  1.00  1.03           H  
ATOM   9328 2HH2 ARG A 606     -31.489   0.511 -52.556  1.00  1.03           H  
ATOM   9329  N   SER A 607     -27.997   7.221 -55.100  1.00  1.03           N  
ATOM   9330  CA  SER A 607     -27.536   8.433 -54.476  1.00  1.03           C  
ATOM   9331  C   SER A 607     -27.013   9.373 -55.546  1.00  1.03           C  
ATOM   9332  O   SER A 607     -27.325  10.560 -55.549  1.00  1.03           O  
ATOM   9333  CB  SER A 607     -26.427   8.098 -53.500  1.00  1.03           C  
ATOM   9334  OG  SER A 607     -26.905   7.293 -52.445  1.00  1.03           O  
ATOM   9335  H   SER A 607     -27.601   6.328 -54.808  1.00  1.03           H  
ATOM   9336  HA  SER A 607     -28.364   8.909 -53.955  1.00  1.03           H  
ATOM   9337 1HB  SER A 607     -25.627   7.579 -54.023  1.00  1.03           H  
ATOM   9338 2HB  SER A 607     -26.015   9.010 -53.110  1.00  1.03           H  
ATOM   9339  HG  SER A 607     -27.237   6.464 -52.869  1.00  1.03           H  
ATOM   9340  N   ALA A 608     -26.274   8.811 -56.495  1.00  1.00           N  
ATOM   9341  CA  ALA A 608     -25.632   9.545 -57.575  1.00  1.00           C  
ATOM   9342  C   ALA A 608     -26.495   9.621 -58.847  1.00  1.00           C  
ATOM   9343  O   ALA A 608     -25.967   9.893 -59.930  1.00  1.00           O  
ATOM   9344  CB  ALA A 608     -24.293   8.888 -57.886  1.00  1.00           C  
ATOM   9345  H   ALA A 608     -26.093   7.808 -56.437  1.00  1.00           H  
ATOM   9346  HA  ALA A 608     -25.468  10.562 -57.229  1.00  1.00           H  
ATOM   9347 1HB  ALA A 608     -23.780   9.440 -58.653  1.00  1.00           H  
ATOM   9348 2HB  ALA A 608     -23.679   8.869 -56.986  1.00  1.00           H  
ATOM   9349 3HB  ALA A 608     -24.469   7.864 -58.227  1.00  1.00           H  
ATOM   9350  N   ALA A 609     -27.798   9.332 -58.725  1.00  0.96           N  
ATOM   9351  CA  ALA A 609     -28.721   9.318 -59.853  1.00  0.96           C  
ATOM   9352  C   ALA A 609     -28.879  10.699 -60.512  1.00  0.96           C  
ATOM   9353  O   ALA A 609     -28.761  11.721 -59.832  1.00  0.96           O  
ATOM   9354  CB  ALA A 609     -30.084   8.819 -59.420  1.00  0.96           C  
ATOM   9355  H   ALA A 609     -28.183   9.103 -57.808  1.00  0.96           H  
ATOM   9356  HA  ALA A 609     -28.328   8.608 -60.554  1.00  0.96           H  
ATOM   9357 1HB  ALA A 609     -30.742   8.758 -60.278  1.00  0.96           H  
ATOM   9358 2HB  ALA A 609     -29.971   7.850 -58.991  1.00  0.96           H  
ATOM   9359 3HB  ALA A 609     -30.512   9.495 -58.683  1.00  0.96           H  
ATOM   9360  N   PRO A 610     -29.168  10.761 -61.836  1.00  0.90           N  
ATOM   9361  CA  PRO A 610     -29.287   9.721 -62.858  1.00  0.90           C  
ATOM   9362  C   PRO A 610     -28.039   8.898 -63.010  1.00  0.90           C  
ATOM   9363  O   PRO A 610     -26.921   9.422 -62.978  1.00  0.90           O  
ATOM   9364  CB  PRO A 610     -29.554  10.525 -64.128  1.00  0.90           C  
ATOM   9365  CG  PRO A 610     -30.184  11.795 -63.632  1.00  0.90           C  
ATOM   9366  CD  PRO A 610     -29.462  12.083 -62.337  1.00  0.90           C  
ATOM   9367  HA  PRO A 610     -30.138   9.079 -62.620  1.00  0.90           H  
ATOM   9368 1HB  PRO A 610     -28.611  10.702 -64.666  1.00  0.90           H  
ATOM   9369 2HB  PRO A 610     -30.196   9.945 -64.795  1.00  0.90           H  
ATOM   9370 1HG  PRO A 610     -30.061  12.598 -64.374  1.00  0.90           H  
ATOM   9371 2HG  PRO A 610     -31.267  11.651 -63.491  1.00  0.90           H  
ATOM   9372 1HD  PRO A 610     -28.531  12.593 -62.518  1.00  0.90           H  
ATOM   9373 2HD  PRO A 610     -30.102  12.628 -61.629  1.00  0.90           H  
ATOM   9374  N   SER A 611     -28.222   7.612 -63.192  1.00  0.83           N  
ATOM   9375  CA  SER A 611     -27.056   6.757 -63.309  1.00  0.83           C  
ATOM   9376  C   SER A 611     -27.403   5.455 -63.994  1.00  0.83           C  
ATOM   9377  O   SER A 611     -28.560   5.044 -64.013  1.00  0.83           O  
ATOM   9378  CB  SER A 611     -26.438   6.518 -61.945  1.00  0.83           C  
ATOM   9379  OG  SER A 611     -27.274   5.782 -61.158  1.00  0.83           O  
ATOM   9380  H   SER A 611     -29.172   7.235 -63.256  1.00  0.83           H  
ATOM   9381  HA  SER A 611     -26.301   7.269 -63.885  1.00  0.83           H  
ATOM   9382 1HB  SER A 611     -25.484   6.003 -62.052  1.00  0.83           H  
ATOM   9383 2HB  SER A 611     -26.238   7.472 -61.458  1.00  0.83           H  
ATOM   9384  HG  SER A 611     -27.133   6.086 -60.234  1.00  0.83           H  
ATOM   9385  N   ILE A 612     -26.393   4.819 -64.533  1.00  0.77           N  
ATOM   9386  CA  ILE A 612     -26.505   3.515 -65.138  1.00  0.77           C  
ATOM   9387  C   ILE A 612     -25.701   2.495 -64.386  1.00  0.77           C  
ATOM   9388  O   ILE A 612     -24.501   2.686 -64.179  1.00  0.77           O  
ATOM   9389  CB  ILE A 612     -26.024   3.566 -66.607  1.00  0.77           C  
ATOM   9390  CG1 ILE A 612     -26.958   4.450 -67.437  1.00  0.77           C  
ATOM   9391  CG2 ILE A 612     -25.922   2.149 -67.163  1.00  0.77           C  
ATOM   9392  CD1 ILE A 612     -26.421   4.909 -68.747  1.00  0.77           C  
ATOM   9393  H   ILE A 612     -25.481   5.267 -64.496  1.00  0.77           H  
ATOM   9394  HA  ILE A 612     -27.546   3.207 -65.120  1.00  0.77           H  
ATOM   9395  HB  ILE A 612     -25.055   4.044 -66.638  1.00  0.77           H  
ATOM   9396 1HG1 ILE A 612     -27.810   3.874 -67.675  1.00  0.77           H  
ATOM   9397 2HG1 ILE A 612     -27.261   5.281 -66.851  1.00  0.77           H  
ATOM   9398 1HG2 ILE A 612     -25.576   2.178 -68.194  1.00  0.77           H  
ATOM   9399 2HG2 ILE A 612     -25.223   1.567 -66.566  1.00  0.77           H  
ATOM   9400 3HG2 ILE A 612     -26.893   1.692 -67.113  1.00  0.77           H  
ATOM   9401 1HD1 ILE A 612     -27.173   5.498 -69.265  1.00  0.77           H  
ATOM   9402 2HD1 ILE A 612     -25.564   5.520 -68.564  1.00  0.77           H  
ATOM   9403 3HD1 ILE A 612     -26.143   4.056 -69.359  1.00  0.77           H  
ATOM   9404  N   ILE A 613     -26.352   1.406 -64.007  1.00  0.72           N  
ATOM   9405  CA  ILE A 613     -25.613   0.336 -63.373  1.00  0.72           C  
ATOM   9406  C   ILE A 613     -25.494  -0.700 -64.451  1.00  0.72           C  
ATOM   9407  O   ILE A 613     -26.512  -1.130 -65.001  1.00  0.72           O  
ATOM   9408  CB  ILE A 613     -26.300  -0.303 -62.169  1.00  0.72           C  
ATOM   9409  CG1 ILE A 613     -26.618   0.672 -61.101  1.00  0.72           C  
ATOM   9410  CG2 ILE A 613     -25.316  -1.273 -61.580  1.00  0.72           C  
ATOM   9411  CD1 ILE A 613     -27.500   0.064 -60.030  1.00  0.72           C  
ATOM   9412  H   ILE A 613     -27.357   1.330 -64.185  1.00  0.72           H  
ATOM   9413  HA  ILE A 613     -24.618   0.665 -63.099  1.00  0.72           H  
ATOM   9414  HB  ILE A 613     -27.209  -0.813 -62.471  1.00  0.72           H  
ATOM   9415 1HG1 ILE A 613     -25.689   1.007 -60.648  1.00  0.72           H  
ATOM   9416 2HG1 ILE A 613     -27.127   1.533 -61.532  1.00  0.72           H  
ATOM   9417 1HG2 ILE A 613     -25.760  -1.743 -60.721  1.00  0.72           H  
ATOM   9418 2HG2 ILE A 613     -25.043  -2.024 -62.318  1.00  0.72           H  
ATOM   9419 3HG2 ILE A 613     -24.416  -0.739 -61.276  1.00  0.72           H  
ATOM   9420 1HD1 ILE A 613     -27.715   0.774 -59.277  1.00  0.72           H  
ATOM   9421 2HD1 ILE A 613     -28.420  -0.255 -60.461  1.00  0.72           H  
ATOM   9422 3HD1 ILE A 613     -27.013  -0.784 -59.587  1.00  0.72           H  
ATOM   9423  N   PHE A 614     -24.275  -1.027 -64.828  1.00  0.69           N  
ATOM   9424  CA  PHE A 614     -24.088  -1.946 -65.927  1.00  0.69           C  
ATOM   9425  C   PHE A 614     -23.609  -3.301 -65.486  1.00  0.69           C  
ATOM   9426  O   PHE A 614     -22.531  -3.435 -64.922  1.00  0.69           O  
ATOM   9427  CB  PHE A 614     -23.161  -1.384 -66.982  1.00  0.69           C  
ATOM   9428  CG  PHE A 614     -22.925  -2.360 -68.075  1.00  0.69           C  
ATOM   9429  CD1 PHE A 614     -23.965  -2.764 -68.862  1.00  0.69           C  
ATOM   9430  CD2 PHE A 614     -21.679  -2.878 -68.315  1.00  0.69           C  
ATOM   9431  CE1 PHE A 614     -23.796  -3.676 -69.871  1.00  0.69           C  
ATOM   9432  CE2 PHE A 614     -21.503  -3.789 -69.322  1.00  0.69           C  
ATOM   9433  CZ  PHE A 614     -22.563  -4.188 -70.099  1.00  0.69           C  
ATOM   9434  H   PHE A 614     -23.479  -0.660 -64.308  1.00  0.69           H  
ATOM   9435  HA  PHE A 614     -25.043  -2.070 -66.409  1.00  0.69           H  
ATOM   9436 1HB  PHE A 614     -23.619  -0.503 -67.408  1.00  0.69           H  
ATOM   9437 2HB  PHE A 614     -22.213  -1.100 -66.546  1.00  0.69           H  
ATOM   9438  HD1 PHE A 614     -24.930  -2.356 -68.657  1.00  0.69           H  
ATOM   9439  HD2 PHE A 614     -20.836  -2.566 -67.698  1.00  0.69           H  
ATOM   9440  HE1 PHE A 614     -24.643  -3.988 -70.481  1.00  0.69           H  
ATOM   9441  HE2 PHE A 614     -20.517  -4.207 -69.514  1.00  0.69           H  
ATOM   9442  HZ  PHE A 614     -22.403  -4.913 -70.894  1.00  0.69           H  
ATOM   9443  N   PHE A 615     -24.395  -4.316 -65.773  1.00  0.68           N  
ATOM   9444  CA  PHE A 615     -24.025  -5.653 -65.368  1.00  0.68           C  
ATOM   9445  C   PHE A 615     -23.591  -6.481 -66.554  1.00  0.68           C  
ATOM   9446  O   PHE A 615     -24.427  -6.988 -67.315  1.00  0.68           O  
ATOM   9447  CB  PHE A 615     -25.186  -6.328 -64.680  1.00  0.68           C  
ATOM   9448  CG  PHE A 615     -25.610  -5.672 -63.422  1.00  0.68           C  
ATOM   9449  CD1 PHE A 615     -26.560  -4.677 -63.445  1.00  0.68           C  
ATOM   9450  CD2 PHE A 615     -25.054  -6.020 -62.215  1.00  0.68           C  
ATOM   9451  CE1 PHE A 615     -26.943  -4.068 -62.280  1.00  0.68           C  
ATOM   9452  CE2 PHE A 615     -25.442  -5.396 -61.064  1.00  0.68           C  
ATOM   9453  CZ  PHE A 615     -26.378  -4.431 -61.102  1.00  0.68           C  
ATOM   9454  H   PHE A 615     -25.269  -4.140 -66.263  1.00  0.68           H  
ATOM   9455  HA  PHE A 615     -23.187  -5.597 -64.678  1.00  0.68           H  
ATOM   9456 1HB  PHE A 615     -26.026  -6.313 -65.358  1.00  0.68           H  
ATOM   9457 2HB  PHE A 615     -24.927  -7.359 -64.470  1.00  0.68           H  
ATOM   9458  HD1 PHE A 615     -27.004  -4.379 -64.400  1.00  0.68           H  
ATOM   9459  HD2 PHE A 615     -24.291  -6.787 -62.186  1.00  0.68           H  
ATOM   9460  HE1 PHE A 615     -27.679  -3.285 -62.292  1.00  0.68           H  
ATOM   9461  HE2 PHE A 615     -25.003  -5.656 -60.126  1.00  0.68           H  
ATOM   9462  HZ  PHE A 615     -26.665  -3.934 -60.199  1.00  0.68           H  
ATOM   9463  N   ASP A 616     -22.282  -6.594 -66.727  1.00  0.68           N  
ATOM   9464  CA  ASP A 616     -21.781  -7.338 -67.859  1.00  0.68           C  
ATOM   9465  C   ASP A 616     -21.859  -8.767 -67.430  1.00  0.68           C  
ATOM   9466  O   ASP A 616     -22.140  -9.029 -66.261  1.00  0.68           O  
ATOM   9467  CB  ASP A 616     -20.338  -6.956 -68.210  1.00  0.68           C  
ATOM   9468  CG  ASP A 616     -19.956  -7.266 -69.695  1.00  0.68           C  
ATOM   9469  OD1 ASP A 616     -20.582  -8.129 -70.292  1.00  0.68           O  
ATOM   9470  OD2 ASP A 616     -19.051  -6.616 -70.211  1.00  0.68           O  
ATOM   9471  H   ASP A 616     -21.646  -6.174 -66.047  1.00  0.68           H  
ATOM   9472  HA  ASP A 616     -22.425  -7.186 -68.725  1.00  0.68           H  
ATOM   9473 1HB  ASP A 616     -20.171  -5.909 -67.991  1.00  0.68           H  
ATOM   9474 2HB  ASP A 616     -19.664  -7.523 -67.565  1.00  0.68           H  
ATOM   9475  N   GLU A 617     -21.682  -9.684 -68.360  1.00  0.69           N  
ATOM   9476  CA  GLU A 617     -21.697 -11.108 -68.043  1.00  0.69           C  
ATOM   9477  C   GLU A 617     -22.842 -11.435 -67.056  1.00  0.69           C  
ATOM   9478  O   GLU A 617     -22.646 -12.198 -66.101  1.00  0.69           O  
ATOM   9479  CB  GLU A 617     -20.323 -11.556 -67.514  1.00  0.69           C  
ATOM   9480  CG  GLU A 617     -19.167 -11.351 -68.514  1.00  0.69           C  
ATOM   9481  CD  GLU A 617     -17.830 -11.940 -68.067  1.00  0.69           C  
ATOM   9482  OE1 GLU A 617     -17.761 -12.464 -66.992  1.00  0.69           O  
ATOM   9483  OE2 GLU A 617     -16.853 -11.787 -68.788  1.00  0.69           O  
ATOM   9484  H   GLU A 617     -21.472  -9.350 -69.305  1.00  0.69           H  
ATOM   9485  HA  GLU A 617     -21.891 -11.657 -68.966  1.00  0.69           H  
ATOM   9486 1HB  GLU A 617     -20.057 -10.968 -66.663  1.00  0.69           H  
ATOM   9487 2HB  GLU A 617     -20.357 -12.601 -67.207  1.00  0.69           H  
ATOM   9488 1HG  GLU A 617     -19.447 -11.800 -69.467  1.00  0.69           H  
ATOM   9489 2HG  GLU A 617     -19.046 -10.278 -68.678  1.00  0.69           H  
ATOM   9490  N   ILE A 618     -24.043 -10.884 -67.322  1.00  0.71           N  
ATOM   9491  CA  ILE A 618     -25.243 -10.989 -66.474  1.00  0.71           C  
ATOM   9492  C   ILE A 618     -25.641 -12.420 -66.160  1.00  0.71           C  
ATOM   9493  O   ILE A 618     -26.314 -12.678 -65.160  1.00  0.71           O  
ATOM   9494  CB  ILE A 618     -26.423 -10.215 -67.093  1.00  0.71           C  
ATOM   9495  CG1 ILE A 618     -27.602 -10.048 -66.090  1.00  0.71           C  
ATOM   9496  CG2 ILE A 618     -26.881 -10.905 -68.252  1.00  0.71           C  
ATOM   9497  CD1 ILE A 618     -27.331  -9.200 -64.915  1.00  0.71           C  
ATOM   9498  H   ILE A 618     -24.113 -10.320 -68.175  1.00  0.71           H  
ATOM   9499  HA  ILE A 618     -25.009 -10.497 -65.527  1.00  0.71           H  
ATOM   9500  HB  ILE A 618     -26.071  -9.225 -67.382  1.00  0.71           H  
ATOM   9501 1HG1 ILE A 618     -28.457  -9.637 -66.623  1.00  0.71           H  
ATOM   9502 2HG1 ILE A 618     -27.865 -11.022 -65.732  1.00  0.71           H  
ATOM   9503 1HG2 ILE A 618     -27.687 -10.363 -68.723  1.00  0.71           H  
ATOM   9504 2HG2 ILE A 618     -26.063 -11.002 -68.913  1.00  0.71           H  
ATOM   9505 3HG2 ILE A 618     -27.214 -11.866 -67.957  1.00  0.71           H  
ATOM   9506 1HD1 ILE A 618     -28.209  -9.162 -64.271  1.00  0.71           H  
ATOM   9507 2HD1 ILE A 618     -26.512  -9.610 -64.378  1.00  0.71           H  
ATOM   9508 3HD1 ILE A 618     -27.097  -8.221 -65.248  1.00  0.71           H  
ATOM   9509  N   ASP A 619     -25.213 -13.348 -67.007  1.00  0.74           N  
ATOM   9510  CA  ASP A 619     -25.482 -14.768 -66.882  1.00  0.74           C  
ATOM   9511  C   ASP A 619     -25.022 -15.269 -65.531  1.00  0.74           C  
ATOM   9512  O   ASP A 619     -25.601 -16.186 -64.964  1.00  0.74           O  
ATOM   9513  CB  ASP A 619     -24.667 -15.508 -67.930  1.00  0.74           C  
ATOM   9514  CG  ASP A 619     -25.133 -15.226 -69.280  1.00  0.74           C  
ATOM   9515  OD1 ASP A 619     -26.215 -14.719 -69.396  1.00  0.74           O  
ATOM   9516  OD2 ASP A 619     -24.392 -15.431 -70.214  1.00  0.74           O  
ATOM   9517  H   ASP A 619     -24.659 -13.030 -67.787  1.00  0.74           H  
ATOM   9518  HA  ASP A 619     -26.553 -14.951 -66.997  1.00  0.74           H  
ATOM   9519 1HB  ASP A 619     -23.619 -15.217 -67.846  1.00  0.74           H  
ATOM   9520 2HB  ASP A 619     -24.728 -16.583 -67.750  1.00  0.74           H  
ATOM   9521  N   ALA A 620     -23.924 -14.698 -65.041  1.00  0.79           N  
ATOM   9522  CA  ALA A 620     -23.361 -15.075 -63.761  1.00  0.79           C  
ATOM   9523  C   ALA A 620     -24.286 -14.740 -62.619  1.00  0.79           C  
ATOM   9524  O   ALA A 620     -24.309 -15.426 -61.603  1.00  0.79           O  
ATOM   9525  CB  ALA A 620     -22.057 -14.356 -63.539  1.00  0.79           C  
ATOM   9526  H   ALA A 620     -23.490 -13.928 -65.553  1.00  0.79           H  
ATOM   9527  HA  ALA A 620     -23.196 -16.153 -63.767  1.00  0.79           H  
ATOM   9528 1HB  ALA A 620     -21.628 -14.658 -62.586  1.00  0.79           H  
ATOM   9529 2HB  ALA A 620     -21.383 -14.611 -64.350  1.00  0.79           H  
ATOM   9530 3HB  ALA A 620     -22.239 -13.281 -63.533  1.00  0.79           H  
ATOM   9531  N   LEU A 621     -25.009 -13.641 -62.774  1.00  0.87           N  
ATOM   9532  CA  LEU A 621     -25.806 -13.065 -61.720  1.00  0.87           C  
ATOM   9533  C   LEU A 621     -27.245 -13.541 -61.769  1.00  0.87           C  
ATOM   9534  O   LEU A 621     -27.913 -13.628 -60.744  1.00  0.87           O  
ATOM   9535  CB  LEU A 621     -25.749 -11.554 -61.893  1.00  0.87           C  
ATOM   9536  CG  LEU A 621     -24.327 -10.948 -61.864  1.00  0.87           C  
ATOM   9537  CD1 LEU A 621     -24.387  -9.477 -62.130  1.00  0.87           C  
ATOM   9538  CD2 LEU A 621     -23.716 -11.204 -60.562  1.00  0.87           C  
ATOM   9539  H   LEU A 621     -25.021 -13.180 -63.675  1.00  0.87           H  
ATOM   9540  HA  LEU A 621     -25.376 -13.352 -60.762  1.00  0.87           H  
ATOM   9541 1HB  LEU A 621     -26.213 -11.303 -62.837  1.00  0.87           H  
ATOM   9542 2HB  LEU A 621     -26.315 -11.121 -61.103  1.00  0.87           H  
ATOM   9543  HG  LEU A 621     -23.719 -11.411 -62.643  1.00  0.87           H  
ATOM   9544 1HD1 LEU A 621     -23.378  -9.064 -62.103  1.00  0.87           H  
ATOM   9545 2HD1 LEU A 621     -24.810  -9.301 -63.092  1.00  0.87           H  
ATOM   9546 3HD1 LEU A 621     -24.995  -8.995 -61.376  1.00  0.87           H  
ATOM   9547 1HD2 LEU A 621     -22.727 -10.799 -60.536  1.00  0.87           H  
ATOM   9548 2HD2 LEU A 621     -24.313 -10.732 -59.801  1.00  0.87           H  
ATOM   9549 3HD2 LEU A 621     -23.676 -12.248 -60.397  1.00  0.87           H  
ATOM   9550  N   SER A 622     -27.717 -13.852 -62.980  1.00  1.01           N  
ATOM   9551  CA  SER A 622     -29.097 -14.260 -63.215  1.00  1.01           C  
ATOM   9552  C   SER A 622     -29.276 -15.581 -63.975  1.00  1.01           C  
ATOM   9553  O   SER A 622     -30.146 -15.637 -64.844  1.00  1.01           O  
ATOM   9554  CB  SER A 622     -29.759 -13.204 -64.059  1.00  1.01           C  
ATOM   9555  OG  SER A 622     -29.096 -13.066 -65.285  1.00  1.01           O  
ATOM   9556  H   SER A 622     -27.098 -13.740 -63.782  1.00  1.01           H  
ATOM   9557  HA  SER A 622     -29.594 -14.349 -62.255  1.00  1.01           H  
ATOM   9558 1HB  SER A 622     -30.815 -13.436 -64.217  1.00  1.01           H  
ATOM   9559 2HB  SER A 622     -29.694 -12.271 -63.533  1.00  1.01           H  
ATOM   9560  HG  SER A 622     -28.140 -12.941 -65.081  1.00  1.01           H  
ATOM   9561  N   PRO A 623     -28.493 -16.648 -63.716  1.00  1.21           N  
ATOM   9562  CA  PRO A 623     -28.507 -17.877 -64.492  1.00  1.21           C  
ATOM   9563  C   PRO A 623     -29.753 -18.719 -64.313  1.00  1.21           C  
ATOM   9564  O   PRO A 623     -30.306 -18.782 -63.219  1.00  1.21           O  
ATOM   9565  CB  PRO A 623     -27.322 -18.649 -63.907  1.00  1.21           C  
ATOM   9566  CG  PRO A 623     -27.224 -18.159 -62.471  1.00  1.21           C  
ATOM   9567  CD  PRO A 623     -27.619 -16.705 -62.525  1.00  1.21           C  
ATOM   9568  HA  PRO A 623     -28.340 -17.638 -65.555  1.00  1.21           H  
ATOM   9569 1HB  PRO A 623     -27.522 -19.733 -63.975  1.00  1.21           H  
ATOM   9570 2HB  PRO A 623     -26.418 -18.456 -64.497  1.00  1.21           H  
ATOM   9571 1HG  PRO A 623     -27.878 -18.757 -61.822  1.00  1.21           H  
ATOM   9572 2HG  PRO A 623     -26.195 -18.296 -62.102  1.00  1.21           H  
ATOM   9573 1HD  PRO A 623     -28.152 -16.397 -61.611  1.00  1.21           H  
ATOM   9574 2HD  PRO A 623     -26.701 -16.161 -62.682  1.00  1.21           H  
ATOM   9575  N   ASP A 624     -30.095 -19.458 -65.368  1.00  1.49           N  
ATOM   9576  CA  ASP A 624     -31.124 -20.510 -65.446  1.00  1.49           C  
ATOM   9577  C   ASP A 624     -32.028 -20.782 -64.216  1.00  1.49           C  
ATOM   9578  O   ASP A 624     -33.249 -20.657 -64.317  1.00  1.49           O  
ATOM   9579  CB  ASP A 624     -30.449 -21.811 -65.946  1.00  1.49           C  
ATOM   9580  CG  ASP A 624     -29.262 -22.377 -65.059  1.00  1.49           C  
ATOM   9581  OD1 ASP A 624     -29.010 -21.854 -63.993  1.00  1.49           O  
ATOM   9582  OD2 ASP A 624     -28.633 -23.319 -65.482  1.00  1.49           O  
ATOM   9583  H   ASP A 624     -29.615 -19.236 -66.239  1.00  1.49           H  
ATOM   9584  HA  ASP A 624     -31.797 -20.202 -66.248  1.00  1.49           H  
ATOM   9585 1HB  ASP A 624     -31.211 -22.590 -66.017  1.00  1.49           H  
ATOM   9586 2HB  ASP A 624     -30.067 -21.644 -66.956  1.00  1.49           H  
ATOM   9587  N   ARG A 625     -31.410 -21.172 -63.095  1.00  1.84           N  
ATOM   9588  CA  ARG A 625     -32.022 -21.546 -61.807  1.00  1.84           C  
ATOM   9589  C   ARG A 625     -32.576 -22.962 -61.818  1.00  1.84           C  
ATOM   9590  O   ARG A 625     -32.878 -23.525 -62.870  1.00  1.84           O  
ATOM   9591  CB  ARG A 625     -33.116 -20.587 -61.338  1.00  1.84           C  
ATOM   9592  CG  ARG A 625     -32.629 -19.206 -60.965  1.00  1.84           C  
ATOM   9593  CD  ARG A 625     -33.706 -18.345 -60.531  1.00  1.84           C  
ATOM   9594  NE  ARG A 625     -34.308 -18.734 -59.287  1.00  1.84           N  
ATOM   9595  CZ  ARG A 625     -35.437 -18.174 -58.814  1.00  1.84           C  
ATOM   9596  NH1 ARG A 625     -36.033 -17.217 -59.514  1.00  1.84           N  
ATOM   9597  NH2 ARG A 625     -35.949 -18.578 -57.660  1.00  1.84           N  
ATOM   9598  H   ARG A 625     -30.396 -21.215 -63.168  1.00  1.84           H  
ATOM   9599  HA  ARG A 625     -31.236 -21.503 -61.053  1.00  1.84           H  
ATOM   9600 1HB  ARG A 625     -33.906 -20.487 -62.064  1.00  1.84           H  
ATOM   9601 2HB  ARG A 625     -33.578 -21.003 -60.441  1.00  1.84           H  
ATOM   9602 1HG  ARG A 625     -31.871 -19.262 -60.191  1.00  1.84           H  
ATOM   9603 2HG  ARG A 625     -32.218 -18.733 -61.839  1.00  1.84           H  
ATOM   9604 1HD  ARG A 625     -33.330 -17.337 -60.424  1.00  1.84           H  
ATOM   9605 2HD  ARG A 625     -34.480 -18.375 -61.289  1.00  1.84           H  
ATOM   9606  HE  ARG A 625     -33.865 -19.464 -58.745  1.00  1.84           H  
ATOM   9607 1HH1 ARG A 625     -35.629 -16.905 -60.425  1.00  1.84           H  
ATOM   9608 2HH1 ARG A 625     -36.877 -16.791 -59.175  1.00  1.84           H  
ATOM   9609 1HH2 ARG A 625     -35.490 -19.314 -57.135  1.00  1.84           H  
ATOM   9610 2HH2 ARG A 625     -36.795 -18.157 -57.306  1.00  1.84           H  
ATOM   9611  N   ASP A 626     -32.658 -23.551 -60.622  1.00  2.19           N  
ATOM   9612  CA  ASP A 626     -33.115 -24.928 -60.402  1.00  2.19           C  
ATOM   9613  C   ASP A 626     -32.284 -25.947 -61.189  1.00  2.19           C  
ATOM   9614  O   ASP A 626     -32.795 -26.959 -61.673  1.00  2.19           O  
ATOM   9615  CB  ASP A 626     -34.597 -25.063 -60.762  1.00  2.19           C  
ATOM   9616  CG  ASP A 626     -35.482 -24.175 -59.890  1.00  2.19           C  
ATOM   9617  OD1 ASP A 626     -34.991 -23.687 -58.893  1.00  2.19           O  
ATOM   9618  OD2 ASP A 626     -36.627 -23.988 -60.223  1.00  2.19           O  
ATOM   9619  H   ASP A 626     -32.391 -23.013 -59.812  1.00  2.19           H  
ATOM   9620  HA  ASP A 626     -33.004 -25.158 -59.342  1.00  2.19           H  
ATOM   9621 1HB  ASP A 626     -34.754 -24.803 -61.810  1.00  2.19           H  
ATOM   9622 2HB  ASP A 626     -34.907 -26.100 -60.637  1.00  2.19           H  
ATOM   9623  N   GLY A 627     -30.986 -25.669 -61.273  1.00  2.44           N  
ATOM   9624  CA  GLY A 627     -30.003 -26.516 -61.930  1.00  2.44           C  
ATOM   9625  C   GLY A 627     -28.892 -26.856 -60.946  1.00  2.44           C  
ATOM   9626  O   GLY A 627     -29.136 -26.987 -59.748  1.00  2.44           O  
ATOM   9627  H   GLY A 627     -30.670 -24.809 -60.853  1.00  2.44           H  
ATOM   9628 1HA  GLY A 627     -30.479 -27.428 -62.288  1.00  2.44           H  
ATOM   9629 2HA  GLY A 627     -29.592 -25.996 -62.797  1.00  2.44           H  
ATOM   9630  N   SER A 628     -27.667 -26.988 -61.457  1.00  2.48           N  
ATOM   9631  CA  SER A 628     -26.502 -27.343 -60.635  1.00  2.48           C  
ATOM   9632  C   SER A 628     -25.857 -26.129 -59.944  1.00  2.48           C  
ATOM   9633  O   SER A 628     -24.931 -26.272 -59.147  1.00  2.48           O  
ATOM   9634  CB  SER A 628     -25.476 -28.062 -61.489  1.00  2.48           C  
ATOM   9635  OG  SER A 628     -24.941 -27.210 -62.464  1.00  2.48           O  
ATOM   9636  H   SER A 628     -27.538 -26.859 -62.452  1.00  2.48           H  
ATOM   9637  HA  SER A 628     -26.837 -28.029 -59.855  1.00  2.48           H  
ATOM   9638 1HB  SER A 628     -24.677 -28.442 -60.854  1.00  2.48           H  
ATOM   9639 2HB  SER A 628     -25.946 -28.918 -61.969  1.00  2.48           H  
ATOM   9640  HG  SER A 628     -24.379 -26.589 -61.992  1.00  2.48           H  
ATOM   9641  N   SER A 629     -26.326 -24.936 -60.296  1.00  2.32           N  
ATOM   9642  CA  SER A 629     -25.797 -23.675 -59.782  1.00  2.32           C  
ATOM   9643  C   SER A 629     -25.938 -23.503 -58.274  1.00  2.32           C  
ATOM   9644  O   SER A 629     -26.934 -23.901 -57.670  1.00  2.32           O  
ATOM   9645  CB  SER A 629     -26.464 -22.501 -60.461  1.00  2.32           C  
ATOM   9646  OG  SER A 629     -26.019 -21.301 -59.897  1.00  2.32           O  
ATOM   9647  H   SER A 629     -27.090 -24.906 -60.954  1.00  2.32           H  
ATOM   9648  HA  SER A 629     -24.733 -23.641 -60.018  1.00  2.32           H  
ATOM   9649 1HB  SER A 629     -26.238 -22.513 -61.528  1.00  2.32           H  
ATOM   9650 2HB  SER A 629     -27.546 -22.580 -60.352  1.00  2.32           H  
ATOM   9651  HG  SER A 629     -26.245 -21.355 -58.951  1.00  2.32           H  
ATOM   9652  N   THR A 630     -24.927 -22.870 -57.693  1.00  2.03           N  
ATOM   9653  CA  THR A 630     -24.870 -22.539 -56.274  1.00  2.03           C  
ATOM   9654  C   THR A 630     -26.021 -21.679 -55.788  1.00  2.03           C  
ATOM   9655  O   THR A 630     -26.471 -20.747 -56.466  1.00  2.03           O  
ATOM   9656  CB  THR A 630     -23.560 -21.810 -55.926  1.00  2.03           C  
ATOM   9657  OG1 THR A 630     -23.559 -21.477 -54.514  1.00  2.03           O  
ATOM   9658  CG2 THR A 630     -23.412 -20.549 -56.758  1.00  2.03           C  
ATOM   9659  H   THR A 630     -24.150 -22.601 -58.280  1.00  2.03           H  
ATOM   9660  HA  THR A 630     -24.897 -23.474 -55.714  1.00  2.03           H  
ATOM   9661  HB  THR A 630     -22.721 -22.475 -56.127  1.00  2.03           H  
ATOM   9662  HG1 THR A 630     -22.651 -21.312 -54.225  1.00  2.03           H  
ATOM   9663 1HG2 THR A 630     -22.479 -20.048 -56.504  1.00  2.03           H  
ATOM   9664 2HG2 THR A 630     -23.407 -20.810 -57.817  1.00  2.03           H  
ATOM   9665 3HG2 THR A 630     -24.228 -19.901 -56.562  1.00  2.03           H  
ATOM   9666  N   SER A 631     -26.433 -21.932 -54.547  1.00  1.72           N  
ATOM   9667  CA  SER A 631     -27.476 -21.131 -53.939  1.00  1.72           C  
ATOM   9668  C   SER A 631     -27.048 -19.667 -53.869  1.00  1.72           C  
ATOM   9669  O   SER A 631     -27.893 -18.776 -53.817  1.00  1.72           O  
ATOM   9670  CB  SER A 631     -27.785 -21.644 -52.545  1.00  1.72           C  
ATOM   9671  OG  SER A 631     -26.684 -21.474 -51.693  1.00  1.72           O  
ATOM   9672  H   SER A 631     -26.020 -22.698 -54.034  1.00  1.72           H  
ATOM   9673  HA  SER A 631     -28.376 -21.203 -54.550  1.00  1.72           H  
ATOM   9674 1HB  SER A 631     -28.643 -21.102 -52.147  1.00  1.72           H  
ATOM   9675 2HB  SER A 631     -28.055 -22.697 -52.593  1.00  1.72           H  
ATOM   9676  HG  SER A 631     -26.372 -20.578 -51.842  1.00  1.72           H  
ATOM   9677  N   ALA A 632     -25.735 -19.398 -53.903  1.00  1.44           N  
ATOM   9678  CA  ALA A 632     -25.310 -18.011 -53.865  1.00  1.44           C  
ATOM   9679  C   ALA A 632     -25.881 -17.276 -55.072  1.00  1.44           C  
ATOM   9680  O   ALA A 632     -26.226 -16.105 -54.958  1.00  1.44           O  
ATOM   9681  CB  ALA A 632     -23.793 -17.904 -53.866  1.00  1.44           C  
ATOM   9682  H   ALA A 632     -25.047 -20.148 -53.970  1.00  1.44           H  
ATOM   9683  HA  ALA A 632     -25.694 -17.555 -52.960  1.00  1.44           H  
ATOM   9684 1HB  ALA A 632     -23.503 -16.852 -53.826  1.00  1.44           H  
ATOM   9685 2HB  ALA A 632     -23.391 -18.419 -52.990  1.00  1.44           H  
ATOM   9686 3HB  ALA A 632     -23.394 -18.353 -54.765  1.00  1.44           H  
ATOM   9687  N   ALA A 633     -25.980 -17.940 -56.227  1.00  1.23           N  
ATOM   9688  CA  ALA A 633     -26.491 -17.334 -57.449  1.00  1.23           C  
ATOM   9689  C   ALA A 633     -27.941 -16.978 -57.276  1.00  1.23           C  
ATOM   9690  O   ALA A 633     -28.410 -15.933 -57.732  1.00  1.23           O  
ATOM   9691  CB  ALA A 633     -26.315 -18.267 -58.625  1.00  1.23           C  
ATOM   9692  H   ALA A 633     -25.751 -18.930 -56.252  1.00  1.23           H  
ATOM   9693  HA  ALA A 633     -25.946 -16.414 -57.630  1.00  1.23           H  
ATOM   9694 1HB  ALA A 633     -26.691 -17.790 -59.524  1.00  1.23           H  
ATOM   9695 2HB  ALA A 633     -25.260 -18.505 -58.753  1.00  1.23           H  
ATOM   9696 3HB  ALA A 633     -26.873 -19.184 -58.442  1.00  1.23           H  
ATOM   9697  N   ASN A 634     -28.662 -17.853 -56.580  1.00  1.09           N  
ATOM   9698  CA  ASN A 634     -30.073 -17.581 -56.331  1.00  1.09           C  
ATOM   9699  C   ASN A 634     -30.190 -16.333 -55.454  1.00  1.09           C  
ATOM   9700  O   ASN A 634     -31.067 -15.485 -55.669  1.00  1.09           O  
ATOM   9701  CB  ASN A 634     -30.753 -18.767 -55.675  1.00  1.09           C  
ATOM   9702  CG  ASN A 634     -30.955 -19.926 -56.613  1.00  1.09           C  
ATOM   9703  OD1 ASN A 634     -30.963 -19.788 -57.843  1.00  1.09           O  
ATOM   9704  ND2 ASN A 634     -31.120 -21.091 -56.042  1.00  1.09           N  
ATOM   9705  H   ASN A 634     -28.206 -18.709 -56.250  1.00  1.09           H  
ATOM   9706  HA  ASN A 634     -30.566 -17.366 -57.279  1.00  1.09           H  
ATOM   9707 1HB  ASN A 634     -30.164 -19.102 -54.825  1.00  1.09           H  
ATOM   9708 2HB  ASN A 634     -31.723 -18.454 -55.289  1.00  1.09           H  
ATOM   9709 1HD2 ASN A 634     -31.254 -21.910 -56.602  1.00  1.09           H  
ATOM   9710 2HD2 ASN A 634     -31.106 -21.165 -55.046  1.00  1.09           H  
ATOM   9711  N   HIS A 635     -29.254 -16.187 -54.505  1.00  0.99           N  
ATOM   9712  CA  HIS A 635     -29.246 -15.038 -53.606  1.00  0.99           C  
ATOM   9713  C   HIS A 635     -28.794 -13.774 -54.332  1.00  0.99           C  
ATOM   9714  O   HIS A 635     -29.328 -12.690 -54.075  1.00  0.99           O  
ATOM   9715  CB  HIS A 635     -28.373 -15.309 -52.372  1.00  0.99           C  
ATOM   9716  CG  HIS A 635     -28.999 -16.284 -51.403  1.00  0.99           C  
ATOM   9717  ND1 HIS A 635     -30.123 -15.972 -50.661  1.00  0.99           N  
ATOM   9718  CD2 HIS A 635     -28.663 -17.549 -51.052  1.00  0.99           C  
ATOM   9719  CE1 HIS A 635     -30.446 -17.004 -49.902  1.00  0.99           C  
ATOM   9720  NE2 HIS A 635     -29.578 -17.970 -50.120  1.00  0.99           N  
ATOM   9721  H   HIS A 635     -28.562 -16.929 -54.380  1.00  0.99           H  
ATOM   9722  HA  HIS A 635     -30.258 -14.862 -53.246  1.00  0.99           H  
ATOM   9723 1HB  HIS A 635     -27.414 -15.710 -52.689  1.00  0.99           H  
ATOM   9724 2HB  HIS A 635     -28.180 -14.375 -51.848  1.00  0.99           H  
ATOM   9725  HD2 HIS A 635     -27.826 -18.124 -51.431  1.00  0.99           H  
ATOM   9726  HE1 HIS A 635     -31.289 -17.048 -49.212  1.00  0.99           H  
ATOM   9727  HE2 HIS A 635     -29.581 -18.877 -49.676  1.00  0.99           H  
ATOM   9728  N   VAL A 636     -27.852 -13.906 -55.270  1.00  0.92           N  
ATOM   9729  CA  VAL A 636     -27.408 -12.768 -56.067  1.00  0.92           C  
ATOM   9730  C   VAL A 636     -28.536 -12.235 -56.918  1.00  0.92           C  
ATOM   9731  O   VAL A 636     -28.830 -11.039 -56.875  1.00  0.92           O  
ATOM   9732  CB  VAL A 636     -26.225 -13.159 -56.971  1.00  0.92           C  
ATOM   9733  CG1 VAL A 636     -25.933 -12.101 -57.967  1.00  0.92           C  
ATOM   9734  CG2 VAL A 636     -24.993 -13.306 -56.132  1.00  0.92           C  
ATOM   9735  H   VAL A 636     -27.419 -14.814 -55.415  1.00  0.92           H  
ATOM   9736  HA  VAL A 636     -27.080 -11.981 -55.388  1.00  0.92           H  
ATOM   9737  HB  VAL A 636     -26.459 -14.082 -57.494  1.00  0.92           H  
ATOM   9738 1HG1 VAL A 636     -25.101 -12.446 -58.540  1.00  0.92           H  
ATOM   9739 2HG1 VAL A 636     -26.797 -11.947 -58.618  1.00  0.92           H  
ATOM   9740 3HG1 VAL A 636     -25.685 -11.189 -57.482  1.00  0.92           H  
ATOM   9741 1HG2 VAL A 636     -24.152 -13.567 -56.756  1.00  0.92           H  
ATOM   9742 2HG2 VAL A 636     -24.810 -12.363 -55.663  1.00  0.92           H  
ATOM   9743 3HG2 VAL A 636     -25.126 -14.061 -55.380  1.00  0.92           H  
ATOM   9744  N   LEU A 637     -29.225 -13.119 -57.638  1.00  0.87           N  
ATOM   9745  CA  LEU A 637     -30.320 -12.635 -58.450  1.00  0.87           C  
ATOM   9746  C   LEU A 637     -31.420 -12.080 -57.593  1.00  0.87           C  
ATOM   9747  O   LEU A 637     -31.944 -11.011 -57.891  1.00  0.87           O  
ATOM   9748  CB  LEU A 637     -30.920 -13.682 -59.365  1.00  0.87           C  
ATOM   9749  CG  LEU A 637     -32.090 -13.110 -60.170  1.00  0.87           C  
ATOM   9750  CD1 LEU A 637     -31.609 -11.913 -60.973  1.00  0.87           C  
ATOM   9751  CD2 LEU A 637     -32.652 -14.147 -61.081  1.00  0.87           C  
ATOM   9752  H   LEU A 637     -28.964 -14.106 -57.644  1.00  0.87           H  
ATOM   9753  HA  LEU A 637     -29.938 -11.835 -59.080  1.00  0.87           H  
ATOM   9754 1HB  LEU A 637     -30.173 -14.049 -60.036  1.00  0.87           H  
ATOM   9755 2HB  LEU A 637     -31.284 -14.517 -58.760  1.00  0.87           H  
ATOM   9756  HG  LEU A 637     -32.856 -12.782 -59.487  1.00  0.87           H  
ATOM   9757 1HD1 LEU A 637     -32.437 -11.497 -61.531  1.00  0.87           H  
ATOM   9758 2HD1 LEU A 637     -31.213 -11.159 -60.301  1.00  0.87           H  
ATOM   9759 3HD1 LEU A 637     -30.843 -12.224 -61.640  1.00  0.87           H  
ATOM   9760 1HD2 LEU A 637     -33.492 -13.724 -61.638  1.00  0.87           H  
ATOM   9761 2HD2 LEU A 637     -31.896 -14.488 -61.777  1.00  0.87           H  
ATOM   9762 3HD2 LEU A 637     -33.003 -14.988 -60.491  1.00  0.87           H  
ATOM   9763  N   THR A 638     -31.788 -12.790 -56.526  1.00  0.83           N  
ATOM   9764  CA  THR A 638     -32.867 -12.322 -55.684  1.00  0.83           C  
ATOM   9765  C   THR A 638     -32.544 -10.939 -55.148  1.00  0.83           C  
ATOM   9766  O   THR A 638     -33.401 -10.061 -55.152  1.00  0.83           O  
ATOM   9767  CB  THR A 638     -33.127 -13.281 -54.518  1.00  0.83           C  
ATOM   9768  OG1 THR A 638     -33.502 -14.568 -55.028  1.00  0.83           O  
ATOM   9769  CG2 THR A 638     -34.235 -12.733 -53.660  1.00  0.83           C  
ATOM   9770  H   THR A 638     -31.340 -13.677 -56.298  1.00  0.83           H  
ATOM   9771  HA  THR A 638     -33.772 -12.255 -56.284  1.00  0.83           H  
ATOM   9772  HB  THR A 638     -32.221 -13.386 -53.921  1.00  0.83           H  
ATOM   9773  HG1 THR A 638     -32.713 -14.976 -55.451  1.00  0.83           H  
ATOM   9774 1HG2 THR A 638     -34.422 -13.411 -52.829  1.00  0.83           H  
ATOM   9775 2HG2 THR A 638     -33.938 -11.761 -53.277  1.00  0.83           H  
ATOM   9776 3HG2 THR A 638     -35.141 -12.627 -54.255  1.00  0.83           H  
ATOM   9777  N   SER A 639     -31.310 -10.734 -54.695  1.00  0.80           N  
ATOM   9778  CA  SER A 639     -30.892  -9.448 -54.177  1.00  0.80           C  
ATOM   9779  C   SER A 639     -30.958  -8.365 -55.265  1.00  0.80           C  
ATOM   9780  O   SER A 639     -31.438  -7.253 -55.014  1.00  0.80           O  
ATOM   9781  CB  SER A 639     -29.492  -9.581 -53.644  1.00  0.80           C  
ATOM   9782  OG  SER A 639     -29.455 -10.451 -52.557  1.00  0.80           O  
ATOM   9783  H   SER A 639     -30.634 -11.496 -54.690  1.00  0.80           H  
ATOM   9784  HA  SER A 639     -31.559  -9.169 -53.363  1.00  0.80           H  
ATOM   9785 1HB  SER A 639     -28.879  -9.986 -54.422  1.00  0.80           H  
ATOM   9786 2HB  SER A 639     -29.097  -8.606 -53.363  1.00  0.80           H  
ATOM   9787  HG  SER A 639     -29.544 -11.351 -52.946  1.00  0.80           H  
ATOM   9788  N   LEU A 640     -30.534  -8.686 -56.501  1.00  0.79           N  
ATOM   9789  CA  LEU A 640     -30.621  -7.684 -57.561  1.00  0.79           C  
ATOM   9790  C   LEU A 640     -32.086  -7.346 -57.772  1.00  0.79           C  
ATOM   9791  O   LEU A 640     -32.464  -6.174 -57.858  1.00  0.79           O  
ATOM   9792  CB  LEU A 640     -30.039  -8.221 -58.892  1.00  0.79           C  
ATOM   9793  CG  LEU A 640     -28.505  -8.436 -58.965  1.00  0.79           C  
ATOM   9794  CD1 LEU A 640     -28.130  -9.143 -60.234  1.00  0.79           C  
ATOM   9795  CD2 LEU A 640     -27.826  -7.127 -58.917  1.00  0.79           C  
ATOM   9796  H   LEU A 640     -30.129  -9.604 -56.690  1.00  0.79           H  
ATOM   9797  HA  LEU A 640     -30.091  -6.784 -57.260  1.00  0.79           H  
ATOM   9798 1HB  LEU A 640     -30.505  -9.180 -59.093  1.00  0.79           H  
ATOM   9799 2HB  LEU A 640     -30.319  -7.536 -59.690  1.00  0.79           H  
ATOM   9800  HG  LEU A 640     -28.189  -9.045 -58.142  1.00  0.79           H  
ATOM   9801 1HD1 LEU A 640     -27.060  -9.261 -60.234  1.00  0.79           H  
ATOM   9802 2HD1 LEU A 640     -28.615 -10.119 -60.273  1.00  0.79           H  
ATOM   9803 3HD1 LEU A 640     -28.434  -8.548 -61.093  1.00  0.79           H  
ATOM   9804 1HD2 LEU A 640     -26.750  -7.275 -58.959  1.00  0.79           H  
ATOM   9805 2HD2 LEU A 640     -28.146  -6.522 -59.762  1.00  0.79           H  
ATOM   9806 3HD2 LEU A 640     -28.093  -6.642 -58.002  1.00  0.79           H  
ATOM   9807  N   LEU A 641     -32.932  -8.376 -57.753  1.00  0.79           N  
ATOM   9808  CA  LEU A 641     -34.344  -8.180 -57.963  1.00  0.79           C  
ATOM   9809  C   LEU A 641     -34.972  -7.401 -56.822  1.00  0.79           C  
ATOM   9810  O   LEU A 641     -35.830  -6.564 -57.060  1.00  0.79           O  
ATOM   9811  CB  LEU A 641     -35.065  -9.517 -58.145  1.00  0.79           C  
ATOM   9812  CG  LEU A 641     -34.715 -10.282 -59.429  1.00  0.79           C  
ATOM   9813  CD1 LEU A 641     -35.435 -11.620 -59.441  1.00  0.79           C  
ATOM   9814  CD2 LEU A 641     -35.085  -9.480 -60.569  1.00  0.79           C  
ATOM   9815  H   LEU A 641     -32.571  -9.321 -57.648  1.00  0.79           H  
ATOM   9816  HA  LEU A 641     -34.473  -7.616 -58.880  1.00  0.79           H  
ATOM   9817 1HB  LEU A 641     -34.825 -10.156 -57.300  1.00  0.79           H  
ATOM   9818 2HB  LEU A 641     -36.142  -9.333 -58.144  1.00  0.79           H  
ATOM   9819  HG  LEU A 641     -33.661 -10.472 -59.465  1.00  0.79           H  
ATOM   9820 1HD1 LEU A 641     -35.180 -12.159 -60.353  1.00  0.79           H  
ATOM   9821 2HD1 LEU A 641     -35.131 -12.207 -58.573  1.00  0.79           H  
ATOM   9822 3HD1 LEU A 641     -36.509 -11.449 -59.408  1.00  0.79           H  
ATOM   9823 1HD2 LEU A 641     -34.858 -10.024 -61.475  1.00  0.79           H  
ATOM   9824 2HD2 LEU A 641     -36.122  -9.308 -60.484  1.00  0.79           H  
ATOM   9825 3HD2 LEU A 641     -34.551  -8.533 -60.557  1.00  0.79           H  
ATOM   9826  N   ASN A 642     -34.539  -7.626 -55.582  1.00  0.83           N  
ATOM   9827  CA  ASN A 642     -35.126  -6.907 -54.457  1.00  0.83           C  
ATOM   9828  C   ASN A 642     -34.912  -5.399 -54.563  1.00  0.83           C  
ATOM   9829  O   ASN A 642     -35.780  -4.615 -54.178  1.00  0.83           O  
ATOM   9830  CB  ASN A 642     -34.594  -7.429 -53.133  1.00  0.83           C  
ATOM   9831  CG  ASN A 642     -35.187  -8.774 -52.717  1.00  0.83           C  
ATOM   9832  OD1 ASN A 642     -36.241  -9.201 -53.209  1.00  0.83           O  
ATOM   9833  ND2 ASN A 642     -34.534  -9.428 -51.783  1.00  0.83           N  
ATOM   9834  H   ASN A 642     -33.830  -8.332 -55.415  1.00  0.83           H  
ATOM   9835  HA  ASN A 642     -36.203  -7.074 -54.476  1.00  0.83           H  
ATOM   9836 1HB  ASN A 642     -33.511  -7.539 -53.211  1.00  0.83           H  
ATOM   9837 2HB  ASN A 642     -34.788  -6.697 -52.350  1.00  0.83           H  
ATOM   9838 1HD2 ASN A 642     -34.892 -10.294 -51.429  1.00  0.83           H  
ATOM   9839 2HD2 ASN A 642     -33.692  -9.048 -51.405  1.00  0.83           H  
ATOM   9840  N   GLU A 643     -33.766  -4.976 -55.099  1.00  0.92           N  
ATOM   9841  CA  GLU A 643     -33.554  -3.540 -55.261  1.00  0.92           C  
ATOM   9842  C   GLU A 643     -34.396  -3.016 -56.439  1.00  0.92           C  
ATOM   9843  O   GLU A 643     -35.066  -1.980 -56.350  1.00  0.92           O  
ATOM   9844  CB  GLU A 643     -32.071  -3.248 -55.496  1.00  0.92           C  
ATOM   9845  CG  GLU A 643     -31.138  -3.519 -54.300  1.00  0.92           C  
ATOM   9846  CD  GLU A 643     -31.384  -2.605 -53.115  1.00  0.92           C  
ATOM   9847  OE1 GLU A 643     -31.422  -1.402 -53.309  1.00  0.92           O  
ATOM   9848  OE2 GLU A 643     -31.540  -3.100 -52.023  1.00  0.92           O  
ATOM   9849  H   GLU A 643     -33.048  -5.656 -55.369  1.00  0.92           H  
ATOM   9850  HA  GLU A 643     -33.877  -3.035 -54.352  1.00  0.92           H  
ATOM   9851 1HB  GLU A 643     -31.714  -3.848 -56.338  1.00  0.92           H  
ATOM   9852 2HB  GLU A 643     -31.962  -2.204 -55.762  1.00  0.92           H  
ATOM   9853 1HG  GLU A 643     -31.275  -4.555 -53.984  1.00  0.92           H  
ATOM   9854 2HG  GLU A 643     -30.107  -3.412 -54.629  1.00  0.92           H  
ATOM   9855  N   ILE A 644     -34.440  -3.800 -57.513  1.00  1.08           N  
ATOM   9856  CA  ILE A 644     -35.162  -3.456 -58.735  1.00  1.08           C  
ATOM   9857  C   ILE A 644     -36.671  -3.328 -58.479  1.00  1.08           C  
ATOM   9858  O   ILE A 644     -37.326  -2.401 -58.975  1.00  1.08           O  
ATOM   9859  CB  ILE A 644     -34.846  -4.498 -59.817  1.00  1.08           C  
ATOM   9860  CG1 ILE A 644     -33.371  -4.362 -60.242  1.00  1.08           C  
ATOM   9861  CG2 ILE A 644     -35.731  -4.354 -60.977  1.00  1.08           C  
ATOM   9862  CD1 ILE A 644     -32.849  -5.514 -61.091  1.00  1.08           C  
ATOM   9863  H   ILE A 644     -33.891  -4.663 -57.509  1.00  1.08           H  
ATOM   9864  HA  ILE A 644     -34.795  -2.492 -59.083  1.00  1.08           H  
ATOM   9865  HB  ILE A 644     -34.979  -5.484 -59.399  1.00  1.08           H  
ATOM   9866 1HG1 ILE A 644     -33.257  -3.442 -60.804  1.00  1.08           H  
ATOM   9867 2HG1 ILE A 644     -32.762  -4.293 -59.348  1.00  1.08           H  
ATOM   9868 1HG2 ILE A 644     -35.452  -5.122 -61.685  1.00  1.08           H  
ATOM   9869 2HG2 ILE A 644     -36.775  -4.486 -60.670  1.00  1.08           H  
ATOM   9870 3HG2 ILE A 644     -35.605  -3.369 -61.427  1.00  1.08           H  
ATOM   9871 1HD1 ILE A 644     -31.802  -5.333 -61.338  1.00  1.08           H  
ATOM   9872 2HD1 ILE A 644     -32.932  -6.446 -60.534  1.00  1.08           H  
ATOM   9873 3HD1 ILE A 644     -33.432  -5.586 -62.008  1.00  1.08           H  
ATOM   9874  N   ASP A 645     -37.204  -4.260 -57.691  1.00  1.32           N  
ATOM   9875  CA  ASP A 645     -38.600  -4.337 -57.267  1.00  1.32           C  
ATOM   9876  C   ASP A 645     -38.768  -3.798 -55.854  1.00  1.32           C  
ATOM   9877  O   ASP A 645     -39.630  -4.273 -55.107  1.00  1.32           O  
ATOM   9878  CB  ASP A 645     -39.122  -5.773 -57.248  1.00  1.32           C  
ATOM   9879  CG  ASP A 645     -39.290  -6.408 -58.575  1.00  1.32           C  
ATOM   9880  OD1 ASP A 645     -39.766  -5.785 -59.491  1.00  1.32           O  
ATOM   9881  OD2 ASP A 645     -38.956  -7.566 -58.666  1.00  1.32           O  
ATOM   9882  H   ASP A 645     -36.586  -4.986 -57.348  1.00  1.32           H  
ATOM   9883  HA  ASP A 645     -39.207  -3.737 -57.942  1.00  1.32           H  
ATOM   9884 1HB  ASP A 645     -38.427  -6.384 -56.665  1.00  1.32           H  
ATOM   9885 2HB  ASP A 645     -40.078  -5.794 -56.730  1.00  1.32           H  
ATOM   9886  N   GLY A 646     -37.938  -2.831 -55.479  1.00  1.63           N  
ATOM   9887  CA  GLY A 646     -37.993  -2.257 -54.152  1.00  1.63           C  
ATOM   9888  C   GLY A 646     -39.164  -1.296 -54.014  1.00  1.63           C  
ATOM   9889  O   GLY A 646     -40.189  -1.435 -54.680  1.00  1.63           O  
ATOM   9890  H   GLY A 646     -37.212  -2.487 -56.109  1.00  1.63           H  
ATOM   9891 1HA  GLY A 646     -38.075  -3.055 -53.414  1.00  1.63           H  
ATOM   9892 2HA  GLY A 646     -37.058  -1.734 -53.954  1.00  1.63           H  
ATOM   9893  N   VAL A 647     -39.018  -0.309 -53.151  1.00  1.93           N  
ATOM   9894  CA  VAL A 647     -40.119   0.596 -52.829  1.00  1.93           C  
ATOM   9895  C   VAL A 647     -39.972   1.964 -53.470  1.00  1.93           C  
ATOM   9896  O   VAL A 647     -40.453   2.966 -52.938  1.00  1.93           O  
ATOM   9897  CB  VAL A 647     -40.198   0.767 -51.311  1.00  1.93           C  
ATOM   9898  CG1 VAL A 647     -40.521  -0.569 -50.655  1.00  1.93           C  
ATOM   9899  CG2 VAL A 647     -38.871   1.316 -50.813  1.00  1.93           C  
ATOM   9900  H   VAL A 647     -38.137  -0.206 -52.668  1.00  1.93           H  
ATOM   9901  HA  VAL A 647     -41.047   0.145 -53.183  1.00  1.93           H  
ATOM   9902  HB  VAL A 647     -41.001   1.462 -51.067  1.00  1.93           H  
ATOM   9903 1HG1 VAL A 647     -40.584  -0.438 -49.574  1.00  1.93           H  
ATOM   9904 2HG1 VAL A 647     -41.475  -0.936 -51.033  1.00  1.93           H  
ATOM   9905 3HG1 VAL A 647     -39.737  -1.289 -50.887  1.00  1.93           H  
ATOM   9906 1HG2 VAL A 647     -38.915   1.454 -49.733  1.00  1.93           H  
ATOM   9907 2HG2 VAL A 647     -38.071   0.618 -51.058  1.00  1.93           H  
ATOM   9908 3HG2 VAL A 647     -38.672   2.277 -51.296  1.00  1.93           H  
ATOM   9909  N   GLU A 648     -39.287   2.007 -54.600  1.00  2.11           N  
ATOM   9910  CA  GLU A 648     -39.070   3.255 -55.303  1.00  2.11           C  
ATOM   9911  C   GLU A 648     -38.886   3.077 -56.807  1.00  2.11           C  
ATOM   9912  O   GLU A 648     -38.653   1.984 -57.309  1.00  2.11           O  
ATOM   9913  CB  GLU A 648     -37.886   3.989 -54.676  1.00  2.11           C  
ATOM   9914  CG  GLU A 648     -36.575   3.260 -54.738  1.00  2.11           C  
ATOM   9915  CD  GLU A 648     -35.515   3.981 -53.970  1.00  2.11           C  
ATOM   9916  OE1 GLU A 648     -35.233   5.113 -54.282  1.00  2.11           O  
ATOM   9917  OE2 GLU A 648     -34.981   3.395 -53.060  1.00  2.11           O  
ATOM   9918  H   GLU A 648     -38.926   1.144 -54.981  1.00  2.11           H  
ATOM   9919  HA  GLU A 648     -39.954   3.876 -55.158  1.00  2.11           H  
ATOM   9920 1HB  GLU A 648     -37.751   4.950 -55.172  1.00  2.11           H  
ATOM   9921 2HB  GLU A 648     -38.099   4.192 -53.627  1.00  2.11           H  
ATOM   9922 1HG  GLU A 648     -36.700   2.258 -54.325  1.00  2.11           H  
ATOM   9923 2HG  GLU A 648     -36.269   3.160 -55.771  1.00  2.11           H  
ATOM   9924  N   GLU A 649     -38.952   4.202 -57.506  1.00  2.08           N  
ATOM   9925  CA  GLU A 649     -38.809   4.319 -58.962  1.00  2.08           C  
ATOM   9926  C   GLU A 649     -37.350   4.349 -59.406  1.00  2.08           C  
ATOM   9927  O   GLU A 649     -37.046   4.539 -60.580  1.00  2.08           O  
ATOM   9928  CB  GLU A 649     -39.457   5.633 -59.398  1.00  2.08           C  
ATOM   9929  CG  GLU A 649     -40.958   5.712 -59.185  1.00  2.08           C  
ATOM   9930  CD  GLU A 649     -41.493   7.110 -59.393  1.00  2.08           C  
ATOM   9931  OE1 GLU A 649     -40.694   7.999 -59.641  1.00  2.08           O  
ATOM   9932  OE2 GLU A 649     -42.678   7.303 -59.284  1.00  2.08           O  
ATOM   9933  H   GLU A 649     -39.144   5.047 -56.989  1.00  2.08           H  
ATOM   9934  HA  GLU A 649     -39.304   3.471 -59.435  1.00  2.08           H  
ATOM   9935 1HB  GLU A 649     -38.997   6.458 -58.855  1.00  2.08           H  
ATOM   9936 2HB  GLU A 649     -39.264   5.795 -60.458  1.00  2.08           H  
ATOM   9937 1HG  GLU A 649     -41.450   5.035 -59.883  1.00  2.08           H  
ATOM   9938 2HG  GLU A 649     -41.190   5.380 -58.173  1.00  2.08           H  
ATOM   9939  N   LEU A 650     -36.462   4.273 -58.427  1.00  1.85           N  
ATOM   9940  CA  LEU A 650     -35.007   4.356 -58.528  1.00  1.85           C  
ATOM   9941  C   LEU A 650     -34.512   5.755 -58.944  1.00  1.85           C  
ATOM   9942  O   LEU A 650     -33.315   5.986 -59.078  1.00  1.85           O  
ATOM   9943  CB  LEU A 650     -34.461   3.328 -59.530  1.00  1.85           C  
ATOM   9944  CG  LEU A 650     -34.816   1.838 -59.352  1.00  1.85           C  
ATOM   9945  CD1 LEU A 650     -34.164   1.043 -60.515  1.00  1.85           C  
ATOM   9946  CD2 LEU A 650     -34.309   1.341 -58.001  1.00  1.85           C  
ATOM   9947  H   LEU A 650     -36.838   4.116 -57.503  1.00  1.85           H  
ATOM   9948  HA  LEU A 650     -34.594   4.133 -57.546  1.00  1.85           H  
ATOM   9949 1HB  LEU A 650     -34.689   3.633 -60.553  1.00  1.85           H  
ATOM   9950 2HB  LEU A 650     -33.432   3.350 -59.403  1.00  1.85           H  
ATOM   9951  HG  LEU A 650     -35.897   1.705 -59.408  1.00  1.85           H  
ATOM   9952 1HD1 LEU A 650     -34.408  -0.016 -60.422  1.00  1.85           H  
ATOM   9953 2HD1 LEU A 650     -34.541   1.422 -61.469  1.00  1.85           H  
ATOM   9954 3HD1 LEU A 650     -33.080   1.170 -60.487  1.00  1.85           H  
ATOM   9955 1HD2 LEU A 650     -34.559   0.280 -57.882  1.00  1.85           H  
ATOM   9956 2HD2 LEU A 650     -33.227   1.467 -57.950  1.00  1.85           H  
ATOM   9957 3HD2 LEU A 650     -34.784   1.913 -57.205  1.00  1.85           H  
ATOM   9958  N   LYS A 651     -35.437   6.692 -59.126  1.00  1.53           N  
ATOM   9959  CA  LYS A 651     -35.168   8.114 -59.322  1.00  1.53           C  
ATOM   9960  C   LYS A 651     -34.070   8.471 -60.319  1.00  1.53           C  
ATOM   9961  O   LYS A 651     -33.230   9.323 -60.041  1.00  1.53           O  
ATOM   9962  CB  LYS A 651     -34.942   8.782 -57.975  1.00  1.53           C  
ATOM   9963  CG  LYS A 651     -36.140   8.583 -57.031  1.00  1.53           C  
ATOM   9964  CD  LYS A 651     -37.410   9.221 -57.648  1.00  1.53           C  
ATOM   9965  CE  LYS A 651     -38.636   9.118 -56.739  1.00  1.53           C  
ATOM   9966  NZ  LYS A 651     -39.884   9.627 -57.421  1.00  1.53           N  
ATOM   9967  H   LYS A 651     -36.400   6.403 -59.071  1.00  1.53           H  
ATOM   9968  HA  LYS A 651     -36.085   8.551 -59.721  1.00  1.53           H  
ATOM   9969 1HB  LYS A 651     -34.048   8.366 -57.502  1.00  1.53           H  
ATOM   9970 2HB  LYS A 651     -34.781   9.851 -58.115  1.00  1.53           H  
ATOM   9971 1HG  LYS A 651     -36.313   7.515 -56.872  1.00  1.53           H  
ATOM   9972 2HG  LYS A 651     -35.931   9.048 -56.068  1.00  1.53           H  
ATOM   9973 1HD  LYS A 651     -37.220  10.273 -57.862  1.00  1.53           H  
ATOM   9974 2HD  LYS A 651     -37.645   8.717 -58.589  1.00  1.53           H  
ATOM   9975 1HE  LYS A 651     -38.789   8.075 -56.458  1.00  1.53           H  
ATOM   9976 2HE  LYS A 651     -38.462   9.707 -55.839  1.00  1.53           H  
ATOM   9977 1HZ  LYS A 651     -40.672   9.546 -56.801  1.00  1.53           H  
ATOM   9978 2HZ  LYS A 651     -39.765  10.588 -57.685  1.00  1.53           H  
ATOM   9979 3HZ  LYS A 651     -40.076   9.065 -58.271  1.00  1.53           H  
ATOM   9980  N   GLY A 652     -34.100   7.866 -61.496  1.00  1.22           N  
ATOM   9981  CA  GLY A 652     -33.096   8.146 -62.515  1.00  1.22           C  
ATOM   9982  C   GLY A 652     -32.084   7.016 -62.702  1.00  1.22           C  
ATOM   9983  O   GLY A 652     -31.310   7.034 -63.663  1.00  1.22           O  
ATOM   9984  H   GLY A 652     -34.821   7.179 -61.674  1.00  1.22           H  
ATOM   9985 1HA  GLY A 652     -33.603   8.332 -63.459  1.00  1.22           H  
ATOM   9986 2HA  GLY A 652     -32.572   9.067 -62.259  1.00  1.22           H  
ATOM   9987  N   VAL A 653     -32.069   6.031 -61.807  1.00  0.99           N  
ATOM   9988  CA  VAL A 653     -31.154   4.914 -62.017  1.00  0.99           C  
ATOM   9989  C   VAL A 653     -31.760   3.912 -62.964  1.00  0.99           C  
ATOM   9990  O   VAL A 653     -32.909   3.502 -62.791  1.00  0.99           O  
ATOM   9991  CB  VAL A 653     -30.821   4.143 -60.746  1.00  0.99           C  
ATOM   9992  CG1 VAL A 653     -29.908   2.944 -61.056  1.00  0.99           C  
ATOM   9993  CG2 VAL A 653     -30.227   5.005 -59.834  1.00  0.99           C  
ATOM   9994  H   VAL A 653     -32.664   6.056 -60.979  1.00  0.99           H  
ATOM   9995  HA  VAL A 653     -30.232   5.299 -62.428  1.00  0.99           H  
ATOM   9996  HB  VAL A 653     -31.681   3.760 -60.345  1.00  0.99           H  
ATOM   9997 1HG1 VAL A 653     -29.692   2.410 -60.135  1.00  0.99           H  
ATOM   9998 2HG1 VAL A 653     -30.391   2.261 -61.748  1.00  0.99           H  
ATOM   9999 3HG1 VAL A 653     -28.978   3.312 -61.497  1.00  0.99           H  
ATOM  10000 1HG2 VAL A 653     -30.005   4.442 -58.950  1.00  0.99           H  
ATOM  10001 2HG2 VAL A 653     -29.344   5.397 -60.242  1.00  0.99           H  
ATOM  10002 3HG2 VAL A 653     -30.908   5.813 -59.610  1.00  0.99           H  
ATOM  10003  N   VAL A 654     -30.996   3.514 -63.955  1.00  0.83           N  
ATOM  10004  CA  VAL A 654     -31.467   2.507 -64.871  1.00  0.83           C  
ATOM  10005  C   VAL A 654     -30.502   1.342 -64.848  1.00  0.83           C  
ATOM  10006  O   VAL A 654     -29.309   1.521 -64.568  1.00  0.83           O  
ATOM  10007  CB  VAL A 654     -31.555   3.052 -66.287  1.00  0.83           C  
ATOM  10008  CG1 VAL A 654     -32.547   4.231 -66.352  1.00  0.83           C  
ATOM  10009  CG2 VAL A 654     -30.184   3.445 -66.705  1.00  0.83           C  
ATOM  10010  H   VAL A 654     -30.072   3.934 -64.056  1.00  0.83           H  
ATOM  10011  HA  VAL A 654     -32.446   2.174 -64.551  1.00  0.83           H  
ATOM  10012  HB  VAL A 654     -31.933   2.268 -66.943  1.00  0.83           H  
ATOM  10013 1HG1 VAL A 654     -32.617   4.609 -67.365  1.00  0.83           H  
ATOM  10014 2HG1 VAL A 654     -33.533   3.885 -66.027  1.00  0.83           H  
ATOM  10015 3HG1 VAL A 654     -32.207   5.033 -65.695  1.00  0.83           H  
ATOM  10016 1HG2 VAL A 654     -30.184   3.815 -67.707  1.00  0.83           H  
ATOM  10017 2HG2 VAL A 654     -29.814   4.221 -66.038  1.00  0.83           H  
ATOM  10018 3HG2 VAL A 654     -29.537   2.570 -66.647  1.00  0.83           H  
ATOM  10019  N   ILE A 655     -31.017   0.169 -65.152  1.00  0.74           N  
ATOM  10020  CA  ILE A 655     -30.209  -1.024 -65.187  1.00  0.74           C  
ATOM  10021  C   ILE A 655     -29.919  -1.428 -66.616  1.00  0.74           C  
ATOM  10022  O   ILE A 655     -30.830  -1.583 -67.425  1.00  0.74           O  
ATOM  10023  CB  ILE A 655     -30.950  -2.175 -64.474  1.00  0.74           C  
ATOM  10024  CG1 ILE A 655     -31.357  -1.708 -63.063  1.00  0.74           C  
ATOM  10025  CG2 ILE A 655     -30.081  -3.422 -64.436  1.00  0.74           C  
ATOM  10026  CD1 ILE A 655     -30.217  -1.267 -62.210  1.00  0.74           C  
ATOM  10027  H   ILE A 655     -32.013   0.109 -65.328  1.00  0.74           H  
ATOM  10028  HA  ILE A 655     -29.261  -0.834 -64.681  1.00  0.74           H  
ATOM  10029  HB  ILE A 655     -31.870  -2.403 -65.007  1.00  0.74           H  
ATOM  10030 1HG1 ILE A 655     -32.052  -0.870 -63.170  1.00  0.74           H  
ATOM  10031 2HG1 ILE A 655     -31.874  -2.520 -62.557  1.00  0.74           H  
ATOM  10032 1HG2 ILE A 655     -30.612  -4.227 -63.931  1.00  0.74           H  
ATOM  10033 2HG2 ILE A 655     -29.834  -3.733 -65.453  1.00  0.74           H  
ATOM  10034 3HG2 ILE A 655     -29.177  -3.194 -63.906  1.00  0.74           H  
ATOM  10035 1HD1 ILE A 655     -30.599  -0.936 -61.257  1.00  0.74           H  
ATOM  10036 2HD1 ILE A 655     -29.531  -2.087 -62.066  1.00  0.74           H  
ATOM  10037 3HD1 ILE A 655     -29.698  -0.441 -62.688  1.00  0.74           H  
ATOM  10038  N   VAL A 656     -28.663  -1.600 -66.925  1.00  0.69           N  
ATOM  10039  CA  VAL A 656     -28.283  -2.039 -68.245  1.00  0.69           C  
ATOM  10040  C   VAL A 656     -27.527  -3.333 -68.032  1.00  0.69           C  
ATOM  10041  O   VAL A 656     -26.711  -3.428 -67.122  1.00  0.69           O  
ATOM  10042  CB  VAL A 656     -27.441  -0.984 -68.996  1.00  0.69           C  
ATOM  10043  CG1 VAL A 656     -27.038  -1.537 -70.366  1.00  0.69           C  
ATOM  10044  CG2 VAL A 656     -28.255   0.327 -69.180  1.00  0.69           C  
ATOM  10045  H   VAL A 656     -27.942  -1.440 -66.219  1.00  0.69           H  
ATOM  10046  HA  VAL A 656     -29.174  -2.242 -68.834  1.00  0.69           H  
ATOM  10047  HB  VAL A 656     -26.540  -0.775 -68.421  1.00  0.69           H  
ATOM  10048 1HG1 VAL A 656     -26.444  -0.805 -70.881  1.00  0.69           H  
ATOM  10049 2HG1 VAL A 656     -26.474  -2.444 -70.264  1.00  0.69           H  
ATOM  10050 3HG1 VAL A 656     -27.930  -1.752 -70.947  1.00  0.69           H  
ATOM  10051 1HG2 VAL A 656     -27.651   1.067 -69.703  1.00  0.69           H  
ATOM  10052 2HG2 VAL A 656     -29.136   0.122 -69.753  1.00  0.69           H  
ATOM  10053 3HG2 VAL A 656     -28.553   0.719 -68.216  1.00  0.69           H  
ATOM  10054  N   ALA A 657     -27.819  -4.342 -68.812  1.00  0.67           N  
ATOM  10055  CA  ALA A 657     -27.119  -5.600 -68.609  1.00  0.67           C  
ATOM  10056  C   ALA A 657     -26.750  -6.208 -69.930  1.00  0.67           C  
ATOM  10057  O   ALA A 657     -27.354  -5.869 -70.941  1.00  0.67           O  
ATOM  10058  CB  ALA A 657     -27.993  -6.546 -67.811  1.00  0.67           C  
ATOM  10059  H   ALA A 657     -28.553  -4.235 -69.516  1.00  0.67           H  
ATOM  10060  HA  ALA A 657     -26.199  -5.405 -68.064  1.00  0.67           H  
ATOM  10061 1HB  ALA A 657     -27.460  -7.465 -67.657  1.00  0.67           H  
ATOM  10062 2HB  ALA A 657     -28.232  -6.096 -66.848  1.00  0.67           H  
ATOM  10063 3HB  ALA A 657     -28.911  -6.743 -68.357  1.00  0.67           H  
ATOM  10064  N   ALA A 658     -25.761  -7.095 -69.935  1.00  0.68           N  
ATOM  10065  CA  ALA A 658     -25.388  -7.738 -71.189  1.00  0.68           C  
ATOM  10066  C   ALA A 658     -25.095  -9.227 -71.047  1.00  0.68           C  
ATOM  10067  O   ALA A 658     -24.499  -9.673 -70.060  1.00  0.68           O  
ATOM  10068  CB  ALA A 658     -24.166  -7.053 -71.763  1.00  0.68           C  
ATOM  10069  H   ALA A 658     -25.262  -7.292 -69.064  1.00  0.68           H  
ATOM  10070  HA  ALA A 658     -26.217  -7.626 -71.873  1.00  0.68           H  
ATOM  10071 1HB  ALA A 658     -23.913  -7.510 -72.699  1.00  0.68           H  
ATOM  10072 2HB  ALA A 658     -24.381  -5.998 -71.916  1.00  0.68           H  
ATOM  10073 3HB  ALA A 658     -23.328  -7.163 -71.075  1.00  0.68           H  
ATOM  10074  N   THR A 659     -25.455  -9.983 -72.095  1.00  0.70           N  
ATOM  10075  CA  THR A 659     -25.220 -11.431 -72.141  1.00  0.70           C  
ATOM  10076  C   THR A 659     -24.842 -12.006 -73.501  1.00  0.70           C  
ATOM  10077  O   THR A 659     -25.344 -11.570 -74.543  1.00  0.70           O  
ATOM  10078  CB  THR A 659     -26.483 -12.175 -71.713  1.00  0.70           C  
ATOM  10079  OG1 THR A 659     -26.223 -13.567 -71.704  1.00  0.70           O  
ATOM  10080  CG2 THR A 659     -27.596 -11.878 -72.642  1.00  0.70           C  
ATOM  10081  H   THR A 659     -25.968  -9.524 -72.850  1.00  0.70           H  
ATOM  10082  HA  THR A 659     -24.416 -11.664 -71.443  1.00  0.70           H  
ATOM  10083  HB  THR A 659     -26.757 -11.874 -70.751  1.00  0.70           H  
ATOM  10084  HG1 THR A 659     -26.505 -13.967 -70.855  1.00  0.70           H  
ATOM  10085 1HG2 THR A 659     -28.479 -12.390 -72.319  1.00  0.70           H  
ATOM  10086 2HG2 THR A 659     -27.781 -10.808 -72.645  1.00  0.70           H  
ATOM  10087 3HG2 THR A 659     -27.321 -12.204 -73.639  1.00  0.70           H  
ATOM  10088  N   ASN A 660     -24.020 -13.063 -73.453  1.00  0.73           N  
ATOM  10089  CA  ASN A 660     -23.640 -13.830 -74.633  1.00  0.73           C  
ATOM  10090  C   ASN A 660     -24.420 -15.146 -74.683  1.00  0.73           C  
ATOM  10091  O   ASN A 660     -24.206 -15.976 -75.564  1.00  0.73           O  
ATOM  10092  CB  ASN A 660     -22.152 -14.159 -74.613  1.00  0.73           C  
ATOM  10093  CG  ASN A 660     -21.228 -12.962 -74.700  1.00  0.73           C  
ATOM  10094  OD1 ASN A 660     -21.457 -11.992 -75.434  1.00  0.73           O  
ATOM  10095  ND2 ASN A 660     -20.160 -13.023 -73.938  1.00  0.73           N  
ATOM  10096  H   ASN A 660     -23.665 -13.353 -72.549  1.00  0.73           H  
ATOM  10097  HA  ASN A 660     -23.888 -13.263 -75.528  1.00  0.73           H  
ATOM  10098 1HB  ASN A 660     -21.926 -14.709 -73.699  1.00  0.73           H  
ATOM  10099 2HB  ASN A 660     -21.931 -14.822 -75.449  1.00  0.73           H  
ATOM  10100 1HD2 ASN A 660     -19.498 -12.274 -73.934  1.00  0.73           H  
ATOM  10101 2HD2 ASN A 660     -20.005 -13.824 -73.358  1.00  0.73           H  
ATOM  10102  N   ARG A 661     -25.290 -15.372 -73.709  1.00  0.77           N  
ATOM  10103  CA  ARG A 661     -26.084 -16.595 -73.662  1.00  0.77           C  
ATOM  10104  C   ARG A 661     -27.510 -16.321 -73.165  1.00  0.77           C  
ATOM  10105  O   ARG A 661     -27.927 -16.938 -72.189  1.00  0.77           O  
ATOM  10106  CB  ARG A 661     -25.420 -17.645 -72.765  1.00  0.77           C  
ATOM  10107  CG  ARG A 661     -24.044 -18.145 -73.264  1.00  0.77           C  
ATOM  10108  CD  ARG A 661     -23.419 -19.171 -72.380  1.00  0.77           C  
ATOM  10109  NE  ARG A 661     -24.166 -20.415 -72.359  1.00  0.77           N  
ATOM  10110  CZ  ARG A 661     -24.106 -21.385 -73.279  1.00  0.77           C  
ATOM  10111  NH1 ARG A 661     -23.337 -21.273 -74.343  1.00  0.77           N  
ATOM  10112  NH2 ARG A 661     -24.847 -22.454 -73.082  1.00  0.77           N  
ATOM  10113  H   ARG A 661     -25.440 -14.670 -72.991  1.00  0.77           H  
ATOM  10114  HA  ARG A 661     -26.125 -17.018 -74.663  1.00  0.77           H  
ATOM  10115 1HB  ARG A 661     -25.277 -17.228 -71.766  1.00  0.77           H  
ATOM  10116 2HB  ARG A 661     -26.074 -18.511 -72.661  1.00  0.77           H  
ATOM  10117 1HG  ARG A 661     -24.153 -18.565 -74.263  1.00  0.77           H  
ATOM  10118 2HG  ARG A 661     -23.349 -17.311 -73.299  1.00  0.77           H  
ATOM  10119 1HD  ARG A 661     -22.410 -19.384 -72.723  1.00  0.77           H  
ATOM  10120 2HD  ARG A 661     -23.383 -18.784 -71.359  1.00  0.77           H  
ATOM  10121  HE  ARG A 661     -24.775 -20.602 -71.559  1.00  0.77           H  
ATOM  10122 1HH1 ARG A 661     -22.780 -20.440 -74.475  1.00  0.77           H  
ATOM  10123 2HH1 ARG A 661     -23.307 -22.016 -75.025  1.00  0.77           H  
ATOM  10124 1HH2 ARG A 661     -25.427 -22.473 -72.229  1.00  0.77           H  
ATOM  10125 2HH2 ARG A 661     -24.844 -23.216 -73.740  1.00  0.77           H  
ATOM  10126  N   PRO A 662     -28.335 -15.524 -73.872  1.00  0.82           N  
ATOM  10127  CA  PRO A 662     -29.605 -14.992 -73.387  1.00  0.82           C  
ATOM  10128  C   PRO A 662     -30.611 -16.074 -73.001  1.00  0.82           C  
ATOM  10129  O   PRO A 662     -31.473 -15.854 -72.150  1.00  0.82           O  
ATOM  10130  CB  PRO A 662     -30.082 -14.151 -74.571  1.00  0.82           C  
ATOM  10131  CG  PRO A 662     -29.366 -14.711 -75.770  1.00  0.82           C  
ATOM  10132  CD  PRO A 662     -28.016 -15.148 -75.247  1.00  0.82           C  
ATOM  10133  HA  PRO A 662     -29.400 -14.351 -72.532  1.00  0.82           H  
ATOM  10134 1HB  PRO A 662     -31.141 -14.234 -74.652  1.00  0.82           H  
ATOM  10135 2HB  PRO A 662     -29.869 -13.094 -74.390  1.00  0.82           H  
ATOM  10136 1HG  PRO A 662     -29.946 -15.546 -76.198  1.00  0.82           H  
ATOM  10137 2HG  PRO A 662     -29.305 -13.944 -76.545  1.00  0.82           H  
ATOM  10138 1HD  PRO A 662     -27.667 -16.005 -75.826  1.00  0.82           H  
ATOM  10139 2HD  PRO A 662     -27.306 -14.307 -75.262  1.00  0.82           H  
ATOM  10140  N   ASP A 663     -30.454 -17.272 -73.553  1.00  0.86           N  
ATOM  10141  CA  ASP A 663     -31.320 -18.402 -73.233  1.00  0.86           C  
ATOM  10142  C   ASP A 663     -31.247 -18.786 -71.751  1.00  0.86           C  
ATOM  10143  O   ASP A 663     -32.169 -19.397 -71.210  1.00  0.86           O  
ATOM  10144  CB  ASP A 663     -30.913 -19.630 -74.047  1.00  0.86           C  
ATOM  10145  CG  ASP A 663     -31.279 -19.575 -75.514  1.00  0.86           C  
ATOM  10146  OD1 ASP A 663     -32.057 -18.741 -75.904  1.00  0.86           O  
ATOM  10147  OD2 ASP A 663     -30.766 -20.385 -76.245  1.00  0.86           O  
ATOM  10148  H   ASP A 663     -29.723 -17.410 -74.230  1.00  0.86           H  
ATOM  10149  HA  ASP A 663     -32.348 -18.130 -73.474  1.00  0.86           H  
ATOM  10150 1HB  ASP A 663     -29.834 -19.766 -73.963  1.00  0.86           H  
ATOM  10151 2HB  ASP A 663     -31.376 -20.519 -73.607  1.00  0.86           H  
ATOM  10152  N   GLU A 664     -30.122 -18.459 -71.108  1.00  0.91           N  
ATOM  10153  CA  GLU A 664     -29.893 -18.813 -69.719  1.00  0.91           C  
ATOM  10154  C   GLU A 664     -30.297 -17.717 -68.747  1.00  0.91           C  
ATOM  10155  O   GLU A 664     -30.079 -17.875 -67.542  1.00  0.91           O  
ATOM  10156  CB  GLU A 664     -28.423 -19.150 -69.458  1.00  0.91           C  
ATOM  10157  CG  GLU A 664     -27.884 -20.359 -70.214  1.00  0.91           C  
ATOM  10158  CD  GLU A 664     -26.469 -20.696 -69.824  1.00  0.91           C  
ATOM  10159  OE1 GLU A 664     -25.948 -20.062 -68.941  1.00  0.91           O  
ATOM  10160  OE2 GLU A 664     -25.881 -21.555 -70.446  1.00  0.91           O  
ATOM  10161  H   GLU A 664     -29.404 -17.926 -71.596  1.00  0.91           H  
ATOM  10162  HA  GLU A 664     -30.493 -19.695 -69.492  1.00  0.91           H  
ATOM  10163 1HB  GLU A 664     -27.802 -18.291 -69.732  1.00  0.91           H  
ATOM  10164 2HB  GLU A 664     -28.275 -19.331 -68.392  1.00  0.91           H  
ATOM  10165 1HG  GLU A 664     -28.521 -21.219 -70.013  1.00  0.91           H  
ATOM  10166 2HG  GLU A 664     -27.923 -20.150 -71.285  1.00  0.91           H  
ATOM  10167  N   ILE A 665     -30.900 -16.625 -69.228  1.00  0.94           N  
ATOM  10168  CA  ILE A 665     -31.274 -15.569 -68.294  1.00  0.94           C  
ATOM  10169  C   ILE A 665     -32.576 -15.926 -67.613  1.00  0.94           C  
ATOM  10170  O   ILE A 665     -33.563 -16.270 -68.263  1.00  0.94           O  
ATOM  10171  CB  ILE A 665     -31.448 -14.197 -68.985  1.00  0.94           C  
ATOM  10172  CG1 ILE A 665     -30.194 -13.814 -69.686  1.00  0.94           C  
ATOM  10173  CG2 ILE A 665     -31.791 -13.107 -67.926  1.00  0.94           C  
ATOM  10174  CD1 ILE A 665     -29.050 -13.681 -68.791  1.00  0.94           C  
ATOM  10175  H   ILE A 665     -31.086 -16.516 -70.226  1.00  0.94           H  
ATOM  10176  HA  ILE A 665     -30.500 -15.478 -67.532  1.00  0.94           H  
ATOM  10177  HB  ILE A 665     -32.233 -14.264 -69.725  1.00  0.94           H  
ATOM  10178 1HG1 ILE A 665     -29.957 -14.578 -70.406  1.00  0.94           H  
ATOM  10179 2HG1 ILE A 665     -30.345 -12.873 -70.203  1.00  0.94           H  
ATOM  10180 1HG2 ILE A 665     -31.908 -12.144 -68.414  1.00  0.94           H  
ATOM  10181 2HG2 ILE A 665     -32.709 -13.363 -67.415  1.00  0.94           H  
ATOM  10182 3HG2 ILE A 665     -30.984 -13.046 -67.196  1.00  0.94           H  
ATOM  10183 1HD1 ILE A 665     -28.184 -13.409 -69.378  1.00  0.94           H  
ATOM  10184 2HD1 ILE A 665     -29.256 -12.908 -68.053  1.00  0.94           H  
ATOM  10185 3HD1 ILE A 665     -28.859 -14.627 -68.282  1.00  0.94           H  
ATOM  10186  N   ASP A 666     -32.571 -15.857 -66.292  1.00  0.96           N  
ATOM  10187  CA  ASP A 666     -33.753 -16.152 -65.510  1.00  0.96           C  
ATOM  10188  C   ASP A 666     -34.924 -15.356 -66.028  1.00  0.96           C  
ATOM  10189  O   ASP A 666     -34.867 -14.125 -66.118  1.00  0.96           O  
ATOM  10190  CB  ASP A 666     -33.558 -15.841 -64.030  1.00  0.96           C  
ATOM  10191  CG  ASP A 666     -34.774 -16.268 -63.159  1.00  0.96           C  
ATOM  10192  OD1 ASP A 666     -35.771 -16.699 -63.698  1.00  0.96           O  
ATOM  10193  OD2 ASP A 666     -34.713 -16.099 -61.965  1.00  0.96           O  
ATOM  10194  H   ASP A 666     -31.704 -15.615 -65.814  1.00  0.96           H  
ATOM  10195  HA  ASP A 666     -33.979 -17.214 -65.612  1.00  0.96           H  
ATOM  10196 1HB  ASP A 666     -32.664 -16.365 -63.668  1.00  0.96           H  
ATOM  10197 2HB  ASP A 666     -33.381 -14.774 -63.909  1.00  0.96           H  
ATOM  10198  N   ALA A 667     -36.011 -16.055 -66.335  1.00  0.97           N  
ATOM  10199  CA  ALA A 667     -37.205 -15.402 -66.835  1.00  0.97           C  
ATOM  10200  C   ALA A 667     -37.654 -14.344 -65.844  1.00  0.97           C  
ATOM  10201  O   ALA A 667     -38.208 -13.315 -66.234  1.00  0.97           O  
ATOM  10202  CB  ALA A 667     -38.318 -16.403 -67.058  1.00  0.97           C  
ATOM  10203  H   ALA A 667     -35.994 -17.058 -66.206  1.00  0.97           H  
ATOM  10204  HA  ALA A 667     -36.961 -14.921 -67.774  1.00  0.97           H  
ATOM  10205 1HB  ALA A 667     -39.197 -15.887 -67.443  1.00  0.97           H  
ATOM  10206 2HB  ALA A 667     -37.990 -17.152 -67.777  1.00  0.97           H  
ATOM  10207 3HB  ALA A 667     -38.564 -16.885 -66.112  1.00  0.97           H  
ATOM  10208  N   ALA A 668     -37.418 -14.581 -64.554  1.00  0.98           N  
ATOM  10209  CA  ALA A 668     -37.829 -13.623 -63.549  1.00  0.98           C  
ATOM  10210  C   ALA A 668     -37.203 -12.267 -63.812  1.00  0.98           C  
ATOM  10211  O   ALA A 668     -37.823 -11.248 -63.545  1.00  0.98           O  
ATOM  10212  CB  ALA A 668     -37.427 -14.080 -62.162  1.00  0.98           C  
ATOM  10213  H   ALA A 668     -36.926 -15.438 -64.274  1.00  0.98           H  
ATOM  10214  HA  ALA A 668     -38.912 -13.526 -63.603  1.00  0.98           H  
ATOM  10215 1HB  ALA A 668     -37.753 -13.365 -61.422  1.00  0.98           H  
ATOM  10216 2HB  ALA A 668     -37.875 -15.051 -61.956  1.00  0.98           H  
ATOM  10217 3HB  ALA A 668     -36.346 -14.167 -62.115  1.00  0.98           H  
ATOM  10218  N   LEU A 669     -35.964 -12.242 -64.298  1.00  0.99           N  
ATOM  10219  CA  LEU A 669     -35.276 -10.992 -64.556  1.00  0.99           C  
ATOM  10220  C   LEU A 669     -35.778 -10.398 -65.871  1.00  0.99           C  
ATOM  10221  O   LEU A 669     -35.959  -9.191 -65.987  1.00  0.99           O  
ATOM  10222  CB  LEU A 669     -33.755 -11.186 -64.567  1.00  0.99           C  
ATOM  10223  CG  LEU A 669     -32.952  -9.892 -64.749  1.00  0.99           C  
ATOM  10224  CD1 LEU A 669     -33.248  -8.916 -63.615  1.00  0.99           C  
ATOM  10225  CD2 LEU A 669     -31.476 -10.200 -64.808  1.00  0.99           C  
ATOM  10226  H   LEU A 669     -35.509 -13.111 -64.559  1.00  0.99           H  
ATOM  10227  HA  LEU A 669     -35.516 -10.292 -63.762  1.00  0.99           H  
ATOM  10228 1HB  LEU A 669     -33.454 -11.652 -63.635  1.00  0.99           H  
ATOM  10229 2HB  LEU A 669     -33.495 -11.861 -65.386  1.00  0.99           H  
ATOM  10230  HG  LEU A 669     -33.261  -9.443 -65.641  1.00  0.99           H  
ATOM  10231 1HD1 LEU A 669     -32.696  -7.989 -63.779  1.00  0.99           H  
ATOM  10232 2HD1 LEU A 669     -34.310  -8.703 -63.597  1.00  0.99           H  
ATOM  10233 3HD1 LEU A 669     -32.944  -9.354 -62.670  1.00  0.99           H  
ATOM  10234 1HD2 LEU A 669     -30.915  -9.278 -64.960  1.00  0.99           H  
ATOM  10235 2HD2 LEU A 669     -31.183 -10.648 -63.873  1.00  0.99           H  
ATOM  10236 3HD2 LEU A 669     -31.272 -10.889 -65.632  1.00  0.99           H  
ATOM  10237  N   LEU A 670     -35.983 -11.263 -66.872  1.00  1.00           N  
ATOM  10238  CA  LEU A 670     -36.423 -10.842 -68.210  1.00  1.00           C  
ATOM  10239  C   LEU A 670     -37.790 -10.145 -68.207  1.00  1.00           C  
ATOM  10240  O   LEU A 670     -38.062  -9.303 -69.061  1.00  1.00           O  
ATOM  10241  CB  LEU A 670     -36.481 -12.042 -69.160  1.00  1.00           C  
ATOM  10242  CG  LEU A 670     -35.123 -12.678 -69.517  1.00  1.00           C  
ATOM  10243  CD1 LEU A 670     -35.341 -13.922 -70.358  1.00  1.00           C  
ATOM  10244  CD2 LEU A 670     -34.269 -11.672 -70.261  1.00  1.00           C  
ATOM  10245  H   LEU A 670     -35.811 -12.254 -66.687  1.00  1.00           H  
ATOM  10246  HA  LEU A 670     -35.707 -10.141 -68.609  1.00  1.00           H  
ATOM  10247 1HB  LEU A 670     -37.094 -12.802 -68.700  1.00  1.00           H  
ATOM  10248 2HB  LEU A 670     -36.963 -11.731 -70.085  1.00  1.00           H  
ATOM  10249  HG  LEU A 670     -34.623 -12.983 -68.602  1.00  1.00           H  
ATOM  10250 1HD1 LEU A 670     -34.382 -14.378 -70.597  1.00  1.00           H  
ATOM  10251 2HD1 LEU A 670     -35.941 -14.635 -69.811  1.00  1.00           H  
ATOM  10252 3HD1 LEU A 670     -35.850 -13.653 -71.279  1.00  1.00           H  
ATOM  10253 1HD2 LEU A 670     -33.312 -12.129 -70.507  1.00  1.00           H  
ATOM  10254 2HD2 LEU A 670     -34.769 -11.371 -71.181  1.00  1.00           H  
ATOM  10255 3HD2 LEU A 670     -34.108 -10.802 -69.635  1.00  1.00           H  
ATOM  10256  N   ARG A 671     -38.655 -10.503 -67.265  1.00  1.00           N  
ATOM  10257  CA  ARG A 671     -39.985  -9.907 -67.187  1.00  1.00           C  
ATOM  10258  C   ARG A 671     -40.005  -8.365 -66.975  1.00  1.00           C  
ATOM  10259  O   ARG A 671     -39.146  -7.811 -66.269  1.00  1.00           O  
ATOM  10260  CB  ARG A 671     -40.775 -10.552 -66.059  1.00  1.00           C  
ATOM  10261  CG  ARG A 671     -41.218 -11.974 -66.331  1.00  1.00           C  
ATOM  10262  CD  ARG A 671     -41.846 -12.590 -65.145  1.00  1.00           C  
ATOM  10263  NE  ARG A 671     -42.147 -13.991 -65.368  1.00  1.00           N  
ATOM  10264  CZ  ARG A 671     -42.730 -14.807 -64.471  1.00  1.00           C  
ATOM  10265  NH1 ARG A 671     -43.089 -14.347 -63.292  1.00  1.00           N  
ATOM  10266  NH2 ARG A 671     -42.941 -16.074 -64.775  1.00  1.00           N  
ATOM  10267  H   ARG A 671     -38.391 -11.249 -66.616  1.00  1.00           H  
ATOM  10268  HA  ARG A 671     -40.478 -10.187 -68.104  1.00  1.00           H  
ATOM  10269 1HB  ARG A 671     -40.151 -10.581 -65.161  1.00  1.00           H  
ATOM  10270 2HB  ARG A 671     -41.655  -9.953 -65.828  1.00  1.00           H  
ATOM  10271 1HG  ARG A 671     -41.964 -11.956 -67.124  1.00  1.00           H  
ATOM  10272 2HG  ARG A 671     -40.392 -12.574 -66.650  1.00  1.00           H  
ATOM  10273 1HD  ARG A 671     -41.158 -12.518 -64.301  1.00  1.00           H  
ATOM  10274 2HD  ARG A 671     -42.771 -12.071 -64.908  1.00  1.00           H  
ATOM  10275  HE  ARG A 671     -41.883 -14.386 -66.260  1.00  1.00           H  
ATOM  10276 1HH1 ARG A 671     -42.934 -13.377 -63.058  1.00  1.00           H  
ATOM  10277 2HH1 ARG A 671     -43.529 -14.963 -62.622  1.00  1.00           H  
ATOM  10278 1HH2 ARG A 671     -42.665 -16.429 -65.681  1.00  1.00           H  
ATOM  10279 2HH2 ARG A 671     -43.378 -16.688 -64.104  1.00  1.00           H  
ATOM  10280  N   PRO A 672     -40.981  -7.649 -67.586  1.00  0.99           N  
ATOM  10281  CA  PRO A 672     -41.235  -6.223 -67.435  1.00  0.99           C  
ATOM  10282  C   PRO A 672     -41.395  -5.899 -65.966  1.00  0.99           C  
ATOM  10283  O   PRO A 672     -41.923  -6.706 -65.196  1.00  0.99           O  
ATOM  10284  CB  PRO A 672     -42.548  -6.027 -68.199  1.00  0.99           C  
ATOM  10285  CG  PRO A 672     -42.534  -7.105 -69.249  1.00  0.99           C  
ATOM  10286  CD  PRO A 672     -41.874  -8.295 -68.585  1.00  0.99           C  
ATOM  10287  HA  PRO A 672     -40.415  -5.644 -67.880  1.00  0.99           H  
ATOM  10288 1HB  PRO A 672     -43.399  -6.100 -67.511  1.00  0.99           H  
ATOM  10289 2HB  PRO A 672     -42.569  -5.014 -68.631  1.00  0.99           H  
ATOM  10290 1HG  PRO A 672     -43.559  -7.320 -69.588  1.00  0.99           H  
ATOM  10291 2HG  PRO A 672     -41.972  -6.759 -70.131  1.00  0.99           H  
ATOM  10292 1HD  PRO A 672     -42.609  -8.959 -68.108  1.00  0.99           H  
ATOM  10293 2HD  PRO A 672     -41.294  -8.781 -69.384  1.00  0.99           H  
ATOM  10294  N   GLY A 673     -40.890  -4.739 -65.567  1.00  0.97           N  
ATOM  10295  CA  GLY A 673     -40.883  -4.326 -64.175  1.00  0.97           C  
ATOM  10296  C   GLY A 673     -39.464  -4.496 -63.646  1.00  0.97           C  
ATOM  10297  O   GLY A 673     -39.083  -3.912 -62.623  1.00  0.97           O  
ATOM  10298  H   GLY A 673     -40.497  -4.084 -66.254  1.00  0.97           H  
ATOM  10299 1HA  GLY A 673     -41.193  -3.282 -64.102  1.00  0.97           H  
ATOM  10300 2HA  GLY A 673     -41.578  -4.930 -63.596  1.00  0.97           H  
ATOM  10301  N   ARG A 674     -38.674  -5.308 -64.362  1.00  0.94           N  
ATOM  10302  CA  ARG A 674     -37.288  -5.572 -64.024  1.00  0.94           C  
ATOM  10303  C   ARG A 674     -36.415  -5.217 -65.220  1.00  0.94           C  
ATOM  10304  O   ARG A 674     -35.547  -4.341 -65.142  1.00  0.94           O  
ATOM  10305  CB  ARG A 674     -37.188  -7.027 -63.651  1.00  0.94           C  
ATOM  10306  CG  ARG A 674     -37.912  -7.339 -62.368  1.00  0.94           C  
ATOM  10307  CD  ARG A 674     -38.159  -8.734 -62.219  1.00  0.94           C  
ATOM  10308  NE  ARG A 674     -38.772  -9.016 -60.945  1.00  0.94           N  
ATOM  10309  CZ  ARG A 674     -39.358 -10.150 -60.568  1.00  0.94           C  
ATOM  10310  NH1 ARG A 674     -39.448 -11.174 -61.366  1.00  0.94           N  
ATOM  10311  NH2 ARG A 674     -39.845 -10.191 -59.357  1.00  0.94           N  
ATOM  10312  H   ARG A 674     -39.053  -5.803 -65.171  1.00  0.94           H  
ATOM  10313  HA  ARG A 674     -37.019  -4.948 -63.192  1.00  0.94           H  
ATOM  10314 1HB  ARG A 674     -37.584  -7.661 -64.432  1.00  0.94           H  
ATOM  10315 2HB  ARG A 674     -36.146  -7.295 -63.523  1.00  0.94           H  
ATOM  10316 1HG  ARG A 674     -37.314  -7.011 -61.516  1.00  0.94           H  
ATOM  10317 2HG  ARG A 674     -38.873  -6.843 -62.335  1.00  0.94           H  
ATOM  10318 1HD  ARG A 674     -38.850  -9.042 -63.003  1.00  0.94           H  
ATOM  10319 2HD  ARG A 674     -37.250  -9.278 -62.317  1.00  0.94           H  
ATOM  10320  HE  ARG A 674     -38.763  -8.274 -60.240  1.00  0.94           H  
ATOM  10321 1HH1 ARG A 674     -39.037 -11.117 -62.299  1.00  0.94           H  
ATOM  10322 2HH1 ARG A 674     -39.892 -12.019 -61.057  1.00  0.94           H  
ATOM  10323 1HH2 ARG A 674     -39.723  -9.339 -58.785  1.00  0.94           H  
ATOM  10324 2HH2 ARG A 674     -40.301 -11.013 -59.006  1.00  0.94           H  
ATOM  10325  N   LEU A 675     -36.700  -5.871 -66.336  1.00  0.90           N  
ATOM  10326  CA  LEU A 675     -36.112  -5.542 -67.626  1.00  0.90           C  
ATOM  10327  C   LEU A 675     -37.265  -5.150 -68.527  1.00  0.90           C  
ATOM  10328  O   LEU A 675     -38.110  -5.968 -68.882  1.00  0.90           O  
ATOM  10329  CB  LEU A 675     -35.261  -6.681 -68.202  1.00  0.90           C  
ATOM  10330  CG  LEU A 675     -33.950  -7.028 -67.421  1.00  0.90           C  
ATOM  10331  CD1 LEU A 675     -33.345  -8.283 -68.010  1.00  0.90           C  
ATOM  10332  CD2 LEU A 675     -32.964  -5.850 -67.557  1.00  0.90           C  
ATOM  10333  H   LEU A 675     -37.412  -6.606 -66.307  1.00  0.90           H  
ATOM  10334  HA  LEU A 675     -35.466  -4.671 -67.515  1.00  0.90           H  
ATOM  10335 1HB  LEU A 675     -35.877  -7.583 -68.228  1.00  0.90           H  
ATOM  10336 2HB  LEU A 675     -34.984  -6.424 -69.227  1.00  0.90           H  
ATOM  10337  HG  LEU A 675     -34.163  -7.199 -66.363  1.00  0.90           H  
ATOM  10338 1HD1 LEU A 675     -32.409  -8.518 -67.509  1.00  0.90           H  
ATOM  10339 2HD1 LEU A 675     -34.017  -9.086 -67.889  1.00  0.90           H  
ATOM  10340 3HD1 LEU A 675     -33.173  -8.135 -69.035  1.00  0.90           H  
ATOM  10341 1HD2 LEU A 675     -32.041  -6.082 -67.025  1.00  0.90           H  
ATOM  10342 2HD2 LEU A 675     -32.742  -5.679 -68.608  1.00  0.90           H  
ATOM  10343 3HD2 LEU A 675     -33.413  -4.947 -67.131  1.00  0.90           H  
ATOM  10344  N   ASP A 676     -37.346  -3.874 -68.854  1.00  0.86           N  
ATOM  10345  CA  ASP A 676     -38.500  -3.391 -69.583  1.00  0.86           C  
ATOM  10346  C   ASP A 676     -38.263  -3.481 -71.056  1.00  0.86           C  
ATOM  10347  O   ASP A 676     -39.201  -3.637 -71.845  1.00  0.86           O  
ATOM  10348  CB  ASP A 676     -38.826  -1.975 -69.148  1.00  0.86           C  
ATOM  10349  CG  ASP A 676     -39.212  -1.976 -67.691  1.00  0.86           C  
ATOM  10350  OD1 ASP A 676     -40.095  -2.747 -67.377  1.00  0.86           O  
ATOM  10351  OD2 ASP A 676     -38.655  -1.250 -66.890  1.00  0.86           O  
ATOM  10352  H   ASP A 676     -36.596  -3.226 -68.613  1.00  0.86           H  
ATOM  10353  HA  ASP A 676     -39.353  -4.023 -69.345  1.00  0.86           H  
ATOM  10354 1HB  ASP A 676     -37.952  -1.357 -69.293  1.00  0.86           H  
ATOM  10355 2HB  ASP A 676     -39.636  -1.568 -69.750  1.00  0.86           H  
ATOM  10356  N   ARG A 677     -37.000  -3.379 -71.422  1.00  0.82           N  
ATOM  10357  CA  ARG A 677     -36.627  -3.412 -72.810  1.00  0.82           C  
ATOM  10358  C   ARG A 677     -35.451  -4.343 -73.039  1.00  0.82           C  
ATOM  10359  O   ARG A 677     -34.771  -4.764 -72.097  1.00  0.82           O  
ATOM  10360  CB  ARG A 677     -36.282  -2.021 -73.277  1.00  0.82           C  
ATOM  10361  CG  ARG A 677     -37.432  -1.014 -73.207  1.00  0.82           C  
ATOM  10362  CD  ARG A 677     -38.490  -1.310 -74.213  1.00  0.82           C  
ATOM  10363  NE  ARG A 677     -39.538  -0.307 -74.207  1.00  0.82           N  
ATOM  10364  CZ  ARG A 677     -40.648  -0.344 -73.434  1.00  0.82           C  
ATOM  10365  NH1 ARG A 677     -40.867  -1.340 -72.595  1.00  0.82           N  
ATOM  10366  NH2 ARG A 677     -41.534   0.636 -73.523  1.00  0.82           N  
ATOM  10367  H   ARG A 677     -36.289  -3.215 -70.711  1.00  0.82           H  
ATOM  10368  HA  ARG A 677     -37.471  -3.779 -73.393  1.00  0.82           H  
ATOM  10369 1HB  ARG A 677     -35.447  -1.628 -72.697  1.00  0.82           H  
ATOM  10370 2HB  ARG A 677     -35.970  -2.098 -74.293  1.00  0.82           H  
ATOM  10371 1HG  ARG A 677     -37.880  -1.020 -72.222  1.00  0.82           H  
ATOM  10372 2HG  ARG A 677     -37.051  -0.026 -73.400  1.00  0.82           H  
ATOM  10373 1HD  ARG A 677     -38.054  -1.335 -75.205  1.00  0.82           H  
ATOM  10374 2HD  ARG A 677     -38.942  -2.274 -73.998  1.00  0.82           H  
ATOM  10375  HE  ARG A 677     -39.431   0.479 -74.831  1.00  0.82           H  
ATOM  10376 1HH1 ARG A 677     -40.200  -2.123 -72.501  1.00  0.82           H  
ATOM  10377 2HH1 ARG A 677     -41.704  -1.347 -72.035  1.00  0.82           H  
ATOM  10378 1HH2 ARG A 677     -41.378   1.402 -74.164  1.00  0.82           H  
ATOM  10379 2HH2 ARG A 677     -42.366   0.615 -72.953  1.00  0.82           H  
ATOM  10380  N   HIS A 678     -35.232  -4.699 -74.285  1.00  0.79           N  
ATOM  10381  CA  HIS A 678     -34.077  -5.500 -74.615  1.00  0.79           C  
ATOM  10382  C   HIS A 678     -33.664  -5.209 -76.044  1.00  0.79           C  
ATOM  10383  O   HIS A 678     -34.491  -4.821 -76.874  1.00  0.79           O  
ATOM  10384  CB  HIS A 678     -34.389  -6.977 -74.328  1.00  0.79           C  
ATOM  10385  CG  HIS A 678     -35.517  -7.568 -75.133  1.00  0.79           C  
ATOM  10386  ND1 HIS A 678     -36.845  -7.236 -74.918  1.00  0.79           N  
ATOM  10387  CD2 HIS A 678     -35.529  -8.529 -76.074  1.00  0.79           C  
ATOM  10388  CE1 HIS A 678     -37.606  -7.949 -75.733  1.00  0.79           C  
ATOM  10389  NE2 HIS A 678     -36.821  -8.737 -76.429  1.00  0.79           N  
ATOM  10390  H   HIS A 678     -35.842  -4.377 -75.022  1.00  0.79           H  
ATOM  10391  HA  HIS A 678     -33.247  -5.220 -73.980  1.00  0.79           H  
ATOM  10392 1HB  HIS A 678     -33.489  -7.566 -74.514  1.00  0.79           H  
ATOM  10393 2HB  HIS A 678     -34.628  -7.098 -73.273  1.00  0.79           H  
ATOM  10394  HD2 HIS A 678     -34.701  -9.063 -76.472  1.00  0.79           H  
ATOM  10395  HE1 HIS A 678     -38.695  -7.909 -75.801  1.00  0.79           H  
ATOM  10396  HE2 HIS A 678     -37.082  -9.436 -77.116  1.00  0.79           H  
ATOM  10397  N   ILE A 679     -32.379  -5.368 -76.317  1.00  0.76           N  
ATOM  10398  CA  ILE A 679     -31.842  -5.099 -77.636  1.00  0.76           C  
ATOM  10399  C   ILE A 679     -30.996  -6.219 -78.209  1.00  0.76           C  
ATOM  10400  O   ILE A 679     -30.014  -6.648 -77.592  1.00  0.76           O  
ATOM  10401  CB  ILE A 679     -30.966  -3.833 -77.601  1.00  0.76           C  
ATOM  10402  CG1 ILE A 679     -31.753  -2.622 -77.149  1.00  0.76           C  
ATOM  10403  CG2 ILE A 679     -30.377  -3.577 -78.921  1.00  0.76           C  
ATOM  10404  CD1 ILE A 679     -30.886  -1.430 -76.949  1.00  0.76           C  
ATOM  10405  H   ILE A 679     -31.767  -5.686 -75.572  1.00  0.76           H  
ATOM  10406  HA  ILE A 679     -32.675  -4.931 -78.316  1.00  0.76           H  
ATOM  10407  HB  ILE A 679     -30.170  -3.983 -76.898  1.00  0.76           H  
ATOM  10408 1HG1 ILE A 679     -32.512  -2.392 -77.880  1.00  0.76           H  
ATOM  10409 2HG1 ILE A 679     -32.234  -2.834 -76.204  1.00  0.76           H  
ATOM  10410 1HG2 ILE A 679     -29.741  -2.693 -78.874  1.00  0.76           H  
ATOM  10411 2HG2 ILE A 679     -29.785  -4.431 -79.213  1.00  0.76           H  
ATOM  10412 3HG2 ILE A 679     -31.166  -3.415 -79.651  1.00  0.76           H  
ATOM  10413 1HD1 ILE A 679     -31.471  -0.583 -76.609  1.00  0.76           H  
ATOM  10414 2HD1 ILE A 679     -30.151  -1.668 -76.211  1.00  0.76           H  
ATOM  10415 3HD1 ILE A 679     -30.391  -1.170 -77.883  1.00  0.76           H  
ATOM  10416  N   TYR A 680     -31.329  -6.660 -79.414  1.00  0.73           N  
ATOM  10417  CA  TYR A 680     -30.472  -7.649 -80.037  1.00  0.73           C  
ATOM  10418  C   TYR A 680     -29.312  -6.932 -80.674  1.00  0.73           C  
ATOM  10419  O   TYR A 680     -29.500  -6.144 -81.598  1.00  0.73           O  
ATOM  10420  CB  TYR A 680     -31.200  -8.489 -81.085  1.00  0.73           C  
ATOM  10421  CG  TYR A 680     -30.245  -9.396 -81.825  1.00  0.73           C  
ATOM  10422  CD1 TYR A 680     -29.293 -10.119 -81.137  1.00  0.73           C  
ATOM  10423  CD2 TYR A 680     -30.311  -9.486 -83.198  1.00  0.73           C  
ATOM  10424  CE1 TYR A 680     -28.404 -10.900 -81.816  1.00  0.73           C  
ATOM  10425  CE2 TYR A 680     -29.423 -10.285 -83.873  1.00  0.73           C  
ATOM  10426  CZ  TYR A 680     -28.473 -10.981 -83.183  1.00  0.73           C  
ATOM  10427  OH  TYR A 680     -27.584 -11.748 -83.855  1.00  0.73           O  
ATOM  10428  H   TYR A 680     -32.146  -6.304 -79.887  1.00  0.73           H  
ATOM  10429  HA  TYR A 680     -30.066  -8.312 -79.272  1.00  0.73           H  
ATOM  10430 1HB  TYR A 680     -31.962  -9.093 -80.629  1.00  0.73           H  
ATOM  10431 2HB  TYR A 680     -31.684  -7.838 -81.809  1.00  0.73           H  
ATOM  10432  HD1 TYR A 680     -29.234 -10.044 -80.061  1.00  0.73           H  
ATOM  10433  HD2 TYR A 680     -31.061  -8.918 -83.747  1.00  0.73           H  
ATOM  10434  HE1 TYR A 680     -27.644 -11.441 -81.278  1.00  0.73           H  
ATOM  10435  HE2 TYR A 680     -29.466 -10.354 -84.961  1.00  0.73           H  
ATOM  10436  HH  TYR A 680     -27.928 -11.912 -84.749  1.00  0.73           H  
ATOM  10437  N   VAL A 681     -28.126  -7.192 -80.163  1.00  0.71           N  
ATOM  10438  CA  VAL A 681     -26.919  -6.571 -80.642  1.00  0.71           C  
ATOM  10439  C   VAL A 681     -26.148  -7.615 -81.426  1.00  0.71           C  
ATOM  10440  O   VAL A 681     -25.316  -8.336 -80.876  1.00  0.71           O  
ATOM  10441  CB  VAL A 681     -26.070  -6.092 -79.445  1.00  0.71           C  
ATOM  10442  CG1 VAL A 681     -24.805  -5.396 -79.922  1.00  0.71           C  
ATOM  10443  CG2 VAL A 681     -26.900  -5.158 -78.547  1.00  0.71           C  
ATOM  10444  H   VAL A 681     -28.055  -7.867 -79.412  1.00  0.71           H  
ATOM  10445  HA  VAL A 681     -27.179  -5.747 -81.294  1.00  0.71           H  
ATOM  10446  HB  VAL A 681     -25.762  -6.967 -78.879  1.00  0.71           H  
ATOM  10447 1HG1 VAL A 681     -24.227  -5.115 -79.068  1.00  0.71           H  
ATOM  10448 2HG1 VAL A 681     -24.244  -6.071 -80.536  1.00  0.71           H  
ATOM  10449 3HG1 VAL A 681     -25.034  -4.519 -80.490  1.00  0.71           H  
ATOM  10450 1HG2 VAL A 681     -26.300  -4.843 -77.699  1.00  0.71           H  
ATOM  10451 2HG2 VAL A 681     -27.206  -4.283 -79.116  1.00  0.71           H  
ATOM  10452 3HG2 VAL A 681     -27.779  -5.686 -78.189  1.00  0.71           H  
ATOM  10453  N   GLY A 682     -26.411  -7.684 -82.716  1.00  0.70           N  
ATOM  10454  CA  GLY A 682     -25.769  -8.692 -83.527  1.00  0.70           C  
ATOM  10455  C   GLY A 682     -24.451  -8.127 -84.003  1.00  0.70           C  
ATOM  10456  O   GLY A 682     -24.098  -7.004 -83.631  1.00  0.70           O  
ATOM  10457  H   GLY A 682     -27.089  -7.050 -83.118  1.00  0.70           H  
ATOM  10458 1HA  GLY A 682     -25.611  -9.599 -82.946  1.00  0.70           H  
ATOM  10459 2HA  GLY A 682     -26.415  -8.934 -84.372  1.00  0.70           H  
ATOM  10460  N   PRO A 683     -23.678  -8.880 -84.770  1.00  0.69           N  
ATOM  10461  CA  PRO A 683     -22.462  -8.437 -85.377  1.00  0.69           C  
ATOM  10462  C   PRO A 683     -22.792  -7.423 -86.450  1.00  0.69           C  
ATOM  10463  O   PRO A 683     -23.869  -7.489 -87.046  1.00  0.69           O  
ATOM  10464  CB  PRO A 683     -21.870  -9.725 -85.939  1.00  0.69           C  
ATOM  10465  CG  PRO A 683     -23.056 -10.623 -86.159  1.00  0.69           C  
ATOM  10466  CD  PRO A 683     -24.044 -10.246 -85.061  1.00  0.69           C  
ATOM  10467  HA  PRO A 683     -21.847  -8.023 -84.570  1.00  0.69           H  
ATOM  10468 1HB  PRO A 683     -21.326  -9.507 -86.876  1.00  0.69           H  
ATOM  10469 2HB  PRO A 683     -21.142 -10.120 -85.241  1.00  0.69           H  
ATOM  10470 1HG  PRO A 683     -23.465 -10.464 -87.167  1.00  0.69           H  
ATOM  10471 2HG  PRO A 683     -22.740 -11.674 -86.107  1.00  0.69           H  
ATOM  10472 1HD  PRO A 683     -25.055 -10.298 -85.462  1.00  0.69           H  
ATOM  10473 2HD  PRO A 683     -23.918 -10.860 -84.178  1.00  0.69           H  
ATOM  10474  N   PRO A 684     -21.889  -6.492 -86.730  1.00  0.68           N  
ATOM  10475  CA  PRO A 684     -21.991  -5.514 -87.788  1.00  0.68           C  
ATOM  10476  C   PRO A 684     -21.899  -6.155 -89.175  1.00  0.68           C  
ATOM  10477  O   PRO A 684     -21.170  -7.140 -89.352  1.00  0.68           O  
ATOM  10478  CB  PRO A 684     -20.787  -4.617 -87.467  1.00  0.68           C  
ATOM  10479  CG  PRO A 684     -19.837  -5.499 -86.662  1.00  0.68           C  
ATOM  10480  CD  PRO A 684     -20.690  -6.383 -85.882  1.00  0.68           C  
ATOM  10481  HA  PRO A 684     -22.935  -4.960 -87.678  1.00  0.68           H  
ATOM  10482 1HB  PRO A 684     -20.329  -4.280 -88.395  1.00  0.68           H  
ATOM  10483 2HB  PRO A 684     -21.111  -3.722 -86.923  1.00  0.68           H  
ATOM  10484 1HG  PRO A 684     -19.212  -6.105 -87.295  1.00  0.68           H  
ATOM  10485 2HG  PRO A 684     -19.178  -4.892 -86.047  1.00  0.68           H  
ATOM  10486 1HD  PRO A 684     -20.163  -7.347 -85.786  1.00  0.68           H  
ATOM  10487 2HD  PRO A 684     -20.943  -5.929 -84.906  1.00  0.68           H  
ATOM  10488  N   ASP A 685     -22.599  -5.556 -90.154  1.00  0.68           N  
ATOM  10489  CA  ASP A 685     -22.555  -5.960 -91.568  1.00  0.68           C  
ATOM  10490  C   ASP A 685     -21.350  -5.308 -92.237  1.00  0.68           C  
ATOM  10491  O   ASP A 685     -20.598  -4.619 -91.555  1.00  0.68           O  
ATOM  10492  CB  ASP A 685     -23.873  -5.612 -92.284  1.00  0.68           C  
ATOM  10493  CG  ASP A 685     -24.141  -4.111 -92.456  1.00  0.68           C  
ATOM  10494  OD1 ASP A 685     -23.211  -3.335 -92.320  1.00  0.68           O  
ATOM  10495  OD2 ASP A 685     -25.268  -3.757 -92.729  1.00  0.68           O  
ATOM  10496  H   ASP A 685     -23.191  -4.776 -89.903  1.00  0.68           H  
ATOM  10497  HA  ASP A 685     -22.433  -7.043 -91.617  1.00  0.68           H  
ATOM  10498 1HB  ASP A 685     -23.882  -6.082 -93.267  1.00  0.68           H  
ATOM  10499 2HB  ASP A 685     -24.706  -6.043 -91.721  1.00  0.68           H  
ATOM  10500  N   VAL A 686     -21.177  -5.451 -93.552  1.00  0.68           N  
ATOM  10501  CA  VAL A 686     -19.969  -4.912 -94.185  1.00  0.68           C  
ATOM  10502  C   VAL A 686     -19.784  -3.422 -93.992  1.00  0.68           C  
ATOM  10503  O   VAL A 686     -18.683  -2.969 -93.671  1.00  0.68           O  
ATOM  10504  CB  VAL A 686     -20.006  -5.137 -95.700  1.00  0.68           C  
ATOM  10505  CG1 VAL A 686     -18.856  -4.375 -96.369  1.00  0.68           C  
ATOM  10506  CG2 VAL A 686     -19.900  -6.591 -95.988  1.00  0.68           C  
ATOM  10507  H   VAL A 686     -21.839  -5.981 -94.101  1.00  0.68           H  
ATOM  10508  HA  VAL A 686     -19.107  -5.428 -93.763  1.00  0.68           H  
ATOM  10509  HB  VAL A 686     -20.943  -4.748 -96.097  1.00  0.68           H  
ATOM  10510 1HG1 VAL A 686     -18.894  -4.540 -97.447  1.00  0.68           H  
ATOM  10511 2HG1 VAL A 686     -18.936  -3.308 -96.164  1.00  0.68           H  
ATOM  10512 3HG1 VAL A 686     -17.911  -4.748 -95.991  1.00  0.68           H  
ATOM  10513 1HG2 VAL A 686     -19.934  -6.751 -97.066  1.00  0.68           H  
ATOM  10514 2HG2 VAL A 686     -18.960  -6.951 -95.609  1.00  0.68           H  
ATOM  10515 3HG2 VAL A 686     -20.721  -7.126 -95.515  1.00  0.68           H  
ATOM  10516  N   ASN A 687     -20.840  -2.646 -94.194  1.00  0.68           N  
ATOM  10517  CA  ASN A 687     -20.688  -1.218 -94.060  1.00  0.68           C  
ATOM  10518  C   ASN A 687     -20.418  -0.871 -92.607  1.00  0.68           C  
ATOM  10519  O   ASN A 687     -19.576  -0.025 -92.307  1.00  0.68           O  
ATOM  10520  CB  ASN A 687     -21.929  -0.523 -94.567  1.00  0.68           C  
ATOM  10521  CG  ASN A 687     -22.042  -0.593 -96.062  1.00  0.68           C  
ATOM  10522  OD1 ASN A 687     -21.050  -0.797 -96.775  1.00  0.68           O  
ATOM  10523  ND2 ASN A 687     -23.242  -0.434 -96.558  1.00  0.68           N  
ATOM  10524  H   ASN A 687     -21.743  -3.051 -94.411  1.00  0.68           H  
ATOM  10525  HA  ASN A 687     -19.825  -0.897 -94.645  1.00  0.68           H  
ATOM  10526 1HB  ASN A 687     -22.812  -0.990 -94.119  1.00  0.68           H  
ATOM  10527 2HB  ASN A 687     -21.915   0.522 -94.258  1.00  0.68           H  
ATOM  10528 1HD2 ASN A 687     -23.385  -0.472 -97.547  1.00  0.68           H  
ATOM  10529 2HD2 ASN A 687     -24.017  -0.278 -95.944  1.00  0.68           H  
ATOM  10530  N   ALA A 688     -21.113  -1.544 -91.695  1.00  0.67           N  
ATOM  10531  CA  ALA A 688     -20.925  -1.270 -90.283  1.00  0.67           C  
ATOM  10532  C   ALA A 688     -19.512  -1.601 -89.823  1.00  0.67           C  
ATOM  10533  O   ALA A 688     -18.966  -0.875 -88.977  1.00  0.67           O  
ATOM  10534  CB  ALA A 688     -21.940  -2.039 -89.479  1.00  0.67           C  
ATOM  10535  H   ALA A 688     -21.803  -2.246 -91.985  1.00  0.67           H  
ATOM  10536  HA  ALA A 688     -21.071  -0.213 -90.136  1.00  0.67           H  
ATOM  10537 1HB  ALA A 688     -21.832  -1.816 -88.421  1.00  0.67           H  
ATOM  10538 2HB  ALA A 688     -22.941  -1.765 -89.812  1.00  0.67           H  
ATOM  10539 3HB  ALA A 688     -21.784  -3.073 -89.657  1.00  0.67           H  
ATOM  10540  N   ARG A 689     -18.944  -2.699 -90.357  1.00  0.67           N  
ATOM  10541  CA  ARG A 689     -17.588  -3.142 -90.047  1.00  0.67           C  
ATOM  10542  C   ARG A 689     -16.604  -2.143 -90.603  1.00  0.67           C  
ATOM  10543  O   ARG A 689     -15.591  -1.828 -89.977  1.00  0.67           O  
ATOM  10544  CB  ARG A 689     -17.315  -4.536 -90.585  1.00  0.67           C  
ATOM  10545  CG  ARG A 689     -18.083  -5.596 -89.842  1.00  0.67           C  
ATOM  10546  CD  ARG A 689     -17.646  -6.968 -90.084  1.00  0.67           C  
ATOM  10547  NE  ARG A 689     -17.706  -7.362 -91.453  1.00  0.67           N  
ATOM  10548  CZ  ARG A 689     -18.742  -7.926 -92.103  1.00  0.67           C  
ATOM  10549  NH1 ARG A 689     -19.901  -8.178 -91.557  1.00  0.67           N  
ATOM  10550  NH2 ARG A 689     -18.571  -8.288 -93.340  1.00  0.67           N  
ATOM  10551  H   ARG A 689     -19.491  -3.260 -91.012  1.00  0.67           H  
ATOM  10552  HA  ARG A 689     -17.476  -3.174 -88.968  1.00  0.67           H  
ATOM  10553 1HB  ARG A 689     -17.619  -4.589 -91.628  1.00  0.67           H  
ATOM  10554 2HB  ARG A 689     -16.249  -4.766 -90.532  1.00  0.67           H  
ATOM  10555 1HG  ARG A 689     -17.918  -5.385 -88.814  1.00  0.67           H  
ATOM  10556 2HG  ARG A 689     -19.120  -5.543 -90.045  1.00  0.67           H  
ATOM  10557 1HD  ARG A 689     -16.636  -7.101 -89.750  1.00  0.67           H  
ATOM  10558 2HD  ARG A 689     -18.293  -7.642 -89.518  1.00  0.67           H  
ATOM  10559  HE  ARG A 689     -16.834  -7.281 -91.968  1.00  0.67           H  
ATOM  10560 1HH1 ARG A 689     -20.119  -7.924 -90.591  1.00  0.67           H  
ATOM  10561 2HH1 ARG A 689     -20.594  -8.669 -92.133  1.00  0.67           H  
ATOM  10562 1HH2 ARG A 689     -17.665  -8.109 -93.779  1.00  0.67           H  
ATOM  10563 2HH2 ARG A 689     -19.332  -8.782 -93.815  1.00  0.67           H  
ATOM  10564  N   LEU A 690     -16.926  -1.610 -91.777  1.00  0.67           N  
ATOM  10565  CA  LEU A 690     -16.094  -0.604 -92.384  1.00  0.67           C  
ATOM  10566  C   LEU A 690     -16.076   0.635 -91.506  1.00  0.67           C  
ATOM  10567  O   LEU A 690     -15.019   1.232 -91.321  1.00  0.67           O  
ATOM  10568  CB  LEU A 690     -16.556  -0.289 -93.796  1.00  0.67           C  
ATOM  10569  CG  LEU A 690     -15.724   0.719 -94.499  1.00  0.67           C  
ATOM  10570  CD1 LEU A 690     -14.329   0.242 -94.499  1.00  0.67           C  
ATOM  10571  CD2 LEU A 690     -16.228   0.869 -95.916  1.00  0.67           C  
ATOM  10572  H   LEU A 690     -17.757  -1.927 -92.277  1.00  0.67           H  
ATOM  10573  HA  LEU A 690     -15.080  -0.993 -92.449  1.00  0.67           H  
ATOM  10574 1HB  LEU A 690     -16.560  -1.209 -94.383  1.00  0.67           H  
ATOM  10575 2HB  LEU A 690     -17.568   0.093 -93.755  1.00  0.67           H  
ATOM  10576  HG  LEU A 690     -15.769   1.665 -93.992  1.00  0.67           H  
ATOM  10577 1HD1 LEU A 690     -13.706   0.959 -95.024  1.00  0.67           H  
ATOM  10578 2HD1 LEU A 690     -13.979   0.133 -93.474  1.00  0.67           H  
ATOM  10579 3HD1 LEU A 690     -14.299  -0.704 -94.985  1.00  0.67           H  
ATOM  10580 1HD2 LEU A 690     -15.614   1.594 -96.450  1.00  0.67           H  
ATOM  10581 2HD2 LEU A 690     -16.176  -0.094 -96.421  1.00  0.67           H  
ATOM  10582 3HD2 LEU A 690     -17.263   1.211 -95.897  1.00  0.67           H  
ATOM  10583  N   GLU A 691     -17.224   1.020 -90.931  1.00  0.68           N  
ATOM  10584  CA  GLU A 691     -17.230   2.193 -90.060  1.00  0.68           C  
ATOM  10585  C   GLU A 691     -16.331   1.936 -88.846  1.00  0.68           C  
ATOM  10586  O   GLU A 691     -15.601   2.832 -88.404  1.00  0.68           O  
ATOM  10587  CB  GLU A 691     -18.648   2.539 -89.580  1.00  0.68           C  
ATOM  10588  CG  GLU A 691     -19.622   3.070 -90.654  1.00  0.68           C  
ATOM  10589  CD  GLU A 691     -19.220   4.406 -91.272  1.00  0.68           C  
ATOM  10590  OE1 GLU A 691     -18.961   5.331 -90.544  1.00  0.68           O  
ATOM  10591  OE2 GLU A 691     -19.178   4.494 -92.490  1.00  0.68           O  
ATOM  10592  H   GLU A 691     -18.087   0.516 -91.139  1.00  0.68           H  
ATOM  10593  HA  GLU A 691     -16.830   3.040 -90.609  1.00  0.68           H  
ATOM  10594 1HB  GLU A 691     -19.096   1.652 -89.158  1.00  0.68           H  
ATOM  10595 2HB  GLU A 691     -18.591   3.279 -88.784  1.00  0.68           H  
ATOM  10596 1HG  GLU A 691     -19.691   2.333 -91.447  1.00  0.68           H  
ATOM  10597 2HG  GLU A 691     -20.609   3.165 -90.205  1.00  0.68           H  
ATOM  10598  N   ILE A 692     -16.310   0.693 -88.344  1.00  0.69           N  
ATOM  10599  CA  ILE A 692     -15.424   0.389 -87.225  1.00  0.69           C  
ATOM  10600  C   ILE A 692     -13.974   0.573 -87.644  1.00  0.69           C  
ATOM  10601  O   ILE A 692     -13.195   1.210 -86.928  1.00  0.69           O  
ATOM  10602  CB  ILE A 692     -15.550  -1.058 -86.725  1.00  0.69           C  
ATOM  10603  CG1 ILE A 692     -16.880  -1.312 -86.075  1.00  0.69           C  
ATOM  10604  CG2 ILE A 692     -14.425  -1.365 -85.782  1.00  0.69           C  
ATOM  10605  CD1 ILE A 692     -17.125  -2.782 -85.807  1.00  0.69           C  
ATOM  10606  H   ILE A 692     -16.946  -0.013 -88.719  1.00  0.69           H  
ATOM  10607  HA  ILE A 692     -15.641   1.072 -86.407  1.00  0.69           H  
ATOM  10608  HB  ILE A 692     -15.487  -1.718 -87.560  1.00  0.69           H  
ATOM  10609 1HG1 ILE A 692     -16.936  -0.769 -85.131  1.00  0.69           H  
ATOM  10610 2HG1 ILE A 692     -17.666  -0.952 -86.736  1.00  0.69           H  
ATOM  10611 1HG2 ILE A 692     -14.508  -2.398 -85.460  1.00  0.69           H  
ATOM  10612 2HG2 ILE A 692     -13.465  -1.220 -86.278  1.00  0.69           H  
ATOM  10613 3HG2 ILE A 692     -14.495  -0.702 -84.923  1.00  0.69           H  
ATOM  10614 1HD1 ILE A 692     -18.102  -2.898 -85.344  1.00  0.69           H  
ATOM  10615 2HD1 ILE A 692     -17.093  -3.340 -86.734  1.00  0.69           H  
ATOM  10616 3HD1 ILE A 692     -16.355  -3.159 -85.134  1.00  0.69           H  
ATOM  10617  N   LEU A 693     -13.615   0.029 -88.809  1.00  0.71           N  
ATOM  10618  CA  LEU A 693     -12.250   0.152 -89.291  1.00  0.71           C  
ATOM  10619  C   LEU A 693     -11.868   1.601 -89.570  1.00  0.71           C  
ATOM  10620  O   LEU A 693     -10.767   2.031 -89.235  1.00  0.71           O  
ATOM  10621  CB  LEU A 693     -12.063  -0.662 -90.572  1.00  0.71           C  
ATOM  10622  CG  LEU A 693     -12.096  -2.181 -90.433  1.00  0.71           C  
ATOM  10623  CD1 LEU A 693     -12.104  -2.848 -91.830  1.00  0.71           C  
ATOM  10624  CD2 LEU A 693     -10.867  -2.637 -89.614  1.00  0.71           C  
ATOM  10625  H   LEU A 693     -14.309  -0.489 -89.352  1.00  0.71           H  
ATOM  10626  HA  LEU A 693     -11.582  -0.244 -88.527  1.00  0.71           H  
ATOM  10627 1HB  LEU A 693     -12.839  -0.373 -91.279  1.00  0.71           H  
ATOM  10628 2HB  LEU A 693     -11.126  -0.395 -90.970  1.00  0.71           H  
ATOM  10629  HG  LEU A 693     -13.007  -2.462 -89.931  1.00  0.71           H  
ATOM  10630 1HD1 LEU A 693     -12.144  -3.933 -91.717  1.00  0.71           H  
ATOM  10631 2HD1 LEU A 693     -12.978  -2.513 -92.391  1.00  0.71           H  
ATOM  10632 3HD1 LEU A 693     -11.208  -2.582 -92.379  1.00  0.71           H  
ATOM  10633 1HD2 LEU A 693     -10.886  -3.722 -89.492  1.00  0.71           H  
ATOM  10634 2HD2 LEU A 693      -9.954  -2.348 -90.132  1.00  0.71           H  
ATOM  10635 3HD2 LEU A 693     -10.893  -2.168 -88.629  1.00  0.71           H  
ATOM  10636  N   LYS A 694     -12.774   2.387 -90.149  1.00  0.74           N  
ATOM  10637  CA  LYS A 694     -12.447   3.777 -90.441  1.00  0.74           C  
ATOM  10638  C   LYS A 694     -12.201   4.568 -89.160  1.00  0.74           C  
ATOM  10639  O   LYS A 694     -11.316   5.421 -89.108  1.00  0.74           O  
ATOM  10640  CB  LYS A 694     -13.538   4.444 -91.275  1.00  0.74           C  
ATOM  10641  CG  LYS A 694     -13.622   3.962 -92.730  1.00  0.74           C  
ATOM  10642  CD  LYS A 694     -14.563   4.848 -93.533  1.00  0.74           C  
ATOM  10643  CE  LYS A 694     -15.994   4.707 -93.043  1.00  0.74           C  
ATOM  10644  NZ  LYS A 694     -16.962   5.509 -93.851  1.00  0.74           N  
ATOM  10645  H   LYS A 694     -13.680   2.011 -90.415  1.00  0.74           H  
ATOM  10646  HA  LYS A 694     -11.526   3.796 -91.023  1.00  0.74           H  
ATOM  10647 1HB  LYS A 694     -14.508   4.251 -90.807  1.00  0.74           H  
ATOM  10648 2HB  LYS A 694     -13.385   5.521 -91.281  1.00  0.74           H  
ATOM  10649 1HG  LYS A 694     -12.630   3.993 -93.178  1.00  0.74           H  
ATOM  10650 2HG  LYS A 694     -13.976   2.940 -92.759  1.00  0.74           H  
ATOM  10651 1HD  LYS A 694     -14.255   5.890 -93.444  1.00  0.74           H  
ATOM  10652 2HD  LYS A 694     -14.524   4.559 -94.583  1.00  0.74           H  
ATOM  10653 1HE  LYS A 694     -16.287   3.666 -93.087  1.00  0.74           H  
ATOM  10654 2HE  LYS A 694     -16.049   5.039 -92.006  1.00  0.74           H  
ATOM  10655 1HZ  LYS A 694     -17.891   5.341 -93.442  1.00  0.74           H  
ATOM  10656 2HZ  LYS A 694     -16.736   6.488 -93.801  1.00  0.74           H  
ATOM  10657 3HZ  LYS A 694     -16.954   5.207 -94.808  1.00  0.74           H  
ATOM  10658  N   LYS A 695     -12.959   4.274 -88.104  1.00  0.77           N  
ATOM  10659  CA  LYS A 695     -12.745   4.960 -86.839  1.00  0.77           C  
ATOM  10660  C   LYS A 695     -11.446   4.484 -86.187  1.00  0.77           C  
ATOM  10661  O   LYS A 695     -10.584   5.277 -85.818  1.00  0.77           O  
ATOM  10662  CB  LYS A 695     -13.927   4.711 -85.905  1.00  0.77           C  
ATOM  10663  CG  LYS A 695     -13.832   5.381 -84.532  1.00  0.77           C  
ATOM  10664  CD  LYS A 695     -13.811   6.892 -84.642  1.00  0.77           C  
ATOM  10665  CE  LYS A 695     -14.159   7.549 -83.311  1.00  0.77           C  
ATOM  10666  NZ  LYS A 695     -13.226   7.170 -82.208  1.00  0.77           N  
ATOM  10667  H   LYS A 695     -13.712   3.587 -88.185  1.00  0.77           H  
ATOM  10668  HA  LYS A 695     -12.658   6.029 -87.029  1.00  0.77           H  
ATOM  10669 1HB  LYS A 695     -14.845   5.054 -86.384  1.00  0.77           H  
ATOM  10670 2HB  LYS A 695     -14.037   3.635 -85.745  1.00  0.77           H  
ATOM  10671 1HG  LYS A 695     -14.690   5.087 -83.927  1.00  0.77           H  
ATOM  10672 2HG  LYS A 695     -12.928   5.048 -84.027  1.00  0.77           H  
ATOM  10673 1HD  LYS A 695     -12.821   7.221 -84.958  1.00  0.77           H  
ATOM  10674 2HD  LYS A 695     -14.539   7.206 -85.387  1.00  0.77           H  
ATOM  10675 1HE  LYS A 695     -14.136   8.628 -83.437  1.00  0.77           H  
ATOM  10676 2HE  LYS A 695     -15.159   7.247 -83.025  1.00  0.77           H  
ATOM  10677 1HZ  LYS A 695     -13.517   7.620 -81.351  1.00  0.77           H  
ATOM  10678 2HZ  LYS A 695     -13.274   6.153 -82.051  1.00  0.77           H  
ATOM  10679 3HZ  LYS A 695     -12.290   7.435 -82.423  1.00  0.77           H  
ATOM  10680  N   CYS A 696     -11.266   3.172 -86.110  1.00  0.80           N  
ATOM  10681  CA  CYS A 696     -10.102   2.556 -85.508  1.00  0.80           C  
ATOM  10682  C   CYS A 696      -8.800   3.024 -86.125  1.00  0.80           C  
ATOM  10683  O   CYS A 696      -7.864   3.440 -85.437  1.00  0.80           O  
ATOM  10684  CB  CYS A 696     -10.200   1.045 -85.642  1.00  0.80           C  
ATOM  10685  SG  CYS A 696      -8.786   0.136 -85.047  1.00  0.80           S  
ATOM  10686  H   CYS A 696     -11.995   2.565 -86.476  1.00  0.80           H  
ATOM  10687  HA  CYS A 696     -10.091   2.810 -84.441  1.00  0.80           H  
ATOM  10688 1HB  CYS A 696     -11.080   0.693 -85.106  1.00  0.80           H  
ATOM  10689 2HB  CYS A 696     -10.346   0.799 -86.694  1.00  0.80           H  
ATOM  10690  N   THR A 697      -8.748   2.995 -87.454  1.00  0.83           N  
ATOM  10691  CA  THR A 697      -7.554   3.343 -88.179  1.00  0.83           C  
ATOM  10692  C   THR A 697      -7.240   4.829 -88.146  1.00  0.83           C  
ATOM  10693  O   THR A 697      -6.170   5.229 -88.581  1.00  0.83           O  
ATOM  10694  CB  THR A 697      -7.628   2.846 -89.624  1.00  0.83           C  
ATOM  10695  OG1 THR A 697      -8.768   3.401 -90.263  1.00  0.83           O  
ATOM  10696  CG2 THR A 697      -7.699   1.338 -89.646  1.00  0.83           C  
ATOM  10697  H   THR A 697      -9.558   2.675 -87.984  1.00  0.83           H  
ATOM  10698  HA  THR A 697      -6.724   2.820 -87.713  1.00  0.83           H  
ATOM  10699  HB  THR A 697      -6.756   3.180 -90.149  1.00  0.83           H  
ATOM  10700  HG1 THR A 697      -9.572   3.041 -89.837  1.00  0.83           H  
ATOM  10701 1HG2 THR A 697      -7.745   1.005 -90.667  1.00  0.83           H  
ATOM  10702 2HG2 THR A 697      -6.811   0.940 -89.167  1.00  0.83           H  
ATOM  10703 3HG2 THR A 697      -8.579   0.994 -89.113  1.00  0.83           H  
ATOM  10704  N   LYS A 698      -8.141   5.655 -87.597  1.00  0.85           N  
ATOM  10705  CA  LYS A 698      -7.921   7.088 -87.475  1.00  0.85           C  
ATOM  10706  C   LYS A 698      -6.663   7.362 -86.653  1.00  0.85           C  
ATOM  10707  O   LYS A 698      -6.041   8.414 -86.778  1.00  0.85           O  
ATOM  10708  CB  LYS A 698      -9.132   7.786 -86.854  1.00  0.85           C  
ATOM  10709  CG  LYS A 698      -9.044   9.310 -86.864  1.00  0.85           C  
ATOM  10710  CD  LYS A 698     -10.331   9.955 -86.361  1.00  0.85           C  
ATOM  10711  CE  LYS A 698     -10.224  11.478 -86.369  1.00  0.85           C  
ATOM  10712  NZ  LYS A 698     -11.475  12.128 -85.895  1.00  0.85           N  
ATOM  10713  H   LYS A 698      -9.010   5.291 -87.215  1.00  0.85           H  
ATOM  10714  HA  LYS A 698      -7.765   7.499 -88.472  1.00  0.85           H  
ATOM  10715 1HB  LYS A 698     -10.040   7.480 -87.383  1.00  0.85           H  
ATOM  10716 2HB  LYS A 698      -9.237   7.465 -85.817  1.00  0.85           H  
ATOM  10717 1HG  LYS A 698      -8.216   9.625 -86.228  1.00  0.85           H  
ATOM  10718 2HG  LYS A 698      -8.849   9.651 -87.879  1.00  0.85           H  
ATOM  10719 1HD  LYS A 698     -11.162   9.650 -87.001  1.00  0.85           H  
ATOM  10720 2HD  LYS A 698     -10.534   9.616 -85.345  1.00  0.85           H  
ATOM  10721 1HE  LYS A 698      -9.401  11.780 -85.723  1.00  0.85           H  
ATOM  10722 2HE  LYS A 698     -10.016  11.813 -87.386  1.00  0.85           H  
ATOM  10723 1HZ  LYS A 698     -11.362  13.132 -85.918  1.00  0.85           H  
ATOM  10724 2HZ  LYS A 698     -12.242  11.863 -86.497  1.00  0.85           H  
ATOM  10725 3HZ  LYS A 698     -11.672  11.835 -84.951  1.00  0.85           H  
ATOM  10726  N   LYS A 699      -6.307   6.409 -85.784  1.00  0.87           N  
ATOM  10727  CA  LYS A 699      -5.157   6.533 -84.906  1.00  0.87           C  
ATOM  10728  C   LYS A 699      -3.830   6.190 -85.598  1.00  0.87           C  
ATOM  10729  O   LYS A 699      -2.768   6.323 -84.984  1.00  0.87           O  
ATOM  10730  CB  LYS A 699      -5.342   5.615 -83.699  1.00  0.87           C  
ATOM  10731  CG  LYS A 699      -6.497   6.001 -82.792  1.00  0.87           C  
ATOM  10732  CD  LYS A 699      -6.632   5.033 -81.623  1.00  0.87           C  
ATOM  10733  CE  LYS A 699      -7.791   5.425 -80.713  1.00  0.87           C  
ATOM  10734  NZ  LYS A 699      -7.956   4.475 -79.575  1.00  0.87           N  
ATOM  10735  H   LYS A 699      -6.858   5.549 -85.736  1.00  0.87           H  
ATOM  10736  HA  LYS A 699      -5.100   7.565 -84.562  1.00  0.87           H  
ATOM  10737 1HB  LYS A 699      -5.520   4.595 -84.048  1.00  0.87           H  
ATOM  10738 2HB  LYS A 699      -4.429   5.604 -83.107  1.00  0.87           H  
ATOM  10739 1HG  LYS A 699      -6.345   7.010 -82.411  1.00  0.87           H  
ATOM  10740 2HG  LYS A 699      -7.422   5.983 -83.373  1.00  0.87           H  
ATOM  10741 1HD  LYS A 699      -6.810   4.028 -82.012  1.00  0.87           H  
ATOM  10742 2HD  LYS A 699      -5.709   5.023 -81.045  1.00  0.87           H  
ATOM  10743 1HE  LYS A 699      -7.611   6.423 -80.316  1.00  0.87           H  
ATOM  10744 2HE  LYS A 699      -8.711   5.439 -81.299  1.00  0.87           H  
ATOM  10745 1HZ  LYS A 699      -8.733   4.770 -79.000  1.00  0.87           H  
ATOM  10746 2HZ  LYS A 699      -8.136   3.547 -79.932  1.00  0.87           H  
ATOM  10747 3HZ  LYS A 699      -7.113   4.464 -79.020  1.00  0.87           H  
ATOM  10748  N   PHE A 700      -3.877   5.727 -86.852  1.00  0.92           N  
ATOM  10749  CA  PHE A 700      -2.659   5.318 -87.540  1.00  0.92           C  
ATOM  10750  C   PHE A 700      -2.467   5.974 -88.911  1.00  0.92           C  
ATOM  10751  O   PHE A 700      -3.410   6.180 -89.675  1.00  0.92           O  
ATOM  10752  CB  PHE A 700      -2.685   3.806 -87.758  1.00  0.92           C  
ATOM  10753  CG  PHE A 700      -2.756   2.995 -86.502  1.00  0.92           C  
ATOM  10754  CD1 PHE A 700      -3.987   2.609 -85.987  1.00  0.92           C  
ATOM  10755  CD2 PHE A 700      -1.611   2.628 -85.823  1.00  0.92           C  
ATOM  10756  CE1 PHE A 700      -4.075   1.867 -84.827  1.00  0.92           C  
ATOM  10757  CE2 PHE A 700      -1.690   1.889 -84.662  1.00  0.92           C  
ATOM  10758  CZ  PHE A 700      -2.924   1.506 -84.162  1.00  0.92           C  
ATOM  10759  H   PHE A 700      -4.766   5.649 -87.345  1.00  0.92           H  
ATOM  10760  HA  PHE A 700      -1.805   5.579 -86.916  1.00  0.92           H  
ATOM  10761 1HB  PHE A 700      -3.556   3.557 -88.354  1.00  0.92           H  
ATOM  10762 2HB  PHE A 700      -1.813   3.506 -88.320  1.00  0.92           H  
ATOM  10763  HD1 PHE A 700      -4.887   2.897 -86.507  1.00  0.92           H  
ATOM  10764  HD2 PHE A 700      -0.638   2.932 -86.217  1.00  0.92           H  
ATOM  10765  HE1 PHE A 700      -5.055   1.570 -84.445  1.00  0.92           H  
ATOM  10766  HE2 PHE A 700      -0.778   1.608 -84.138  1.00  0.92           H  
ATOM  10767  HZ  PHE A 700      -2.983   0.921 -83.247  1.00  0.92           H  
ATOM  10768  N   ASN A 701      -1.211   6.197 -89.290  1.00  1.01           N  
ATOM  10769  CA  ASN A 701      -0.922   6.708 -90.630  1.00  1.01           C  
ATOM  10770  C   ASN A 701      -0.984   5.556 -91.627  1.00  1.01           C  
ATOM  10771  O   ASN A 701       0.037   5.043 -92.079  1.00  1.01           O  
ATOM  10772  CB  ASN A 701       0.437   7.393 -90.675  1.00  1.01           C  
ATOM  10773  CG  ASN A 701       0.685   8.132 -91.975  1.00  1.01           C  
ATOM  10774  OD1 ASN A 701      -0.255   8.660 -92.585  1.00  1.01           O  
ATOM  10775  ND2 ASN A 701       1.924   8.168 -92.415  1.00  1.01           N  
ATOM  10776  H   ASN A 701      -0.454   6.023 -88.644  1.00  1.01           H  
ATOM  10777  HA  ASN A 701      -1.695   7.428 -90.913  1.00  1.01           H  
ATOM  10778 1HB  ASN A 701       0.497   8.111 -89.859  1.00  1.01           H  
ATOM  10779 2HB  ASN A 701       1.223   6.672 -90.516  1.00  1.01           H  
ATOM  10780 1HD2 ASN A 701       2.136   8.639 -93.269  1.00  1.01           H  
ATOM  10781 2HD2 ASN A 701       2.669   7.704 -91.899  1.00  1.01           H  
ATOM  10782  N   THR A 702      -2.178   5.109 -91.946  1.00  1.14           N  
ATOM  10783  CA  THR A 702      -2.250   3.930 -92.785  1.00  1.14           C  
ATOM  10784  C   THR A 702      -1.996   4.286 -94.244  1.00  1.14           C  
ATOM  10785  O   THR A 702      -2.133   5.442 -94.647  1.00  1.14           O  
ATOM  10786  CB  THR A 702      -3.626   3.263 -92.691  1.00  1.14           C  
ATOM  10787  OG1 THR A 702      -4.622   4.124 -93.258  1.00  1.14           O  
ATOM  10788  CG2 THR A 702      -3.990   3.006 -91.256  1.00  1.14           C  
ATOM  10789  H   THR A 702      -2.999   5.559 -91.538  1.00  1.14           H  
ATOM  10790  HA  THR A 702      -1.493   3.227 -92.463  1.00  1.14           H  
ATOM  10791  HB  THR A 702      -3.602   2.336 -93.225  1.00  1.14           H  
ATOM  10792  HG1 THR A 702      -4.451   4.215 -94.209  1.00  1.14           H  
ATOM  10793 1HG2 THR A 702      -4.952   2.547 -91.236  1.00  1.14           H  
ATOM  10794 2HG2 THR A 702      -3.275   2.359 -90.790  1.00  1.14           H  
ATOM  10795 3HG2 THR A 702      -4.028   3.947 -90.720  1.00  1.14           H  
ATOM  10796  N   GLU A 703      -1.699   3.274 -95.048  1.00  1.29           N  
ATOM  10797  CA  GLU A 703      -1.557   3.439 -96.489  1.00  1.29           C  
ATOM  10798  C   GLU A 703      -2.858   3.982 -97.087  1.00  1.29           C  
ATOM  10799  O   GLU A 703      -3.949   3.519 -96.754  1.00  1.29           O  
ATOM  10800  CB  GLU A 703      -1.102   2.104 -97.129  1.00  1.29           C  
ATOM  10801  CG  GLU A 703      -0.941   2.101 -98.643  1.00  1.29           C  
ATOM  10802  CD  GLU A 703      -0.439   0.762 -99.222  1.00  1.29           C  
ATOM  10803  OE1 GLU A 703      -0.338  -0.219 -98.501  1.00  1.29           O  
ATOM  10804  OE2 GLU A 703      -0.159   0.735-100.397  1.00  1.29           O  
ATOM  10805  H   GLU A 703      -1.544   2.364 -94.621  1.00  1.29           H  
ATOM  10806  HA  GLU A 703      -0.776   4.177 -96.673  1.00  1.29           H  
ATOM  10807 1HB  GLU A 703      -0.115   1.884 -96.741  1.00  1.29           H  
ATOM  10808 2HB  GLU A 703      -1.720   1.290 -96.841  1.00  1.29           H  
ATOM  10809 1HG  GLU A 703      -1.912   2.317 -99.088  1.00  1.29           H  
ATOM  10810 2HG  GLU A 703      -0.259   2.899 -98.929  1.00  1.29           H  
ATOM  10811  N   GLU A 704      -2.744   4.983 -97.953  1.00  1.40           N  
ATOM  10812  CA  GLU A 704      -3.923   5.571 -98.578  1.00  1.40           C  
ATOM  10813  C   GLU A 704      -4.406   4.628 -99.657  1.00  1.40           C  
ATOM  10814  O   GLU A 704      -3.594   3.899-100.235  1.00  1.40           O  
ATOM  10815  CB  GLU A 704      -3.592   6.946 -99.171  1.00  1.40           C  
ATOM  10816  CG  GLU A 704      -3.202   8.000 -98.132  1.00  1.40           C  
ATOM  10817  CD  GLU A 704      -2.908   9.363 -98.728  1.00  1.40           C  
ATOM  10818  OE1 GLU A 704      -2.739   9.452 -99.921  1.00  1.40           O  
ATOM  10819  OE2 GLU A 704      -2.853  10.312 -97.980  1.00  1.40           O  
ATOM  10820  H   GLU A 704      -1.828   5.339 -98.179  1.00  1.40           H  
ATOM  10821  HA  GLU A 704      -4.710   5.681 -97.829  1.00  1.40           H  
ATOM  10822 1HB  GLU A 704      -2.765   6.850 -99.872  1.00  1.40           H  
ATOM  10823 2HB  GLU A 704      -4.451   7.324 -99.728  1.00  1.40           H  
ATOM  10824 1HG  GLU A 704      -4.014   8.098 -97.412  1.00  1.40           H  
ATOM  10825 2HG  GLU A 704      -2.322   7.648 -97.594  1.00  1.40           H  
ATOM  10826  N   SER A 705      -5.703   4.656 -99.987  1.00  1.43           N  
ATOM  10827  CA  SER A 705      -6.188   3.781-101.054  1.00  1.43           C  
ATOM  10828  C   SER A 705      -5.981   2.292-100.718  1.00  1.43           C  
ATOM  10829  O   SER A 705      -6.900   1.633-100.215  1.00  1.43           O  
ATOM  10830  CB  SER A 705      -5.568   4.147-102.403  1.00  1.43           C  
ATOM  10831  OG  SER A 705      -6.193   3.444-103.442  1.00  1.43           O  
ATOM  10832  H   SER A 705      -6.339   5.267 -99.497  1.00  1.43           H  
ATOM  10833  HA  SER A 705      -7.263   3.941-101.151  1.00  1.43           H  
ATOM  10834 1HB  SER A 705      -5.687   5.215-102.569  1.00  1.43           H  
ATOM  10835 2HB  SER A 705      -4.510   3.943-102.430  1.00  1.43           H  
ATOM  10836  HG  SER A 705      -6.083   2.511-103.232  1.00  1.43           H  
ATOM  10837  N   GLY A 706      -4.806   1.771-101.075  1.00  1.34           N  
ATOM  10838  CA  GLY A 706      -4.409   0.361-101.051  1.00  1.34           C  
ATOM  10839  C   GLY A 706      -4.805  -0.459 -99.821  1.00  1.34           C  
ATOM  10840  O   GLY A 706      -5.025  -1.657 -99.959  1.00  1.34           O  
ATOM  10841  H   GLY A 706      -4.110   2.450-101.365  1.00  1.34           H  
ATOM  10842 1HA  GLY A 706      -4.813  -0.125-101.939  1.00  1.34           H  
ATOM  10843 2HA  GLY A 706      -3.324   0.318-101.155  1.00  1.34           H  
ATOM  10844  N   VAL A 707      -4.953   0.138 -98.638  1.00  1.17           N  
ATOM  10845  CA  VAL A 707      -5.358  -0.683 -97.496  1.00  1.17           C  
ATOM  10846  C   VAL A 707      -6.682  -1.357 -97.783  1.00  1.17           C  
ATOM  10847  O   VAL A 707      -6.929  -2.470 -97.323  1.00  1.17           O  
ATOM  10848  CB  VAL A 707      -5.515   0.081 -96.193  1.00  1.17           C  
ATOM  10849  CG1 VAL A 707      -6.153  -0.824 -95.187  1.00  1.17           C  
ATOM  10850  CG2 VAL A 707      -4.208   0.491 -95.712  1.00  1.17           C  
ATOM  10851  H   VAL A 707      -4.774   1.129 -98.536  1.00  1.17           H  
ATOM  10852  HA  VAL A 707      -4.601  -1.439 -97.333  1.00  1.17           H  
ATOM  10853  HB  VAL A 707      -6.154   0.952 -96.342  1.00  1.17           H  
ATOM  10854 1HG1 VAL A 707      -6.260  -0.292 -94.248  1.00  1.17           H  
ATOM  10855 2HG1 VAL A 707      -7.128  -1.137 -95.546  1.00  1.17           H  
ATOM  10856 3HG1 VAL A 707      -5.529  -1.698 -95.046  1.00  1.17           H  
ATOM  10857 1HG2 VAL A 707      -4.323   1.023 -94.793  1.00  1.17           H  
ATOM  10858 2HG2 VAL A 707      -3.569  -0.376 -95.560  1.00  1.17           H  
ATOM  10859 3HG2 VAL A 707      -3.793   1.123 -96.452  1.00  1.17           H  
ATOM  10860  N   ASP A 708      -7.575  -0.628 -98.445  1.00  0.98           N  
ATOM  10861  CA  ASP A 708      -8.858  -1.174 -98.801  1.00  0.98           C  
ATOM  10862  C   ASP A 708      -9.613  -1.730 -97.617  1.00  0.98           C  
ATOM  10863  O   ASP A 708      -9.926  -2.925 -97.560  1.00  0.98           O  
ATOM  10864  CB  ASP A 708      -8.716  -2.179 -99.939  1.00  0.98           C  
ATOM  10865  CG  ASP A 708     -10.053  -2.550-100.546  1.00  0.98           C  
ATOM  10866  OD1 ASP A 708     -11.063  -2.021-100.111  1.00  0.98           O  
ATOM  10867  OD2 ASP A 708     -10.071  -3.314-101.462  1.00  0.98           O  
ATOM  10868  H   ASP A 708      -7.299   0.281 -98.814  1.00  0.98           H  
ATOM  10869  HA  ASP A 708      -9.454  -0.353 -99.203  1.00  0.98           H  
ATOM  10870 1HB  ASP A 708      -8.070  -1.760-100.715  1.00  0.98           H  
ATOM  10871 2HB  ASP A 708      -8.232  -3.087 -99.567  1.00  0.98           H  
ATOM  10872  N   LEU A 709      -9.961  -0.844 -96.685  1.00  0.82           N  
ATOM  10873  CA  LEU A 709     -10.672  -1.273 -95.498  1.00  0.82           C  
ATOM  10874  C   LEU A 709     -12.005  -1.914 -95.899  1.00  0.82           C  
ATOM  10875  O   LEU A 709     -12.533  -2.743 -95.163  1.00  0.82           O  
ATOM  10876  CB  LEU A 709     -10.893  -0.098 -94.535  1.00  0.82           C  
ATOM  10877  CG  LEU A 709      -9.622   0.509 -93.887  1.00  0.82           C  
ATOM  10878  CD1 LEU A 709     -10.025   1.726 -93.052  1.00  0.82           C  
ATOM  10879  CD2 LEU A 709      -8.900  -0.534 -93.046  1.00  0.82           C  
ATOM  10880  H   LEU A 709      -9.688   0.123 -96.796  1.00  0.82           H  
ATOM  10881  HA  LEU A 709     -10.080  -2.013 -94.988  1.00  0.82           H  
ATOM  10882 1HB  LEU A 709     -11.388   0.699 -95.075  1.00  0.82           H  
ATOM  10883 2HB  LEU A 709     -11.545  -0.427 -93.731  1.00  0.82           H  
ATOM  10884  HG  LEU A 709      -8.947   0.851 -94.673  1.00  0.82           H  
ATOM  10885 1HD1 LEU A 709      -9.135   2.177 -92.610  1.00  0.82           H  
ATOM  10886 2HD1 LEU A 709     -10.519   2.458 -93.688  1.00  0.82           H  
ATOM  10887 3HD1 LEU A 709     -10.699   1.431 -92.267  1.00  0.82           H  
ATOM  10888 1HD2 LEU A 709      -8.012  -0.094 -92.622  1.00  0.82           H  
ATOM  10889 2HD2 LEU A 709      -9.517  -0.894 -92.263  1.00  0.82           H  
ATOM  10890 3HD2 LEU A 709      -8.623  -1.344 -93.666  1.00  0.82           H  
ATOM  10891  N   HIS A 710     -12.561  -1.531 -97.061  1.00  0.70           N  
ATOM  10892  CA  HIS A 710     -13.807  -2.119 -97.540  1.00  0.70           C  
ATOM  10893  C   HIS A 710     -13.597  -3.617 -97.765  1.00  0.70           C  
ATOM  10894  O   HIS A 710     -14.351  -4.429 -97.225  1.00  0.70           O  
ATOM  10895  CB  HIS A 710     -14.289  -1.473 -98.837  1.00  0.70           C  
ATOM  10896  CG  HIS A 710     -15.614  -2.019 -99.295  1.00  0.70           C  
ATOM  10897  ND1 HIS A 710     -16.814  -1.628 -98.731  1.00  0.70           N  
ATOM  10898  CD2 HIS A 710     -15.925  -2.945-100.229  1.00  0.70           C  
ATOM  10899  CE1 HIS A 710     -17.803  -2.284 -99.304  1.00  0.70           C  
ATOM  10900  NE2 HIS A 710     -17.293  -3.090-100.217  1.00  0.70           N  
ATOM  10901  H   HIS A 710     -12.084  -0.852 -97.637  1.00  0.70           H  
ATOM  10902  HA  HIS A 710     -14.590  -2.008 -96.797  1.00  0.70           H  
ATOM  10903 1HB  HIS A 710     -14.385  -0.397 -98.695  1.00  0.70           H  
ATOM  10904 2HB  HIS A 710     -13.552  -1.639 -99.626  1.00  0.70           H  
ATOM  10905  HD2 HIS A 710     -15.220  -3.483-100.866  1.00  0.70           H  
ATOM  10906  HE1 HIS A 710     -18.861  -2.184 -99.058  1.00  0.70           H  
ATOM  10907  HE2 HIS A 710     -17.813  -3.725-100.809  1.00  0.70           H  
ATOM  10908  N   GLU A 711     -12.565  -4.003 -98.533  1.00  0.64           N  
ATOM  10909  CA  GLU A 711     -12.323  -5.439 -98.725  1.00  0.64           C  
ATOM  10910  C   GLU A 711     -12.119  -6.140 -97.395  1.00  0.64           C  
ATOM  10911  O   GLU A 711     -12.599  -7.259 -97.193  1.00  0.64           O  
ATOM  10912  CB  GLU A 711     -11.112  -5.737 -99.603  1.00  0.64           C  
ATOM  10913  CG  GLU A 711     -10.862  -7.246 -99.779  1.00  0.64           C  
ATOM  10914  CD  GLU A 711      -9.698  -7.597-100.692  1.00  0.64           C  
ATOM  10915  OE1 GLU A 711      -9.648  -7.130-101.801  1.00  0.64           O  
ATOM  10916  OE2 GLU A 711      -8.845  -8.340-100.244  1.00  0.64           O  
ATOM  10917  H   GLU A 711     -11.961  -3.304 -98.991  1.00  0.64           H  
ATOM  10918  HA  GLU A 711     -13.205  -5.871 -99.203  1.00  0.64           H  
ATOM  10919 1HB  GLU A 711     -11.266  -5.305-100.587  1.00  0.64           H  
ATOM  10920 2HB  GLU A 711     -10.220  -5.280 -99.168  1.00  0.64           H  
ATOM  10921 1HG  GLU A 711     -10.672  -7.670 -98.795  1.00  0.64           H  
ATOM  10922 2HG  GLU A 711     -11.770  -7.704-100.167  1.00  0.64           H  
ATOM  10923  N   LEU A 712     -11.402  -5.495 -96.480  1.00  0.62           N  
ATOM  10924  CA  LEU A 712     -11.193  -6.114 -95.184  1.00  0.62           C  
ATOM  10925  C   LEU A 712     -12.548  -6.292 -94.497  1.00  0.62           C  
ATOM  10926  O   LEU A 712     -12.811  -7.338 -93.902  1.00  0.62           O  
ATOM  10927  CB  LEU A 712     -10.222  -5.261 -94.369  1.00  0.62           C  
ATOM  10928  CG  LEU A 712      -8.770  -5.273 -94.917  1.00  0.62           C  
ATOM  10929  CD1 LEU A 712      -7.984  -4.207 -94.278  1.00  0.62           C  
ATOM  10930  CD2 LEU A 712      -8.108  -6.636 -94.618  1.00  0.62           C  
ATOM  10931  H   LEU A 712     -11.004  -4.577 -96.706  1.00  0.62           H  
ATOM  10932  HA  LEU A 712     -10.746  -7.094 -95.334  1.00  0.62           H  
ATOM  10933 1HB  LEU A 712     -10.577  -4.241 -94.370  1.00  0.62           H  
ATOM  10934 2HB  LEU A 712     -10.207  -5.620 -93.341  1.00  0.62           H  
ATOM  10935  HG  LEU A 712      -8.789  -5.088 -95.999  1.00  0.62           H  
ATOM  10936 1HD1 LEU A 712      -6.988  -4.218 -94.699  1.00  0.62           H  
ATOM  10937 2HD1 LEU A 712      -8.430  -3.289 -94.501  1.00  0.62           H  
ATOM  10938 3HD1 LEU A 712      -7.950  -4.353 -93.207  1.00  0.62           H  
ATOM  10939 1HD2 LEU A 712      -7.085  -6.635 -95.006  1.00  0.62           H  
ATOM  10940 2HD2 LEU A 712      -8.082  -6.800 -93.545  1.00  0.62           H  
ATOM  10941 3HD2 LEU A 712      -8.676  -7.429 -95.091  1.00  0.62           H  
ATOM  10942  N   ALA A 713     -13.445  -5.306 -94.628  1.00  0.61           N  
ATOM  10943  CA  ALA A 713     -14.753  -5.431 -94.013  1.00  0.61           C  
ATOM  10944  C   ALA A 713     -15.481  -6.661 -94.579  1.00  0.61           C  
ATOM  10945  O   ALA A 713     -16.025  -7.454 -93.805  1.00  0.61           O  
ATOM  10946  CB  ALA A 713     -15.571  -4.164 -94.222  1.00  0.61           C  
ATOM  10947  H   ALA A 713     -13.202  -4.451 -95.120  1.00  0.61           H  
ATOM  10948  HA  ALA A 713     -14.612  -5.567 -92.946  1.00  0.61           H  
ATOM  10949 1HB  ALA A 713     -16.528  -4.269 -93.733  1.00  0.61           H  
ATOM  10950 2HB  ALA A 713     -15.034  -3.318 -93.797  1.00  0.61           H  
ATOM  10951 3HB  ALA A 713     -15.729  -3.990 -95.276  1.00  0.61           H  
ATOM  10952  N   ASP A 714     -15.388  -6.914 -95.898  1.00  0.62           N  
ATOM  10953  CA  ASP A 714     -16.001  -8.125 -96.479  1.00  0.62           C  
ATOM  10954  C   ASP A 714     -15.379  -9.410 -95.916  1.00  0.62           C  
ATOM  10955  O   ASP A 714     -16.087 -10.364 -95.569  1.00  0.62           O  
ATOM  10956  CB  ASP A 714     -15.863  -8.151 -98.017  1.00  0.62           C  
ATOM  10957  CG  ASP A 714     -16.817  -7.223 -98.791  1.00  0.62           C  
ATOM  10958  OD1 ASP A 714     -17.783  -6.799 -98.227  1.00  0.62           O  
ATOM  10959  OD2 ASP A 714     -16.563  -6.966 -99.950  1.00  0.62           O  
ATOM  10960  H   ASP A 714     -14.908  -6.232 -96.490  1.00  0.62           H  
ATOM  10961  HA  ASP A 714     -17.058  -8.129 -96.229  1.00  0.62           H  
ATOM  10962 1HB  ASP A 714     -14.841  -7.874 -98.280  1.00  0.62           H  
ATOM  10963 2HB  ASP A 714     -16.014  -9.169 -98.369  1.00  0.62           H  
ATOM  10964  N   ARG A 715     -14.054  -9.416 -95.776  1.00  0.63           N  
ATOM  10965  CA  ARG A 715     -13.336 -10.577 -95.256  1.00  0.63           C  
ATOM  10966  C   ARG A 715     -13.712 -10.881 -93.803  1.00  0.63           C  
ATOM  10967  O   ARG A 715     -13.697 -12.041 -93.356  1.00  0.63           O  
ATOM  10968  CB  ARG A 715     -11.834 -10.374 -95.380  1.00  0.63           C  
ATOM  10969  CG  ARG A 715     -11.271 -10.430 -96.786  1.00  0.63           C  
ATOM  10970  CD  ARG A 715      -9.794 -10.238 -96.777  1.00  0.63           C  
ATOM  10971  NE  ARG A 715      -9.226 -10.259 -98.122  1.00  0.63           N  
ATOM  10972  CZ  ARG A 715      -8.844 -11.363 -98.795  1.00  0.63           C  
ATOM  10973  NH1 ARG A 715      -8.950 -12.559 -98.258  1.00  0.63           N  
ATOM  10974  NH2 ARG A 715      -8.359 -11.215-100.011  1.00  0.63           N  
ATOM  10975  H   ARG A 715     -13.525  -8.595 -96.076  1.00  0.63           H  
ATOM  10976  HA  ARG A 715     -13.605 -11.438 -95.865  1.00  0.63           H  
ATOM  10977 1HB  ARG A 715     -11.551  -9.425 -94.934  1.00  0.63           H  
ATOM  10978 2HB  ARG A 715     -11.336 -11.134 -94.854  1.00  0.63           H  
ATOM  10979 1HG  ARG A 715     -11.492 -11.397 -97.230  1.00  0.63           H  
ATOM  10980 2HG  ARG A 715     -11.719  -9.641 -97.393  1.00  0.63           H  
ATOM  10981 1HD  ARG A 715      -9.570  -9.273 -96.333  1.00  0.63           H  
ATOM  10982 2HD  ARG A 715      -9.324 -11.026 -96.190  1.00  0.63           H  
ATOM  10983  HE  ARG A 715      -9.121  -9.368 -98.627  1.00  0.63           H  
ATOM  10984 1HH1 ARG A 715      -9.326 -12.662 -97.327  1.00  0.63           H  
ATOM  10985 2HH1 ARG A 715      -8.658 -13.373 -98.779  1.00  0.63           H  
ATOM  10986 1HH2 ARG A 715      -8.298 -10.259-100.392  1.00  0.63           H  
ATOM  10987 2HH2 ARG A 715      -8.061 -12.011-100.548  1.00  0.63           H  
ATOM  10988  N   THR A 716     -14.133  -9.840 -93.085  1.00  0.64           N  
ATOM  10989  CA  THR A 716     -14.492  -9.956 -91.688  1.00  0.64           C  
ATOM  10990  C   THR A 716     -15.934 -10.403 -91.390  1.00  0.64           C  
ATOM  10991  O   THR A 716     -16.372 -10.313 -90.247  1.00  0.64           O  
ATOM  10992  CB  THR A 716     -14.182  -8.666 -90.897  1.00  0.64           C  
ATOM  10993  OG1 THR A 716     -14.837  -7.546 -91.497  1.00  0.64           O  
ATOM  10994  CG2 THR A 716     -12.679  -8.435 -90.792  1.00  0.64           C  
ATOM  10995  H   THR A 716     -14.116  -8.912 -93.513  1.00  0.64           H  
ATOM  10996  HA  THR A 716     -13.824 -10.690 -91.296  1.00  0.64           H  
ATOM  10997  HB  THR A 716     -14.565  -8.768 -89.896  1.00  0.64           H  
ATOM  10998  HG1 THR A 716     -15.021  -7.727 -92.436  1.00  0.64           H  
ATOM  10999 1HG2 THR A 716     -12.490  -7.532 -90.212  1.00  0.64           H  
ATOM  11000 2HG2 THR A 716     -12.218  -9.291 -90.295  1.00  0.64           H  
ATOM  11001 3HG2 THR A 716     -12.248  -8.326 -91.776  1.00  0.64           H  
ATOM  11002  N   GLU A 717     -16.669 -10.927 -92.372  1.00  0.65           N  
ATOM  11003  CA  GLU A 717     -18.050 -11.392 -92.117  1.00  0.65           C  
ATOM  11004  C   GLU A 717     -18.226 -12.321 -90.896  1.00  0.65           C  
ATOM  11005  O   GLU A 717     -19.236 -12.238 -90.198  1.00  0.65           O  
ATOM  11006  CB  GLU A 717     -18.621 -12.066 -93.366  1.00  0.65           C  
ATOM  11007  CG  GLU A 717     -20.106 -12.482 -93.257  1.00  0.65           C  
ATOM  11008  CD  GLU A 717     -21.116 -11.301 -93.153  1.00  0.65           C  
ATOM  11009  OE1 GLU A 717     -20.823 -10.191 -93.588  1.00  0.65           O  
ATOM  11010  OE2 GLU A 717     -22.182 -11.531 -92.634  1.00  0.65           O  
ATOM  11011  H   GLU A 717     -16.292 -10.956 -93.324  1.00  0.65           H  
ATOM  11012  HA  GLU A 717     -18.663 -10.539 -91.907  1.00  0.65           H  
ATOM  11013 1HB  GLU A 717     -18.516 -11.392 -94.217  1.00  0.65           H  
ATOM  11014 2HB  GLU A 717     -18.038 -12.961 -93.588  1.00  0.65           H  
ATOM  11015 1HG  GLU A 717     -20.359 -13.078 -94.133  1.00  0.65           H  
ATOM  11016 2HG  GLU A 717     -20.217 -13.119 -92.380  1.00  0.65           H  
ATOM  11017  N   GLY A 718     -17.279 -13.212 -90.636  1.00  0.66           N  
ATOM  11018  CA  GLY A 718     -17.405 -14.136 -89.502  1.00  0.66           C  
ATOM  11019  C   GLY A 718     -16.784 -13.605 -88.196  1.00  0.66           C  
ATOM  11020  O   GLY A 718     -16.628 -14.352 -87.218  1.00  0.66           O  
ATOM  11021  H   GLY A 718     -16.465 -13.243 -91.231  1.00  0.66           H  
ATOM  11022 1HA  GLY A 718     -18.461 -14.345 -89.331  1.00  0.66           H  
ATOM  11023 2HA  GLY A 718     -16.956 -15.080 -89.764  1.00  0.66           H  
ATOM  11024  N   TYR A 719     -16.401 -12.333 -88.191  1.00  0.67           N  
ATOM  11025  CA  TYR A 719     -15.745 -11.725 -87.046  1.00  0.67           C  
ATOM  11026  C   TYR A 719     -16.681 -10.777 -86.300  1.00  0.67           C  
ATOM  11027  O   TYR A 719     -17.583 -10.164 -86.875  1.00  0.67           O  
ATOM  11028  CB  TYR A 719     -14.516 -10.970 -87.522  1.00  0.67           C  
ATOM  11029  CG  TYR A 719     -13.399 -11.839 -88.068  1.00  0.67           C  
ATOM  11030  CD1 TYR A 719     -13.483 -12.323 -89.329  1.00  0.67           C  
ATOM  11031  CD2 TYR A 719     -12.282 -12.092 -87.340  1.00  0.67           C  
ATOM  11032  CE1 TYR A 719     -12.457 -13.051 -89.873  1.00  0.67           C  
ATOM  11033  CE2 TYR A 719     -11.272 -12.816 -87.872  1.00  0.67           C  
ATOM  11034  CZ  TYR A 719     -11.340 -13.296 -89.127  1.00  0.67           C  
ATOM  11035  OH  TYR A 719     -10.293 -14.031 -89.641  1.00  0.67           O  
ATOM  11036  H   TYR A 719     -16.559 -11.748 -89.011  1.00  0.67           H  
ATOM  11037  HA  TYR A 719     -15.438 -12.507 -86.352  1.00  0.67           H  
ATOM  11038 1HB  TYR A 719     -14.808 -10.281 -88.285  1.00  0.67           H  
ATOM  11039 2HB  TYR A 719     -14.122 -10.379 -86.711  1.00  0.67           H  
ATOM  11040  HD1 TYR A 719     -14.373 -12.138 -89.900  1.00  0.67           H  
ATOM  11041  HD2 TYR A 719     -12.190 -11.726 -86.344  1.00  0.67           H  
ATOM  11042  HE1 TYR A 719     -12.537 -13.432 -90.885  1.00  0.67           H  
ATOM  11043  HE2 TYR A 719     -10.412 -13.004 -87.294  1.00  0.67           H  
ATOM  11044  HH  TYR A 719      -9.606 -14.154 -88.940  1.00  0.67           H  
ATOM  11045  N   SER A 720     -16.454 -10.664 -85.005  1.00  0.67           N  
ATOM  11046  CA  SER A 720     -17.219  -9.770 -84.144  1.00  0.67           C  
ATOM  11047  C   SER A 720     -16.777  -8.326 -84.274  1.00  0.67           C  
ATOM  11048  O   SER A 720     -15.734  -8.053 -84.862  1.00  0.67           O  
ATOM  11049  CB  SER A 720     -17.057 -10.184 -82.718  1.00  0.67           C  
ATOM  11050  OG  SER A 720     -15.736  -9.969 -82.284  1.00  0.67           O  
ATOM  11051  H   SER A 720     -15.692 -11.225 -84.606  1.00  0.67           H  
ATOM  11052  HA  SER A 720     -18.270  -9.831 -84.423  1.00  0.67           H  
ATOM  11053 1HB  SER A 720     -17.748  -9.621 -82.121  1.00  0.67           H  
ATOM  11054 2HB  SER A 720     -17.310 -11.235 -82.601  1.00  0.67           H  
ATOM  11055  HG  SER A 720     -15.221 -10.705 -82.665  1.00  0.67           H  
ATOM  11056  N   GLY A 721     -17.552  -7.408 -83.698  1.00  0.67           N  
ATOM  11057  CA  GLY A 721     -17.200  -5.990 -83.710  1.00  0.67           C  
ATOM  11058  C   GLY A 721     -15.807  -5.792 -83.129  1.00  0.67           C  
ATOM  11059  O   GLY A 721     -14.934  -5.201 -83.772  1.00  0.67           O  
ATOM  11060  H   GLY A 721     -18.393  -7.703 -83.224  1.00  0.67           H  
ATOM  11061 1HA  GLY A 721     -17.229  -5.619 -84.732  1.00  0.67           H  
ATOM  11062 2HA  GLY A 721     -17.930  -5.425 -83.128  1.00  0.67           H  
ATOM  11063  N   ALA A 722     -15.589  -6.329 -81.926  1.00  0.67           N  
ATOM  11064  CA  ALA A 722     -14.294  -6.231 -81.279  1.00  0.67           C  
ATOM  11065  C   ALA A 722     -13.204  -6.835 -82.148  1.00  0.67           C  
ATOM  11066  O   ALA A 722     -12.103  -6.300 -82.200  1.00  0.67           O  
ATOM  11067  CB  ALA A 722     -14.319  -6.943 -79.944  1.00  0.67           C  
ATOM  11068  H   ALA A 722     -16.359  -6.782 -81.437  1.00  0.67           H  
ATOM  11069  HA  ALA A 722     -14.068  -5.176 -81.126  1.00  0.67           H  
ATOM  11070 1HB  ALA A 722     -13.348  -6.847 -79.462  1.00  0.67           H  
ATOM  11071 2HB  ALA A 722     -15.090  -6.501 -79.313  1.00  0.67           H  
ATOM  11072 3HB  ALA A 722     -14.542  -7.996 -80.110  1.00  0.67           H  
ATOM  11073  N   GLU A 723     -13.486  -7.940 -82.838  1.00  0.67           N  
ATOM  11074  CA  GLU A 723     -12.481  -8.536 -83.711  1.00  0.67           C  
ATOM  11075  C   GLU A 723     -12.128  -7.627 -84.893  1.00  0.67           C  
ATOM  11076  O   GLU A 723     -10.974  -7.589 -85.331  1.00  0.67           O  
ATOM  11077  CB  GLU A 723     -12.905  -9.924 -84.128  1.00  0.67           C  
ATOM  11078  CG  GLU A 723     -12.831 -10.920 -82.978  1.00  0.67           C  
ATOM  11079  CD  GLU A 723     -13.432 -12.281 -83.235  1.00  0.67           C  
ATOM  11080  OE1 GLU A 723     -14.272 -12.447 -84.120  1.00  0.67           O  
ATOM  11081  OE2 GLU A 723     -13.086 -13.167 -82.499  1.00  0.67           O  
ATOM  11082  H   GLU A 723     -14.400  -8.387 -82.758  1.00  0.67           H  
ATOM  11083  HA  GLU A 723     -11.580  -8.661 -83.127  1.00  0.67           H  
ATOM  11084 1HB  GLU A 723     -13.905  -9.896 -84.505  1.00  0.67           H  
ATOM  11085 2HB  GLU A 723     -12.251 -10.248 -84.903  1.00  0.67           H  
ATOM  11086 1HG  GLU A 723     -11.776 -11.072 -82.757  1.00  0.67           H  
ATOM  11087 2HG  GLU A 723     -13.279 -10.479 -82.093  1.00  0.67           H  
ATOM  11088  N   VAL A 724     -13.105  -6.876 -85.405  1.00  0.67           N  
ATOM  11089  CA  VAL A 724     -12.823  -5.939 -86.487  1.00  0.67           C  
ATOM  11090  C   VAL A 724     -11.841  -4.901 -85.956  1.00  0.67           C  
ATOM  11091  O   VAL A 724     -10.850  -4.575 -86.623  1.00  0.67           O  
ATOM  11092  CB  VAL A 724     -14.097  -5.250 -86.989  1.00  0.67           C  
ATOM  11093  CG1 VAL A 724     -13.748  -4.171 -87.954  1.00  0.67           C  
ATOM  11094  CG2 VAL A 724     -14.967  -6.237 -87.649  1.00  0.67           C  
ATOM  11095  H   VAL A 724     -14.056  -6.976 -85.042  1.00  0.67           H  
ATOM  11096  HA  VAL A 724     -12.364  -6.478 -87.316  1.00  0.67           H  
ATOM  11097  HB  VAL A 724     -14.616  -4.801 -86.155  1.00  0.67           H  
ATOM  11098 1HG1 VAL A 724     -14.656  -3.692 -88.304  1.00  0.67           H  
ATOM  11099 2HG1 VAL A 724     -13.109  -3.437 -87.468  1.00  0.67           H  
ATOM  11100 3HG1 VAL A 724     -13.225  -4.611 -88.799  1.00  0.67           H  
ATOM  11101 1HG2 VAL A 724     -15.848  -5.731 -87.978  1.00  0.67           H  
ATOM  11102 2HG2 VAL A 724     -14.446  -6.671 -88.497  1.00  0.67           H  
ATOM  11103 3HG2 VAL A 724     -15.237  -7.019 -86.958  1.00  0.67           H  
ATOM  11104  N   VAL A 725     -12.091  -4.444 -84.723  1.00  0.67           N  
ATOM  11105  CA  VAL A 725     -11.196  -3.513 -84.054  1.00  0.67           C  
ATOM  11106  C   VAL A 725      -9.829  -4.167 -83.859  1.00  0.67           C  
ATOM  11107  O   VAL A 725      -8.786  -3.560 -84.087  1.00  0.67           O  
ATOM  11108  CB  VAL A 725     -11.721  -3.071 -82.688  1.00  0.67           C  
ATOM  11109  CG1 VAL A 725     -10.660  -2.281 -82.014  1.00  0.67           C  
ATOM  11110  CG2 VAL A 725     -12.966  -2.283 -82.849  1.00  0.67           C  
ATOM  11111  H   VAL A 725     -12.941  -4.762 -84.251  1.00  0.67           H  
ATOM  11112  HA  VAL A 725     -11.097  -2.630 -84.677  1.00  0.67           H  
ATOM  11113  HB  VAL A 725     -11.917  -3.932 -82.078  1.00  0.67           H  
ATOM  11114 1HG1 VAL A 725     -11.000  -1.972 -81.029  1.00  0.67           H  
ATOM  11115 2HG1 VAL A 725      -9.784  -2.911 -81.919  1.00  0.67           H  
ATOM  11116 3HG1 VAL A 725     -10.419  -1.402 -82.612  1.00  0.67           H  
ATOM  11117 1HG2 VAL A 725     -13.331  -1.970 -81.873  1.00  0.67           H  
ATOM  11118 2HG2 VAL A 725     -12.750  -1.410 -83.456  1.00  0.67           H  
ATOM  11119 3HG2 VAL A 725     -13.715  -2.906 -83.334  1.00  0.67           H  
ATOM  11120  N   LEU A 726      -9.809  -5.434 -83.463  1.00  0.66           N  
ATOM  11121  CA  LEU A 726      -8.526  -6.075 -83.296  1.00  0.66           C  
ATOM  11122  C   LEU A 726      -7.766  -6.094 -84.608  1.00  0.66           C  
ATOM  11123  O   LEU A 726      -6.563  -5.909 -84.598  1.00  0.66           O  
ATOM  11124  CB  LEU A 726      -8.645  -7.516 -82.795  1.00  0.66           C  
ATOM  11125  CG  LEU A 726      -9.145  -7.712 -81.383  1.00  0.66           C  
ATOM  11126  CD1 LEU A 726      -9.308  -9.211 -81.123  1.00  0.66           C  
ATOM  11127  CD2 LEU A 726      -8.177  -7.068 -80.420  1.00  0.66           C  
ATOM  11128  H   LEU A 726     -10.672  -5.923 -83.252  1.00  0.66           H  
ATOM  11129  HA  LEU A 726      -7.949  -5.502 -82.568  1.00  0.66           H  
ATOM  11130 1HB  LEU A 726      -9.319  -8.040 -83.452  1.00  0.66           H  
ATOM  11131 2HB  LEU A 726      -7.665  -7.986 -82.869  1.00  0.66           H  
ATOM  11132  HG  LEU A 726     -10.110  -7.247 -81.269  1.00  0.66           H  
ATOM  11133 1HD1 LEU A 726      -9.680  -9.367 -80.112  1.00  0.66           H  
ATOM  11134 2HD1 LEU A 726     -10.006  -9.639 -81.830  1.00  0.66           H  
ATOM  11135 3HD1 LEU A 726      -8.343  -9.702 -81.236  1.00  0.66           H  
ATOM  11136 1HD2 LEU A 726      -8.534  -7.201 -79.400  1.00  0.66           H  
ATOM  11137 2HD2 LEU A 726      -7.195  -7.530 -80.526  1.00  0.66           H  
ATOM  11138 3HD2 LEU A 726      -8.102  -6.002 -80.641  1.00  0.66           H  
ATOM  11139  N   LEU A 727      -8.447  -6.257 -85.747  1.00  0.66           N  
ATOM  11140  CA  LEU A 727      -7.739  -6.302 -87.026  1.00  0.66           C  
ATOM  11141  C   LEU A 727      -6.938  -5.023 -87.219  1.00  0.66           C  
ATOM  11142  O   LEU A 727      -5.728  -5.059 -87.452  1.00  0.66           O  
ATOM  11143  CB  LEU A 727      -8.735  -6.421 -88.190  1.00  0.66           C  
ATOM  11144  CG  LEU A 727      -8.153  -6.710 -89.591  1.00  0.66           C  
ATOM  11145  CD1 LEU A 727      -9.270  -7.223 -90.456  1.00  0.66           C  
ATOM  11146  CD2 LEU A 727      -7.526  -5.483 -90.188  1.00  0.66           C  
ATOM  11147  H   LEU A 727      -9.455  -6.412 -85.713  1.00  0.66           H  
ATOM  11148  HA  LEU A 727      -7.056  -7.144 -87.032  1.00  0.66           H  
ATOM  11149 1HB  LEU A 727      -9.447  -7.210 -87.949  1.00  0.66           H  
ATOM  11150 2HB  LEU A 727      -9.286  -5.491 -88.267  1.00  0.66           H  
ATOM  11151  HG  LEU A 727      -7.399  -7.489 -89.511  1.00  0.66           H  
ATOM  11152 1HD1 LEU A 727      -8.900  -7.460 -91.441  1.00  0.66           H  
ATOM  11153 2HD1 LEU A 727      -9.688  -8.110 -89.994  1.00  0.66           H  
ATOM  11154 3HD1 LEU A 727     -10.043  -6.458 -90.540  1.00  0.66           H  
ATOM  11155 1HD2 LEU A 727      -7.126  -5.734 -91.176  1.00  0.66           H  
ATOM  11156 2HD2 LEU A 727      -8.277  -4.696 -90.284  1.00  0.66           H  
ATOM  11157 3HD2 LEU A 727      -6.714  -5.136 -89.549  1.00  0.66           H  
ATOM  11158  N   CYS A 728      -7.596  -3.877 -87.129  1.00  0.66           N  
ATOM  11159  CA  CYS A 728      -6.843  -2.640 -87.305  1.00  0.66           C  
ATOM  11160  C   CYS A 728      -5.798  -2.365 -86.207  1.00  0.66           C  
ATOM  11161  O   CYS A 728      -4.727  -1.811 -86.489  1.00  0.66           O  
ATOM  11162  CB  CYS A 728      -7.829  -1.503 -87.459  1.00  0.66           C  
ATOM  11163  SG  CYS A 728      -9.025  -1.513 -86.194  1.00  0.66           S  
ATOM  11164  H   CYS A 728      -8.600  -3.890 -86.919  1.00  0.66           H  
ATOM  11165  HA  CYS A 728      -6.311  -2.719 -88.250  1.00  0.66           H  
ATOM  11166 1HB  CYS A 728      -7.301  -0.558 -87.416  1.00  0.66           H  
ATOM  11167 2HB  CYS A 728      -8.334  -1.572 -88.414  1.00  0.66           H  
ATOM  11168  N   GLN A 729      -6.036  -2.842 -84.983  1.00  0.65           N  
ATOM  11169  CA  GLN A 729      -5.037  -2.656 -83.932  1.00  0.65           C  
ATOM  11170  C   GLN A 729      -3.815  -3.536 -84.196  1.00  0.65           C  
ATOM  11171  O   GLN A 729      -2.666  -3.102 -84.024  1.00  0.65           O  
ATOM  11172  CB  GLN A 729      -5.624  -2.973 -82.563  1.00  0.65           C  
ATOM  11173  CG  GLN A 729      -6.674  -1.984 -82.090  1.00  0.65           C  
ATOM  11174  CD  GLN A 729      -7.289  -2.414 -80.785  1.00  0.65           C  
ATOM  11175  OE1 GLN A 729      -7.140  -3.567 -80.371  1.00  0.65           O  
ATOM  11176  NE2 GLN A 729      -7.984  -1.497 -80.122  1.00  0.65           N  
ATOM  11177  H   GLN A 729      -6.933  -3.284 -84.768  1.00  0.65           H  
ATOM  11178  HA  GLN A 729      -4.717  -1.616 -83.942  1.00  0.65           H  
ATOM  11179 1HB  GLN A 729      -6.085  -3.959 -82.598  1.00  0.65           H  
ATOM  11180 2HB  GLN A 729      -4.827  -3.011 -81.825  1.00  0.65           H  
ATOM  11181 1HG  GLN A 729      -6.207  -1.012 -81.949  1.00  0.65           H  
ATOM  11182 2HG  GLN A 729      -7.457  -1.909 -82.840  1.00  0.65           H  
ATOM  11183 1HE2 GLN A 729      -8.414  -1.729 -79.248  1.00  0.65           H  
ATOM  11184 2HE2 GLN A 729      -8.079  -0.577 -80.499  1.00  0.65           H  
ATOM  11185  N   GLU A 730      -4.071  -4.769 -84.641  1.00  0.65           N  
ATOM  11186  CA  GLU A 730      -3.047  -5.739 -84.984  1.00  0.65           C  
ATOM  11187  C   GLU A 730      -2.267  -5.247 -86.186  1.00  0.65           C  
ATOM  11188  O   GLU A 730      -1.072  -5.493 -86.267  1.00  0.65           O  
ATOM  11189  CB  GLU A 730      -3.647  -7.132 -85.217  1.00  0.65           C  
ATOM  11190  CG  GLU A 730      -4.134  -7.888 -83.952  1.00  0.65           C  
ATOM  11191  CD  GLU A 730      -3.029  -8.373 -83.034  1.00  0.65           C  
ATOM  11192  OE1 GLU A 730      -2.156  -9.061 -83.513  1.00  0.65           O  
ATOM  11193  OE2 GLU A 730      -3.061  -8.061 -81.864  1.00  0.65           O  
ATOM  11194  H   GLU A 730      -5.037  -5.053 -84.747  1.00  0.65           H  
ATOM  11195  HA  GLU A 730      -2.358  -5.816 -84.143  1.00  0.65           H  
ATOM  11196 1HB  GLU A 730      -4.523  -7.025 -85.833  1.00  0.65           H  
ATOM  11197 2HB  GLU A 730      -2.937  -7.761 -85.752  1.00  0.65           H  
ATOM  11198 1HG  GLU A 730      -4.790  -7.231 -83.380  1.00  0.65           H  
ATOM  11199 2HG  GLU A 730      -4.722  -8.743 -84.269  1.00  0.65           H  
ATOM  11200  N   ALA A 731      -2.931  -4.558 -87.127  1.00  0.65           N  
ATOM  11201  CA  ALA A 731      -2.228  -3.999 -88.277  1.00  0.65           C  
ATOM  11202  C   ALA A 731      -1.196  -3.001 -87.778  1.00  0.65           C  
ATOM  11203  O   ALA A 731      -0.048  -2.979 -88.233  1.00  0.65           O  
ATOM  11204  CB  ALA A 731      -3.203  -3.345 -89.221  1.00  0.65           C  
ATOM  11205  H   ALA A 731      -3.940  -4.442 -87.049  1.00  0.65           H  
ATOM  11206  HA  ALA A 731      -1.712  -4.806 -88.788  1.00  0.65           H  
ATOM  11207 1HB  ALA A 731      -2.677  -2.954 -90.084  1.00  0.65           H  
ATOM  11208 2HB  ALA A 731      -3.926  -4.077 -89.530  1.00  0.65           H  
ATOM  11209 3HB  ALA A 731      -3.716  -2.539 -88.716  1.00  0.65           H  
ATOM  11210  N   GLY A 732      -1.590  -2.226 -86.767  1.00  0.66           N  
ATOM  11211  CA  GLY A 732      -0.698  -1.287 -86.118  1.00  0.66           C  
ATOM  11212  C   GLY A 732       0.494  -2.061 -85.571  1.00  0.66           C  
ATOM  11213  O   GLY A 732       1.651  -1.744 -85.861  1.00  0.66           O  
ATOM  11214  H   GLY A 732      -2.564  -2.268 -86.458  1.00  0.66           H  
ATOM  11215 1HA  GLY A 732      -0.373  -0.526 -86.821  1.00  0.66           H  
ATOM  11216 2HA  GLY A 732      -1.229  -0.798 -85.304  1.00  0.66           H  
ATOM  11217  N   LEU A 733       0.205  -3.100 -84.787  1.00  0.67           N  
ATOM  11218  CA  LEU A 733       1.255  -3.934 -84.215  1.00  0.67           C  
ATOM  11219  C   LEU A 733       2.151  -4.542 -85.287  1.00  0.67           C  
ATOM  11220  O   LEU A 733       3.362  -4.637 -85.102  1.00  0.67           O  
ATOM  11221  CB  LEU A 733       0.688  -5.051 -83.349  1.00  0.67           C  
ATOM  11222  CG  LEU A 733       1.753  -5.922 -82.702  1.00  0.67           C  
ATOM  11223  CD1 LEU A 733       2.625  -5.065 -81.793  1.00  0.67           C  
ATOM  11224  CD2 LEU A 733       1.090  -7.048 -81.944  1.00  0.67           C  
ATOM  11225  H   LEU A 733      -0.777  -3.295 -84.582  1.00  0.67           H  
ATOM  11226  HA  LEU A 733       1.869  -3.316 -83.582  1.00  0.67           H  
ATOM  11227 1HB  LEU A 733       0.058  -4.622 -82.573  1.00  0.67           H  
ATOM  11228 2HB  LEU A 733       0.076  -5.697 -83.974  1.00  0.67           H  
ATOM  11229  HG  LEU A 733       2.381  -6.325 -83.458  1.00  0.67           H  
ATOM  11230 1HD1 LEU A 733       3.402  -5.685 -81.346  1.00  0.67           H  
ATOM  11231 2HD1 LEU A 733       3.087  -4.278 -82.375  1.00  0.67           H  
ATOM  11232 3HD1 LEU A 733       2.014  -4.623 -81.009  1.00  0.67           H  
ATOM  11233 1HD2 LEU A 733       1.854  -7.679 -81.490  1.00  0.67           H  
ATOM  11234 2HD2 LEU A 733       0.448  -6.636 -81.165  1.00  0.67           H  
ATOM  11235 3HD2 LEU A 733       0.484  -7.646 -82.633  1.00  0.67           H  
ATOM  11236  N   ALA A 734       1.575  -5.017 -86.386  1.00  0.69           N  
ATOM  11237  CA  ALA A 734       2.379  -5.620 -87.431  1.00  0.69           C  
ATOM  11238  C   ALA A 734       3.377  -4.608 -87.955  1.00  0.69           C  
ATOM  11239  O   ALA A 734       4.555  -4.925 -88.154  1.00  0.69           O  
ATOM  11240  CB  ALA A 734       1.492  -6.138 -88.550  1.00  0.69           C  
ATOM  11241  H   ALA A 734       0.572  -4.951 -86.501  1.00  0.69           H  
ATOM  11242  HA  ALA A 734       2.935  -6.442 -87.005  1.00  0.69           H  
ATOM  11243 1HB  ALA A 734       2.100  -6.600 -89.325  1.00  0.69           H  
ATOM  11244 2HB  ALA A 734       0.792  -6.871 -88.146  1.00  0.69           H  
ATOM  11245 3HB  ALA A 734       0.938  -5.316 -88.967  1.00  0.69           H  
ATOM  11246  N   ALA A 735       2.935  -3.358 -88.113  1.00  0.72           N  
ATOM  11247  CA  ALA A 735       3.841  -2.328 -88.577  1.00  0.72           C  
ATOM  11248  C   ALA A 735       4.978  -2.146 -87.586  1.00  0.72           C  
ATOM  11249  O   ALA A 735       6.134  -2.024 -87.989  1.00  0.72           O  
ATOM  11250  CB  ALA A 735       3.102  -1.027 -88.783  1.00  0.72           C  
ATOM  11251  H   ALA A 735       1.952  -3.134 -87.941  1.00  0.72           H  
ATOM  11252  HA  ALA A 735       4.267  -2.656 -89.518  1.00  0.72           H  
ATOM  11253 1HB  ALA A 735       3.793  -0.284 -89.163  1.00  0.72           H  
ATOM  11254 2HB  ALA A 735       2.304  -1.180 -89.496  1.00  0.72           H  
ATOM  11255 3HB  ALA A 735       2.682  -0.692 -87.845  1.00  0.72           H  
ATOM  11256  N   ILE A 736       4.646  -2.205 -86.287  1.00  0.76           N  
ATOM  11257  CA  ILE A 736       5.620  -2.048 -85.206  1.00  0.76           C  
ATOM  11258  C   ILE A 736       6.630  -3.182 -85.200  1.00  0.76           C  
ATOM  11259  O   ILE A 736       7.831  -2.946 -85.066  1.00  0.76           O  
ATOM  11260  CB  ILE A 736       4.934  -2.017 -83.821  1.00  0.76           C  
ATOM  11261  CG1 ILE A 736       4.109  -0.753 -83.660  1.00  0.76           C  
ATOM  11262  CG2 ILE A 736       5.975  -2.108 -82.734  1.00  0.76           C  
ATOM  11263  CD1 ILE A 736       3.194  -0.752 -82.465  1.00  0.76           C  
ATOM  11264  H   ILE A 736       3.659  -2.307 -86.051  1.00  0.76           H  
ATOM  11265  HA  ILE A 736       6.154  -1.120 -85.345  1.00  0.76           H  
ATOM  11266  HB  ILE A 736       4.271  -2.846 -83.738  1.00  0.76           H  
ATOM  11267 1HG1 ILE A 736       4.787   0.086 -83.557  1.00  0.76           H  
ATOM  11268 2HG1 ILE A 736       3.505  -0.617 -84.556  1.00  0.76           H  
ATOM  11269 1HG2 ILE A 736       5.486  -2.103 -81.762  1.00  0.76           H  
ATOM  11270 2HG2 ILE A 736       6.539  -3.031 -82.849  1.00  0.76           H  
ATOM  11271 3HG2 ILE A 736       6.651  -1.256 -82.804  1.00  0.76           H  
ATOM  11272 1HD1 ILE A 736       2.651   0.192 -82.428  1.00  0.76           H  
ATOM  11273 2HD1 ILE A 736       2.490  -1.555 -82.527  1.00  0.76           H  
ATOM  11274 3HD1 ILE A 736       3.786  -0.864 -81.562  1.00  0.76           H  
ATOM  11275  N   MET A 737       6.157  -4.410 -85.368  1.00  0.81           N  
ATOM  11276  CA  MET A 737       7.037  -5.566 -85.355  1.00  0.81           C  
ATOM  11277  C   MET A 737       8.036  -5.517 -86.515  1.00  0.81           C  
ATOM  11278  O   MET A 737       9.197  -5.893 -86.344  1.00  0.81           O  
ATOM  11279  CB  MET A 737       6.207  -6.848 -85.392  1.00  0.81           C  
ATOM  11280  CG  MET A 737       5.429  -7.118 -84.097  1.00  0.81           C  
ATOM  11281  SD  MET A 737       4.641  -8.746 -84.039  1.00  0.81           S  
ATOM  11282  CE  MET A 737       3.339  -8.612 -85.264  1.00  0.81           C  
ATOM  11283  H   MET A 737       5.152  -4.538 -85.476  1.00  0.81           H  
ATOM  11284  HA  MET A 737       7.608  -5.551 -84.428  1.00  0.81           H  
ATOM  11285 1HB  MET A 737       5.483  -6.775 -86.205  1.00  0.81           H  
ATOM  11286 2HB  MET A 737       6.850  -7.702 -85.595  1.00  0.81           H  
ATOM  11287 1HG  MET A 737       6.109  -7.039 -83.255  1.00  0.81           H  
ATOM  11288 2HG  MET A 737       4.671  -6.363 -83.977  1.00  0.81           H  
ATOM  11289 1HE  MET A 737       2.790  -9.550 -85.311  1.00  0.81           H  
ATOM  11290 2HE  MET A 737       2.660  -7.818 -85.008  1.00  0.81           H  
ATOM  11291 3HE  MET A 737       3.787  -8.410 -86.233  1.00  0.81           H  
ATOM  11292  N   GLU A 738       7.609  -5.022 -87.684  1.00  0.88           N  
ATOM  11293  CA  GLU A 738       8.534  -4.900 -88.812  1.00  0.88           C  
ATOM  11294  C   GLU A 738       9.419  -3.642 -88.701  1.00  0.88           C  
ATOM  11295  O   GLU A 738      10.566  -3.641 -89.160  1.00  0.88           O  
ATOM  11296  CB  GLU A 738       7.782  -4.897 -90.149  1.00  0.88           C  
ATOM  11297  CG  GLU A 738       7.102  -6.227 -90.500  1.00  0.88           C  
ATOM  11298  CD  GLU A 738       6.439  -6.222 -91.870  1.00  0.88           C  
ATOM  11299  OE1 GLU A 738       6.456  -5.195 -92.516  1.00  0.88           O  
ATOM  11300  OE2 GLU A 738       5.909  -7.250 -92.273  1.00  0.88           O  
ATOM  11301  H   GLU A 738       6.628  -4.752 -87.795  1.00  0.88           H  
ATOM  11302  HA  GLU A 738       9.191  -5.767 -88.805  1.00  0.88           H  
ATOM  11303 1HB  GLU A 738       7.003  -4.126 -90.120  1.00  0.88           H  
ATOM  11304 2HB  GLU A 738       8.467  -4.643 -90.954  1.00  0.88           H  
ATOM  11305 1HG  GLU A 738       7.845  -7.022 -90.466  1.00  0.88           H  
ATOM  11306 2HG  GLU A 738       6.348  -6.436 -89.739  1.00  0.88           H  
ATOM  11307  N   ASP A 739       8.879  -2.578 -88.100  1.00  0.96           N  
ATOM  11308  CA  ASP A 739       9.557  -1.297 -87.920  1.00  0.96           C  
ATOM  11309  C   ASP A 739       9.098  -0.616 -86.637  1.00  0.96           C  
ATOM  11310  O   ASP A 739       8.008  -0.055 -86.572  1.00  0.96           O  
ATOM  11311  CB  ASP A 739       9.323  -0.356 -89.105  1.00  0.96           C  
ATOM  11312  CG  ASP A 739      10.101   0.961 -88.965  1.00  0.96           C  
ATOM  11313  OD1 ASP A 739      10.680   1.175 -87.909  1.00  0.96           O  
ATOM  11314  OD2 ASP A 739      10.129   1.725 -89.898  1.00  0.96           O  
ATOM  11315  H   ASP A 739       7.919  -2.641 -87.771  1.00  0.96           H  
ATOM  11316  HA  ASP A 739      10.627  -1.484 -87.839  1.00  0.96           H  
ATOM  11317 1HB  ASP A 739       9.624  -0.847 -90.031  1.00  0.96           H  
ATOM  11318 2HB  ASP A 739       8.255  -0.135 -89.181  1.00  0.96           H  
ATOM  11319  N   LEU A 740       9.960  -0.573 -85.632  1.00  1.04           N  
ATOM  11320  CA  LEU A 740       9.575  -0.022 -84.337  1.00  1.04           C  
ATOM  11321  C   LEU A 740       9.154   1.459 -84.399  1.00  1.04           C  
ATOM  11322  O   LEU A 740       8.447   1.936 -83.508  1.00  1.04           O  
ATOM  11323  CB  LEU A 740      10.727  -0.189 -83.341  1.00  1.04           C  
ATOM  11324  CG  LEU A 740      11.057  -1.649 -82.961  1.00  1.04           C  
ATOM  11325  CD1 LEU A 740      12.295  -1.675 -82.074  1.00  1.04           C  
ATOM  11326  CD2 LEU A 740       9.861  -2.273 -82.263  1.00  1.04           C  
ATOM  11327  H   LEU A 740      10.871  -0.988 -85.756  1.00  1.04           H  
ATOM  11328  HA  LEU A 740       8.723  -0.599 -83.977  1.00  1.04           H  
ATOM  11329 1HB  LEU A 740      11.622   0.262 -83.769  1.00  1.04           H  
ATOM  11330 2HB  LEU A 740      10.476   0.347 -82.427  1.00  1.04           H  
ATOM  11331  HG  LEU A 740      11.276  -2.217 -83.866  1.00  1.04           H  
ATOM  11332 1HD1 LEU A 740      12.538  -2.706 -81.816  1.00  1.04           H  
ATOM  11333 2HD1 LEU A 740      13.133  -1.228 -82.608  1.00  1.04           H  
ATOM  11334 3HD1 LEU A 740      12.102  -1.109 -81.163  1.00  1.04           H  
ATOM  11335 1HD2 LEU A 740      10.086  -3.308 -82.007  1.00  1.04           H  
ATOM  11336 2HD2 LEU A 740       9.631  -1.715 -81.357  1.00  1.04           H  
ATOM  11337 3HD2 LEU A 740       9.007  -2.246 -82.932  1.00  1.04           H  
ATOM  11338  N   ASP A 741       9.605   2.205 -85.423  1.00  1.10           N  
ATOM  11339  CA  ASP A 741       9.220   3.611 -85.539  1.00  1.10           C  
ATOM  11340  C   ASP A 741       7.948   3.749 -86.382  1.00  1.10           C  
ATOM  11341  O   ASP A 741       7.372   4.837 -86.504  1.00  1.10           O  
ATOM  11342  CB  ASP A 741      10.356   4.446 -86.139  1.00  1.10           C  
ATOM  11343  CG  ASP A 741      11.576   4.565 -85.199  1.00  1.10           C  
ATOM  11344  OD1 ASP A 741      11.380   4.689 -84.011  1.00  1.10           O  
ATOM  11345  OD2 ASP A 741      12.683   4.545 -85.680  1.00  1.10           O  
ATOM  11346  H   ASP A 741      10.170   1.779 -86.169  1.00  1.10           H  
ATOM  11347  HA  ASP A 741       9.010   3.998 -84.543  1.00  1.10           H  
ATOM  11348 1HB  ASP A 741      10.679   3.977 -87.077  1.00  1.10           H  
ATOM  11349 2HB  ASP A 741       9.991   5.445 -86.381  1.00  1.10           H  
ATOM  11350  N   VAL A 742       7.499   2.630 -86.943  1.00  1.12           N  
ATOM  11351  CA  VAL A 742       6.314   2.495 -87.785  1.00  1.12           C  
ATOM  11352  C   VAL A 742       6.255   3.446 -88.975  1.00  1.12           C  
ATOM  11353  O   VAL A 742       6.291   3.028 -90.131  1.00  1.12           O  
ATOM  11354  CB  VAL A 742       5.062   2.657 -86.885  1.00  1.12           C  
ATOM  11355  CG1 VAL A 742       3.741   2.672 -87.670  1.00  1.12           C  
ATOM  11356  CG2 VAL A 742       5.059   1.528 -85.945  1.00  1.12           C  
ATOM  11357  H   VAL A 742       8.006   1.768 -86.769  1.00  1.12           H  
ATOM  11358  HA  VAL A 742       6.314   1.474 -88.170  1.00  1.12           H  
ATOM  11359  HB  VAL A 742       5.127   3.591 -86.333  1.00  1.12           H  
ATOM  11360 1HG1 VAL A 742       2.910   2.766 -86.973  1.00  1.12           H  
ATOM  11361 2HG1 VAL A 742       3.707   3.490 -88.345  1.00  1.12           H  
ATOM  11362 3HG1 VAL A 742       3.637   1.757 -88.221  1.00  1.12           H  
ATOM  11363 1HG2 VAL A 742       4.206   1.624 -85.286  1.00  1.12           H  
ATOM  11364 2HG2 VAL A 742       4.988   0.608 -86.512  1.00  1.12           H  
ATOM  11365 3HG2 VAL A 742       5.983   1.525 -85.362  1.00  1.12           H  
ATOM  11366  N   ALA A 743       6.001   4.715 -88.697  1.00  1.09           N  
ATOM  11367  CA  ALA A 743       5.819   5.823 -89.649  1.00  1.09           C  
ATOM  11368  C   ALA A 743       4.598   5.664 -90.586  1.00  1.09           C  
ATOM  11369  O   ALA A 743       4.093   6.669 -91.095  1.00  1.09           O  
ATOM  11370  CB  ALA A 743       7.065   5.984 -90.503  1.00  1.09           C  
ATOM  11371  H   ALA A 743       6.019   4.949 -87.710  1.00  1.09           H  
ATOM  11372  HA  ALA A 743       5.674   6.729 -89.066  1.00  1.09           H  
ATOM  11373 1HB  ALA A 743       6.936   6.838 -91.164  1.00  1.09           H  
ATOM  11374 2HB  ALA A 743       7.930   6.149 -89.857  1.00  1.09           H  
ATOM  11375 3HB  ALA A 743       7.227   5.092 -91.101  1.00  1.09           H  
ATOM  11376  N   LYS A 744       4.094   4.437 -90.736  1.00  1.02           N  
ATOM  11377  CA  LYS A 744       2.917   4.099 -91.513  1.00  1.02           C  
ATOM  11378  C   LYS A 744       2.442   2.669 -91.232  1.00  1.02           C  
ATOM  11379  O   LYS A 744       3.225   1.820 -90.803  1.00  1.02           O  
ATOM  11380  CB  LYS A 744       3.195   4.233 -93.004  1.00  1.02           C  
ATOM  11381  CG  LYS A 744       4.272   3.284 -93.479  1.00  1.02           C  
ATOM  11382  CD  LYS A 744       4.548   3.409 -94.963  1.00  1.02           C  
ATOM  11383  CE  LYS A 744       5.643   2.435 -95.377  1.00  1.02           C  
ATOM  11384  NZ  LYS A 744       5.902   2.464 -96.844  1.00  1.02           N  
ATOM  11385  H   LYS A 744       4.599   3.673 -90.308  1.00  1.02           H  
ATOM  11386  HA  LYS A 744       2.135   4.774 -91.224  1.00  1.02           H  
ATOM  11387 1HB  LYS A 744       2.278   4.026 -93.565  1.00  1.02           H  
ATOM  11388 2HB  LYS A 744       3.498   5.254 -93.236  1.00  1.02           H  
ATOM  11389 1HG  LYS A 744       5.193   3.477 -92.925  1.00  1.02           H  
ATOM  11390 2HG  LYS A 744       3.950   2.263 -93.268  1.00  1.02           H  
ATOM  11391 1HD  LYS A 744       3.634   3.180 -95.520  1.00  1.02           H  
ATOM  11392 2HD  LYS A 744       4.855   4.427 -95.197  1.00  1.02           H  
ATOM  11393 1HE  LYS A 744       6.561   2.688 -94.850  1.00  1.02           H  
ATOM  11394 2HE  LYS A 744       5.343   1.435 -95.084  1.00  1.02           H  
ATOM  11395 1HZ  LYS A 744       6.626   1.791 -97.066  1.00  1.02           H  
ATOM  11396 2HZ  LYS A 744       5.053   2.214 -97.344  1.00  1.02           H  
ATOM  11397 3HZ  LYS A 744       6.195   3.385 -97.123  1.00  1.02           H  
ATOM  11398  N   VAL A 745       1.183   2.389 -91.564  1.00  0.94           N  
ATOM  11399  CA  VAL A 745       0.676   1.007 -91.518  1.00  0.94           C  
ATOM  11400  C   VAL A 745       0.197   0.598 -92.924  1.00  0.94           C  
ATOM  11401  O   VAL A 745      -0.744   1.181 -93.466  1.00  0.94           O  
ATOM  11402  CB  VAL A 745      -0.490   0.872 -90.524  1.00  0.94           C  
ATOM  11403  CG1 VAL A 745      -0.961  -0.557 -90.496  1.00  0.94           C  
ATOM  11404  CG2 VAL A 745      -0.075   1.334 -89.142  1.00  0.94           C  
ATOM  11405  H   VAL A 745       0.601   3.165 -91.874  1.00  0.94           H  
ATOM  11406  HA  VAL A 745       1.480   0.338 -91.217  1.00  0.94           H  
ATOM  11407  HB  VAL A 745      -1.299   1.465 -90.870  1.00  0.94           H  
ATOM  11408 1HG1 VAL A 745      -1.805  -0.650 -89.816  1.00  0.94           H  
ATOM  11409 2HG1 VAL A 745      -1.255  -0.866 -91.491  1.00  0.94           H  
ATOM  11410 3HG1 VAL A 745      -0.147  -1.189 -90.152  1.00  0.94           H  
ATOM  11411 1HG2 VAL A 745      -0.921   1.232 -88.468  1.00  0.94           H  
ATOM  11412 2HG2 VAL A 745       0.747   0.720 -88.790  1.00  0.94           H  
ATOM  11413 3HG2 VAL A 745       0.240   2.375 -89.179  1.00  0.94           H  
ATOM  11414  N   GLU A 746       0.849  -0.401 -93.511  1.00  0.86           N  
ATOM  11415  CA  GLU A 746       0.592  -0.807 -94.904  1.00  0.86           C  
ATOM  11416  C   GLU A 746      -0.512  -1.829 -95.075  1.00  0.86           C  
ATOM  11417  O   GLU A 746      -0.826  -2.573 -94.149  1.00  0.86           O  
ATOM  11418  CB  GLU A 746       1.857  -1.391 -95.550  1.00  0.86           C  
ATOM  11419  CG  GLU A 746       3.010  -0.422 -95.699  1.00  0.86           C  
ATOM  11420  CD  GLU A 746       4.211  -1.028 -96.426  1.00  0.86           C  
ATOM  11421  OE1 GLU A 746       4.266  -2.234 -96.586  1.00  0.86           O  
ATOM  11422  OE2 GLU A 746       5.067  -0.267 -96.837  1.00  0.86           O  
ATOM  11423  H   GLU A 746       1.565  -0.896 -92.980  1.00  0.86           H  
ATOM  11424  HA  GLU A 746       0.307   0.076 -95.464  1.00  0.86           H  
ATOM  11425 1HB  GLU A 746       2.201  -2.244 -94.965  1.00  0.86           H  
ATOM  11426 2HB  GLU A 746       1.610  -1.762 -96.545  1.00  0.86           H  
ATOM  11427 1HG  GLU A 746       2.663   0.454 -96.251  1.00  0.86           H  
ATOM  11428 2HG  GLU A 746       3.315  -0.092 -94.705  1.00  0.86           H  
ATOM  11429  N   LEU A 747      -1.039  -1.953 -96.294  1.00  0.79           N  
ATOM  11430  CA  LEU A 747      -1.983  -3.038 -96.564  1.00  0.79           C  
ATOM  11431  C   LEU A 747      -1.514  -4.379 -96.036  1.00  0.79           C  
ATOM  11432  O   LEU A 747      -2.307  -5.123 -95.469  1.00  0.79           O  
ATOM  11433  CB  LEU A 747      -2.232  -3.229 -98.054  1.00  0.79           C  
ATOM  11434  CG  LEU A 747      -3.091  -4.477 -98.369  1.00  0.79           C  
ATOM  11435  CD1 LEU A 747      -4.448  -4.355 -97.735  1.00  0.79           C  
ATOM  11436  CD2 LEU A 747      -3.211  -4.641 -99.865  1.00  0.79           C  
ATOM  11437  H   LEU A 747      -0.777  -1.294 -97.040  1.00  0.79           H  
ATOM  11438  HA  LEU A 747      -2.927  -2.794 -96.080  1.00  0.79           H  
ATOM  11439 1HB  LEU A 747      -2.733  -2.351 -98.452  1.00  0.79           H  
ATOM  11440 2HB  LEU A 747      -1.274  -3.335 -98.562  1.00  0.79           H  
ATOM  11441  HG  LEU A 747      -2.603  -5.356 -97.949  1.00  0.79           H  
ATOM  11442 1HD1 LEU A 747      -5.034  -5.248 -97.951  1.00  0.79           H  
ATOM  11443 2HD1 LEU A 747      -4.356  -4.235 -96.660  1.00  0.79           H  
ATOM  11444 3HD1 LEU A 747      -4.930  -3.512 -98.157  1.00  0.79           H  
ATOM  11445 1HD2 LEU A 747      -3.802  -5.535-100.079  1.00  0.79           H  
ATOM  11446 2HD2 LEU A 747      -3.701  -3.769-100.291  1.00  0.79           H  
ATOM  11447 3HD2 LEU A 747      -2.219  -4.750-100.298  1.00  0.79           H  
ATOM  11448  N   ARG A 748      -0.233  -4.695 -96.223  1.00  0.73           N  
ATOM  11449  CA  ARG A 748       0.311  -5.978 -95.794  1.00  0.73           C  
ATOM  11450  C   ARG A 748       0.208  -6.164 -94.278  1.00  0.73           C  
ATOM  11451  O   ARG A 748       0.155  -7.283 -93.770  1.00  0.73           O  
ATOM  11452  CB  ARG A 748       1.773  -6.076 -96.202  1.00  0.73           C  
ATOM  11453  CG  ARG A 748       1.997  -6.148 -97.706  1.00  0.73           C  
ATOM  11454  CD  ARG A 748       3.442  -6.317 -98.080  1.00  0.73           C  
ATOM  11455  NE  ARG A 748       4.285  -5.139 -97.796  1.00  0.73           N  
ATOM  11456  CZ  ARG A 748       5.612  -5.095 -98.024  1.00  0.73           C  
ATOM  11457  NH1 ARG A 748       6.244  -6.136 -98.532  1.00  0.73           N  
ATOM  11458  NH2 ARG A 748       6.266  -3.994 -97.733  1.00  0.73           N  
ATOM  11459  H   ARG A 748       0.369  -4.028 -96.685  1.00  0.73           H  
ATOM  11460  HA  ARG A 748      -0.253  -6.773 -96.287  1.00  0.73           H  
ATOM  11461 1HB  ARG A 748       2.314  -5.202 -95.825  1.00  0.73           H  
ATOM  11462 2HB  ARG A 748       2.222  -6.960 -95.750  1.00  0.73           H  
ATOM  11463 1HG  ARG A 748       1.436  -6.993 -98.112  1.00  0.73           H  
ATOM  11464 2HG  ARG A 748       1.635  -5.224 -98.162  1.00  0.73           H  
ATOM  11465 1HD  ARG A 748       3.851  -7.161 -97.527  1.00  0.73           H  
ATOM  11466 2HD  ARG A 748       3.508  -6.526 -99.146  1.00  0.73           H  
ATOM  11467  HE  ARG A 748       3.871  -4.280 -97.392  1.00  0.73           H  
ATOM  11468 1HH1 ARG A 748       5.733  -6.978 -98.754  1.00  0.73           H  
ATOM  11469 2HH1 ARG A 748       7.238  -6.090 -98.698  1.00  0.73           H  
ATOM  11470 1HH2 ARG A 748       5.737  -3.200 -97.337  1.00  0.73           H  
ATOM  11471 2HH2 ARG A 748       7.256  -3.925 -97.891  1.00  0.73           H  
ATOM  11472  N   HIS A 749       0.168  -5.065 -93.539  1.00  0.70           N  
ATOM  11473  CA  HIS A 749       0.080  -5.116 -92.095  1.00  0.70           C  
ATOM  11474  C   HIS A 749      -1.353  -5.492 -91.742  1.00  0.70           C  
ATOM  11475  O   HIS A 749      -1.605  -6.246 -90.798  1.00  0.70           O  
ATOM  11476  CB  HIS A 749       0.527  -3.765 -91.549  1.00  0.70           C  
ATOM  11477  CG  HIS A 749       1.978  -3.541 -91.858  1.00  0.70           C  
ATOM  11478  ND1 HIS A 749       2.541  -2.287 -92.009  1.00  0.70           N  
ATOM  11479  CD2 HIS A 749       2.978  -4.426 -92.041  1.00  0.70           C  
ATOM  11480  CE1 HIS A 749       3.834  -2.424 -92.278  1.00  0.70           C  
ATOM  11481  NE2 HIS A 749       4.114  -3.711 -92.300  1.00  0.70           N  
ATOM  11482  H   HIS A 749       0.158  -4.155 -93.981  1.00  0.70           H  
ATOM  11483  HA  HIS A 749       0.741  -5.886 -91.702  1.00  0.70           H  
ATOM  11484 1HB  HIS A 749      -0.058  -2.974 -91.962  1.00  0.70           H  
ATOM  11485 2HB  HIS A 749       0.394  -3.737 -90.490  1.00  0.70           H  
ATOM  11486  HD2 HIS A 749       2.901  -5.514 -91.992  1.00  0.70           H  
ATOM  11487  HE1 HIS A 749       4.542  -1.613 -92.448  1.00  0.70           H  
ATOM  11488  HE2 HIS A 749       5.035  -4.142 -92.478  1.00  0.70           H  
ATOM  11489  N   PHE A 750      -2.290  -5.010 -92.562  1.00  0.67           N  
ATOM  11490  CA  PHE A 750      -3.703  -5.318 -92.379  1.00  0.67           C  
ATOM  11491  C   PHE A 750      -4.024  -6.737 -92.826  1.00  0.67           C  
ATOM  11492  O   PHE A 750      -4.800  -7.435 -92.168  1.00  0.67           O  
ATOM  11493  CB  PHE A 750      -4.579  -4.335 -93.131  1.00  0.67           C  
ATOM  11494  CG  PHE A 750      -4.697  -2.987 -92.501  1.00  0.67           C  
ATOM  11495  CD1 PHE A 750      -3.828  -1.972 -92.802  1.00  0.67           C  
ATOM  11496  CD2 PHE A 750      -5.712  -2.733 -91.620  1.00  0.67           C  
ATOM  11497  CE1 PHE A 750      -3.966  -0.739 -92.212  1.00  0.67           C  
ATOM  11498  CE2 PHE A 750      -5.859  -1.523 -91.033  1.00  0.67           C  
ATOM  11499  CZ  PHE A 750      -4.985  -0.523 -91.320  1.00  0.67           C  
ATOM  11500  H   PHE A 750      -1.993  -4.387 -93.319  1.00  0.67           H  
ATOM  11501  HA  PHE A 750      -3.941  -5.252 -91.329  1.00  0.67           H  
ATOM  11502 1HB  PHE A 750      -4.224  -4.214 -94.146  1.00  0.67           H  
ATOM  11503 2HB  PHE A 750      -5.548  -4.766 -93.174  1.00  0.67           H  
ATOM  11504  HD1 PHE A 750      -3.032  -2.154 -93.507  1.00  0.67           H  
ATOM  11505  HD2 PHE A 750      -6.401  -3.509 -91.398  1.00  0.67           H  
ATOM  11506  HE1 PHE A 750      -3.264   0.058 -92.456  1.00  0.67           H  
ATOM  11507  HE2 PHE A 750      -6.672  -1.357 -90.337  1.00  0.67           H  
ATOM  11508  HZ  PHE A 750      -5.102   0.431 -90.845  1.00  0.67           H  
ATOM  11509  N   GLU A 751      -3.426  -7.192 -93.929  1.00  0.65           N  
ATOM  11510  CA  GLU A 751      -3.683  -8.565 -94.348  1.00  0.65           C  
ATOM  11511  C   GLU A 751      -3.153  -9.532 -93.292  1.00  0.65           C  
ATOM  11512  O   GLU A 751      -3.825 -10.505 -92.943  1.00  0.65           O  
ATOM  11513  CB  GLU A 751      -3.057  -8.881 -95.710  1.00  0.65           C  
ATOM  11514  CG  GLU A 751      -3.733  -8.204 -96.907  1.00  0.65           C  
ATOM  11515  CD  GLU A 751      -3.070  -8.544 -98.239  1.00  0.65           C  
ATOM  11516  OE1 GLU A 751      -2.025  -9.157 -98.224  1.00  0.65           O  
ATOM  11517  OE2 GLU A 751      -3.629  -8.222 -99.265  1.00  0.65           O  
ATOM  11518  H   GLU A 751      -2.816  -6.577 -94.465  1.00  0.65           H  
ATOM  11519  HA  GLU A 751      -4.761  -8.706 -94.427  1.00  0.65           H  
ATOM  11520 1HB  GLU A 751      -2.011  -8.569 -95.701  1.00  0.65           H  
ATOM  11521 2HB  GLU A 751      -3.076  -9.957 -95.876  1.00  0.65           H  
ATOM  11522 1HG  GLU A 751      -4.779  -8.505 -96.943  1.00  0.65           H  
ATOM  11523 2HG  GLU A 751      -3.701  -7.131 -96.748  1.00  0.65           H  
ATOM  11524  N   LYS A 752      -1.974  -9.238 -92.723  1.00  0.64           N  
ATOM  11525  CA  LYS A 752      -1.444 -10.102 -91.678  1.00  0.64           C  
ATOM  11526  C   LYS A 752      -2.337 -10.052 -90.446  1.00  0.64           C  
ATOM  11527  O   LYS A 752      -2.607 -11.088 -89.829  1.00  0.64           O  
ATOM  11528  CB  LYS A 752      -0.009  -9.706 -91.327  1.00  0.64           C  
ATOM  11529  CG  LYS A 752       1.021 -10.059 -92.406  1.00  0.64           C  
ATOM  11530  CD  LYS A 752       2.423  -9.570 -92.041  1.00  0.64           C  
ATOM  11531  CE  LYS A 752       3.440  -9.956 -93.115  1.00  0.64           C  
ATOM  11532  NZ  LYS A 752       4.806  -9.422 -92.815  1.00  0.64           N  
ATOM  11533  H   LYS A 752      -1.422  -8.438 -93.039  1.00  0.64           H  
ATOM  11534  HA  LYS A 752      -1.437 -11.127 -92.047  1.00  0.64           H  
ATOM  11535 1HB  LYS A 752       0.034  -8.623 -91.168  1.00  0.64           H  
ATOM  11536 2HB  LYS A 752       0.287 -10.186 -90.397  1.00  0.64           H  
ATOM  11537 1HG  LYS A 752       1.048 -11.140 -92.530  1.00  0.64           H  
ATOM  11538 2HG  LYS A 752       0.722  -9.621 -93.351  1.00  0.64           H  
ATOM  11539 1HD  LYS A 752       2.409  -8.479 -91.948  1.00  0.64           H  
ATOM  11540 2HD  LYS A 752       2.728  -9.996 -91.088  1.00  0.64           H  
ATOM  11541 1HE  LYS A 752       3.493 -11.041 -93.176  1.00  0.64           H  
ATOM  11542 2HE  LYS A 752       3.111  -9.562 -94.078  1.00  0.64           H  
ATOM  11543 1HZ  LYS A 752       5.454  -9.686 -93.534  1.00  0.64           H  
ATOM  11544 2HZ  LYS A 752       4.776  -8.393 -92.769  1.00  0.64           H  
ATOM  11545 3HZ  LYS A 752       5.138  -9.768 -91.934  1.00  0.64           H  
ATOM  11546  N   ALA A 753      -2.834  -8.858 -90.107  1.00  0.63           N  
ATOM  11547  CA  ALA A 753      -3.719  -8.711 -88.967  1.00  0.63           C  
ATOM  11548  C   ALA A 753      -4.972  -9.539 -89.139  1.00  0.63           C  
ATOM  11549  O   ALA A 753      -5.402 -10.234 -88.225  1.00  0.63           O  
ATOM  11550  CB  ALA A 753      -4.110  -7.273 -88.814  1.00  0.63           C  
ATOM  11551  H   ALA A 753      -2.562  -8.020 -90.620  1.00  0.63           H  
ATOM  11552  HA  ALA A 753      -3.194  -9.050 -88.075  1.00  0.63           H  
ATOM  11553 1HB  ALA A 753      -4.748  -7.183 -87.974  1.00  0.63           H  
ATOM  11554 2HB  ALA A 753      -3.223  -6.694 -88.679  1.00  0.63           H  
ATOM  11555 3HB  ALA A 753      -4.633  -6.931 -89.692  1.00  0.63           H  
ATOM  11556  N   PHE A 754      -5.526  -9.536 -90.344  1.00  0.63           N  
ATOM  11557  CA  PHE A 754      -6.698 -10.339 -90.617  1.00  0.63           C  
ATOM  11558  C   PHE A 754      -6.398 -11.818 -90.407  1.00  0.63           C  
ATOM  11559  O   PHE A 754      -7.093 -12.518 -89.669  1.00  0.63           O  
ATOM  11560  CB  PHE A 754      -7.186 -10.129 -92.049  1.00  0.63           C  
ATOM  11561  CG  PHE A 754      -8.332 -11.012 -92.374  1.00  0.63           C  
ATOM  11562  CD1 PHE A 754      -9.596 -10.699 -91.947  1.00  0.63           C  
ATOM  11563  CD2 PHE A 754      -8.142 -12.181 -93.087  1.00  0.63           C  
ATOM  11564  CE1 PHE A 754     -10.637 -11.517 -92.209  1.00  0.63           C  
ATOM  11565  CE2 PHE A 754      -9.198 -13.016 -93.356  1.00  0.63           C  
ATOM  11566  CZ  PHE A 754     -10.449 -12.685 -92.909  1.00  0.63           C  
ATOM  11567  H   PHE A 754      -5.142  -8.938 -91.075  1.00  0.63           H  
ATOM  11568  HA  PHE A 754      -7.488 -10.048 -89.924  1.00  0.63           H  
ATOM  11569 1HB  PHE A 754      -7.474  -9.097 -92.198  1.00  0.63           H  
ATOM  11570 2HB  PHE A 754      -6.379 -10.343 -92.744  1.00  0.63           H  
ATOM  11571  HD1 PHE A 754      -9.761  -9.797 -91.393  1.00  0.63           H  
ATOM  11572  HD2 PHE A 754      -7.140 -12.438 -93.425  1.00  0.63           H  
ATOM  11573  HE1 PHE A 754     -11.623 -11.249 -91.861  1.00  0.63           H  
ATOM  11574  HE2 PHE A 754      -9.041 -13.938 -93.914  1.00  0.63           H  
ATOM  11575  HZ  PHE A 754     -11.298 -13.339 -93.112  1.00  0.63           H  
ATOM  11576  N   LYS A 755      -5.326 -12.287 -91.043  1.00  0.63           N  
ATOM  11577  CA  LYS A 755      -4.940 -13.691 -91.001  1.00  0.63           C  
ATOM  11578  C   LYS A 755      -4.614 -14.178 -89.590  1.00  0.63           C  
ATOM  11579  O   LYS A 755      -4.832 -15.347 -89.265  1.00  0.63           O  
ATOM  11580  CB  LYS A 755      -3.750 -13.912 -91.930  1.00  0.63           C  
ATOM  11581  CG  LYS A 755      -4.092 -13.792 -93.420  1.00  0.63           C  
ATOM  11582  CD  LYS A 755      -2.855 -13.958 -94.290  1.00  0.63           C  
ATOM  11583  CE  LYS A 755      -3.190 -13.799 -95.767  1.00  0.63           C  
ATOM  11584  NZ  LYS A 755      -1.981 -13.931 -96.630  1.00  0.63           N  
ATOM  11585  H   LYS A 755      -4.768 -11.645 -91.609  1.00  0.63           H  
ATOM  11586  HA  LYS A 755      -5.781 -14.280 -91.367  1.00  0.63           H  
ATOM  11587 1HB  LYS A 755      -2.980 -13.171 -91.704  1.00  0.63           H  
ATOM  11588 2HB  LYS A 755      -3.323 -14.896 -91.751  1.00  0.63           H  
ATOM  11589 1HG  LYS A 755      -4.820 -14.557 -93.685  1.00  0.63           H  
ATOM  11590 2HG  LYS A 755      -4.535 -12.818 -93.610  1.00  0.63           H  
ATOM  11591 1HD  LYS A 755      -2.123 -13.195 -94.012  1.00  0.63           H  
ATOM  11592 2HD  LYS A 755      -2.416 -14.939 -94.123  1.00  0.63           H  
ATOM  11593 1HE  LYS A 755      -3.915 -14.558 -96.053  1.00  0.63           H  
ATOM  11594 2HE  LYS A 755      -3.630 -12.811 -95.926  1.00  0.63           H  
ATOM  11595 1HZ  LYS A 755      -2.244 -13.814 -97.599  1.00  0.63           H  
ATOM  11596 2HZ  LYS A 755      -1.310 -13.218 -96.377  1.00  0.63           H  
ATOM  11597 3HZ  LYS A 755      -1.569 -14.844 -96.500  1.00  0.63           H  
ATOM  11598  N   GLY A 756      -4.112 -13.278 -88.744  1.00  0.63           N  
ATOM  11599  CA  GLY A 756      -3.739 -13.611 -87.378  1.00  0.63           C  
ATOM  11600  C   GLY A 756      -4.910 -13.669 -86.383  1.00  0.63           C  
ATOM  11601  O   GLY A 756      -4.694 -13.976 -85.207  1.00  0.63           O  
ATOM  11602  H   GLY A 756      -3.931 -12.331 -89.077  1.00  0.63           H  
ATOM  11603 1HA  GLY A 756      -3.222 -14.569 -87.378  1.00  0.63           H  
ATOM  11604 2HA  GLY A 756      -3.020 -12.870 -87.031  1.00  0.63           H  
ATOM  11605  N   ILE A 757      -6.137 -13.376 -86.829  1.00  0.64           N  
ATOM  11606  CA  ILE A 757      -7.288 -13.394 -85.927  1.00  0.64           C  
ATOM  11607  C   ILE A 757      -8.291 -14.476 -86.348  1.00  0.64           C  
ATOM  11608  O   ILE A 757      -8.695 -14.558 -87.510  1.00  0.64           O  
ATOM  11609  CB  ILE A 757      -7.992 -12.016 -85.895  1.00  0.64           C  
ATOM  11610  CG1 ILE A 757      -7.028 -10.936 -85.433  1.00  0.64           C  
ATOM  11611  CG2 ILE A 757      -9.189 -12.041 -84.904  1.00  0.64           C  
ATOM  11612  CD1 ILE A 757      -7.562  -9.558 -85.652  1.00  0.64           C  
ATOM  11613  H   ILE A 757      -6.282 -13.126 -87.811  1.00  0.64           H  
ATOM  11614  HA  ILE A 757      -6.943 -13.624 -84.922  1.00  0.64           H  
ATOM  11615  HB  ILE A 757      -8.336 -11.761 -86.901  1.00  0.64           H  
ATOM  11616 1HG1 ILE A 757      -6.829 -11.065 -84.373  1.00  0.64           H  
ATOM  11617 2HG1 ILE A 757      -6.090 -11.026 -85.974  1.00  0.64           H  
ATOM  11618 1HG2 ILE A 757      -9.678 -11.066 -84.890  1.00  0.64           H  
ATOM  11619 2HG2 ILE A 757      -9.909 -12.787 -85.192  1.00  0.64           H  
ATOM  11620 3HG2 ILE A 757      -8.827 -12.275 -83.907  1.00  0.64           H  
ATOM  11621 1HD1 ILE A 757      -6.835  -8.829 -85.302  1.00  0.64           H  
ATOM  11622 2HD1 ILE A 757      -7.742  -9.411 -86.717  1.00  0.64           H  
ATOM  11623 3HD1 ILE A 757      -8.492  -9.433 -85.111  1.00  0.64           H  
ATOM  11624  N   ALA A 758      -8.676 -15.334 -85.409  1.00  0.66           N  
ATOM  11625  CA  ALA A 758      -9.658 -16.379 -85.697  1.00  0.66           C  
ATOM  11626  C   ALA A 758     -11.062 -15.795 -85.718  1.00  0.66           C  
ATOM  11627  O   ALA A 758     -11.336 -14.834 -85.011  1.00  0.66           O  
ATOM  11628  CB  ALA A 758      -9.588 -17.478 -84.655  1.00  0.66           C  
ATOM  11629  H   ALA A 758      -8.299 -15.246 -84.476  1.00  0.66           H  
ATOM  11630  HA  ALA A 758      -9.444 -16.793 -86.681  1.00  0.66           H  
ATOM  11631 1HB  ALA A 758     -10.322 -18.248 -84.895  1.00  0.66           H  
ATOM  11632 2HB  ALA A 758      -8.590 -17.914 -84.648  1.00  0.66           H  
ATOM  11633 3HB  ALA A 758      -9.811 -17.060 -83.675  1.00  0.66           H  
ATOM  11634  N   ARG A 759     -11.969 -16.393 -86.482  1.00  0.69           N  
ATOM  11635  CA  ARG A 759     -13.360 -15.941 -86.431  1.00  0.69           C  
ATOM  11636  C   ARG A 759     -14.045 -16.344 -85.133  1.00  0.69           C  
ATOM  11637  O   ARG A 759     -14.095 -17.535 -84.809  1.00  0.69           O  
ATOM  11638  CB  ARG A 759     -14.135 -16.525 -87.604  1.00  0.69           C  
ATOM  11639  CG  ARG A 759     -13.815 -15.898 -88.905  1.00  0.69           C  
ATOM  11640  CD  ARG A 759     -14.475 -16.515 -90.082  1.00  0.69           C  
ATOM  11641  NE  ARG A 759     -14.343 -15.630 -91.268  1.00  0.69           N  
ATOM  11642  CZ  ARG A 759     -14.910 -15.835 -92.474  1.00  0.69           C  
ATOM  11643  NH1 ARG A 759     -15.639 -16.913 -92.676  1.00  0.69           N  
ATOM  11644  NH2 ARG A 759     -14.752 -14.949 -93.462  1.00  0.69           N  
ATOM  11645  H   ARG A 759     -11.708 -17.164 -87.078  1.00  0.69           H  
ATOM  11646  HA  ARG A 759     -13.374 -14.852 -86.505  1.00  0.69           H  
ATOM  11647 1HB  ARG A 759     -13.930 -17.589 -87.684  1.00  0.69           H  
ATOM  11648 2HB  ARG A 759     -15.203 -16.412 -87.428  1.00  0.69           H  
ATOM  11649 1HG  ARG A 759     -14.180 -14.896 -88.840  1.00  0.69           H  
ATOM  11650 2HG  ARG A 759     -12.738 -15.898 -89.060  1.00  0.69           H  
ATOM  11651 1HD  ARG A 759     -13.981 -17.458 -90.308  1.00  0.69           H  
ATOM  11652 2HD  ARG A 759     -15.519 -16.706 -89.886  1.00  0.69           H  
ATOM  11653  HE  ARG A 759     -13.790 -14.793 -91.156  1.00  0.69           H  
ATOM  11654 1HH1 ARG A 759     -15.767 -17.583 -91.931  1.00  0.69           H  
ATOM  11655 2HH1 ARG A 759     -16.073 -17.069 -93.575  1.00  0.69           H  
ATOM  11656 1HH2 ARG A 759     -14.206 -14.076 -93.333  1.00  0.69           H  
ATOM  11657 2HH2 ARG A 759     -15.190 -15.114 -94.354  1.00  0.69           H  
ATOM  11658  N   GLY A 760     -14.627 -15.373 -84.414  1.00  0.73           N  
ATOM  11659  CA  GLY A 760     -15.313 -15.677 -83.170  1.00  0.73           C  
ATOM  11660  C   GLY A 760     -16.819 -15.927 -83.288  1.00  0.73           C  
ATOM  11661  O   GLY A 760     -17.446 -16.290 -82.288  1.00  0.73           O  
ATOM  11662  H   GLY A 760     -14.542 -14.384 -84.668  1.00  0.73           H  
ATOM  11663 1HA  GLY A 760     -14.840 -16.543 -82.709  1.00  0.73           H  
ATOM  11664 2HA  GLY A 760     -15.149 -14.844 -82.485  1.00  0.73           H  
ATOM  11665  N   ILE A 761     -17.414 -15.745 -84.477  1.00  0.78           N  
ATOM  11666  CA  ILE A 761     -18.852 -15.962 -84.584  1.00  0.78           C  
ATOM  11667  C   ILE A 761     -19.197 -17.003 -85.637  1.00  0.78           C  
ATOM  11668  O   ILE A 761     -18.889 -16.859 -86.823  1.00  0.78           O  
ATOM  11669  CB  ILE A 761     -19.608 -14.654 -84.897  1.00  0.78           C  
ATOM  11670  CG1 ILE A 761     -19.332 -13.624 -83.797  1.00  0.78           C  
ATOM  11671  CG2 ILE A 761     -21.138 -14.933 -84.997  1.00  0.78           C  
ATOM  11672  CD1 ILE A 761     -19.901 -12.274 -84.090  1.00  0.78           C  
ATOM  11673  H   ILE A 761     -16.896 -15.429 -85.299  1.00  0.78           H  
ATOM  11674  HA  ILE A 761     -19.222 -16.331 -83.628  1.00  0.78           H  
ATOM  11675  HB  ILE A 761     -19.244 -14.240 -85.844  1.00  0.78           H  
ATOM  11676 1HG1 ILE A 761     -19.732 -13.994 -82.865  1.00  0.78           H  
ATOM  11677 2HG1 ILE A 761     -18.259 -13.501 -83.683  1.00  0.78           H  
ATOM  11678 1HG2 ILE A 761     -21.666 -14.008 -85.219  1.00  0.78           H  
ATOM  11679 2HG2 ILE A 761     -21.326 -15.654 -85.791  1.00  0.78           H  
ATOM  11680 3HG2 ILE A 761     -21.499 -15.339 -84.050  1.00  0.78           H  
ATOM  11681 1HD1 ILE A 761     -19.668 -11.595 -83.273  1.00  0.78           H  
ATOM  11682 2HD1 ILE A 761     -19.470 -11.897 -85.019  1.00  0.78           H  
ATOM  11683 3HD1 ILE A 761     -20.978 -12.350 -84.194  1.00  0.78           H  
ATOM  11684  N   THR A 762     -19.878 -18.037 -85.195  1.00  0.83           N  
ATOM  11685  CA  THR A 762     -20.314 -19.114 -86.055  1.00  0.83           C  
ATOM  11686  C   THR A 762     -21.755 -18.785 -86.469  1.00  0.83           C  
ATOM  11687  O   THR A 762     -22.508 -18.305 -85.625  1.00  0.83           O  
ATOM  11688  CB  THR A 762     -20.230 -20.463 -85.299  1.00  0.83           C  
ATOM  11689  OG1 THR A 762     -18.876 -20.696 -84.899  1.00  0.83           O  
ATOM  11690  CG2 THR A 762     -20.679 -21.627 -86.147  1.00  0.83           C  
ATOM  11691  H   THR A 762     -20.084 -18.092 -84.204  1.00  0.83           H  
ATOM  11692  HA  THR A 762     -19.653 -19.152 -86.911  1.00  0.83           H  
ATOM  11693  HB  THR A 762     -20.855 -20.413 -84.423  1.00  0.83           H  
ATOM  11694  HG1 THR A 762     -18.296 -20.622 -85.665  1.00  0.83           H  
ATOM  11695 1HG2 THR A 762     -20.604 -22.547 -85.569  1.00  0.83           H  
ATOM  11696 2HG2 THR A 762     -21.682 -21.495 -86.453  1.00  0.83           H  
ATOM  11697 3HG2 THR A 762     -20.043 -21.703 -87.023  1.00  0.83           H  
ATOM  11698  N   PRO A 763     -22.168 -18.952 -87.737  1.00  0.88           N  
ATOM  11699  CA  PRO A 763     -23.536 -18.768 -88.219  1.00  0.88           C  
ATOM  11700  C   PRO A 763     -24.581 -19.477 -87.335  1.00  0.88           C  
ATOM  11701  O   PRO A 763     -25.715 -19.014 -87.212  1.00  0.88           O  
ATOM  11702  CB  PRO A 763     -23.464 -19.380 -89.620  1.00  0.88           C  
ATOM  11703  CG  PRO A 763     -22.033 -19.136 -90.057  1.00  0.88           C  
ATOM  11704  CD  PRO A 763     -21.202 -19.308 -88.808  1.00  0.88           C  
ATOM  11705  HA  PRO A 763     -23.744 -17.689 -88.271  1.00  0.88           H  
ATOM  11706 1HB  PRO A 763     -23.721 -20.450 -89.575  1.00  0.88           H  
ATOM  11707 2HB  PRO A 763     -24.203 -18.901 -90.278  1.00  0.88           H  
ATOM  11708 1HG  PRO A 763     -21.756 -19.846 -90.852  1.00  0.88           H  
ATOM  11709 2HG  PRO A 763     -21.935 -18.127 -90.489  1.00  0.88           H  
ATOM  11710 1HD  PRO A 763     -20.860 -20.341 -88.722  1.00  0.88           H  
ATOM  11711 2HD  PRO A 763     -20.371 -18.583 -88.849  1.00  0.88           H  
ATOM  11712  N   GLU A 764     -24.202 -20.599 -86.716  1.00  0.91           N  
ATOM  11713  CA  GLU A 764     -25.109 -21.323 -85.838  1.00  0.91           C  
ATOM  11714  C   GLU A 764     -25.374 -20.470 -84.601  1.00  0.91           C  
ATOM  11715  O   GLU A 764     -26.525 -20.248 -84.218  1.00  0.91           O  
ATOM  11716  CB  GLU A 764     -24.496 -22.660 -85.420  1.00  0.91           C  
ATOM  11717  CG  GLU A 764     -24.364 -23.668 -86.550  1.00  0.91           C  
ATOM  11718  CD  GLU A 764     -23.673 -24.945 -86.128  1.00  0.91           C  
ATOM  11719  OE1 GLU A 764     -23.230 -25.017 -85.005  1.00  0.91           O  
ATOM  11720  OE2 GLU A 764     -23.590 -25.846 -86.930  1.00  0.91           O  
ATOM  11721  H   GLU A 764     -23.277 -20.957 -86.867  1.00  0.91           H  
ATOM  11722  HA  GLU A 764     -26.053 -21.500 -86.355  1.00  0.91           H  
ATOM  11723 1HB  GLU A 764     -23.505 -22.490 -85.000  1.00  0.91           H  
ATOM  11724 2HB  GLU A 764     -25.108 -23.108 -84.640  1.00  0.91           H  
ATOM  11725 1HG  GLU A 764     -25.359 -23.911 -86.921  1.00  0.91           H  
ATOM  11726 2HG  GLU A 764     -23.804 -23.207 -87.363  1.00  0.91           H  
ATOM  11727  N   MET A 765     -24.300 -19.936 -84.013  1.00  0.92           N  
ATOM  11728  CA  MET A 765     -24.419 -19.090 -82.835  1.00  0.92           C  
ATOM  11729  C   MET A 765     -25.279 -17.902 -83.164  1.00  0.92           C  
ATOM  11730  O   MET A 765     -26.213 -17.561 -82.436  1.00  0.92           O  
ATOM  11731  CB  MET A 765     -23.053 -18.543 -82.428  1.00  0.92           C  
ATOM  11732  CG  MET A 765     -22.072 -19.477 -81.841  1.00  0.92           C  
ATOM  11733  SD  MET A 765     -20.435 -18.698 -81.792  1.00  0.92           S  
ATOM  11734  CE  MET A 765     -20.695 -17.277 -80.731  1.00  0.92           C  
ATOM  11735  H   MET A 765     -23.388 -20.128 -84.397  1.00  0.92           H  
ATOM  11736  HA  MET A 765     -24.879 -19.652 -82.028  1.00  0.92           H  
ATOM  11737 1HB  MET A 765     -22.580 -18.069 -83.268  1.00  0.92           H  
ATOM  11738 2HB  MET A 765     -23.198 -17.775 -81.696  1.00  0.92           H  
ATOM  11739 1HG  MET A 765     -22.370 -19.728 -80.825  1.00  0.92           H  
ATOM  11740 2HG  MET A 765     -22.021 -20.394 -82.423  1.00  0.92           H  
ATOM  11741 1HE  MET A 765     -19.752 -16.734 -80.637  1.00  0.92           H  
ATOM  11742 2HE  MET A 765     -21.449 -16.624 -81.173  1.00  0.92           H  
ATOM  11743 3HE  MET A 765     -21.028 -17.605 -79.745  1.00  0.92           H  
ATOM  11744  N   LEU A 766     -24.971 -17.292 -84.301  1.00  0.91           N  
ATOM  11745  CA  LEU A 766     -25.658 -16.099 -84.723  1.00  0.91           C  
ATOM  11746  C   LEU A 766     -27.147 -16.379 -84.856  1.00  0.91           C  
ATOM  11747  O   LEU A 766     -27.980 -15.629 -84.330  1.00  0.91           O  
ATOM  11748  CB  LEU A 766     -25.053 -15.607 -86.026  1.00  0.91           C  
ATOM  11749  CG  LEU A 766     -25.651 -14.379 -86.558  1.00  0.91           C  
ATOM  11750  CD1 LEU A 766     -25.480 -13.324 -85.527  1.00  0.91           C  
ATOM  11751  CD2 LEU A 766     -24.941 -13.992 -87.843  1.00  0.91           C  
ATOM  11752  H   LEU A 766     -24.205 -17.661 -84.867  1.00  0.91           H  
ATOM  11753  HA  LEU A 766     -25.514 -15.332 -83.971  1.00  0.91           H  
ATOM  11754 1HB  LEU A 766     -23.990 -15.441 -85.879  1.00  0.91           H  
ATOM  11755 2HB  LEU A 766     -25.177 -16.384 -86.776  1.00  0.91           H  
ATOM  11756  HG  LEU A 766     -26.721 -14.522 -86.748  1.00  0.91           H  
ATOM  11757 1HD1 LEU A 766     -25.914 -12.402 -85.896  1.00  0.91           H  
ATOM  11758 2HD1 LEU A 766     -25.987 -13.628 -84.610  1.00  0.91           H  
ATOM  11759 3HD1 LEU A 766     -24.424 -13.190 -85.327  1.00  0.91           H  
ATOM  11760 1HD2 LEU A 766     -25.369 -13.066 -88.230  1.00  0.91           H  
ATOM  11761 2HD2 LEU A 766     -23.878 -13.848 -87.642  1.00  0.91           H  
ATOM  11762 3HD2 LEU A 766     -25.068 -14.788 -88.578  1.00  0.91           H  
ATOM  11763  N   SER A 767     -27.481 -17.491 -85.510  1.00  0.88           N  
ATOM  11764  CA  SER A 767     -28.862 -17.872 -85.709  1.00  0.88           C  
ATOM  11765  C   SER A 767     -29.565 -18.064 -84.368  1.00  0.88           C  
ATOM  11766  O   SER A 767     -30.709 -17.640 -84.207  1.00  0.88           O  
ATOM  11767  CB  SER A 767     -28.930 -19.159 -86.511  1.00  0.88           C  
ATOM  11768  OG  SER A 767     -28.416 -18.974 -87.807  1.00  0.88           O  
ATOM  11769  H   SER A 767     -26.755 -18.077 -85.919  1.00  0.88           H  
ATOM  11770  HA  SER A 767     -29.365 -17.076 -86.259  1.00  0.88           H  
ATOM  11771 1HB  SER A 767     -28.365 -19.937 -86.001  1.00  0.88           H  
ATOM  11772 2HB  SER A 767     -29.963 -19.490 -86.571  1.00  0.88           H  
ATOM  11773  HG  SER A 767     -27.444 -18.856 -87.688  1.00  0.88           H  
ATOM  11774  N   TYR A 768     -28.878 -18.664 -83.389  1.00  0.85           N  
ATOM  11775  CA  TYR A 768     -29.487 -18.881 -82.081  1.00  0.85           C  
ATOM  11776  C   TYR A 768     -29.793 -17.553 -81.385  1.00  0.85           C  
ATOM  11777  O   TYR A 768     -30.829 -17.416 -80.727  1.00  0.85           O  
ATOM  11778  CB  TYR A 768     -28.608 -19.761 -81.181  1.00  0.85           C  
ATOM  11779  CG  TYR A 768     -28.549 -21.230 -81.612  1.00  0.85           C  
ATOM  11780  CD1 TYR A 768     -27.320 -21.845 -81.825  1.00  0.85           C  
ATOM  11781  CD2 TYR A 768     -29.721 -21.949 -81.813  1.00  0.85           C  
ATOM  11782  CE1 TYR A 768     -27.256 -23.160 -82.230  1.00  0.85           C  
ATOM  11783  CE2 TYR A 768     -29.657 -23.271 -82.221  1.00  0.85           C  
ATOM  11784  CZ  TYR A 768     -28.427 -23.874 -82.429  1.00  0.85           C  
ATOM  11785  OH  TYR A 768     -28.360 -25.188 -82.836  1.00  0.85           O  
ATOM  11786  H   TYR A 768     -27.933 -19.006 -83.573  1.00  0.85           H  
ATOM  11787  HA  TYR A 768     -30.435 -19.399 -82.229  1.00  0.85           H  
ATOM  11788 1HB  TYR A 768     -27.588 -19.368 -81.172  1.00  0.85           H  
ATOM  11789 2HB  TYR A 768     -28.986 -19.720 -80.158  1.00  0.85           H  
ATOM  11790  HD1 TYR A 768     -26.404 -21.285 -81.674  1.00  0.85           H  
ATOM  11791  HD2 TYR A 768     -30.694 -21.474 -81.652  1.00  0.85           H  
ATOM  11792  HE1 TYR A 768     -26.286 -23.631 -82.394  1.00  0.85           H  
ATOM  11793  HE2 TYR A 768     -30.578 -23.835 -82.381  1.00  0.85           H  
ATOM  11794  HH  TYR A 768     -27.438 -25.440 -82.948  1.00  0.85           H  
ATOM  11795  N   TYR A 769     -28.932 -16.548 -81.543  1.00  0.83           N  
ATOM  11796  CA  TYR A 769     -29.231 -15.284 -80.880  1.00  0.83           C  
ATOM  11797  C   TYR A 769     -30.446 -14.642 -81.545  1.00  0.83           C  
ATOM  11798  O   TYR A 769     -31.321 -14.101 -80.852  1.00  0.83           O  
ATOM  11799  CB  TYR A 769     -28.050 -14.327 -80.929  1.00  0.83           C  
ATOM  11800  CG  TYR A 769     -26.873 -14.765 -80.128  1.00  0.83           C  
ATOM  11801  CD1 TYR A 769     -25.784 -15.228 -80.776  1.00  0.83           C  
ATOM  11802  CD2 TYR A 769     -26.875 -14.691 -78.768  1.00  0.83           C  
ATOM  11803  CE1 TYR A 769     -24.681 -15.641 -80.107  1.00  0.83           C  
ATOM  11804  CE2 TYR A 769     -25.769 -15.096 -78.078  1.00  0.83           C  
ATOM  11805  CZ  TYR A 769     -24.658 -15.578 -78.756  1.00  0.83           C  
ATOM  11806  OH  TYR A 769     -23.527 -15.992 -78.088  1.00  0.83           O  
ATOM  11807  H   TYR A 769     -28.072 -16.688 -82.079  1.00  0.83           H  
ATOM  11808  HA  TYR A 769     -29.480 -15.483 -79.839  1.00  0.83           H  
ATOM  11809 1HB  TYR A 769     -27.729 -14.174 -81.964  1.00  0.83           H  
ATOM  11810 2HB  TYR A 769     -28.377 -13.380 -80.533  1.00  0.83           H  
ATOM  11811  HD1 TYR A 769     -25.801 -15.266 -81.847  1.00  0.83           H  
ATOM  11812  HD2 TYR A 769     -27.742 -14.311 -78.242  1.00  0.83           H  
ATOM  11813  HE1 TYR A 769     -23.822 -16.000 -80.652  1.00  0.83           H  
ATOM  11814  HE2 TYR A 769     -25.773 -15.029 -77.017  1.00  0.83           H  
ATOM  11815  HH  TYR A 769     -23.669 -15.908 -77.138  1.00  0.83           H  
ATOM  11816  N   GLU A 770     -30.543 -14.766 -82.877  1.00  0.83           N  
ATOM  11817  CA  GLU A 770     -31.710 -14.237 -83.570  1.00  0.83           C  
ATOM  11818  C   GLU A 770     -32.965 -14.988 -83.119  1.00  0.83           C  
ATOM  11819  O   GLU A 770     -34.009 -14.370 -82.922  1.00  0.83           O  
ATOM  11820  CB  GLU A 770     -31.555 -14.308 -85.092  1.00  0.83           C  
ATOM  11821  CG  GLU A 770     -30.528 -13.327 -85.670  1.00  0.83           C  
ATOM  11822  CD  GLU A 770     -30.392 -13.404 -87.180  1.00  0.83           C  
ATOM  11823  OE1 GLU A 770     -30.978 -14.277 -87.773  1.00  0.83           O  
ATOM  11824  OE2 GLU A 770     -29.715 -12.569 -87.740  1.00  0.83           O  
ATOM  11825  H   GLU A 770     -29.786 -15.212 -83.400  1.00  0.83           H  
ATOM  11826  HA  GLU A 770     -31.823 -13.189 -83.294  1.00  0.83           H  
ATOM  11827 1HB  GLU A 770     -31.235 -15.313 -85.371  1.00  0.83           H  
ATOM  11828 2HB  GLU A 770     -32.518 -14.126 -85.570  1.00  0.83           H  
ATOM  11829 1HG  GLU A 770     -30.830 -12.322 -85.399  1.00  0.83           H  
ATOM  11830 2HG  GLU A 770     -29.556 -13.526 -85.208  1.00  0.83           H  
ATOM  11831  N   GLU A 771     -32.857 -16.311 -82.913  1.00  0.85           N  
ATOM  11832  CA  GLU A 771     -33.996 -17.096 -82.442  1.00  0.85           C  
ATOM  11833  C   GLU A 771     -34.481 -16.577 -81.098  1.00  0.85           C  
ATOM  11834  O   GLU A 771     -35.688 -16.428 -80.895  1.00  0.85           O  
ATOM  11835  CB  GLU A 771     -33.661 -18.589 -82.334  1.00  0.85           C  
ATOM  11836  CG  GLU A 771     -34.838 -19.456 -81.862  1.00  0.85           C  
ATOM  11837  CD  GLU A 771     -34.549 -20.953 -81.834  1.00  0.85           C  
ATOM  11838  OE1 GLU A 771     -33.492 -21.358 -82.253  1.00  0.85           O  
ATOM  11839  OE2 GLU A 771     -35.401 -21.684 -81.370  1.00  0.85           O  
ATOM  11840  H   GLU A 771     -31.974 -16.777 -83.121  1.00  0.85           H  
ATOM  11841  HA  GLU A 771     -34.806 -16.985 -83.159  1.00  0.85           H  
ATOM  11842 1HB  GLU A 771     -33.314 -18.961 -83.297  1.00  0.85           H  
ATOM  11843 2HB  GLU A 771     -32.854 -18.729 -81.619  1.00  0.85           H  
ATOM  11844 1HG  GLU A 771     -35.108 -19.136 -80.855  1.00  0.85           H  
ATOM  11845 2HG  GLU A 771     -35.695 -19.267 -82.508  1.00  0.85           H  
ATOM  11846  N   PHE A 772     -33.556 -16.279 -80.180  1.00  0.90           N  
ATOM  11847  CA  PHE A 772     -33.962 -15.735 -78.890  1.00  0.90           C  
ATOM  11848  C   PHE A 772     -34.778 -14.479 -79.135  1.00  0.90           C  
ATOM  11849  O   PHE A 772     -35.875 -14.334 -78.591  1.00  0.90           O  
ATOM  11850  CB  PHE A 772     -32.774 -15.380 -77.987  1.00  0.90           C  
ATOM  11851  CG  PHE A 772     -33.181 -14.750 -76.636  1.00  0.90           C  
ATOM  11852  CD1 PHE A 772     -33.496 -15.539 -75.524  1.00  0.90           C  
ATOM  11853  CD2 PHE A 772     -33.262 -13.369 -76.497  1.00  0.90           C  
ATOM  11854  CE1 PHE A 772     -33.863 -14.944 -74.312  1.00  0.90           C  
ATOM  11855  CE2 PHE A 772     -33.626 -12.774 -75.299  1.00  0.90           C  
ATOM  11856  CZ  PHE A 772     -33.925 -13.560 -74.204  1.00  0.90           C  
ATOM  11857  H   PHE A 772     -32.568 -16.453 -80.383  1.00  0.90           H  
ATOM  11858  HA  PHE A 772     -34.587 -16.473 -78.383  1.00  0.90           H  
ATOM  11859 1HB  PHE A 772     -32.195 -16.285 -77.780  1.00  0.90           H  
ATOM  11860 2HB  PHE A 772     -32.117 -14.682 -78.502  1.00  0.90           H  
ATOM  11861  HD1 PHE A 772     -33.441 -16.632 -75.605  1.00  0.90           H  
ATOM  11862  HD2 PHE A 772     -33.038 -12.759 -77.351  1.00  0.90           H  
ATOM  11863  HE1 PHE A 772     -34.094 -15.568 -73.446  1.00  0.90           H  
ATOM  11864  HE2 PHE A 772     -33.675 -11.687 -75.227  1.00  0.90           H  
ATOM  11865  HZ  PHE A 772     -34.207 -13.098 -73.259  1.00  0.90           H  
ATOM  11866  N   ALA A 773     -34.239 -13.579 -79.966  1.00  1.03           N  
ATOM  11867  CA  ALA A 773     -34.913 -12.320 -80.236  1.00  1.03           C  
ATOM  11868  C   ALA A 773     -36.309 -12.541 -80.816  1.00  1.03           C  
ATOM  11869  O   ALA A 773     -37.277 -11.915 -80.368  1.00  1.03           O  
ATOM  11870  CB  ALA A 773     -34.088 -11.490 -81.211  1.00  1.03           C  
ATOM  11871  H   ALA A 773     -33.331 -13.774 -80.396  1.00  1.03           H  
ATOM  11872  HA  ALA A 773     -35.008 -11.785 -79.293  1.00  1.03           H  
ATOM  11873 1HB  ALA A 773     -34.583 -10.535 -81.384  1.00  1.03           H  
ATOM  11874 2HB  ALA A 773     -33.102 -11.320 -80.805  1.00  1.03           H  
ATOM  11875 3HB  ALA A 773     -33.995 -12.020 -82.153  1.00  1.03           H  
ATOM  11876  N   LEU A 774     -36.441 -13.515 -81.718  1.00  1.25           N  
ATOM  11877  CA  LEU A 774     -37.725 -13.844 -82.329  1.00  1.25           C  
ATOM  11878  C   LEU A 774     -38.725 -14.401 -81.312  1.00  1.25           C  
ATOM  11879  O   LEU A 774     -39.924 -14.134 -81.408  1.00  1.25           O  
ATOM  11880  CB  LEU A 774     -37.510 -14.848 -83.464  1.00  1.25           C  
ATOM  11881  CG  LEU A 774     -36.769 -14.299 -84.696  1.00  1.25           C  
ATOM  11882  CD1 LEU A 774     -36.451 -15.442 -85.643  1.00  1.25           C  
ATOM  11883  CD2 LEU A 774     -37.638 -13.253 -85.370  1.00  1.25           C  
ATOM  11884  H   LEU A 774     -35.606 -14.010 -82.028  1.00  1.25           H  
ATOM  11885  HA  LEU A 774     -38.142 -12.931 -82.750  1.00  1.25           H  
ATOM  11886 1HB  LEU A 774     -36.929 -15.681 -83.078  1.00  1.25           H  
ATOM  11887 2HB  LEU A 774     -38.480 -15.223 -83.789  1.00  1.25           H  
ATOM  11888  HG  LEU A 774     -35.831 -13.841 -84.390  1.00  1.25           H  
ATOM  11889 1HD1 LEU A 774     -35.921 -15.052 -86.511  1.00  1.25           H  
ATOM  11890 2HD1 LEU A 774     -35.825 -16.170 -85.135  1.00  1.25           H  
ATOM  11891 3HD1 LEU A 774     -37.379 -15.918 -85.964  1.00  1.25           H  
ATOM  11892 1HD2 LEU A 774     -37.117 -12.857 -86.239  1.00  1.25           H  
ATOM  11893 2HD2 LEU A 774     -38.579 -13.708 -85.685  1.00  1.25           H  
ATOM  11894 3HD2 LEU A 774     -37.843 -12.444 -84.669  1.00  1.25           H  
ATOM  11895  N   ARG A 775     -38.236 -15.178 -80.342  1.00  1.62           N  
ATOM  11896  CA  ARG A 775     -39.089 -15.747 -79.300  1.00  1.62           C  
ATOM  11897  C   ARG A 775     -39.435 -14.735 -78.203  1.00  1.62           C  
ATOM  11898  O   ARG A 775     -40.464 -14.860 -77.531  1.00  1.62           O  
ATOM  11899  CB  ARG A 775     -38.431 -16.965 -78.674  1.00  1.62           C  
ATOM  11900  CG  ARG A 775     -38.354 -18.182 -79.585  1.00  1.62           C  
ATOM  11901  CD  ARG A 775     -37.757 -19.353 -78.894  1.00  1.62           C  
ATOM  11902  NE  ARG A 775     -37.648 -20.512 -79.773  1.00  1.62           N  
ATOM  11903  CZ  ARG A 775     -38.624 -21.389 -80.032  1.00  1.62           C  
ATOM  11904  NH1 ARG A 775     -39.821 -21.268 -79.492  1.00  1.62           N  
ATOM  11905  NH2 ARG A 775     -38.344 -22.377 -80.847  1.00  1.62           N  
ATOM  11906  H   ARG A 775     -37.239 -15.398 -80.338  1.00  1.62           H  
ATOM  11907  HA  ARG A 775     -40.018 -16.069 -79.768  1.00  1.62           H  
ATOM  11908 1HB  ARG A 775     -37.408 -16.705 -78.388  1.00  1.62           H  
ATOM  11909 2HB  ARG A 775     -38.966 -17.247 -77.770  1.00  1.62           H  
ATOM  11910 1HG  ARG A 775     -39.356 -18.449 -79.918  1.00  1.62           H  
ATOM  11911 2HG  ARG A 775     -37.733 -17.944 -80.452  1.00  1.62           H  
ATOM  11912 1HD  ARG A 775     -36.753 -19.088 -78.559  1.00  1.62           H  
ATOM  11913 2HD  ARG A 775     -38.368 -19.627 -78.037  1.00  1.62           H  
ATOM  11914  HE  ARG A 775     -36.752 -20.698 -80.243  1.00  1.62           H  
ATOM  11915 1HH1 ARG A 775     -40.018 -20.500 -78.866  1.00  1.62           H  
ATOM  11916 2HH1 ARG A 775     -40.541 -21.944 -79.703  1.00  1.62           H  
ATOM  11917 1HH2 ARG A 775     -37.388 -22.419 -81.231  1.00  1.62           H  
ATOM  11918 2HH2 ARG A 775     -39.037 -23.069 -81.080  1.00  1.62           H  
ATOM  11919  N   SER A 776     -38.570 -13.741 -78.020  1.00  2.20           N  
ATOM  11920  CA  SER A 776     -38.752 -12.709 -77.011  1.00  2.20           C  
ATOM  11921  C   SER A 776     -39.804 -11.730 -77.517  1.00  2.20           C  
ATOM  11922  O   SER A 776     -40.228 -11.813 -78.666  1.00  2.20           O  
ATOM  11923  CB  SER A 776     -37.459 -11.961 -76.760  1.00  2.20           C  
ATOM  11924  OG  SER A 776     -37.169 -11.062 -77.814  1.00  2.20           O  
ATOM  11925  H   SER A 776     -37.723 -13.720 -78.586  1.00  2.20           H  
ATOM  11926  HA  SER A 776     -39.100 -13.166 -76.086  1.00  2.20           H  
ATOM  11927 1HB  SER A 776     -37.522 -11.424 -75.818  1.00  2.20           H  
ATOM  11928 2HB  SER A 776     -36.644 -12.681 -76.670  1.00  2.20           H  
ATOM  11929  HG  SER A 776     -37.280 -11.553 -78.662  1.00  2.20           H  
ATOM  11930  N   GLY A 777     -40.227 -10.770 -76.693  1.00  3.03           N  
ATOM  11931  CA  GLY A 777     -41.242  -9.794 -77.132  1.00  3.03           C  
ATOM  11932  C   GLY A 777     -40.708  -8.701 -78.081  1.00  3.03           C  
ATOM  11933  O   GLY A 777     -40.850  -7.507 -77.807  1.00  3.03           O  
ATOM  11934  H   GLY A 777     -39.854 -10.717 -75.758  1.00  3.03           H  
ATOM  11935 1HA  GLY A 777     -42.052 -10.329 -77.628  1.00  3.03           H  
ATOM  11936 2HA  GLY A 777     -41.676  -9.319 -76.254  1.00  3.03           H  
ATOM  11937  N   SER A 778     -40.068  -9.122 -79.168  1.00  4.09           N  
ATOM  11938  CA  SER A 778     -39.513  -8.224 -80.168  1.00  4.09           C  
ATOM  11939  C   SER A 778     -40.600  -7.817 -81.151  1.00  4.09           C  
ATOM  11940  O   SER A 778     -41.678  -8.410 -81.162  1.00  4.09           O  
ATOM  11941  CB  SER A 778     -38.317  -8.855 -80.878  1.00  4.09           C  
ATOM  11942  OG  SER A 778     -38.675  -9.978 -81.638  1.00  4.09           O  
ATOM  11943  H   SER A 778     -40.013 -10.128 -79.304  1.00  4.09           H  
ATOM  11944  HA  SER A 778     -39.157  -7.325 -79.664  1.00  4.09           H  
ATOM  11945 1HB  SER A 778     -37.876  -8.112 -81.534  1.00  4.09           H  
ATOM  11946 2HB  SER A 778     -37.556  -9.137 -80.147  1.00  4.09           H  
ATOM  11947  HG  SER A 778     -38.377 -10.767 -81.114  1.00  4.09           H  
ATOM  11948  N   SER A 779     -40.321  -6.802 -81.971  1.00  5.23           N  
ATOM  11949  CA  SER A 779     -41.270  -6.320 -82.978  1.00  5.23           C  
ATOM  11950  C   SER A 779     -42.655  -6.004 -82.396  1.00  5.23           C  
ATOM  11951  O   SER A 779     -43.679  -6.345 -82.995  1.00  5.23           O  
ATOM  11952  CB  SER A 779     -41.402  -7.334 -84.101  1.00  5.23           C  
ATOM  11953  OG  SER A 779     -40.170  -7.532 -84.746  1.00  5.23           O  
ATOM  11954  H   SER A 779     -39.419  -6.357 -81.900  1.00  5.23           H  
ATOM  11955  HA  SER A 779     -40.870  -5.397 -83.401  1.00  5.23           H  
ATOM  11956 1HB  SER A 779     -41.765  -8.282 -83.705  1.00  5.23           H  
ATOM  11957 2HB  SER A 779     -42.138  -6.982 -84.821  1.00  5.23           H  
ATOM  11958  HG  SER A 779     -40.333  -8.188 -85.429  1.00  5.23           H  
ATOM  11959  N   SER A 780     -42.674  -5.325 -81.251  1.00  6.27           N  
ATOM  11960  CA  SER A 780     -43.914  -4.954 -80.589  1.00  6.27           C  
ATOM  11961  C   SER A 780     -43.705  -3.743 -79.690  1.00  6.27           C  
ATOM  11962  O   SER A 780     -44.423  -3.561 -78.708  1.00  6.27           O  
ATOM  11963  OXT SER A 780     -42.911  -2.868 -80.035  1.00  6.27           O  
ATOM  11964  CB  SER A 780     -44.436  -6.124 -79.772  1.00  6.27           C  
ATOM  11965  OG  SER A 780     -45.626  -5.783 -79.103  1.00  6.27           O  
ATOM  11966  H   SER A 780     -41.793  -5.084 -80.824  1.00  6.27           H  
ATOM  11967  HA  SER A 780     -44.652  -4.697 -81.350  1.00  6.27           H  
ATOM  11968 1HB  SER A 780     -44.613  -6.978 -80.429  1.00  6.27           H  
ATOM  11969 2HB  SER A 780     -43.677  -6.427 -79.046  1.00  6.27           H  
ATOM  11970  HG  SER A 780     -46.264  -5.574 -79.790  1.00  6.27           H  
TER   11971
ENDMDL

REMARK ID 84076 MODEL 4 2021-06-19_00000253_1_19
PFRMAT TS
TARGET 2021-06-19_00000253_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.646  20.361   0.767  1.00 10.00           N  
ATOM      2  CA  MET A   1       4.383  19.486  -0.367  1.00 10.00           C  
ATOM      3  C   MET A   1       5.649  19.185  -1.138  1.00 10.00           C  
ATOM      4  O   MET A   1       6.637  19.916  -1.052  1.00 10.00           O  
ATOM      5  CB  MET A   1       3.365  20.111  -1.314  1.00 10.00           C  
ATOM      6  CG  MET A   1       1.981  20.289  -0.737  1.00 10.00           C  
ATOM      7  SD  MET A   1       0.853  21.069  -1.907  1.00 10.00           S  
ATOM      8  CE  MET A   1       0.639  19.745  -3.096  1.00 10.00           C  
ATOM      9 1H   MET A   1       3.800  20.483   1.304  1.00 10.00           H  
ATOM     10 2H   MET A   1       5.359  19.946   1.349  1.00 10.00           H  
ATOM     11 3H   MET A   1       4.966  21.257   0.429  1.00 10.00           H  
ATOM     12  HA  MET A   1       3.991  18.540   0.006  1.00 10.00           H  
ATOM     13 1HB  MET A   1       3.724  21.086  -1.633  1.00 10.00           H  
ATOM     14 2HB  MET A   1       3.279  19.492  -2.208  1.00 10.00           H  
ATOM     15 1HG  MET A   1       1.575  19.318  -0.459  1.00 10.00           H  
ATOM     16 2HG  MET A   1       2.037  20.908   0.157  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -0.037  20.071  -3.887  1.00 10.00           H  
ATOM     18 2HE  MET A   1       1.607  19.482  -3.530  1.00 10.00           H  
ATOM     19 3HE  MET A   1       0.216  18.872  -2.596  1.00 10.00           H  
ATOM     20  N   ALA A   2       5.623  18.096  -1.890  1.00 10.00           N  
ATOM     21  CA  ALA A   2       6.763  17.723  -2.709  1.00 10.00           C  
ATOM     22  C   ALA A   2       7.020  18.804  -3.764  1.00 10.00           C  
ATOM     23  O   ALA A   2       6.065  19.421  -4.238  1.00 10.00           O  
ATOM     24  CB  ALA A   2       6.514  16.387  -3.394  1.00 10.00           C  
ATOM     25  H   ALA A   2       4.795  17.516  -1.914  1.00 10.00           H  
ATOM     26  HA  ALA A   2       7.618  17.636  -2.049  1.00 10.00           H  
ATOM     27 1HB  ALA A   2       7.378  16.109  -3.995  1.00 10.00           H  
ATOM     28 2HB  ALA A   2       6.336  15.619  -2.644  1.00 10.00           H  
ATOM     29 3HB  ALA A   2       5.644  16.470  -4.042  1.00 10.00           H  
ATOM     30  N   PRO A   3       8.285  19.048  -4.141  1.00 10.00           N  
ATOM     31  CA  PRO A   3       8.710  19.959  -5.181  1.00 10.00           C  
ATOM     32  C   PRO A   3       8.413  19.342  -6.536  1.00 10.00           C  
ATOM     33  O   PRO A   3       8.146  18.150  -6.629  1.00 10.00           O  
ATOM     34  CB  PRO A   3      10.217  20.080  -4.939  1.00 10.00           C  
ATOM     35  CG  PRO A   3      10.603  18.768  -4.313  1.00 10.00           C  
ATOM     36  CD  PRO A   3       9.412  18.377  -3.454  1.00 10.00           C  
ATOM     37  HA  PRO A   3       8.199  20.920  -5.064  1.00 10.00           H  
ATOM     38 1HB  PRO A   3      10.735  20.257  -5.892  1.00 10.00           H  
ATOM     39 2HB  PRO A   3      10.424  20.945  -4.291  1.00 10.00           H  
ATOM     40 1HG  PRO A   3      10.808  18.029  -5.106  1.00 10.00           H  
ATOM     41 2HG  PRO A   3      11.533  18.877  -3.737  1.00 10.00           H  
ATOM     42 1HD  PRO A   3       9.316  17.288  -3.486  1.00 10.00           H  
ATOM     43 2HD  PRO A   3       9.535  18.768  -2.429  1.00 10.00           H  
ATOM     44  N   LYS A   4       8.465  20.163  -7.579  1.00 10.00           N  
ATOM     45  CA  LYS A   4       8.299  19.686  -8.952  1.00 10.00           C  
ATOM     46  C   LYS A   4       9.293  18.557  -9.276  1.00 10.00           C  
ATOM     47  O   LYS A   4       8.908  17.450  -9.653  1.00 10.00           O  
ATOM     48  CB  LYS A   4       8.475  20.857  -9.935  1.00 10.00           C  
ATOM     49  CG  LYS A   4       7.410  21.975  -9.798  1.00 10.00           C  
ATOM     50  CD  LYS A   4       7.573  23.071 -10.882  1.00 10.00           C  
ATOM     51  CE  LYS A   4       8.785  23.979 -10.667  1.00 10.00           C  
ATOM     52  NZ  LYS A   4       8.560  24.953  -9.565  1.00 10.00           N  
ATOM     53  H   LYS A   4       8.648  21.142  -7.424  1.00 10.00           H  
ATOM     54  HA  LYS A   4       7.289  19.286  -9.064  1.00 10.00           H  
ATOM     55 1HB  LYS A   4       9.456  21.307  -9.805  1.00 10.00           H  
ATOM     56 2HB  LYS A   4       8.420  20.475 -10.959  1.00 10.00           H  
ATOM     57 1HG  LYS A   4       6.415  21.532  -9.892  1.00 10.00           H  
ATOM     58 2HG  LYS A   4       7.489  22.434  -8.815  1.00 10.00           H  
ATOM     59 1HD  LYS A   4       7.687  22.599 -11.848  1.00 10.00           H  
ATOM     60 2HD  LYS A   4       6.672  23.691 -10.920  1.00 10.00           H  
ATOM     61 1HE  LYS A   4       9.650  23.366 -10.428  1.00 10.00           H  
ATOM     62 2HE  LYS A   4       8.987  24.531 -11.581  1.00 10.00           H  
ATOM     63 1HZ  LYS A   4       9.376  25.535  -9.458  1.00 10.00           H  
ATOM     64 2HZ  LYS A   4       7.759  25.534  -9.802  1.00 10.00           H  
ATOM     65 3HZ  LYS A   4       8.379  24.463  -8.706  1.00 10.00           H  
ATOM     66  N   SER A   5      10.583  18.856  -9.160  1.00 10.00           N  
ATOM     67  CA  SER A   5      11.631  17.878  -9.432  1.00 10.00           C  
ATOM     68  C   SER A   5      11.567  16.685  -8.485  1.00 10.00           C  
ATOM     69  O   SER A   5      11.316  16.850  -7.293  1.00 10.00           O  
ATOM     70  CB  SER A   5      12.992  18.533  -9.336  1.00 10.00           C  
ATOM     71  OG  SER A   5      14.013  17.591  -9.508  1.00 10.00           O  
ATOM     72  H   SER A   5      10.843  19.778  -8.852  1.00 10.00           H  
ATOM     73  HA  SER A   5      11.484  17.499 -10.435  1.00 10.00           H  
ATOM     74 1HB  SER A   5      13.078  19.312 -10.093  1.00 10.00           H  
ATOM     75 2HB  SER A   5      13.093  19.008  -8.363  1.00 10.00           H  
ATOM     76  HG  SER A   5      13.839  16.895  -8.863  1.00 10.00           H  
ATOM     77  N   SER A   6      11.858  15.489  -9.003  1.00 10.00           N  
ATOM     78  CA  SER A   6      11.837  14.283  -8.180  1.00 10.00           C  
ATOM     79  C   SER A   6      12.835  13.232  -8.627  1.00 10.00           C  
ATOM     80  O   SER A   6      13.117  13.075  -9.810  1.00 10.00           O  
ATOM     81  CB  SER A   6      10.474  13.629  -8.204  1.00 10.00           C  
ATOM     82  OG  SER A   6      10.491  12.456  -7.419  1.00 10.00           O  
ATOM     83  H   SER A   6      12.069  15.414  -9.989  1.00 10.00           H  
ATOM     84  HA  SER A   6      12.076  14.566  -7.155  1.00 10.00           H  
ATOM     85 1HB  SER A   6       9.711  14.318  -7.838  1.00 10.00           H  
ATOM     86 2HB  SER A   6      10.222  13.371  -9.235  1.00 10.00           H  
ATOM     87  HG  SER A   6       9.893  11.809  -7.865  1.00 10.00           H  
ATOM     88  N   SER A   7      13.357  12.501  -7.650  1.00 10.00           N  
ATOM     89  CA  SER A   7      14.268  11.385  -7.880  1.00 10.00           C  
ATOM     90  C   SER A   7      13.537  10.071  -8.178  1.00 10.00           C  
ATOM     91  O   SER A   7      14.172   9.059  -8.484  1.00 10.00           O  
ATOM     92  CB  SER A   7      15.172  11.204  -6.677  1.00 10.00           C  
ATOM     93  OG  SER A   7      14.437  10.806  -5.555  1.00 10.00           O  
ATOM     94  H   SER A   7      13.076  12.708  -6.701  1.00 10.00           H  
ATOM     95  HA  SER A   7      14.888  11.627  -8.745  1.00 10.00           H  
ATOM     96 1HB  SER A   7      15.927  10.453  -6.904  1.00 10.00           H  
ATOM     97 2HB  SER A   7      15.690  12.137  -6.464  1.00 10.00           H  
ATOM     98  HG  SER A   7      13.921  10.041  -5.838  1.00 10.00           H  
ATOM     99  N   SER A   8      12.209  10.072  -8.052  1.00 10.00           N  
ATOM    100  CA  SER A   8      11.429   8.850  -8.243  1.00 10.00           C  
ATOM    101  C   SER A   8       9.975   9.127  -8.587  1.00 10.00           C  
ATOM    102  O   SER A   8       9.505  10.274  -8.572  1.00 10.00           O  
ATOM    103  CB  SER A   8      11.423   7.997  -6.988  1.00 10.00           C  
ATOM    104  OG  SER A   8      10.628   8.586  -5.990  1.00 10.00           O  
ATOM    105  H   SER A   8      11.731  10.936  -7.817  1.00 10.00           H  
ATOM    106  HA  SER A   8      11.873   8.283  -9.061  1.00 10.00           H  
ATOM    107 1HB  SER A   8      11.038   7.004  -7.218  1.00 10.00           H  
ATOM    108 2HB  SER A   8      12.439   7.876  -6.623  1.00 10.00           H  
ATOM    109  HG  SER A   8       9.685   8.556  -6.335  1.00 10.00           H  
ATOM    110  N   GLY A   9       9.248   8.052  -8.871  1.00 10.00           N  
ATOM    111  CA  GLY A   9       7.823   8.161  -9.091  1.00 10.00           C  
ATOM    112  C   GLY A   9       7.212   8.280  -7.708  1.00 10.00           C  
ATOM    113  O   GLY A   9       7.949   8.442  -6.725  1.00 10.00           O  
ATOM    114  H   GLY A   9       9.684   7.139  -8.905  1.00 10.00           H  
ATOM    115 1HA  GLY A   9       7.589   9.036  -9.696  1.00 10.00           H  
ATOM    116 2HA  GLY A   9       7.449   7.271  -9.602  1.00 10.00           H  
ATOM    117  N   SER A  10       5.896   8.149  -7.604  1.00 10.00           N  
ATOM    118  CA  SER A  10       5.258   8.336  -6.305  1.00 10.00           C  
ATOM    119  C   SER A  10       4.195   7.298  -5.991  1.00 10.00           C  
ATOM    120  O   SER A  10       3.821   6.482  -6.838  1.00 10.00           O  
ATOM    121  CB  SER A  10       4.625   9.709  -6.248  1.00 10.00           C  
ATOM    122  OG  SER A  10       3.539   9.793  -7.136  1.00 10.00           O  
ATOM    123  H   SER A  10       5.334   7.975  -8.426  1.00 10.00           H  
ATOM    124  HA  SER A  10       6.021   8.272  -5.527  1.00 10.00           H  
ATOM    125 1HB  SER A  10       4.289   9.914  -5.231  1.00 10.00           H  
ATOM    126 2HB  SER A  10       5.370  10.461  -6.505  1.00 10.00           H  
ATOM    127  HG  SER A  10       2.897   9.131  -6.822  1.00 10.00           H  
ATOM    128  N   LYS A  11       3.695   7.388  -4.767  1.00 10.00           N  
ATOM    129  CA  LYS A  11       2.659   6.541  -4.205  1.00 10.00           C  
ATOM    130  C   LYS A  11       1.372   6.517  -4.991  1.00 10.00           C  
ATOM    131  O   LYS A  11       1.012   7.478  -5.674  1.00 10.00           O  
ATOM    132  CB  LYS A  11       2.269   7.065  -2.819  1.00 10.00           C  
ATOM    133  CG  LYS A  11       1.510   8.410  -2.887  1.00 10.00           C  
ATOM    134  CD  LYS A  11       1.186   8.960  -1.511  1.00 10.00           C  
ATOM    135  CE  LYS A  11       0.370  10.256  -1.586  1.00 10.00           C  
ATOM    136  NZ  LYS A  11       1.168  11.396  -2.147  1.00 10.00           N  
ATOM    137  H   LYS A  11       4.127   8.062  -4.133  1.00 10.00           H  
ATOM    138  HA  LYS A  11       3.048   5.528  -4.150  1.00 10.00           H  
ATOM    139 1HB  LYS A  11       1.606   6.353  -2.330  1.00 10.00           H  
ATOM    140 2HB  LYS A  11       3.162   7.190  -2.201  1.00 10.00           H  
ATOM    141 1HG  LYS A  11       2.132   9.138  -3.416  1.00 10.00           H  
ATOM    142 2HG  LYS A  11       0.586   8.272  -3.449  1.00 10.00           H  
ATOM    143 1HD  LYS A  11       0.634   8.214  -0.936  1.00 10.00           H  
ATOM    144 2HD  LYS A  11       2.127   9.179  -1.007  1.00 10.00           H  
ATOM    145 1HE  LYS A  11      -0.501  10.091  -2.220  1.00 10.00           H  
ATOM    146 2HE  LYS A  11       0.035  10.521  -0.584  1.00 10.00           H  
ATOM    147 1HZ  LYS A  11       0.596  12.229  -2.179  1.00 10.00           H  
ATOM    148 2HZ  LYS A  11       1.978  11.563  -1.562  1.00 10.00           H  
ATOM    149 3HZ  LYS A  11       1.475  11.163  -3.082  1.00 10.00           H  
ATOM    150  N   LYS A  12       0.651   5.416  -4.846  1.00 10.00           N  
ATOM    151  CA  LYS A  12      -0.662   5.282  -5.438  1.00 10.00           C  
ATOM    152  C   LYS A  12      -1.657   6.059  -4.589  1.00 10.00           C  
ATOM    153  O   LYS A  12      -1.511   6.153  -3.363  1.00 10.00           O  
ATOM    154  CB  LYS A  12      -1.057   3.813  -5.530  1.00 10.00           C  
ATOM    155  CG  LYS A  12      -0.194   3.002  -6.490  1.00 10.00           C  
ATOM    156  CD  LYS A  12      -0.640   1.548  -6.554  1.00 10.00           C  
ATOM    157  CE  LYS A  12       0.234   0.742  -7.510  1.00 10.00           C  
ATOM    158  NZ  LYS A  12      -0.187  -0.683  -7.576  1.00 10.00           N  
ATOM    159  H   LYS A  12       1.020   4.656  -4.295  1.00 10.00           H  
ATOM    160  HA  LYS A  12      -0.650   5.716  -6.440  1.00 10.00           H  
ATOM    161 1HB  LYS A  12      -0.989   3.354  -4.545  1.00 10.00           H  
ATOM    162 2HB  LYS A  12      -2.095   3.739  -5.850  1.00 10.00           H  
ATOM    163 1HG  LYS A  12      -0.262   3.438  -7.488  1.00 10.00           H  
ATOM    164 2HG  LYS A  12       0.848   3.045  -6.167  1.00 10.00           H  
ATOM    165 1HD  LYS A  12      -0.579   1.105  -5.558  1.00 10.00           H  
ATOM    166 2HD  LYS A  12      -1.676   1.497  -6.891  1.00 10.00           H  
ATOM    167 1HE  LYS A  12       0.170   1.178  -8.506  1.00 10.00           H  
ATOM    168 2HE  LYS A  12       1.269   0.788  -7.170  1.00 10.00           H  
ATOM    169 1HZ  LYS A  12       0.413  -1.184  -8.216  1.00 10.00           H  
ATOM    170 2HZ  LYS A  12      -0.120  -1.097  -6.657  1.00 10.00           H  
ATOM    171 3HZ  LYS A  12      -1.142  -0.736  -7.900  1.00 10.00           H  
ATOM    172  N   LYS A  13      -2.677   6.604  -5.226  1.00 10.00           N  
ATOM    173  CA  LYS A  13      -3.685   7.338  -4.482  1.00 10.00           C  
ATOM    174  C   LYS A  13      -4.297   6.474  -3.384  1.00 10.00           C  
ATOM    175  O   LYS A  13      -4.677   5.327  -3.626  1.00 10.00           O  
ATOM    176  CB  LYS A  13      -4.765   7.863  -5.428  1.00 10.00           C  
ATOM    177  CG  LYS A  13      -5.825   8.729  -4.757  1.00 10.00           C  
ATOM    178  CD  LYS A  13      -6.806   9.296  -5.777  1.00 10.00           C  
ATOM    179  CE  LYS A  13      -7.867  10.152  -5.102  1.00 10.00           C  
ATOM    180  NZ  LYS A  13      -8.834  10.711  -6.083  1.00 10.00           N  
ATOM    181  H   LYS A  13      -2.751   6.514  -6.229  1.00 10.00           H  
ATOM    182  HA  LYS A  13      -3.202   8.190  -4.003  1.00 10.00           H  
ATOM    183 1HB  LYS A  13      -4.306   8.450  -6.224  1.00 10.00           H  
ATOM    184 2HB  LYS A  13      -5.275   7.020  -5.893  1.00 10.00           H  
ATOM    185 1HG  LYS A  13      -6.379   8.126  -4.038  1.00 10.00           H  
ATOM    186 2HG  LYS A  13      -5.345   9.548  -4.222  1.00 10.00           H  
ATOM    187 1HD  LYS A  13      -6.265   9.908  -6.502  1.00 10.00           H  
ATOM    188 2HD  LYS A  13      -7.291   8.478  -6.308  1.00 10.00           H  
ATOM    189 1HE  LYS A  13      -8.408   9.543  -4.379  1.00 10.00           H  
ATOM    190 2HE  LYS A  13      -7.382  10.975  -4.578  1.00 10.00           H  
ATOM    191 1HZ  LYS A  13      -9.520  11.271  -5.598  1.00 10.00           H  
ATOM    192 2HZ  LYS A  13      -8.341  11.287  -6.751  1.00 10.00           H  
ATOM    193 3HZ  LYS A  13      -9.298   9.956  -6.567  1.00 10.00           H  
ATOM    194  N   SER A  14      -4.347   7.040  -2.177  1.00 10.00           N  
ATOM    195  CA  SER A  14      -4.892   6.432  -0.959  1.00 10.00           C  
ATOM    196  C   SER A  14      -4.144   5.202  -0.422  1.00 10.00           C  
ATOM    197  O   SER A  14      -4.662   4.509   0.457  1.00 10.00           O  
ATOM    198  CB  SER A  14      -6.350   6.058  -1.175  1.00 10.00           C  
ATOM    199  OG  SER A  14      -7.106   7.181  -1.544  1.00 10.00           O  
ATOM    200  H   SER A  14      -3.982   7.976  -2.097  1.00 10.00           H  
ATOM    201  HA  SER A  14      -4.858   7.191  -0.179  1.00 10.00           H  
ATOM    202 1HB  SER A  14      -6.433   5.289  -1.937  1.00 10.00           H  
ATOM    203 2HB  SER A  14      -6.754   5.636  -0.257  1.00 10.00           H  
ATOM    204  HG  SER A  14      -8.007   6.865  -1.656  1.00 10.00           H  
ATOM    205  N   SER A  15      -2.924   4.940  -0.892  1.00 10.00           N  
ATOM    206  CA  SER A  15      -2.174   3.814  -0.341  1.00 10.00           C  
ATOM    207  C   SER A  15      -1.825   4.017   1.123  1.00 10.00           C  
ATOM    208  O   SER A  15      -1.453   5.115   1.548  1.00 10.00           O  
ATOM    209  CB  SER A  15      -0.880   3.571  -1.091  1.00 10.00           C  
ATOM    210  OG  SER A  15      -0.149   2.493  -0.507  1.00 10.00           O  
ATOM    211  H   SER A  15      -2.524   5.502  -1.645  1.00 10.00           H  
ATOM    212  HA  SER A  15      -2.793   2.920  -0.420  1.00 10.00           H  
ATOM    213 1HB  SER A  15      -1.100   3.348  -2.132  1.00 10.00           H  
ATOM    214 2HB  SER A  15      -0.273   4.478  -1.070  1.00 10.00           H  
ATOM    215  HG  SER A  15       0.006   2.709   0.463  1.00 10.00           H  
ATOM    216  N   ALA A  16      -1.905   2.938   1.887  1.00 10.00           N  
ATOM    217  CA  ALA A  16      -1.463   2.938   3.271  1.00 10.00           C  
ATOM    218  C   ALA A  16       0.047   2.951   3.225  1.00 10.00           C  
ATOM    219  O   ALA A  16       0.606   2.640   2.166  1.00 10.00           O  
ATOM    220  CB  ALA A  16      -1.987   1.728   4.028  1.00 10.00           C  
ATOM    221  H   ALA A  16      -2.259   2.083   1.480  1.00 10.00           H  
ATOM    222  HA  ALA A  16      -1.807   3.852   3.755  1.00 10.00           H  
ATOM    223 1HB  ALA A  16      -1.622   1.750   5.055  1.00 10.00           H  
ATOM    224 2HB  ALA A  16      -3.077   1.744   4.031  1.00 10.00           H  
ATOM    225 3HB  ALA A  16      -1.638   0.819   3.542  1.00 10.00           H  
ATOM    226  N   SER A  17       0.713   3.360   4.313  1.00 16.59           N  
ATOM    227  CA  SER A  17       2.176   3.347   4.323  1.00 16.59           C  
ATOM    228  C   SER A  17       2.722   4.066   3.094  1.00 16.59           C  
ATOM    229  O   SER A  17       3.512   3.505   2.327  1.00 16.59           O  
ATOM    230  CB  SER A  17       2.696   1.922   4.383  1.00 16.59           C  
ATOM    231  OG  SER A  17       2.264   1.282   5.555  1.00 16.59           O  
ATOM    232  H   SER A  17       0.205   3.641   5.141  1.00 16.59           H  
ATOM    233  HA  SER A  17       2.523   3.880   5.209  1.00 16.59           H  
ATOM    234 1HB  SER A  17       2.362   1.360   3.512  1.00 16.59           H  
ATOM    235 2HB  SER A  17       3.786   1.939   4.357  1.00 16.59           H  
ATOM    236  HG  SER A  17       2.702   0.426   5.565  1.00 16.59           H  
ATOM    237  N   SER A  18       2.331   5.335   2.933  1.00 13.98           N  
ATOM    238  CA  SER A  18       2.704   6.094   1.749  1.00 13.98           C  
ATOM    239  C   SER A  18       4.214   6.207   1.551  1.00 13.98           C  
ATOM    240  O   SER A  18       4.690   6.319   0.424  1.00 13.98           O  
ATOM    241  CB  SER A  18       2.105   7.479   1.849  1.00 13.98           C  
ATOM    242  OG  SER A  18       2.668   8.205   2.911  1.00 13.98           O  
ATOM    243  H   SER A  18       1.710   5.746   3.614  1.00 13.98           H  
ATOM    244  HA  SER A  18       2.271   5.596   0.884  1.00 13.98           H  
ATOM    245 1HB  SER A  18       2.277   8.003   0.933  1.00 13.98           H  
ATOM    246 2HB  SER A  18       1.026   7.394   1.988  1.00 13.98           H  
ATOM    247  HG  SER A  18       3.545   8.477   2.611  1.00 13.98           H  
ATOM    248  N   ASN A  19       4.991   6.106   2.626  1.00 11.81           N  
ATOM    249  CA  ASN A  19       6.438   6.170   2.474  1.00 11.81           C  
ATOM    250  C   ASN A  19       6.940   4.950   1.693  1.00 11.81           C  
ATOM    251  O   ASN A  19       7.905   5.038   0.923  1.00 11.81           O  
ATOM    252  CB  ASN A  19       7.110   6.240   3.831  1.00 11.81           C  
ATOM    253  CG  ASN A  19       6.926   7.576   4.511  1.00 11.81           C  
ATOM    254  OD1 ASN A  19       6.669   8.602   3.872  1.00 11.81           O  
ATOM    255  ND2 ASN A  19       7.050   7.577   5.814  1.00 11.81           N  
ATOM    256  H   ASN A  19       4.568   6.005   3.537  1.00 11.81           H  
ATOM    257  HA  ASN A  19       6.695   7.060   1.894  1.00 11.81           H  
ATOM    258 1HB  ASN A  19       6.709   5.456   4.473  1.00 11.81           H  
ATOM    259 2HB  ASN A  19       8.177   6.048   3.713  1.00 11.81           H  
ATOM    260 1HD2 ASN A  19       6.938   8.429   6.328  1.00 11.81           H  
ATOM    261 2HD2 ASN A  19       7.256   6.727   6.297  1.00 11.81           H  
ATOM    262  N   SER A  20       6.274   3.806   1.890  1.00 10.18           N  
ATOM    263  CA  SER A  20       6.675   2.584   1.224  1.00 10.18           C  
ATOM    264  C   SER A  20       6.207   2.655  -0.208  1.00 10.18           C  
ATOM    265  O   SER A  20       6.920   2.244  -1.121  1.00 10.18           O  
ATOM    266  CB  SER A  20       6.085   1.371   1.917  1.00 10.18           C  
ATOM    267  OG  SER A  20       6.604   1.225   3.214  1.00 10.18           O  
ATOM    268  H   SER A  20       5.443   3.789   2.472  1.00 10.18           H  
ATOM    269  HA  SER A  20       7.761   2.507   1.239  1.00 10.18           H  
ATOM    270 1HB  SER A  20       5.002   1.468   1.961  1.00 10.18           H  
ATOM    271 2HB  SER A  20       6.308   0.479   1.332  1.00 10.18           H  
ATOM    272  HG  SER A  20       7.556   1.187   3.112  1.00 10.18           H  
ATOM    273  N   ALA A  21       5.004   3.200  -0.392  1.00  9.05           N  
ATOM    274  CA  ALA A  21       4.418   3.329  -1.715  1.00  9.05           C  
ATOM    275  C   ALA A  21       5.298   4.203  -2.614  1.00  9.05           C  
ATOM    276  O   ALA A  21       5.481   3.889  -3.789  1.00  9.05           O  
ATOM    277  CB  ALA A  21       3.021   3.896  -1.600  1.00  9.05           C  
ATOM    278  H   ALA A  21       4.478   3.502   0.431  1.00  9.05           H  
ATOM    279  HA  ALA A  21       4.359   2.336  -2.160  1.00  9.05           H  
ATOM    280 1HB  ALA A  21       2.567   3.956  -2.575  1.00  9.05           H  
ATOM    281 2HB  ALA A  21       2.416   3.248  -0.963  1.00  9.05           H  
ATOM    282 3HB  ALA A  21       3.083   4.874  -1.160  1.00  9.05           H  
ATOM    283  N   ASP A  22       5.885   5.276  -2.057  1.00  8.30           N  
ATOM    284  CA  ASP A  22       6.804   6.093  -2.847  1.00  8.30           C  
ATOM    285  C   ASP A  22       8.085   5.304  -3.126  1.00  8.30           C  
ATOM    286  O   ASP A  22       8.569   5.267  -4.256  1.00  8.30           O  
ATOM    287  CB  ASP A  22       7.190   7.400  -2.120  1.00  8.30           C  
ATOM    288  CG  ASP A  22       6.130   8.581  -2.072  1.00  8.30           C  
ATOM    289  OD1 ASP A  22       5.182   8.617  -2.841  1.00  8.30           O  
ATOM    290  OD2 ASP A  22       6.324   9.455  -1.255  1.00  8.30           O  
ATOM    291  H   ASP A  22       5.671   5.529  -1.092  1.00  8.30           H  
ATOM    292  HA  ASP A  22       6.332   6.336  -3.794  1.00  8.30           H  
ATOM    293 1HB  ASP A  22       7.443   7.147  -1.083  1.00  8.30           H  
ATOM    294 2HB  ASP A  22       8.101   7.789  -2.575  1.00  8.30           H  
ATOM    295  N   ALA A  23       8.598   4.592  -2.118  1.00  7.77           N  
ATOM    296  CA  ALA A  23       9.820   3.802  -2.285  1.00  7.77           C  
ATOM    297  C   ALA A  23       9.670   2.728  -3.367  1.00  7.77           C  
ATOM    298  O   ALA A  23      10.622   2.418  -4.085  1.00  7.77           O  
ATOM    299  CB  ALA A  23      10.194   3.143  -0.971  1.00  7.77           C  
ATOM    300  H   ALA A  23       8.172   4.633  -1.191  1.00  7.77           H  
ATOM    301  HA  ALA A  23      10.619   4.478  -2.584  1.00  7.77           H  
ATOM    302 1HB  ALA A  23      11.120   2.585  -1.094  1.00  7.77           H  
ATOM    303 2HB  ALA A  23      10.323   3.911  -0.209  1.00  7.77           H  
ATOM    304 3HB  ALA A  23       9.403   2.467  -0.671  1.00  7.77           H  
ATOM    305  N   LYS A  24       8.466   2.170  -3.471  1.00  7.26           N  
ATOM    306  CA  LYS A  24       8.122   1.118  -4.417  1.00  7.26           C  
ATOM    307  C   LYS A  24       7.443   1.652  -5.673  1.00  7.26           C  
ATOM    308  O   LYS A  24       6.886   0.881  -6.458  1.00  7.26           O  
ATOM    309  CB  LYS A  24       7.190   0.105  -3.755  1.00  7.26           C  
ATOM    310  CG  LYS A  24       7.807  -0.687  -2.614  1.00  7.26           C  
ATOM    311  CD  LYS A  24       6.803  -1.674  -2.036  1.00  7.26           C  
ATOM    312  CE  LYS A  24       7.405  -2.495  -0.906  1.00  7.26           C  
ATOM    313  NZ  LYS A  24       6.419  -3.459  -0.339  1.00  7.26           N  
ATOM    314  H   LYS A  24       7.744   2.470  -2.816  1.00  7.26           H  
ATOM    315  HA  LYS A  24       9.039   0.615  -4.721  1.00  7.26           H  
ATOM    316 1HB  LYS A  24       6.323   0.639  -3.355  1.00  7.26           H  
ATOM    317 2HB  LYS A  24       6.826  -0.598  -4.501  1.00  7.26           H  
ATOM    318 1HG  LYS A  24       8.682  -1.225  -2.975  1.00  7.26           H  
ATOM    319 2HG  LYS A  24       8.121   0.003  -1.830  1.00  7.26           H  
ATOM    320 1HD  LYS A  24       5.943  -1.122  -1.651  1.00  7.26           H  
ATOM    321 2HD  LYS A  24       6.459  -2.347  -2.821  1.00  7.26           H  
ATOM    322 1HE  LYS A  24       8.264  -3.048  -1.283  1.00  7.26           H  
ATOM    323 2HE  LYS A  24       7.737  -1.822  -0.114  1.00  7.26           H  
ATOM    324 1HZ  LYS A  24       6.850  -3.986   0.407  1.00  7.26           H  
ATOM    325 2HZ  LYS A  24       5.622  -2.954   0.023  1.00  7.26           H  
ATOM    326 3HZ  LYS A  24       6.113  -4.093  -1.064  1.00  7.26           H  
ATOM    327  N   ALA A  25       7.445   2.966  -5.848  1.00  6.62           N  
ATOM    328  CA  ALA A  25       6.769   3.587  -6.972  1.00  6.62           C  
ATOM    329  C   ALA A  25       7.324   3.129  -8.301  1.00  6.62           C  
ATOM    330  O   ALA A  25       8.523   2.882  -8.448  1.00  6.62           O  
ATOM    331  CB  ALA A  25       6.884   5.079  -6.882  1.00  6.62           C  
ATOM    332  H   ALA A  25       7.920   3.577  -5.187  1.00  6.62           H  
ATOM    333  HA  ALA A  25       5.716   3.310  -6.925  1.00  6.62           H  
ATOM    334 1HB  ALA A  25       6.343   5.504  -7.716  1.00  6.62           H  
ATOM    335 2HB  ALA A  25       6.453   5.412  -5.952  1.00  6.62           H  
ATOM    336 3HB  ALA A  25       7.929   5.376  -6.924  1.00  6.62           H  
ATOM    337  N   SER A  26       6.449   3.036  -9.293  1.00  5.82           N  
ATOM    338  CA  SER A  26       6.868   2.646 -10.626  1.00  5.82           C  
ATOM    339  C   SER A  26       7.885   3.625 -11.194  1.00  5.82           C  
ATOM    340  O   SER A  26       7.751   4.843 -11.037  1.00  5.82           O  
ATOM    341  CB  SER A  26       5.673   2.563 -11.554  1.00  5.82           C  
ATOM    342  OG  SER A  26       6.074   2.252 -12.861  1.00  5.82           O  
ATOM    343  H   SER A  26       5.476   3.239  -9.116  1.00  5.82           H  
ATOM    344  HA  SER A  26       7.337   1.662 -10.567  1.00  5.82           H  
ATOM    345 1HB  SER A  26       4.981   1.806 -11.192  1.00  5.82           H  
ATOM    346 2HB  SER A  26       5.149   3.517 -11.551  1.00  5.82           H  
ATOM    347  HG  SER A  26       6.713   2.941 -13.120  1.00  5.82           H  
ATOM    348  N   LYS A  27       8.879   3.073 -11.879  1.00  4.89           N  
ATOM    349  CA  LYS A  27       9.920   3.832 -12.557  1.00  4.89           C  
ATOM    350  C   LYS A  27       9.313   4.748 -13.607  1.00  4.89           C  
ATOM    351  O   LYS A  27       8.430   4.331 -14.358  1.00  4.89           O  
ATOM    352  CB  LYS A  27      10.928   2.881 -13.213  1.00  4.89           C  
ATOM    353  CG  LYS A  27      12.119   3.558 -13.893  1.00  4.89           C  
ATOM    354  CD  LYS A  27      13.090   2.522 -14.462  1.00  4.89           C  
ATOM    355  CE  LYS A  27      14.252   3.182 -15.194  1.00  4.89           C  
ATOM    356  NZ  LYS A  27      15.192   2.169 -15.762  1.00  4.89           N  
ATOM    357  H   LYS A  27       8.908   2.065 -11.932  1.00  4.89           H  
ATOM    358  HA  LYS A  27      10.437   4.450 -11.824  1.00  4.89           H  
ATOM    359 1HB  LYS A  27      11.319   2.195 -12.462  1.00  4.89           H  
ATOM    360 2HB  LYS A  27      10.418   2.286 -13.967  1.00  4.89           H  
ATOM    361 1HG  LYS A  27      11.765   4.190 -14.711  1.00  4.89           H  
ATOM    362 2HG  LYS A  27      12.643   4.184 -13.174  1.00  4.89           H  
ATOM    363 1HD  LYS A  27      13.484   1.905 -13.652  1.00  4.89           H  
ATOM    364 2HD  LYS A  27      12.558   1.877 -15.160  1.00  4.89           H  
ATOM    365 1HE  LYS A  27      13.861   3.796 -16.005  1.00  4.89           H  
ATOM    366 2HE  LYS A  27      14.799   3.820 -14.499  1.00  4.89           H  
ATOM    367 1HZ  LYS A  27      15.948   2.639 -16.240  1.00  4.89           H  
ATOM    368 2HZ  LYS A  27      15.568   1.601 -15.015  1.00  4.89           H  
ATOM    369 3HZ  LYS A  27      14.696   1.579 -16.415  1.00  4.89           H  
ATOM    370  N   PHE A  28       9.772   5.994 -13.654  1.00  3.93           N  
ATOM    371  CA  PHE A  28       9.286   6.930 -14.656  1.00  3.93           C  
ATOM    372  C   PHE A  28       9.546   6.432 -16.062  1.00  3.93           C  
ATOM    373  O   PHE A  28      10.650   5.985 -16.382  1.00  3.93           O  
ATOM    374  CB  PHE A  28       9.950   8.300 -14.470  1.00  3.93           C  
ATOM    375  CG  PHE A  28       9.643   9.302 -15.564  1.00  3.93           C  
ATOM    376  CD1 PHE A  28       8.429   9.941 -15.670  1.00  3.93           C  
ATOM    377  CD2 PHE A  28      10.628   9.609 -16.491  1.00  3.93           C  
ATOM    378  CE1 PHE A  28       8.216  10.843 -16.694  1.00  3.93           C  
ATOM    379  CE2 PHE A  28      10.425  10.510 -17.486  1.00  3.93           C  
ATOM    380  CZ  PHE A  28       9.226  11.125 -17.598  1.00  3.93           C  
ATOM    381  H   PHE A  28      10.479   6.289 -12.998  1.00  3.93           H  
ATOM    382  HA  PHE A  28       8.209   7.043 -14.528  1.00  3.93           H  
ATOM    383 1HB  PHE A  28       9.637   8.729 -13.519  1.00  3.93           H  
ATOM    384 2HB  PHE A  28      11.034   8.173 -14.430  1.00  3.93           H  
ATOM    385  HD1 PHE A  28       7.639   9.720 -14.954  1.00  3.93           H  
ATOM    386  HD2 PHE A  28      11.577   9.115 -16.417  1.00  3.93           H  
ATOM    387  HE1 PHE A  28       7.253  11.326 -16.786  1.00  3.93           H  
ATOM    388  HE2 PHE A  28      11.219  10.724 -18.190  1.00  3.93           H  
ATOM    389  HZ  PHE A  28       9.071  11.825 -18.401  1.00  3.93           H  
ATOM    390  N   LYS A  29       8.525   6.519 -16.906  1.00  3.05           N  
ATOM    391  CA  LYS A  29       8.672   6.123 -18.290  1.00  3.05           C  
ATOM    392  C   LYS A  29       9.147   7.307 -19.094  1.00  3.05           C  
ATOM    393  O   LYS A  29       8.446   8.307 -19.207  1.00  3.05           O  
ATOM    394  CB  LYS A  29       7.360   5.596 -18.866  1.00  3.05           C  
ATOM    395  CG  LYS A  29       7.481   5.088 -20.302  1.00  3.05           C  
ATOM    396  CD  LYS A  29       6.163   4.519 -20.820  1.00  3.05           C  
ATOM    397  CE  LYS A  29       6.303   4.036 -22.260  1.00  3.05           C  
ATOM    398  NZ  LYS A  29       5.031   3.465 -22.784  1.00  3.05           N  
ATOM    399  H   LYS A  29       7.642   6.880 -16.580  1.00  3.05           H  
ATOM    400  HA  LYS A  29       9.429   5.341 -18.358  1.00  3.05           H  
ATOM    401 1HB  LYS A  29       6.996   4.774 -18.249  1.00  3.05           H  
ATOM    402 2HB  LYS A  29       6.608   6.384 -18.846  1.00  3.05           H  
ATOM    403 1HG  LYS A  29       7.796   5.910 -20.950  1.00  3.05           H  
ATOM    404 2HG  LYS A  29       8.243   4.310 -20.344  1.00  3.05           H  
ATOM    405 1HD  LYS A  29       5.852   3.682 -20.191  1.00  3.05           H  
ATOM    406 2HD  LYS A  29       5.392   5.288 -20.777  1.00  3.05           H  
ATOM    407 1HE  LYS A  29       6.598   4.877 -22.887  1.00  3.05           H  
ATOM    408 2HE  LYS A  29       7.078   3.272 -22.307  1.00  3.05           H  
ATOM    409 1HZ  LYS A  29       5.167   3.160 -23.738  1.00  3.05           H  
ATOM    410 2HZ  LYS A  29       4.755   2.677 -22.215  1.00  3.05           H  
ATOM    411 3HZ  LYS A  29       4.308   4.169 -22.756  1.00  3.05           H  
ATOM    412  N   LEU A  30      10.338   7.189 -19.645  1.00  2.32           N  
ATOM    413  CA  LEU A  30      10.969   8.267 -20.380  1.00  2.32           C  
ATOM    414  C   LEU A  30      10.708   8.201 -21.879  1.00  2.32           C  
ATOM    415  O   LEU A  30      11.070   7.204 -22.503  1.00  2.32           O  
ATOM    416  CB  LEU A  30      12.472   8.148 -20.166  1.00  2.32           C  
ATOM    417  CG  LEU A  30      13.338   9.086 -20.943  1.00  2.32           C  
ATOM    418  CD1 LEU A  30      13.119  10.512 -20.516  1.00  2.32           C  
ATOM    419  CD2 LEU A  30      14.748   8.654 -20.765  1.00  2.32           C  
ATOM    420  H   LEU A  30      10.845   6.324 -19.513  1.00  2.32           H  
ATOM    421  HA  LEU A  30      10.633   9.205 -19.967  1.00  2.32           H  
ATOM    422 1HB  LEU A  30      12.676   8.319 -19.110  1.00  2.32           H  
ATOM    423 2HB  LEU A  30      12.779   7.136 -20.409  1.00  2.32           H  
ATOM    424  HG  LEU A  30      13.076   9.022 -21.998  1.00  2.32           H  
ATOM    425 1HD1 LEU A  30      13.749  11.156 -21.112  1.00  2.32           H  
ATOM    426 2HD1 LEU A  30      12.093  10.783 -20.662  1.00  2.32           H  
ATOM    427 3HD1 LEU A  30      13.375  10.622 -19.482  1.00  2.32           H  
ATOM    428 1HD2 LEU A  30      15.359   9.279 -21.330  1.00  2.32           H  
ATOM    429 2HD2 LEU A  30      15.028   8.714 -19.733  1.00  2.32           H  
ATOM    430 3HD2 LEU A  30      14.863   7.630 -21.109  1.00  2.32           H  
ATOM    431  N   PRO A  31      10.033   9.190 -22.487  1.00  1.79           N  
ATOM    432  CA  PRO A  31       9.818   9.259 -23.909  1.00  1.79           C  
ATOM    433  C   PRO A  31      11.147   9.359 -24.632  1.00  1.79           C  
ATOM    434  O   PRO A  31      12.063  10.021 -24.150  1.00  1.79           O  
ATOM    435  CB  PRO A  31       8.989  10.533 -24.083  1.00  1.79           C  
ATOM    436  CG  PRO A  31       8.346  10.772 -22.725  1.00  1.79           C  
ATOM    437  CD  PRO A  31       9.355  10.275 -21.724  1.00  1.79           C  
ATOM    438  HA  PRO A  31       9.262   8.365 -24.233  1.00  1.79           H  
ATOM    439 1HB  PRO A  31       9.627  11.354 -24.424  1.00  1.79           H  
ATOM    440 2HB  PRO A  31       8.246  10.385 -24.878  1.00  1.79           H  
ATOM    441 1HG  PRO A  31       8.108  11.842 -22.594  1.00  1.79           H  
ATOM    442 2HG  PRO A  31       7.392  10.230 -22.652  1.00  1.79           H  
ATOM    443 1HD  PRO A  31      10.038  11.079 -21.453  1.00  1.79           H  
ATOM    444 2HD  PRO A  31       8.799   9.904 -20.876  1.00  1.79           H  
ATOM    445  N   ALA A  32      11.239   8.786 -25.823  1.00  1.42           N  
ATOM    446  CA  ALA A  32      12.434   8.988 -26.643  1.00  1.42           C  
ATOM    447  C   ALA A  32      12.427  10.404 -27.225  1.00  1.42           C  
ATOM    448  O   ALA A  32      13.483  11.039 -27.418  1.00  1.42           O  
ATOM    449  CB  ALA A  32      12.502   7.942 -27.746  1.00  1.42           C  
ATOM    450  H   ALA A  32      10.505   8.174 -26.154  1.00  1.42           H  
ATOM    451  HA  ALA A  32      13.307   8.882 -25.998  1.00  1.42           H  
ATOM    452 1HB  ALA A  32      13.408   8.095 -28.333  1.00  1.42           H  
ATOM    453 2HB  ALA A  32      12.522   6.950 -27.299  1.00  1.42           H  
ATOM    454 3HB  ALA A  32      11.634   8.037 -28.392  1.00  1.42           H  
ATOM    455  N   GLU A  33      11.204  10.815 -27.582  1.00  1.18           N  
ATOM    456  CA  GLU A  33      10.890  12.037 -28.308  1.00  1.18           C  
ATOM    457  C   GLU A  33       9.890  12.936 -27.545  1.00  1.18           C  
ATOM    458  O   GLU A  33       8.976  12.431 -26.884  1.00  1.18           O  
ATOM    459  CB  GLU A  33      10.297  11.630 -29.657  1.00  1.18           C  
ATOM    460  CG  GLU A  33      11.226  10.759 -30.513  1.00  1.18           C  
ATOM    461  CD  GLU A  33      10.603  10.272 -31.812  1.00  1.18           C  
ATOM    462  OE1 GLU A  33       9.398  10.374 -31.972  1.00  1.18           O  
ATOM    463  OE2 GLU A  33      11.335   9.786 -32.643  1.00  1.18           O  
ATOM    464  H   GLU A  33      10.429  10.218 -27.335  1.00  1.18           H  
ATOM    465  HA  GLU A  33      11.820  12.577 -28.442  1.00  1.18           H  
ATOM    466 1HB  GLU A  33       9.389  11.078 -29.488  1.00  1.18           H  
ATOM    467 2HB  GLU A  33      10.044  12.525 -30.230  1.00  1.18           H  
ATOM    468 1HG  GLU A  33      12.137  11.307 -30.721  1.00  1.18           H  
ATOM    469 2HG  GLU A  33      11.503   9.892 -29.935  1.00  1.18           H  
ATOM    470  N   PHE A  34      10.056  14.257 -27.680  1.00  1.04           N  
ATOM    471  CA  PHE A  34       9.256  15.272 -26.971  1.00  1.04           C  
ATOM    472  C   PHE A  34       8.683  16.356 -27.882  1.00  1.04           C  
ATOM    473  O   PHE A  34       9.160  16.568 -28.979  1.00  1.04           O  
ATOM    474  CB  PHE A  34      10.152  15.913 -25.945  1.00  1.04           C  
ATOM    475  CG  PHE A  34      10.718  14.907 -25.022  1.00  1.04           C  
ATOM    476  CD1 PHE A  34      11.881  14.220 -25.361  1.00  1.04           C  
ATOM    477  CD2 PHE A  34      10.105  14.613 -23.842  1.00  1.04           C  
ATOM    478  CE1 PHE A  34      12.378  13.253 -24.534  1.00  1.04           C  
ATOM    479  CE2 PHE A  34      10.616  13.656 -23.025  1.00  1.04           C  
ATOM    480  CZ  PHE A  34      11.748  12.975 -23.378  1.00  1.04           C  
ATOM    481  H   PHE A  34      10.823  14.559 -28.268  1.00  1.04           H  
ATOM    482  HA  PHE A  34       8.427  14.771 -26.467  1.00  1.04           H  
ATOM    483 1HB  PHE A  34      10.952  16.416 -26.453  1.00  1.04           H  
ATOM    484 2HB  PHE A  34       9.582  16.640 -25.369  1.00  1.04           H  
ATOM    485  HD1 PHE A  34      12.383  14.441 -26.310  1.00  1.04           H  
ATOM    486  HD2 PHE A  34       9.195  15.142 -23.559  1.00  1.04           H  
ATOM    487  HE1 PHE A  34      13.272  12.690 -24.806  1.00  1.04           H  
ATOM    488  HE2 PHE A  34      10.114  13.423 -22.098  1.00  1.04           H  
ATOM    489  HZ  PHE A  34      12.139  12.198 -22.736  1.00  1.04           H  
ATOM    490  N   ILE A  35       7.652  17.056 -27.455  1.00  0.96           N  
ATOM    491  CA  ILE A  35       7.057  18.103 -28.293  1.00  0.96           C  
ATOM    492  C   ILE A  35       7.744  19.479 -28.206  1.00  0.96           C  
ATOM    493  O   ILE A  35       8.163  19.896 -27.131  1.00  0.96           O  
ATOM    494  CB  ILE A  35       5.565  18.207 -27.962  1.00  0.96           C  
ATOM    495  CG1 ILE A  35       4.929  16.842 -28.211  1.00  0.96           C  
ATOM    496  CG2 ILE A  35       4.919  19.231 -28.792  1.00  0.96           C  
ATOM    497  CD1 ILE A  35       5.124  16.355 -29.642  1.00  0.96           C  
ATOM    498  H   ILE A  35       7.247  16.860 -26.543  1.00  0.96           H  
ATOM    499  HA  ILE A  35       7.132  17.780 -29.331  1.00  0.96           H  
ATOM    500  HB  ILE A  35       5.432  18.449 -26.904  1.00  0.96           H  
ATOM    501 1HG1 ILE A  35       5.370  16.114 -27.525  1.00  0.96           H  
ATOM    502 2HG1 ILE A  35       3.853  16.905 -28.004  1.00  0.96           H  
ATOM    503 1HG2 ILE A  35       3.863  19.267 -28.564  1.00  0.96           H  
ATOM    504 2HG2 ILE A  35       5.363  20.203 -28.608  1.00  0.96           H  
ATOM    505 3HG2 ILE A  35       5.054  18.950 -29.820  1.00  0.96           H  
ATOM    506 1HD1 ILE A  35       4.653  15.382 -29.763  1.00  0.96           H  
ATOM    507 2HD1 ILE A  35       4.672  17.068 -30.337  1.00  0.96           H  
ATOM    508 3HD1 ILE A  35       6.186  16.275 -29.852  1.00  0.96           H  
ATOM    509  N   THR A  36       7.947  20.148 -29.352  1.00  0.95           N  
ATOM    510  CA  THR A  36       8.553  21.486 -29.396  1.00  0.95           C  
ATOM    511  C   THR A  36       7.642  22.604 -28.890  1.00  0.95           C  
ATOM    512  O   THR A  36       6.545  22.826 -29.419  1.00  0.95           O  
ATOM    513  CB  THR A  36       8.906  21.873 -30.854  1.00  0.95           C  
ATOM    514  OG1 THR A  36       9.763  20.917 -31.404  1.00  0.95           O  
ATOM    515  CG2 THR A  36       9.582  23.243 -30.931  1.00  0.95           C  
ATOM    516  H   THR A  36       7.690  19.705 -30.232  1.00  0.95           H  
ATOM    517  HA  THR A  36       9.440  21.487 -28.767  1.00  0.95           H  
ATOM    518  HB  THR A  36       8.001  21.901 -31.439  1.00  0.95           H  
ATOM    519  HG1 THR A  36       9.311  20.041 -31.387  1.00  0.95           H  
ATOM    520 1HG2 THR A  36       9.805  23.472 -31.974  1.00  0.95           H  
ATOM    521 2HG2 THR A  36       8.919  24.008 -30.532  1.00  0.95           H  
ATOM    522 3HG2 THR A  36      10.501  23.225 -30.355  1.00  0.95           H  
ATOM    523  N   ARG A  37       8.141  23.404 -27.955  1.00  0.99           N  
ATOM    524  CA  ARG A  37       7.367  24.541 -27.475  1.00  0.99           C  
ATOM    525  C   ARG A  37       8.193  25.844 -27.491  1.00  0.99           C  
ATOM    526  O   ARG A  37       9.385  25.824 -27.161  1.00  0.99           O  
ATOM    527  CB  ARG A  37       6.832  24.243 -26.091  1.00  0.99           C  
ATOM    528  CG  ARG A  37       5.992  25.312 -25.451  1.00  0.99           C  
ATOM    529  CD  ARG A  37       5.402  24.834 -24.171  1.00  0.99           C  
ATOM    530  NE  ARG A  37       4.586  25.838 -23.545  1.00  0.99           N  
ATOM    531  CZ  ARG A  37       5.054  26.788 -22.727  1.00  0.99           C  
ATOM    532  NH1 ARG A  37       6.333  26.848 -22.455  1.00  0.99           N  
ATOM    533  NH2 ARG A  37       4.219  27.667 -22.192  1.00  0.99           N  
ATOM    534  H   ARG A  37       9.029  23.162 -27.508  1.00  0.99           H  
ATOM    535  HA  ARG A  37       6.501  24.632 -28.109  1.00  0.99           H  
ATOM    536 1HB  ARG A  37       6.223  23.374 -26.161  1.00  0.99           H  
ATOM    537 2HB  ARG A  37       7.648  24.009 -25.420  1.00  0.99           H  
ATOM    538 1HG  ARG A  37       6.616  26.180 -25.237  1.00  0.99           H  
ATOM    539 2HG  ARG A  37       5.184  25.599 -26.119  1.00  0.99           H  
ATOM    540 1HD  ARG A  37       4.771  23.969 -24.369  1.00  0.99           H  
ATOM    541 2HD  ARG A  37       6.185  24.552 -23.477  1.00  0.99           H  
ATOM    542  HE  ARG A  37       3.595  25.823 -23.731  1.00  0.99           H  
ATOM    543 1HH1 ARG A  37       7.000  26.167 -22.862  1.00  0.99           H  
ATOM    544 2HH1 ARG A  37       6.667  27.565 -21.841  1.00  0.99           H  
ATOM    545 1HH2 ARG A  37       3.232  27.617 -22.403  1.00  0.99           H  
ATOM    546 2HH2 ARG A  37       4.567  28.381 -21.574  1.00  0.99           H  
ATOM    547  N   PRO A  38       7.649  26.953 -28.021  1.00  1.12           N  
ATOM    548  CA  PRO A  38       8.206  28.288 -27.925  1.00  1.12           C  
ATOM    549  C   PRO A  38       8.413  28.749 -26.507  1.00  1.12           C  
ATOM    550  O   PRO A  38       7.579  28.520 -25.632  1.00  1.12           O  
ATOM    551  CB  PRO A  38       7.128  29.145 -28.591  1.00  1.12           C  
ATOM    552  CG  PRO A  38       6.429  28.217 -29.540  1.00  1.12           C  
ATOM    553  CD  PRO A  38       6.428  26.876 -28.857  1.00  1.12           C  
ATOM    554  HA  PRO A  38       9.149  28.326 -28.478  1.00  1.12           H  
ATOM    555 1HB  PRO A  38       6.455  29.557 -27.819  1.00  1.12           H  
ATOM    556 2HB  PRO A  38       7.590  30.005 -29.088  1.00  1.12           H  
ATOM    557 1HG  PRO A  38       5.420  28.602 -29.702  1.00  1.12           H  
ATOM    558 2HG  PRO A  38       6.922  28.197 -30.517  1.00  1.12           H  
ATOM    559 1HD  PRO A  38       5.523  26.753 -28.247  1.00  1.12           H  
ATOM    560 2HD  PRO A  38       6.530  26.108 -29.643  1.00  1.12           H  
ATOM    561  N   HIS A  39       9.505  29.452 -26.294  1.00  1.33           N  
ATOM    562  CA  HIS A  39       9.799  30.004 -24.996  1.00  1.33           C  
ATOM    563  C   HIS A  39       8.745  31.082 -24.687  1.00  1.33           C  
ATOM    564  O   HIS A  39       8.395  31.838 -25.594  1.00  1.33           O  
ATOM    565  CB  HIS A  39      11.212  30.581 -24.986  1.00  1.33           C  
ATOM    566  CG  HIS A  39      11.715  30.904 -23.633  1.00  1.33           C  
ATOM    567  ND1 HIS A  39      11.317  32.014 -22.946  1.00  1.33           N  
ATOM    568  CD2 HIS A  39      12.576  30.247 -22.827  1.00  1.33           C  
ATOM    569  CE1 HIS A  39      11.898  32.032 -21.759  1.00  1.33           C  
ATOM    570  NE2 HIS A  39      12.675  30.974 -21.661  1.00  1.33           N  
ATOM    571  H   HIS A  39      10.167  29.589 -27.049  1.00  1.33           H  
ATOM    572  HA  HIS A  39       9.772  29.225 -24.266  1.00  1.33           H  
ATOM    573 1HB  HIS A  39      11.898  29.869 -25.448  1.00  1.33           H  
ATOM    574 2HB  HIS A  39      11.227  31.487 -25.586  1.00  1.33           H  
ATOM    575  HD2 HIS A  39      13.086  29.313 -23.064  1.00  1.33           H  
ATOM    576  HE1 HIS A  39      11.757  32.797 -20.996  1.00  1.33           H  
ATOM    577  HE2 HIS A  39      13.243  30.743 -20.852  1.00  1.33           H  
ATOM    578  N   PRO A  40       8.221  31.188 -23.444  1.00  1.63           N  
ATOM    579  CA  PRO A  40       7.302  32.219 -22.963  1.00  1.63           C  
ATOM    580  C   PRO A  40       7.784  33.659 -23.125  1.00  1.63           C  
ATOM    581  O   PRO A  40       6.965  34.579 -23.117  1.00  1.63           O  
ATOM    582  CB  PRO A  40       7.181  31.891 -21.474  1.00  1.63           C  
ATOM    583  CG  PRO A  40       7.450  30.419 -21.379  1.00  1.63           C  
ATOM    584  CD  PRO A  40       8.470  30.126 -22.447  1.00  1.63           C  
ATOM    585  HA  PRO A  40       6.330  32.086 -23.470  1.00  1.63           H  
ATOM    586 1HB  PRO A  40       7.920  32.496 -20.912  1.00  1.63           H  
ATOM    587 2HB  PRO A  40       6.189  32.178 -21.104  1.00  1.63           H  
ATOM    588 1HG  PRO A  40       7.810  30.171 -20.369  1.00  1.63           H  
ATOM    589 2HG  PRO A  40       6.516  29.865 -21.530  1.00  1.63           H  
ATOM    590 1HD  PRO A  40       9.483  30.165 -22.040  1.00  1.63           H  
ATOM    591 2HD  PRO A  40       8.209  29.151 -22.866  1.00  1.63           H  
ATOM    592  N   SER A  41       9.105  33.840 -23.256  1.00  1.99           N  
ATOM    593  CA  SER A  41       9.784  35.127 -23.375  1.00  1.99           C  
ATOM    594  C   SER A  41       9.930  35.751 -21.997  1.00  1.99           C  
ATOM    595  O   SER A  41       9.788  35.065 -20.987  1.00  1.99           O  
ATOM    596  CB  SER A  41       9.075  36.082 -24.336  1.00  1.99           C  
ATOM    597  OG  SER A  41       9.885  37.201 -24.594  1.00  1.99           O  
ATOM    598  H   SER A  41       9.724  33.037 -23.245  1.00  1.99           H  
ATOM    599  HA  SER A  41      10.782  34.946 -23.773  1.00  1.99           H  
ATOM    600 1HB  SER A  41       8.840  35.566 -25.266  1.00  1.99           H  
ATOM    601 2HB  SER A  41       8.144  36.432 -23.906  1.00  1.99           H  
ATOM    602  HG  SER A  41       9.385  37.749 -25.210  1.00  1.99           H  
ATOM    603  N   LYS A  42      10.306  37.033 -21.954  1.00  2.30           N  
ATOM    604  CA  LYS A  42      10.601  37.810 -20.728  1.00  2.30           C  
ATOM    605  C   LYS A  42      11.884  37.343 -20.015  1.00  2.30           C  
ATOM    606  O   LYS A  42      12.821  38.119 -19.841  1.00  2.30           O  
ATOM    607  CB  LYS A  42       9.423  37.753 -19.738  1.00  2.30           C  
ATOM    608  CG  LYS A  42       8.151  38.443 -20.220  1.00  2.30           C  
ATOM    609  CD  LYS A  42       7.034  38.310 -19.192  1.00  2.30           C  
ATOM    610  CE  LYS A  42       5.747  38.966 -19.674  1.00  2.30           C  
ATOM    611  NZ  LYS A  42       4.639  38.800 -18.692  1.00  2.30           N  
ATOM    612  H   LYS A  42      10.378  37.487 -22.854  1.00  2.30           H  
ATOM    613  HA  LYS A  42      10.748  38.850 -21.017  1.00  2.30           H  
ATOM    614 1HB  LYS A  42       9.177  36.737 -19.462  1.00  2.30           H  
ATOM    615 2HB  LYS A  42       9.725  38.251 -18.816  1.00  2.30           H  
ATOM    616 1HG  LYS A  42       8.352  39.499 -20.397  1.00  2.30           H  
ATOM    617 2HG  LYS A  42       7.825  37.988 -21.157  1.00  2.30           H  
ATOM    618 1HD  LYS A  42       6.842  37.250 -19.007  1.00  2.30           H  
ATOM    619 2HD  LYS A  42       7.341  38.774 -18.256  1.00  2.30           H  
ATOM    620 1HE  LYS A  42       5.925  40.029 -19.831  1.00  2.30           H  
ATOM    621 2HE  LYS A  42       5.450  38.514 -20.621  1.00  2.30           H  
ATOM    622 1HZ  LYS A  42       3.804  39.245 -19.045  1.00  2.30           H  
ATOM    623 2HZ  LYS A  42       4.461  37.815 -18.549  1.00  2.30           H  
ATOM    624 3HZ  LYS A  42       4.901  39.225 -17.814  1.00  2.30           H  
ATOM    625  N   ASP A  43      11.940  36.056 -19.678  1.00  2.40           N  
ATOM    626  CA  ASP A  43      13.068  35.424 -19.001  1.00  2.40           C  
ATOM    627  C   ASP A  43      13.971  34.662 -19.973  1.00  2.40           C  
ATOM    628  O   ASP A  43      14.787  33.842 -19.559  1.00  2.40           O  
ATOM    629  CB  ASP A  43      12.574  34.460 -17.920  1.00  2.40           C  
ATOM    630  CG  ASP A  43      11.853  35.163 -16.764  1.00  2.40           C  
ATOM    631  OD1 ASP A  43      12.312  36.196 -16.340  1.00  2.40           O  
ATOM    632  OD2 ASP A  43      10.856  34.652 -16.313  1.00  2.40           O  
ATOM    633  H   ASP A  43      11.122  35.494 -19.886  1.00  2.40           H  
ATOM    634  HA  ASP A  43      13.664  36.203 -18.527  1.00  2.40           H  
ATOM    635 1HB  ASP A  43      11.888  33.741 -18.370  1.00  2.40           H  
ATOM    636 2HB  ASP A  43      13.419  33.902 -17.519  1.00  2.40           H  
ATOM    637  N   HIS A  44      13.812  34.926 -21.268  1.00  2.24           N  
ATOM    638  CA  HIS A  44      14.627  34.277 -22.296  1.00  2.24           C  
ATOM    639  C   HIS A  44      16.033  34.846 -22.221  1.00  2.24           C  
ATOM    640  O   HIS A  44      17.008  34.123 -21.985  1.00  2.24           O  
ATOM    641  CB  HIS A  44      14.016  34.589 -23.675  1.00  2.24           C  
ATOM    642  CG  HIS A  44      14.673  33.993 -24.901  1.00  2.24           C  
ATOM    643  ND1 HIS A  44      15.826  34.514 -25.474  1.00  2.24           N  
ATOM    644  CD2 HIS A  44      14.275  32.980 -25.705  1.00  2.24           C  
ATOM    645  CE1 HIS A  44      16.113  33.823 -26.568  1.00  2.24           C  
ATOM    646  NE2 HIS A  44      15.171  32.901 -26.745  1.00  2.24           N  
ATOM    647  H   HIS A  44      13.116  35.606 -21.535  1.00  2.24           H  
ATOM    648  HA  HIS A  44      14.672  33.199 -22.140  1.00  2.24           H  
ATOM    649 1HB  HIS A  44      12.993  34.239 -23.676  1.00  2.24           H  
ATOM    650 2HB  HIS A  44      13.974  35.664 -23.816  1.00  2.24           H  
ATOM    651  HD1 HIS A  44      16.547  35.053 -24.977  1.00  2.24           H  
ATOM    652  HD2 HIS A  44      13.428  32.312 -25.677  1.00  2.24           H  
ATOM    653  HE1 HIS A  44      16.992  34.076 -27.162  1.00  2.24           H  
ATOM    654  N   GLY A  45      16.107  36.162 -22.382  1.00  1.88           N  
ATOM    655  CA  GLY A  45      17.345  36.892 -22.285  1.00  1.88           C  
ATOM    656  C   GLY A  45      18.441  36.273 -23.120  1.00  1.88           C  
ATOM    657  O   GLY A  45      18.239  35.859 -24.266  1.00  1.88           O  
ATOM    658  H   GLY A  45      15.259  36.676 -22.562  1.00  1.88           H  
ATOM    659 1HA  GLY A  45      17.180  37.922 -22.605  1.00  1.88           H  
ATOM    660 2HA  GLY A  45      17.656  36.931 -21.242  1.00  1.88           H  
ATOM    661  N   LYS A  46      19.581  36.148 -22.455  1.00  1.48           N  
ATOM    662  CA  LYS A  46      20.852  35.593 -22.899  1.00  1.48           C  
ATOM    663  C   LYS A  46      20.881  34.087 -23.177  1.00  1.48           C  
ATOM    664  O   LYS A  46      21.831  33.595 -23.789  1.00  1.48           O  
ATOM    665  CB  LYS A  46      21.893  35.929 -21.836  1.00  1.48           C  
ATOM    666  CG  LYS A  46      21.654  35.215 -20.480  1.00  1.48           C  
ATOM    667  CD  LYS A  46      22.663  35.662 -19.426  1.00  1.48           C  
ATOM    668  CE  LYS A  46      22.360  35.076 -18.040  1.00  1.48           C  
ATOM    669  NZ  LYS A  46      22.591  33.609 -17.978  1.00  1.48           N  
ATOM    670  H   LYS A  46      19.572  36.507 -21.512  1.00  1.48           H  
ATOM    671  HA  LYS A  46      21.125  36.097 -23.827  1.00  1.48           H  
ATOM    672 1HB  LYS A  46      22.882  35.644 -22.194  1.00  1.48           H  
ATOM    673 2HB  LYS A  46      21.911  37.003 -21.661  1.00  1.48           H  
ATOM    674 1HG  LYS A  46      20.645  35.422 -20.129  1.00  1.48           H  
ATOM    675 2HG  LYS A  46      21.755  34.134 -20.617  1.00  1.48           H  
ATOM    676 1HD  LYS A  46      23.652  35.330 -19.726  1.00  1.48           H  
ATOM    677 2HD  LYS A  46      22.673  36.748 -19.366  1.00  1.48           H  
ATOM    678 1HE  LYS A  46      23.001  35.561 -17.307  1.00  1.48           H  
ATOM    679 2HE  LYS A  46      21.319  35.277 -17.789  1.00  1.48           H  
ATOM    680 1HZ  LYS A  46      22.385  33.271 -17.056  1.00  1.48           H  
ATOM    681 2HZ  LYS A  46      22.003  33.101 -18.644  1.00  1.48           H  
ATOM    682 3HZ  LYS A  46      23.554  33.412 -18.198  1.00  1.48           H  
ATOM    683  N   GLU A  47      19.874  33.329 -22.729  1.00  1.14           N  
ATOM    684  CA  GLU A  47      19.942  31.865 -22.849  1.00  1.14           C  
ATOM    685  C   GLU A  47      19.602  31.316 -24.240  1.00  1.14           C  
ATOM    686  O   GLU A  47      18.691  30.494 -24.410  1.00  1.14           O  
ATOM    687  CB  GLU A  47      19.012  31.218 -21.825  1.00  1.14           C  
ATOM    688  CG  GLU A  47      19.364  31.474 -20.366  1.00  1.14           C  
ATOM    689  CD  GLU A  47      20.673  30.874 -19.957  1.00  1.14           C  
ATOM    690  OE1 GLU A  47      20.852  29.678 -20.118  1.00  1.14           O  
ATOM    691  OE2 GLU A  47      21.504  31.602 -19.441  1.00  1.14           O  
ATOM    692  H   GLU A  47      19.048  33.761 -22.305  1.00  1.14           H  
ATOM    693  HA  GLU A  47      20.964  31.563 -22.619  1.00  1.14           H  
ATOM    694 1HB  GLU A  47      17.992  31.570 -21.991  1.00  1.14           H  
ATOM    695 2HB  GLU A  47      19.013  30.169 -21.973  1.00  1.14           H  
ATOM    696 1HG  GLU A  47      19.398  32.553 -20.202  1.00  1.14           H  
ATOM    697 2HG  GLU A  47      18.571  31.063 -19.741  1.00  1.14           H  
ATOM    698  N   THR A  48      20.430  31.684 -25.210  1.00  0.91           N  
ATOM    699  CA  THR A  48      20.243  31.352 -26.619  1.00  0.91           C  
ATOM    700  C   THR A  48      20.300  29.861 -26.903  1.00  0.91           C  
ATOM    701  O   THR A  48      19.574  29.349 -27.746  1.00  0.91           O  
ATOM    702  CB  THR A  48      21.406  31.961 -27.413  1.00  0.91           C  
ATOM    703  OG1 THR A  48      22.612  31.399 -26.866  1.00  0.91           O  
ATOM    704  CG2 THR A  48      21.440  33.481 -27.309  1.00  0.91           C  
ATOM    705  H   THR A  48      21.183  32.312 -24.935  1.00  0.91           H  
ATOM    706  HA  THR A  48      19.283  31.749 -26.954  1.00  0.91           H  
ATOM    707  HB  THR A  48      21.324  31.678 -28.452  1.00  0.91           H  
ATOM    708  HG1 THR A  48      23.410  31.787 -27.252  1.00  0.91           H  
ATOM    709 1HG2 THR A  48      22.291  33.866 -27.865  1.00  0.91           H  
ATOM    710 2HG2 THR A  48      20.520  33.892 -27.721  1.00  0.91           H  
ATOM    711 3HG2 THR A  48      21.532  33.773 -26.272  1.00  0.91           H  
ATOM    712  N   CYS A  49      21.101  29.152 -26.139  1.00  0.76           N  
ATOM    713  CA  CYS A  49      21.285  27.736 -26.366  1.00  0.76           C  
ATOM    714  C   CYS A  49      20.674  26.872 -25.286  1.00  0.76           C  
ATOM    715  O   CYS A  49      21.128  25.749 -25.105  1.00  0.76           O  
ATOM    716  CB  CYS A  49      22.776  27.412 -26.501  1.00  0.76           C  
ATOM    717  SG  CYS A  49      23.546  28.178 -27.954  1.00  0.76           S  
ATOM    718  H   CYS A  49      21.646  29.635 -25.436  1.00  0.76           H  
ATOM    719  HA  CYS A  49      20.807  27.477 -27.310  1.00  0.76           H  
ATOM    720 1HB  CYS A  49      23.318  27.753 -25.611  1.00  0.76           H  
ATOM    721 2HB  CYS A  49      22.911  26.334 -26.578  1.00  0.76           H  
ATOM    722  HG  CYS A  49      24.774  27.622 -27.822  1.00  0.76           H  
ATOM    723  N   THR A  50      19.650  27.359 -24.584  1.00  0.69           N  
ATOM    724  CA  THR A  50      19.039  26.531 -23.542  1.00  0.69           C  
ATOM    725  C   THR A  50      17.710  25.854 -23.897  1.00  0.69           C  
ATOM    726  O   THR A  50      16.788  26.451 -24.469  1.00  0.69           O  
ATOM    727  CB  THR A  50      18.838  27.320 -22.249  1.00  0.69           C  
ATOM    728  OG1 THR A  50      20.126  27.742 -21.736  1.00  0.69           O  
ATOM    729  CG2 THR A  50      18.139  26.471 -21.234  1.00  0.69           C  
ATOM    730  H   THR A  50      19.307  28.311 -24.745  1.00  0.69           H  
ATOM    731  HA  THR A  50      19.741  25.736 -23.309  1.00  0.69           H  
ATOM    732  HB  THR A  50      18.230  28.190 -22.458  1.00  0.69           H  
ATOM    733  HG1 THR A  50      20.036  28.499 -21.132  1.00  0.69           H  
ATOM    734 1HG2 THR A  50      18.007  27.047 -20.362  1.00  0.69           H  
ATOM    735 2HG2 THR A  50      17.172  26.165 -21.593  1.00  0.69           H  
ATOM    736 3HG2 THR A  50      18.736  25.593 -21.023  1.00  0.69           H  
ATOM    737  N   ALA A  51      17.646  24.570 -23.549  1.00  0.67           N  
ATOM    738  CA  ALA A  51      16.440  23.768 -23.691  1.00  0.67           C  
ATOM    739  C   ALA A  51      15.850  23.489 -22.307  1.00  0.67           C  
ATOM    740  O   ALA A  51      16.552  22.999 -21.416  1.00  0.67           O  
ATOM    741  CB  ALA A  51      16.760  22.477 -24.412  1.00  0.67           C  
ATOM    742  H   ALA A  51      18.475  24.162 -23.113  1.00  0.67           H  
ATOM    743  HA  ALA A  51      15.704  24.336 -24.256  1.00  0.67           H  
ATOM    744 1HB  ALA A  51      15.858  21.885 -24.516  1.00  0.67           H  
ATOM    745 2HB  ALA A  51      17.153  22.720 -25.392  1.00  0.67           H  
ATOM    746 3HB  ALA A  51      17.499  21.916 -23.842  1.00  0.67           H  
ATOM    747  N   TYR A  52      14.561  23.778 -22.133  1.00  0.69           N  
ATOM    748  CA  TYR A  52      13.891  23.583 -20.852  1.00  0.69           C  
ATOM    749  C   TYR A  52      13.131  22.276 -20.877  1.00  0.69           C  
ATOM    750  O   TYR A  52      12.164  22.075 -21.627  1.00  0.69           O  
ATOM    751  CB  TYR A  52      13.011  24.763 -20.522  1.00  0.69           C  
ATOM    752  CG  TYR A  52      13.819  25.986 -20.308  1.00  0.69           C  
ATOM    753  CD1 TYR A  52      14.147  26.788 -21.393  1.00  0.69           C  
ATOM    754  CD2 TYR A  52      14.270  26.298 -19.039  1.00  0.69           C  
ATOM    755  CE1 TYR A  52      14.918  27.913 -21.201  1.00  0.69           C  
ATOM    756  CE2 TYR A  52      15.039  27.421 -18.845  1.00  0.69           C  
ATOM    757  CZ  TYR A  52      15.362  28.230 -19.920  1.00  0.69           C  
ATOM    758  OH  TYR A  52      16.131  29.348 -19.724  1.00  0.69           O  
ATOM    759  H   TYR A  52      14.025  24.170 -22.899  1.00  0.69           H  
ATOM    760  HA  TYR A  52      14.645  23.510 -20.072  1.00  0.69           H  
ATOM    761 1HB  TYR A  52      12.341  24.944 -21.328  1.00  0.69           H  
ATOM    762 2HB  TYR A  52      12.429  24.560 -19.627  1.00  0.69           H  
ATOM    763  HD1 TYR A  52      13.798  26.528 -22.396  1.00  0.69           H  
ATOM    764  HD2 TYR A  52      14.018  25.652 -18.192  1.00  0.69           H  
ATOM    765  HE1 TYR A  52      15.182  28.546 -22.052  1.00  0.69           H  
ATOM    766  HE2 TYR A  52      15.396  27.669 -17.846  1.00  0.69           H  
ATOM    767  HH  TYR A  52      16.290  29.780 -20.571  1.00  0.69           H  
ATOM    768  N   ILE A  53      13.649  21.358 -20.094  1.00  0.73           N  
ATOM    769  CA  ILE A  53      13.251  19.974 -20.080  1.00  0.73           C  
ATOM    770  C   ILE A  53      12.706  19.595 -18.701  1.00  0.73           C  
ATOM    771  O   ILE A  53      13.310  19.924 -17.679  1.00  0.73           O  
ATOM    772  CB  ILE A  53      14.499  19.159 -20.442  1.00  0.73           C  
ATOM    773  CG1 ILE A  53      15.045  19.595 -21.851  1.00  0.73           C  
ATOM    774  CG2 ILE A  53      14.127  17.696 -20.471  1.00  0.73           C  
ATOM    775  CD1 ILE A  53      16.471  19.191 -22.177  1.00  0.73           C  
ATOM    776  H   ILE A  53      14.417  21.651 -19.479  1.00  0.73           H  
ATOM    777  HA  ILE A  53      12.473  19.806 -20.826  1.00  0.73           H  
ATOM    778  HB  ILE A  53      15.257  19.364 -19.712  1.00  0.73           H  
ATOM    779 1HG1 ILE A  53      14.411  19.152 -22.597  1.00  0.73           H  
ATOM    780 2HG1 ILE A  53      15.000  20.667 -21.946  1.00  0.73           H  
ATOM    781 1HG2 ILE A  53      14.991  17.104 -20.711  1.00  0.73           H  
ATOM    782 2HG2 ILE A  53      13.754  17.408 -19.508  1.00  0.73           H  
ATOM    783 3HG2 ILE A  53      13.355  17.531 -21.225  1.00  0.73           H  
ATOM    784 1HD1 ILE A  53      16.718  19.529 -23.174  1.00  0.73           H  
ATOM    785 2HD1 ILE A  53      17.151  19.653 -21.469  1.00  0.73           H  
ATOM    786 3HD1 ILE A  53      16.582  18.133 -22.123  1.00  0.73           H  
ATOM    787  N   HIS A  54      11.568  18.928 -18.642  1.00  0.78           N  
ATOM    788  CA  HIS A  54      11.004  18.569 -17.347  1.00  0.78           C  
ATOM    789  C   HIS A  54      12.050  17.799 -16.527  1.00  0.78           C  
ATOM    790  O   HIS A  54      12.726  16.928 -17.082  1.00  0.78           O  
ATOM    791  CB  HIS A  54       9.756  17.687 -17.515  1.00  0.78           C  
ATOM    792  CG  HIS A  54       9.010  17.421 -16.230  1.00  0.78           C  
ATOM    793  ND1 HIS A  54       9.455  16.530 -15.266  1.00  0.78           N  
ATOM    794  CD2 HIS A  54       7.876  17.952 -15.747  1.00  0.78           C  
ATOM    795  CE1 HIS A  54       8.607  16.549 -14.238  1.00  0.78           C  
ATOM    796  NE2 HIS A  54       7.647  17.391 -14.510  1.00  0.78           N  
ATOM    797  H   HIS A  54      11.086  18.679 -19.497  1.00  0.78           H  
ATOM    798  HA  HIS A  54      10.707  19.481 -16.844  1.00  0.78           H  
ATOM    799 1HB  HIS A  54       9.062  18.171 -18.208  1.00  0.78           H  
ATOM    800 2HB  HIS A  54      10.040  16.737 -17.944  1.00  0.78           H  
ATOM    801  HD2 HIS A  54       7.275  18.695 -16.233  1.00  0.78           H  
ATOM    802  HE1 HIS A  54       8.685  15.982 -13.311  1.00  0.78           H  
ATOM    803  HE2 HIS A  54       6.856  17.617 -13.871  1.00  0.78           H  
ATOM    804  N   PRO A  55      12.194  18.030 -15.208  1.00  0.84           N  
ATOM    805  CA  PRO A  55      13.080  17.286 -14.313  1.00  0.84           C  
ATOM    806  C   PRO A  55      13.034  15.750 -14.380  1.00  0.84           C  
ATOM    807  O   PRO A  55      14.072  15.105 -14.198  1.00  0.84           O  
ATOM    808  CB  PRO A  55      12.557  17.725 -12.952  1.00  0.84           C  
ATOM    809  CG  PRO A  55      12.071  19.133 -13.158  1.00  0.84           C  
ATOM    810  CD  PRO A  55      11.472  19.152 -14.539  1.00  0.84           C  
ATOM    811  HA  PRO A  55      14.107  17.642 -14.462  1.00  0.84           H  
ATOM    812 1HB  PRO A  55      11.755  17.038 -12.645  1.00  0.84           H  
ATOM    813 2HB  PRO A  55      13.361  17.642 -12.207  1.00  0.84           H  
ATOM    814 1HG  PRO A  55      11.331  19.388 -12.386  1.00  0.84           H  
ATOM    815 2HG  PRO A  55      12.886  19.816 -13.027  1.00  0.84           H  
ATOM    816 1HD  PRO A  55      10.401  18.992 -14.480  1.00  0.84           H  
ATOM    817 2HD  PRO A  55      11.721  20.115 -15.010  1.00  0.84           H  
ATOM    818  N   ASN A  56      11.874  15.137 -14.652  1.00  0.90           N  
ATOM    819  CA  ASN A  56      11.820  13.666 -14.699  1.00  0.90           C  
ATOM    820  C   ASN A  56      12.503  13.144 -15.945  1.00  0.90           C  
ATOM    821  O   ASN A  56      13.055  12.035 -15.969  1.00  0.90           O  
ATOM    822  CB  ASN A  56      10.403  13.137 -14.626  1.00  0.90           C  
ATOM    823  CG  ASN A  56       9.794  13.267 -13.271  1.00  0.90           C  
ATOM    824  OD1 ASN A  56      10.502  13.385 -12.268  1.00  0.90           O  
ATOM    825  ND2 ASN A  56       8.485  13.238 -13.207  1.00  0.90           N  
ATOM    826  H   ASN A  56      11.025  15.670 -14.829  1.00  0.90           H  
ATOM    827  HA  ASN A  56      12.369  13.274 -13.842  1.00  0.90           H  
ATOM    828 1HB  ASN A  56       9.785  13.649 -15.350  1.00  0.90           H  
ATOM    829 2HB  ASN A  56      10.410  12.095 -14.889  1.00  0.90           H  
ATOM    830 1HD2 ASN A  56       8.026  13.319 -12.322  1.00  0.90           H  
ATOM    831 2HD2 ASN A  56       7.945  13.144 -14.043  1.00  0.90           H  
ATOM    832  N   VAL A  57      12.468  13.963 -16.983  1.00  0.96           N  
ATOM    833  CA  VAL A  57      13.046  13.634 -18.255  1.00  0.96           C  
ATOM    834  C   VAL A  57      14.540  13.797 -18.151  1.00  0.96           C  
ATOM    835  O   VAL A  57      15.304  12.900 -18.510  1.00  0.96           O  
ATOM    836  CB  VAL A  57      12.438  14.536 -19.327  1.00  0.96           C  
ATOM    837  CG1 VAL A  57      13.131  14.349 -20.620  1.00  0.96           C  
ATOM    838  CG2 VAL A  57      10.959  14.203 -19.439  1.00  0.96           C  
ATOM    839  H   VAL A  57      12.064  14.889 -16.877  1.00  0.96           H  
ATOM    840  HA  VAL A  57      12.813  12.602 -18.489  1.00  0.96           H  
ATOM    841  HB  VAL A  57      12.548  15.557 -19.040  1.00  0.96           H  
ATOM    842 1HG1 VAL A  57      12.686  15.002 -21.368  1.00  0.96           H  
ATOM    843 2HG1 VAL A  57      14.173  14.602 -20.497  1.00  0.96           H  
ATOM    844 3HG1 VAL A  57      13.041  13.335 -20.926  1.00  0.96           H  
ATOM    845 1HG2 VAL A  57      10.497  14.849 -20.186  1.00  0.96           H  
ATOM    846 2HG2 VAL A  57      10.842  13.163 -19.735  1.00  0.96           H  
ATOM    847 3HG2 VAL A  57      10.478  14.361 -18.476  1.00  0.96           H  
ATOM    848  N   LEU A  58      14.967  14.914 -17.570  1.00  1.02           N  
ATOM    849  CA  LEU A  58      16.394  15.099 -17.397  1.00  1.02           C  
ATOM    850  C   LEU A  58      16.966  14.028 -16.474  1.00  1.02           C  
ATOM    851  O   LEU A  58      18.038  13.473 -16.734  1.00  1.02           O  
ATOM    852  CB  LEU A  58      16.699  16.478 -16.810  1.00  1.02           C  
ATOM    853  CG  LEU A  58      16.462  17.637 -17.703  1.00  1.02           C  
ATOM    854  CD1 LEU A  58      16.723  18.922 -16.956  1.00  1.02           C  
ATOM    855  CD2 LEU A  58      17.363  17.516 -18.894  1.00  1.02           C  
ATOM    856  H   LEU A  58      14.294  15.626 -17.276  1.00  1.02           H  
ATOM    857  HA  LEU A  58      16.876  15.013 -18.369  1.00  1.02           H  
ATOM    858 1HB  LEU A  58      16.069  16.614 -15.933  1.00  1.02           H  
ATOM    859 2HB  LEU A  58      17.706  16.509 -16.498  1.00  1.02           H  
ATOM    860  HG  LEU A  58      15.433  17.643 -18.002  1.00  1.02           H  
ATOM    861 1HD1 LEU A  58      16.531  19.764 -17.617  1.00  1.02           H  
ATOM    862 2HD1 LEU A  58      16.061  18.970 -16.096  1.00  1.02           H  
ATOM    863 3HD1 LEU A  58      17.761  18.947 -16.623  1.00  1.02           H  
ATOM    864 1HD2 LEU A  58      17.215  18.339 -19.553  1.00  1.02           H  
ATOM    865 2HD2 LEU A  58      18.374  17.525 -18.540  1.00  1.02           H  
ATOM    866 3HD2 LEU A  58      17.162  16.589 -19.426  1.00  1.02           H  
ATOM    867  N   SER A  59      16.232  13.673 -15.419  1.00  1.06           N  
ATOM    868  CA  SER A  59      16.738  12.674 -14.500  1.00  1.06           C  
ATOM    869  C   SER A  59      16.886  11.307 -15.161  1.00  1.06           C  
ATOM    870  O   SER A  59      17.932  10.669 -15.036  1.00  1.06           O  
ATOM    871  CB  SER A  59      15.814  12.561 -13.304  1.00  1.06           C  
ATOM    872  OG  SER A  59      15.808  13.751 -12.562  1.00  1.06           O  
ATOM    873  H   SER A  59      15.351  14.136 -15.209  1.00  1.06           H  
ATOM    874  HA  SER A  59      17.720  12.997 -14.154  1.00  1.06           H  
ATOM    875 1HB  SER A  59      14.802  12.338 -13.643  1.00  1.06           H  
ATOM    876 2HB  SER A  59      16.136  11.736 -12.672  1.00  1.06           H  
ATOM    877  HG  SER A  59      15.297  14.393 -13.104  1.00  1.06           H  
ATOM    878  N   SER A  60      15.896  10.876 -15.948  1.00  1.07           N  
ATOM    879  CA  SER A  60      15.981   9.546 -16.545  1.00  1.07           C  
ATOM    880  C   SER A  60      16.964   9.483 -17.719  1.00  1.07           C  
ATOM    881  O   SER A  60      17.486   8.415 -18.041  1.00  1.07           O  
ATOM    882  CB  SER A  60      14.603   9.086 -16.927  1.00  1.07           C  
ATOM    883  OG  SER A  60      13.817   8.944 -15.783  1.00  1.07           O  
ATOM    884  H   SER A  60      15.043  11.428 -16.068  1.00  1.07           H  
ATOM    885  HA  SER A  60      16.347   8.862 -15.781  1.00  1.07           H  
ATOM    886 1HB  SER A  60      14.152   9.813 -17.584  1.00  1.07           H  
ATOM    887 2HB  SER A  60      14.660   8.138 -17.454  1.00  1.07           H  
ATOM    888  HG  SER A  60      13.564   9.852 -15.536  1.00  1.07           H  
ATOM    889  N   LEU A  61      17.273  10.638 -18.305  1.00  1.04           N  
ATOM    890  CA  LEU A  61      18.296  10.760 -19.340  1.00  1.04           C  
ATOM    891  C   LEU A  61      19.689  10.951 -18.744  1.00  1.04           C  
ATOM    892  O   LEU A  61      20.667  11.055 -19.483  1.00  1.04           O  
ATOM    893  CB  LEU A  61      17.994  11.954 -20.246  1.00  1.04           C  
ATOM    894  CG  LEU A  61      16.802  11.841 -21.137  1.00  1.04           C  
ATOM    895  CD1 LEU A  61      16.493  13.125 -21.734  1.00  1.04           C  
ATOM    896  CD2 LEU A  61      17.150  10.921 -22.282  1.00  1.04           C  
ATOM    897  H   LEU A  61      16.757  11.481 -18.044  1.00  1.04           H  
ATOM    898  HA  LEU A  61      18.294   9.848 -19.934  1.00  1.04           H  
ATOM    899 1HB  LEU A  61      17.843  12.827 -19.607  1.00  1.04           H  
ATOM    900 2HB  LEU A  61      18.857  12.128 -20.878  1.00  1.04           H  
ATOM    901  HG  LEU A  61      15.957  11.483 -20.569  1.00  1.04           H  
ATOM    902 1HD1 LEU A  61      15.637  13.006 -22.396  1.00  1.04           H  
ATOM    903 2HD1 LEU A  61      16.266  13.845 -20.957  1.00  1.04           H  
ATOM    904 3HD1 LEU A  61      17.350  13.451 -22.297  1.00  1.04           H  
ATOM    905 1HD2 LEU A  61      16.292  10.842 -22.957  1.00  1.04           H  
ATOM    906 2HD2 LEU A  61      17.997  11.337 -22.828  1.00  1.04           H  
ATOM    907 3HD2 LEU A  61      17.415   9.938 -21.902  1.00  1.04           H  
ATOM    908  N   GLU A  62      19.772  11.041 -17.411  1.00  0.99           N  
ATOM    909  CA  GLU A  62      21.001  11.306 -16.675  1.00  0.99           C  
ATOM    910  C   GLU A  62      21.651  12.625 -17.104  1.00  0.99           C  
ATOM    911  O   GLU A  62      22.885  12.723 -17.196  1.00  0.99           O  
ATOM    912  CB  GLU A  62      21.997  10.145 -16.836  1.00  0.99           C  
ATOM    913  CG  GLU A  62      21.480   8.786 -16.339  1.00  0.99           C  
ATOM    914  CD  GLU A  62      22.522   7.675 -16.383  1.00  0.99           C  
ATOM    915  OE1 GLU A  62      23.622   7.926 -16.824  1.00  0.99           O  
ATOM    916  OE2 GLU A  62      22.208   6.580 -15.974  1.00  0.99           O  
ATOM    917  H   GLU A  62      18.939  10.911 -16.841  1.00  0.99           H  
ATOM    918  HA  GLU A  62      20.741  11.389 -15.618  1.00  0.99           H  
ATOM    919 1HB  GLU A  62      22.284  10.039 -17.882  1.00  0.99           H  
ATOM    920 2HB  GLU A  62      22.902  10.376 -16.277  1.00  0.99           H  
ATOM    921 1HG  GLU A  62      21.125   8.901 -15.316  1.00  0.99           H  
ATOM    922 2HG  GLU A  62      20.625   8.496 -16.954  1.00  0.99           H  
ATOM    923  N   ILE A  63      20.820  13.646 -17.333  1.00  0.93           N  
ATOM    924  CA  ILE A  63      21.272  14.973 -17.730  1.00  0.93           C  
ATOM    925  C   ILE A  63      21.043  15.956 -16.595  1.00  0.93           C  
ATOM    926  O   ILE A  63      19.925  16.105 -16.120  1.00  0.93           O  
ATOM    927  CB  ILE A  63      20.471  15.495 -18.940  1.00  0.93           C  
ATOM    928  CG1 ILE A  63      20.607  14.619 -20.149  1.00  0.93           C  
ATOM    929  CG2 ILE A  63      20.949  16.873 -19.302  1.00  0.93           C  
ATOM    930  CD1 ILE A  63      19.601  14.984 -21.238  1.00  0.93           C  
ATOM    931  H   ILE A  63      19.817  13.494 -17.222  1.00  0.93           H  
ATOM    932  HA  ILE A  63      22.333  14.941 -17.971  1.00  0.93           H  
ATOM    933  HB  ILE A  63      19.423  15.511 -18.670  1.00  0.93           H  
ATOM    934 1HG1 ILE A  63      21.607  14.733 -20.548  1.00  0.93           H  
ATOM    935 2HG1 ILE A  63      20.469  13.588 -19.864  1.00  0.93           H  
ATOM    936 1HG2 ILE A  63      20.370  17.237 -20.140  1.00  0.93           H  
ATOM    937 2HG2 ILE A  63      20.833  17.542 -18.454  1.00  0.93           H  
ATOM    938 3HG2 ILE A  63      22.002  16.826 -19.585  1.00  0.93           H  
ATOM    939 1HD1 ILE A  63      19.734  14.335 -22.100  1.00  0.93           H  
ATOM    940 2HD1 ILE A  63      18.600  14.864 -20.846  1.00  0.93           H  
ATOM    941 3HD1 ILE A  63      19.731  16.008 -21.535  1.00  0.93           H  
ATOM    942  N   ASN A  64      22.080  16.625 -16.134  1.00  0.86           N  
ATOM    943  CA  ASN A  64      21.860  17.584 -15.067  1.00  0.86           C  
ATOM    944  C   ASN A  64      21.701  18.966 -15.690  1.00  0.86           C  
ATOM    945  O   ASN A  64      22.318  19.229 -16.722  1.00  0.86           O  
ATOM    946  CB  ASN A  64      22.999  17.557 -14.077  1.00  0.86           C  
ATOM    947  CG  ASN A  64      23.052  16.266 -13.331  1.00  0.86           C  
ATOM    948  OD1 ASN A  64      22.018  15.735 -12.911  1.00  0.86           O  
ATOM    949  ND2 ASN A  64      24.233  15.744 -13.157  1.00  0.86           N  
ATOM    950  H   ASN A  64      23.002  16.486 -16.533  1.00  0.86           H  
ATOM    951  HA  ASN A  64      20.954  17.300 -14.546  1.00  0.86           H  
ATOM    952 1HB  ASN A  64      23.945  17.709 -14.603  1.00  0.86           H  
ATOM    953 2HB  ASN A  64      22.883  18.379 -13.370  1.00  0.86           H  
ATOM    954 1HD2 ASN A  64      24.327  14.878 -12.669  1.00  0.86           H  
ATOM    955 2HD2 ASN A  64      25.044  16.209 -13.516  1.00  0.86           H  
ATOM    956  N   PRO A  65      20.911  19.870 -15.114  1.00  0.81           N  
ATOM    957  CA  PRO A  65      20.831  21.233 -15.563  1.00  0.81           C  
ATOM    958  C   PRO A  65      22.239  21.807 -15.609  1.00  0.81           C  
ATOM    959  O   PRO A  65      23.020  21.630 -14.674  1.00  0.81           O  
ATOM    960  CB  PRO A  65      19.962  21.875 -14.471  1.00  0.81           C  
ATOM    961  CG  PRO A  65      19.076  20.728 -13.996  1.00  0.81           C  
ATOM    962  CD  PRO A  65      19.977  19.507 -14.033  1.00  0.81           C  
ATOM    963  HA  PRO A  65      20.354  21.255 -16.548  1.00  0.81           H  
ATOM    964 1HB  PRO A  65      20.601  22.277 -13.676  1.00  0.81           H  
ATOM    965 2HB  PRO A  65      19.408  22.723 -14.884  1.00  0.81           H  
ATOM    966 1HG  PRO A  65      18.668  20.936 -12.988  1.00  0.81           H  
ATOM    967 2HG  PRO A  65      18.219  20.617 -14.668  1.00  0.81           H  
ATOM    968 1HD  PRO A  65      20.507  19.350 -13.082  1.00  0.81           H  
ATOM    969 2HD  PRO A  65      19.344  18.649 -14.320  1.00  0.81           H  
ATOM    970  N   GLY A  66      22.547  22.507 -16.692  1.00  0.79           N  
ATOM    971  CA  GLY A  66      23.852  23.104 -16.925  1.00  0.79           C  
ATOM    972  C   GLY A  66      24.710  22.237 -17.852  1.00  0.79           C  
ATOM    973  O   GLY A  66      25.640  22.737 -18.490  1.00  0.79           O  
ATOM    974  H   GLY A  66      21.842  22.605 -17.412  1.00  0.79           H  
ATOM    975 1HA  GLY A  66      23.721  24.093 -17.365  1.00  0.79           H  
ATOM    976 2HA  GLY A  66      24.363  23.242 -15.974  1.00  0.79           H  
ATOM    977  N   SER A  67      24.426  20.932 -17.898  1.00  0.80           N  
ATOM    978  CA  SER A  67      25.186  20.008 -18.731  1.00  0.80           C  
ATOM    979  C   SER A  67      24.653  20.054 -20.154  1.00  0.80           C  
ATOM    980  O   SER A  67      23.624  20.686 -20.413  1.00  0.80           O  
ATOM    981  CB  SER A  67      25.124  18.591 -18.190  1.00  0.80           C  
ATOM    982  OG  SER A  67      23.870  18.036 -18.375  1.00  0.80           O  
ATOM    983  H   SER A  67      23.646  20.559 -17.359  1.00  0.80           H  
ATOM    984  HA  SER A  67      26.228  20.325 -18.747  1.00  0.80           H  
ATOM    985 1HB  SER A  67      25.876  17.974 -18.677  1.00  0.80           H  
ATOM    986 2HB  SER A  67      25.352  18.611 -17.125  1.00  0.80           H  
ATOM    987  HG  SER A  67      23.239  18.669 -17.975  1.00  0.80           H  
ATOM    988  N   PHE A  68      25.353  19.398 -21.075  1.00  0.83           N  
ATOM    989  CA  PHE A  68      24.934  19.394 -22.470  1.00  0.83           C  
ATOM    990  C   PHE A  68      24.084  18.202 -22.911  1.00  0.83           C  
ATOM    991  O   PHE A  68      24.284  17.055 -22.483  1.00  0.83           O  
ATOM    992  CB  PHE A  68      26.153  19.503 -23.376  1.00  0.83           C  
ATOM    993  CG  PHE A  68      26.782  20.838 -23.354  1.00  0.83           C  
ATOM    994  CD1 PHE A  68      27.925  21.091 -22.625  1.00  0.83           C  
ATOM    995  CD2 PHE A  68      26.201  21.868 -24.054  1.00  0.83           C  
ATOM    996  CE1 PHE A  68      28.471  22.361 -22.613  1.00  0.83           C  
ATOM    997  CE2 PHE A  68      26.731  23.113 -24.036  1.00  0.83           C  
ATOM    998  CZ  PHE A  68      27.866  23.376 -23.324  1.00  0.83           C  
ATOM    999  H   PHE A  68      26.186  18.895 -20.802  1.00  0.83           H  
ATOM   1000  HA  PHE A  68      24.336  20.292 -22.635  1.00  0.83           H  
ATOM   1001 1HB  PHE A  68      26.898  18.762 -23.092  1.00  0.83           H  
ATOM   1002 2HB  PHE A  68      25.862  19.301 -24.359  1.00  0.83           H  
ATOM   1003  HD1 PHE A  68      28.390  20.284 -22.059  1.00  0.83           H  
ATOM   1004  HD2 PHE A  68      25.295  21.674 -24.623  1.00  0.83           H  
ATOM   1005  HE1 PHE A  68      29.368  22.561 -22.036  1.00  0.83           H  
ATOM   1006  HE2 PHE A  68      26.245  23.899 -24.582  1.00  0.83           H  
ATOM   1007  HZ  PHE A  68      28.284  24.383 -23.315  1.00  0.83           H  
ATOM   1008  N   CYS A  69      23.173  18.486 -23.832  1.00  0.89           N  
ATOM   1009  CA  CYS A  69      22.315  17.484 -24.450  1.00  0.89           C  
ATOM   1010  C   CYS A  69      21.961  17.926 -25.848  1.00  0.89           C  
ATOM   1011  O   CYS A  69      22.092  19.100 -26.169  1.00  0.89           O  
ATOM   1012  CB  CYS A  69      21.053  17.295 -23.630  1.00  0.89           C  
ATOM   1013  SG  CYS A  69      19.977  18.732 -23.557  1.00  0.89           S  
ATOM   1014  H   CYS A  69      23.069  19.464 -24.111  1.00  0.89           H  
ATOM   1015  HA  CYS A  69      22.833  16.542 -24.513  1.00  0.89           H  
ATOM   1016 1HB  CYS A  69      20.478  16.459 -24.026  1.00  0.89           H  
ATOM   1017 2HB  CYS A  69      21.349  17.049 -22.620  1.00  0.89           H  
ATOM   1018  HG  CYS A  69      19.805  18.831 -24.879  1.00  0.89           H  
ATOM   1019  N   THR A  70      21.474  17.018 -26.669  1.00  0.97           N  
ATOM   1020  CA  THR A  70      21.095  17.413 -28.012  1.00  0.97           C  
ATOM   1021  C   THR A  70      19.606  17.354 -28.173  1.00  0.97           C  
ATOM   1022  O   THR A  70      18.956  16.432 -27.670  1.00  0.97           O  
ATOM   1023  CB  THR A  70      21.762  16.510 -29.067  1.00  0.97           C  
ATOM   1024  OG1 THR A  70      21.395  15.143 -28.821  1.00  0.97           O  
ATOM   1025  CG2 THR A  70      23.267  16.646 -29.031  1.00  0.97           C  
ATOM   1026  H   THR A  70      21.378  16.054 -26.359  1.00  0.97           H  
ATOM   1027  HA  THR A  70      21.408  18.440 -28.186  1.00  0.97           H  
ATOM   1028  HB  THR A  70      21.404  16.797 -30.056  1.00  0.97           H  
ATOM   1029  HG1 THR A  70      21.679  14.901 -27.927  1.00  0.97           H  
ATOM   1030 1HG2 THR A  70      23.714  16.003 -29.784  1.00  0.97           H  
ATOM   1031 2HG2 THR A  70      23.527  17.671 -29.243  1.00  0.97           H  
ATOM   1032 3HG2 THR A  70      23.636  16.364 -28.053  1.00  0.97           H  
ATOM   1033  N   VAL A  71      19.068  18.301 -28.930  1.00  1.10           N  
ATOM   1034  CA  VAL A  71      17.641  18.311 -29.148  1.00  1.10           C  
ATOM   1035  C   VAL A  71      17.307  18.728 -30.566  1.00  1.10           C  
ATOM   1036  O   VAL A  71      17.918  19.651 -31.106  1.00  1.10           O  
ATOM   1037  CB  VAL A  71      16.972  19.302 -28.172  1.00  1.10           C  
ATOM   1038  CG1 VAL A  71      17.449  20.707 -28.488  1.00  1.10           C  
ATOM   1039  CG2 VAL A  71      15.470  19.198 -28.246  1.00  1.10           C  
ATOM   1040  H   VAL A  71      19.666  19.028 -29.321  1.00  1.10           H  
ATOM   1041  HA  VAL A  71      17.272  17.324 -28.964  1.00  1.10           H  
ATOM   1042  HB  VAL A  71      17.299  19.062 -27.159  1.00  1.10           H  
ATOM   1043 1HG1 VAL A  71      17.018  21.414 -27.786  1.00  1.10           H  
ATOM   1044 2HG1 VAL A  71      18.530  20.730 -28.419  1.00  1.10           H  
ATOM   1045 3HG1 VAL A  71      17.149  20.977 -29.501  1.00  1.10           H  
ATOM   1046 1HG2 VAL A  71      15.025  19.877 -27.541  1.00  1.10           H  
ATOM   1047 2HG2 VAL A  71      15.134  19.451 -29.240  1.00  1.10           H  
ATOM   1048 3HG2 VAL A  71      15.169  18.174 -28.005  1.00  1.10           H  
ATOM   1049  N   GLY A  72      16.314  18.102 -31.165  1.00  1.29           N  
ATOM   1050  CA  GLY A  72      15.918  18.585 -32.482  1.00  1.29           C  
ATOM   1051  C   GLY A  72      14.901  17.727 -33.197  1.00  1.29           C  
ATOM   1052  O   GLY A  72      14.610  16.609 -32.792  1.00  1.29           O  
ATOM   1053  H   GLY A  72      15.877  17.307 -30.690  1.00  1.29           H  
ATOM   1054 1HA  GLY A  72      15.523  19.595 -32.378  1.00  1.29           H  
ATOM   1055 2HA  GLY A  72      16.795  18.677 -33.104  1.00  1.29           H  
ATOM   1056  N   LYS A  73      14.406  18.248 -34.307  1.00  1.56           N  
ATOM   1057  CA  LYS A  73      13.373  17.613 -35.113  1.00  1.56           C  
ATOM   1058  C   LYS A  73      13.727  16.188 -35.459  1.00  1.56           C  
ATOM   1059  O   LYS A  73      14.879  15.885 -35.801  1.00  1.56           O  
ATOM   1060  CB  LYS A  73      13.148  18.411 -36.395  1.00  1.56           C  
ATOM   1061  CG  LYS A  73      11.979  17.965 -37.234  1.00  1.56           C  
ATOM   1062  CD  LYS A  73      11.818  18.883 -38.414  1.00  1.56           C  
ATOM   1063  CE  LYS A  73      10.616  18.517 -39.252  1.00  1.56           C  
ATOM   1064  NZ  LYS A  73       9.373  18.695 -38.471  1.00  1.56           N  
ATOM   1065  H   LYS A  73      14.738  19.158 -34.597  1.00  1.56           H  
ATOM   1066  HA  LYS A  73      12.447  17.598 -34.543  1.00  1.56           H  
ATOM   1067 1HB  LYS A  73      12.982  19.446 -36.160  1.00  1.56           H  
ATOM   1068 2HB  LYS A  73      14.042  18.352 -37.021  1.00  1.56           H  
ATOM   1069 1HG  LYS A  73      12.156  16.951 -37.604  1.00  1.56           H  
ATOM   1070 2HG  LYS A  73      11.066  17.971 -36.638  1.00  1.56           H  
ATOM   1071 1HD  LYS A  73      11.699  19.912 -38.055  1.00  1.56           H  
ATOM   1072 2HD  LYS A  73      12.716  18.828 -39.025  1.00  1.56           H  
ATOM   1073 1HE  LYS A  73      10.581  19.161 -40.118  1.00  1.56           H  
ATOM   1074 2HE  LYS A  73      10.688  17.482 -39.588  1.00  1.56           H  
ATOM   1075 1HZ  LYS A  73       8.561  18.479 -39.022  1.00  1.56           H  
ATOM   1076 2HZ  LYS A  73       9.401  18.083 -37.671  1.00  1.56           H  
ATOM   1077 3HZ  LYS A  73       9.305  19.683 -38.127  1.00  1.56           H  
ATOM   1078  N   ILE A  74      12.729  15.306 -35.421  1.00  1.87           N  
ATOM   1079  CA  ILE A  74      13.055  13.924 -35.715  1.00  1.87           C  
ATOM   1080  C   ILE A  74      13.286  13.780 -37.213  1.00  1.87           C  
ATOM   1081  O   ILE A  74      12.385  13.479 -37.994  1.00  1.87           O  
ATOM   1082  CB  ILE A  74      11.902  12.966 -35.378  1.00  1.87           C  
ATOM   1083  CG1 ILE A  74      11.433  13.187 -33.998  1.00  1.87           C  
ATOM   1084  CG2 ILE A  74      12.372  11.538 -35.543  1.00  1.87           C  
ATOM   1085  CD1 ILE A  74      12.465  13.049 -32.992  1.00  1.87           C  
ATOM   1086  H   ILE A  74      11.815  15.599 -35.092  1.00  1.87           H  
ATOM   1087  HA  ILE A  74      13.951  13.638 -35.174  1.00  1.87           H  
ATOM   1088  HB  ILE A  74      11.065  13.153 -36.047  1.00  1.87           H  
ATOM   1089 1HG1 ILE A  74      11.027  14.158 -33.939  1.00  1.87           H  
ATOM   1090 2HG1 ILE A  74      10.644  12.466 -33.775  1.00  1.87           H  
ATOM   1091 1HG2 ILE A  74      11.553  10.855 -35.308  1.00  1.87           H  
ATOM   1092 2HG2 ILE A  74      12.699  11.379 -36.570  1.00  1.87           H  
ATOM   1093 3HG2 ILE A  74      13.204  11.348 -34.862  1.00  1.87           H  
ATOM   1094 1HD1 ILE A  74      12.022  13.228 -32.024  1.00  1.87           H  
ATOM   1095 2HD1 ILE A  74      12.882  12.043 -33.025  1.00  1.87           H  
ATOM   1096 3HD1 ILE A  74      13.246  13.778 -33.187  1.00  1.87           H  
ATOM   1097  N   GLY A  75      14.553  13.959 -37.552  1.00  2.11           N  
ATOM   1098  CA  GLY A  75      15.099  13.952 -38.893  1.00  2.11           C  
ATOM   1099  C   GLY A  75      15.397  15.399 -39.345  1.00  2.11           C  
ATOM   1100  O   GLY A  75      14.522  16.261 -39.236  1.00  2.11           O  
ATOM   1101  H   GLY A  75      15.166  14.225 -36.789  1.00  2.11           H  
ATOM   1102 1HA  GLY A  75      15.984  13.329 -38.875  1.00  2.11           H  
ATOM   1103 2HA  GLY A  75      14.388  13.490 -39.574  1.00  2.11           H  
ATOM   1104  N   GLU A  76      16.592  15.676 -39.917  1.00  2.18           N  
ATOM   1105  CA  GLU A  76      17.702  14.726 -40.109  1.00  2.18           C  
ATOM   1106  C   GLU A  76      18.585  14.592 -38.854  1.00  2.18           C  
ATOM   1107  O   GLU A  76      18.869  13.481 -38.412  1.00  2.18           O  
ATOM   1108  CB  GLU A  76      18.567  15.159 -41.296  1.00  2.18           C  
ATOM   1109  CG  GLU A  76      17.857  15.086 -42.649  1.00  2.18           C  
ATOM   1110  CD  GLU A  76      18.730  15.511 -43.816  1.00  2.18           C  
ATOM   1111  OE1 GLU A  76      19.853  15.900 -43.592  1.00  2.18           O  
ATOM   1112  OE2 GLU A  76      18.264  15.445 -44.931  1.00  2.18           O  
ATOM   1113  H   GLU A  76      16.725  16.620 -40.250  1.00  2.18           H  
ATOM   1114  HA  GLU A  76      17.303  13.748 -40.366  1.00  2.18           H  
ATOM   1115 1HB  GLU A  76      18.906  16.185 -41.148  1.00  2.18           H  
ATOM   1116 2HB  GLU A  76      19.454  14.526 -41.346  1.00  2.18           H  
ATOM   1117 1HG  GLU A  76      17.521  14.063 -42.816  1.00  2.18           H  
ATOM   1118 2HG  GLU A  76      16.975  15.727 -42.613  1.00  2.18           H  
ATOM   1119  N   ASN A  77      19.006  15.732 -38.299  1.00  2.03           N  
ATOM   1120  CA  ASN A  77      19.879  15.804 -37.120  1.00  2.03           C  
ATOM   1121  C   ASN A  77      19.502  17.003 -36.228  1.00  2.03           C  
ATOM   1122  O   ASN A  77      18.883  17.958 -36.703  1.00  2.03           O  
ATOM   1123  CB  ASN A  77      21.337  15.835 -37.520  1.00  2.03           C  
ATOM   1124  CG  ASN A  77      21.885  14.532 -38.037  1.00  2.03           C  
ATOM   1125  OD1 ASN A  77      22.156  13.610 -37.263  1.00  2.03           O  
ATOM   1126  ND2 ASN A  77      22.078  14.442 -39.330  1.00  2.03           N  
ATOM   1127  H   ASN A  77      18.706  16.598 -38.721  1.00  2.03           H  
ATOM   1128  HA  ASN A  77      19.721  14.905 -36.521  1.00  2.03           H  
ATOM   1129 1HB  ASN A  77      21.447  16.531 -38.318  1.00  2.03           H  
ATOM   1130 2HB  ASN A  77      21.909  16.179 -36.700  1.00  2.03           H  
ATOM   1131 1HD2 ASN A  77      22.443  13.597 -39.721  1.00  2.03           H  
ATOM   1132 2HD2 ASN A  77      21.865  15.214 -39.929  1.00  2.03           H  
ATOM   1133  N   GLY A  78      19.867  16.950 -34.939  1.00  1.74           N  
ATOM   1134  CA  GLY A  78      19.509  18.019 -33.989  1.00  1.74           C  
ATOM   1135  C   GLY A  78      20.553  19.107 -33.709  1.00  1.74           C  
ATOM   1136  O   GLY A  78      21.453  19.354 -34.508  1.00  1.74           O  
ATOM   1137  H   GLY A  78      20.390  16.151 -34.607  1.00  1.74           H  
ATOM   1138 1HA  GLY A  78      18.615  18.507 -34.367  1.00  1.74           H  
ATOM   1139 2HA  GLY A  78      19.222  17.561 -33.043  1.00  1.74           H  
ATOM   1140  N   ILE A  79      20.368  19.792 -32.569  1.00  1.40           N  
ATOM   1141  CA  ILE A  79      21.171  20.929 -32.098  1.00  1.40           C  
ATOM   1142  C   ILE A  79      21.761  20.698 -30.702  1.00  1.40           C  
ATOM   1143  O   ILE A  79      21.059  20.235 -29.801  1.00  1.40           O  
ATOM   1144  CB  ILE A  79      20.268  22.180 -32.041  1.00  1.40           C  
ATOM   1145  CG1 ILE A  79      19.728  22.473 -33.391  1.00  1.40           C  
ATOM   1146  CG2 ILE A  79      21.014  23.404 -31.538  1.00  1.40           C  
ATOM   1147  CD1 ILE A  79      18.682  23.474 -33.355  1.00  1.40           C  
ATOM   1148  H   ILE A  79      19.569  19.539 -31.995  1.00  1.40           H  
ATOM   1149  HA  ILE A  79      21.989  21.095 -32.797  1.00  1.40           H  
ATOM   1150  HB  ILE A  79      19.422  21.975 -31.376  1.00  1.40           H  
ATOM   1151 1HG1 ILE A  79      20.532  22.835 -34.023  1.00  1.40           H  
ATOM   1152 2HG1 ILE A  79      19.311  21.578 -33.831  1.00  1.40           H  
ATOM   1153 1HG2 ILE A  79      20.341  24.260 -31.511  1.00  1.40           H  
ATOM   1154 2HG2 ILE A  79      21.397  23.223 -30.540  1.00  1.40           H  
ATOM   1155 3HG2 ILE A  79      21.837  23.615 -32.216  1.00  1.40           H  
ATOM   1156 1HD1 ILE A  79      18.356  23.640 -34.331  1.00  1.40           H  
ATOM   1157 2HD1 ILE A  79      17.850  23.126 -32.747  1.00  1.40           H  
ATOM   1158 3HD1 ILE A  79      19.070  24.396 -32.940  1.00  1.40           H  
ATOM   1159  N   LEU A  80      23.048  20.992 -30.497  1.00  1.12           N  
ATOM   1160  CA  LEU A  80      23.572  20.825 -29.139  1.00  1.12           C  
ATOM   1161  C   LEU A  80      23.164  22.006 -28.270  1.00  1.12           C  
ATOM   1162  O   LEU A  80      23.401  23.162 -28.617  1.00  1.12           O  
ATOM   1163  CB  LEU A  80      25.086  20.678 -29.084  1.00  1.12           C  
ATOM   1164  CG  LEU A  80      25.554  20.415 -27.650  1.00  1.12           C  
ATOM   1165  CD1 LEU A  80      25.019  19.147 -27.288  1.00  1.12           C  
ATOM   1166  CD2 LEU A  80      26.991  20.353 -27.497  1.00  1.12           C  
ATOM   1167  H   LEU A  80      23.631  21.344 -31.245  1.00  1.12           H  
ATOM   1168  HA  LEU A  80      23.135  19.933 -28.705  1.00  1.12           H  
ATOM   1169 1HB  LEU A  80      25.359  19.828 -29.697  1.00  1.12           H  
ATOM   1170 2HB  LEU A  80      25.558  21.578 -29.465  1.00  1.12           H  
ATOM   1171  HG  LEU A  80      25.151  21.185 -27.000  1.00  1.12           H  
ATOM   1172 1HD1 LEU A  80      25.260  18.918 -26.301  1.00  1.12           H  
ATOM   1173 2HD1 LEU A  80      23.983  19.189 -27.405  1.00  1.12           H  
ATOM   1174 3HD1 LEU A  80      25.428  18.391 -27.945  1.00  1.12           H  
ATOM   1175 1HD2 LEU A  80      27.226  20.138 -26.456  1.00  1.12           H  
ATOM   1176 2HD2 LEU A  80      27.381  19.560 -28.119  1.00  1.12           H  
ATOM   1177 3HD2 LEU A  80      27.433  21.271 -27.772  1.00  1.12           H  
ATOM   1178  N   VAL A  81      22.515  21.703 -27.155  1.00  0.93           N  
ATOM   1179  CA  VAL A  81      21.993  22.704 -26.246  1.00  0.93           C  
ATOM   1180  C   VAL A  81      22.393  22.455 -24.794  1.00  0.93           C  
ATOM   1181  O   VAL A  81      22.874  21.383 -24.416  1.00  0.93           O  
ATOM   1182  CB  VAL A  81      20.461  22.735 -26.358  1.00  0.93           C  
ATOM   1183  CG1 VAL A  81      20.076  23.077 -27.761  1.00  0.93           C  
ATOM   1184  CG2 VAL A  81      19.909  21.405 -25.964  1.00  0.93           C  
ATOM   1185  H   VAL A  81      22.357  20.727 -26.928  1.00  0.93           H  
ATOM   1186  HA  VAL A  81      22.382  23.678 -26.544  1.00  0.93           H  
ATOM   1187  HB  VAL A  81      20.061  23.506 -25.698  1.00  0.93           H  
ATOM   1188 1HG1 VAL A  81      19.014  23.102 -27.847  1.00  0.93           H  
ATOM   1189 2HG1 VAL A  81      20.497  24.044 -28.013  1.00  0.93           H  
ATOM   1190 3HG1 VAL A  81      20.453  22.331 -28.440  1.00  0.93           H  
ATOM   1191 1HG2 VAL A  81      18.844  21.400 -26.030  1.00  0.93           H  
ATOM   1192 2HG2 VAL A  81      20.305  20.644 -26.625  1.00  0.93           H  
ATOM   1193 3HG2 VAL A  81      20.210  21.211 -24.946  1.00  0.93           H  
ATOM   1194  N   ILE A  82      22.170  23.460 -23.973  1.00  0.82           N  
ATOM   1195  CA  ILE A  82      22.386  23.357 -22.544  1.00  0.82           C  
ATOM   1196  C   ILE A  82      21.076  22.977 -21.888  1.00  0.82           C  
ATOM   1197  O   ILE A  82      20.037  23.585 -22.155  1.00  0.82           O  
ATOM   1198  CB  ILE A  82      22.867  24.697 -21.982  1.00  0.82           C  
ATOM   1199  CG1 ILE A  82      24.181  25.063 -22.636  1.00  0.82           C  
ATOM   1200  CG2 ILE A  82      23.016  24.601 -20.465  1.00  0.82           C  
ATOM   1201  CD1 ILE A  82      24.612  26.467 -22.382  1.00  0.82           C  
ATOM   1202  H   ILE A  82      21.794  24.321 -24.346  1.00  0.82           H  
ATOM   1203  HA  ILE A  82      23.116  22.575 -22.340  1.00  0.82           H  
ATOM   1204  HB  ILE A  82      22.143  25.481 -22.228  1.00  0.82           H  
ATOM   1205 1HG1 ILE A  82      24.947  24.395 -22.253  1.00  0.82           H  
ATOM   1206 2HG1 ILE A  82      24.094  24.920 -23.716  1.00  0.82           H  
ATOM   1207 1HG2 ILE A  82      23.358  25.553 -20.068  1.00  0.82           H  
ATOM   1208 2HG2 ILE A  82      22.057  24.349 -20.014  1.00  0.82           H  
ATOM   1209 3HG2 ILE A  82      23.745  23.822 -20.227  1.00  0.82           H  
ATOM   1210 1HD1 ILE A  82      25.565  26.645 -22.876  1.00  0.82           H  
ATOM   1211 2HD1 ILE A  82      23.864  27.160 -22.779  1.00  0.82           H  
ATOM   1212 3HD1 ILE A  82      24.724  26.629 -21.313  1.00  0.82           H  
ATOM   1213  N   ALA A  83      21.091  21.922 -21.096  1.00  0.78           N  
ATOM   1214  CA  ALA A  83      19.857  21.507 -20.461  1.00  0.78           C  
ATOM   1215  C   ALA A  83      19.547  22.370 -19.258  1.00  0.78           C  
ATOM   1216  O   ALA A  83      20.431  22.667 -18.456  1.00  0.78           O  
ATOM   1217  CB  ALA A  83      19.969  20.076 -19.990  1.00  0.78           C  
ATOM   1218  H   ALA A  83      21.968  21.427 -20.913  1.00  0.78           H  
ATOM   1219  HA  ALA A  83      19.044  21.607 -21.183  1.00  0.78           H  
ATOM   1220 1HB  ALA A  83      19.040  19.787 -19.524  1.00  0.78           H  
ATOM   1221 2HB  ALA A  83      20.175  19.438 -20.824  1.00  0.78           H  
ATOM   1222 3HB  ALA A  83      20.782  19.997 -19.265  1.00  0.78           H  
ATOM   1223  N   ARG A  84      18.283  22.684 -19.046  1.00  0.79           N  
ATOM   1224  CA  ARG A  84      17.879  23.261 -17.770  1.00  0.79           C  
ATOM   1225  C   ARG A  84      16.566  22.657 -17.353  1.00  0.79           C  
ATOM   1226  O   ARG A  84      15.717  22.355 -18.195  1.00  0.79           O  
ATOM   1227  CB  ARG A  84      17.806  24.779 -17.779  1.00  0.79           C  
ATOM   1228  CG  ARG A  84      19.168  25.454 -17.976  1.00  0.79           C  
ATOM   1229  CD  ARG A  84      19.139  26.925 -17.804  1.00  0.79           C  
ATOM   1230  NE  ARG A  84      20.346  27.532 -18.346  1.00  0.79           N  
ATOM   1231  CZ  ARG A  84      21.517  27.645 -17.693  1.00  0.79           C  
ATOM   1232  NH1 ARG A  84      21.650  27.176 -16.473  1.00  0.79           N  
ATOM   1233  NH2 ARG A  84      22.526  28.235 -18.293  1.00  0.79           N  
ATOM   1234  H   ARG A  84      17.594  22.526 -19.784  1.00  0.79           H  
ATOM   1235  HA  ARG A  84      18.620  22.998 -17.023  1.00  0.79           H  
ATOM   1236 1HB  ARG A  84      17.155  25.101 -18.592  1.00  0.79           H  
ATOM   1237 2HB  ARG A  84      17.370  25.136 -16.845  1.00  0.79           H  
ATOM   1238 1HG  ARG A  84      19.861  25.051 -17.237  1.00  0.79           H  
ATOM   1239 2HG  ARG A  84      19.558  25.241 -18.961  1.00  0.79           H  
ATOM   1240 1HD  ARG A  84      18.274  27.375 -18.265  1.00  0.79           H  
ATOM   1241 2HD  ARG A  84      19.112  27.142 -16.739  1.00  0.79           H  
ATOM   1242  HE  ARG A  84      20.311  27.911 -19.318  1.00  0.79           H  
ATOM   1243 1HH1 ARG A  84      20.869  26.725 -16.021  1.00  0.79           H  
ATOM   1244 2HH1 ARG A  84      22.531  27.269 -15.992  1.00  0.79           H  
ATOM   1245 1HH2 ARG A  84      22.368  28.631 -19.228  1.00  0.79           H  
ATOM   1246 2HH2 ARG A  84      23.411  28.338 -17.829  1.00  0.79           H  
ATOM   1247  N   ALA A  85      16.386  22.450 -16.061  1.00  0.83           N  
ATOM   1248  CA  ALA A  85      15.116  21.925 -15.619  1.00  0.83           C  
ATOM   1249  C   ALA A  85      14.024  22.909 -15.957  1.00  0.83           C  
ATOM   1250  O   ALA A  85      14.176  24.114 -15.734  1.00  0.83           O  
ATOM   1251  CB  ALA A  85      15.143  21.655 -14.137  1.00  0.83           C  
ATOM   1252  H   ALA A  85      17.104  22.680 -15.390  1.00  0.83           H  
ATOM   1253  HA  ALA A  85      14.908  21.001 -16.152  1.00  0.83           H  
ATOM   1254 1HB  ALA A  85      14.192  21.283 -13.853  1.00  0.83           H  
ATOM   1255 2HB  ALA A  85      15.909  20.926 -13.907  1.00  0.83           H  
ATOM   1256 3HB  ALA A  85      15.347  22.576 -13.604  1.00  0.83           H  
ATOM   1257  N   GLY A  86      12.912  22.396 -16.444  1.00  0.91           N  
ATOM   1258  CA  GLY A  86      11.771  23.236 -16.742  1.00  0.91           C  
ATOM   1259  C   GLY A  86      10.815  23.319 -15.564  1.00  0.91           C  
ATOM   1260  O   GLY A  86      11.119  22.869 -14.456  1.00  0.91           O  
ATOM   1261  H   GLY A  86      12.892  21.404 -16.660  1.00  0.91           H  
ATOM   1262 1HA  GLY A  86      12.110  24.235 -17.010  1.00  0.91           H  
ATOM   1263 2HA  GLY A  86      11.246  22.834 -17.609  1.00  0.91           H  
ATOM   1264  N   ASP A  87       9.665  23.923 -15.819  1.00  1.01           N  
ATOM   1265  CA  ASP A  87       8.600  24.099 -14.833  1.00  1.01           C  
ATOM   1266  C   ASP A  87       7.362  23.342 -15.262  1.00  1.01           C  
ATOM   1267  O   ASP A  87       6.620  23.815 -16.124  1.00  1.01           O  
ATOM   1268  CB  ASP A  87       8.277  25.575 -14.620  1.00  1.01           C  
ATOM   1269  CG  ASP A  87       7.199  25.797 -13.545  1.00  1.01           C  
ATOM   1270  OD1 ASP A  87       6.369  24.919 -13.331  1.00  1.01           O  
ATOM   1271  OD2 ASP A  87       7.255  26.820 -12.900  1.00  1.01           O  
ATOM   1272  H   ASP A  87       9.538  24.268 -16.770  1.00  1.01           H  
ATOM   1273  HA  ASP A  87       8.941  23.685 -13.885  1.00  1.01           H  
ATOM   1274 1HB  ASP A  87       9.182  26.111 -14.330  1.00  1.01           H  
ATOM   1275 2HB  ASP A  87       7.930  26.007 -15.564  1.00  1.01           H  
ATOM   1276  N   GLU A  88       7.091  22.216 -14.616  1.00  1.10           N  
ATOM   1277  CA  GLU A  88       6.048  21.286 -15.041  1.00  1.10           C  
ATOM   1278  C   GLU A  88       4.659  21.882 -15.217  1.00  1.10           C  
ATOM   1279  O   GLU A  88       3.815  21.255 -15.856  1.00  1.10           O  
ATOM   1280  CB  GLU A  88       5.927  20.121 -14.068  1.00  1.10           C  
ATOM   1281  CG  GLU A  88       5.311  20.399 -12.744  1.00  1.10           C  
ATOM   1282  CD  GLU A  88       5.282  19.164 -11.887  1.00  1.10           C  
ATOM   1283  OE1 GLU A  88       5.721  18.110 -12.338  1.00  1.10           O  
ATOM   1284  OE2 GLU A  88       4.815  19.263 -10.779  1.00  1.10           O  
ATOM   1285  H   GLU A  88       7.701  21.948 -13.857  1.00  1.10           H  
ATOM   1286  HA  GLU A  88       6.351  20.875 -15.997  1.00  1.10           H  
ATOM   1287 1HB  GLU A  88       5.391  19.302 -14.538  1.00  1.10           H  
ATOM   1288 2HB  GLU A  88       6.926  19.789 -13.838  1.00  1.10           H  
ATOM   1289 1HG  GLU A  88       5.865  21.178 -12.246  1.00  1.10           H  
ATOM   1290 2HG  GLU A  88       4.294  20.753 -12.892  1.00  1.10           H  
ATOM   1291  N   GLU A  89       4.371  23.045 -14.627  1.00  1.16           N  
ATOM   1292  CA  GLU A  89       3.028  23.594 -14.806  1.00  1.16           C  
ATOM   1293  C   GLU A  89       2.798  23.996 -16.264  1.00  1.16           C  
ATOM   1294  O   GLU A  89       1.661  24.064 -16.729  1.00  1.16           O  
ATOM   1295  CB  GLU A  89       2.751  24.782 -13.877  1.00  1.16           C  
ATOM   1296  CG  GLU A  89       2.657  24.406 -12.389  1.00  1.16           C  
ATOM   1297  CD  GLU A  89       2.232  25.558 -11.483  1.00  1.16           C  
ATOM   1298  OE1 GLU A  89       2.008  26.642 -11.975  1.00  1.16           O  
ATOM   1299  OE2 GLU A  89       2.123  25.338 -10.296  1.00  1.16           O  
ATOM   1300  H   GLU A  89       5.094  23.571 -14.106  1.00  1.16           H  
ATOM   1301  HA  GLU A  89       2.309  22.815 -14.559  1.00  1.16           H  
ATOM   1302 1HB  GLU A  89       3.555  25.519 -13.981  1.00  1.16           H  
ATOM   1303 2HB  GLU A  89       1.822  25.264 -14.168  1.00  1.16           H  
ATOM   1304 1HG  GLU A  89       1.951  23.584 -12.274  1.00  1.16           H  
ATOM   1305 2HG  GLU A  89       3.640  24.048 -12.070  1.00  1.16           H  
ATOM   1306  N   VAL A  90       3.893  24.312 -16.961  1.00  1.18           N  
ATOM   1307  CA  VAL A  90       3.860  24.723 -18.355  1.00  1.18           C  
ATOM   1308  C   VAL A  90       4.782  23.852 -19.224  1.00  1.18           C  
ATOM   1309  O   VAL A  90       4.651  23.821 -20.449  1.00  1.18           O  
ATOM   1310  CB  VAL A  90       4.246  26.214 -18.456  1.00  1.18           C  
ATOM   1311  CG1 VAL A  90       3.213  27.083 -17.747  1.00  1.18           C  
ATOM   1312  CG2 VAL A  90       5.589  26.432 -17.774  1.00  1.18           C  
ATOM   1313  H   VAL A  90       4.798  24.222 -16.506  1.00  1.18           H  
ATOM   1314  HA  VAL A  90       2.842  24.612 -18.724  1.00  1.18           H  
ATOM   1315  HB  VAL A  90       4.294  26.502 -19.500  1.00  1.18           H  
ATOM   1316 1HG1 VAL A  90       3.501  28.131 -17.826  1.00  1.18           H  
ATOM   1317 2HG1 VAL A  90       2.238  26.938 -18.213  1.00  1.18           H  
ATOM   1318 3HG1 VAL A  90       3.157  26.806 -16.695  1.00  1.18           H  
ATOM   1319 1HG2 VAL A  90       5.871  27.480 -17.841  1.00  1.18           H  
ATOM   1320 2HG2 VAL A  90       5.514  26.143 -16.722  1.00  1.18           H  
ATOM   1321 3HG2 VAL A  90       6.336  25.837 -18.238  1.00  1.18           H  
ATOM   1322  N   HIS A  91       5.662  23.097 -18.559  1.00  1.15           N  
ATOM   1323  CA  HIS A  91       6.660  22.226 -19.191  1.00  1.15           C  
ATOM   1324  C   HIS A  91       6.581  20.755 -18.732  1.00  1.15           C  
ATOM   1325  O   HIS A  91       7.556  20.266 -18.169  1.00  1.15           O  
ATOM   1326  CB  HIS A  91       8.088  22.680 -18.849  1.00  1.15           C  
ATOM   1327  CG  HIS A  91       8.473  24.085 -19.245  1.00  1.15           C  
ATOM   1328  ND1 HIS A  91       9.530  24.746 -18.657  1.00  1.15           N  
ATOM   1329  CD2 HIS A  91       7.968  24.935 -20.152  1.00  1.15           C  
ATOM   1330  CE1 HIS A  91       9.654  25.948 -19.187  1.00  1.15           C  
ATOM   1331  NE2 HIS A  91       8.720  26.095 -20.089  1.00  1.15           N  
ATOM   1332  H   HIS A  91       5.683  23.185 -17.554  1.00  1.15           H  
ATOM   1333  HA  HIS A  91       6.545  22.264 -20.269  1.00  1.15           H  
ATOM   1334 1HB  HIS A  91       8.250  22.561 -17.792  1.00  1.15           H  
ATOM   1335 2HB  HIS A  91       8.788  22.006 -19.345  1.00  1.15           H  
ATOM   1336  HD2 HIS A  91       7.122  24.744 -20.806  1.00  1.15           H  
ATOM   1337  HE1 HIS A  91      10.402  26.694 -18.915  1.00  1.15           H  
ATOM   1338  HE2 HIS A  91       8.577  26.926 -20.641  1.00  1.15           H  
ATOM   1339  N   PRO A  92       5.472  20.019 -18.946  1.00  1.08           N  
ATOM   1340  CA  PRO A  92       5.268  18.634 -18.528  1.00  1.08           C  
ATOM   1341  C   PRO A  92       6.206  17.671 -19.249  1.00  1.08           C  
ATOM   1342  O   PRO A  92       6.780  17.995 -20.279  1.00  1.08           O  
ATOM   1343  CB  PRO A  92       3.800  18.382 -18.895  1.00  1.08           C  
ATOM   1344  CG  PRO A  92       3.481  19.406 -19.959  1.00  1.08           C  
ATOM   1345  CD  PRO A  92       4.274  20.622 -19.552  1.00  1.08           C  
ATOM   1346  HA  PRO A  92       5.392  18.564 -17.440  1.00  1.08           H  
ATOM   1347 1HB  PRO A  92       3.674  17.346 -19.244  1.00  1.08           H  
ATOM   1348 2HB  PRO A  92       3.172  18.498 -17.998  1.00  1.08           H  
ATOM   1349 1HG  PRO A  92       3.755  19.032 -20.954  1.00  1.08           H  
ATOM   1350 2HG  PRO A  92       2.399  19.603 -19.979  1.00  1.08           H  
ATOM   1351 1HD  PRO A  92       4.491  21.236 -20.407  1.00  1.08           H  
ATOM   1352 2HD  PRO A  92       3.708  21.174 -18.779  1.00  1.08           H  
ATOM   1353  N   VAL A  93       6.369  16.478 -18.703  1.00  1.00           N  
ATOM   1354  CA  VAL A  93       7.277  15.455 -19.241  1.00  1.00           C  
ATOM   1355  C   VAL A  93       7.226  15.123 -20.739  1.00  1.00           C  
ATOM   1356  O   VAL A  93       8.094  14.408 -21.228  1.00  1.00           O  
ATOM   1357  CB  VAL A  93       7.044  14.159 -18.473  1.00  1.00           C  
ATOM   1358  CG1 VAL A  93       7.373  14.385 -17.026  1.00  1.00           C  
ATOM   1359  CG2 VAL A  93       5.608  13.725 -18.639  1.00  1.00           C  
ATOM   1360  H   VAL A  93       5.864  16.262 -17.855  1.00  1.00           H  
ATOM   1361  HA  VAL A  93       8.286  15.788 -19.028  1.00  1.00           H  
ATOM   1362  HB  VAL A  93       7.690  13.397 -18.857  1.00  1.00           H  
ATOM   1363 1HG1 VAL A  93       7.222  13.491 -16.453  1.00  1.00           H  
ATOM   1364 2HG1 VAL A  93       8.407  14.683 -16.958  1.00  1.00           H  
ATOM   1365 3HG1 VAL A  93       6.735  15.171 -16.628  1.00  1.00           H  
ATOM   1366 1HG2 VAL A  93       5.442  12.798 -18.093  1.00  1.00           H  
ATOM   1367 2HG2 VAL A  93       4.946  14.499 -18.253  1.00  1.00           H  
ATOM   1368 3HG2 VAL A  93       5.396  13.562 -19.694  1.00  1.00           H  
ATOM   1369  N   ASN A  94       6.219  15.593 -21.463  1.00  0.92           N  
ATOM   1370  CA  ASN A  94       6.131  15.314 -22.885  1.00  0.92           C  
ATOM   1371  C   ASN A  94       6.548  16.495 -23.774  1.00  0.92           C  
ATOM   1372  O   ASN A  94       6.437  16.402 -24.997  1.00  0.92           O  
ATOM   1373  CB  ASN A  94       4.727  14.856 -23.220  1.00  0.92           C  
ATOM   1374  CG  ASN A  94       4.408  13.510 -22.595  1.00  0.92           C  
ATOM   1375  OD1 ASN A  94       5.248  12.604 -22.577  1.00  0.92           O  
ATOM   1376  ND2 ASN A  94       3.210  13.369 -22.082  1.00  0.92           N  
ATOM   1377  H   ASN A  94       5.529  16.180 -21.021  1.00  0.92           H  
ATOM   1378  HA  ASN A  94       6.811  14.493 -23.115  1.00  0.92           H  
ATOM   1379 1HB  ASN A  94       4.009  15.595 -22.860  1.00  0.92           H  
ATOM   1380 2HB  ASN A  94       4.613  14.784 -24.302  1.00  0.92           H  
ATOM   1381 1HD2 ASN A  94       2.944  12.501 -21.659  1.00  0.92           H  
ATOM   1382 2HD2 ASN A  94       2.556  14.125 -22.119  1.00  0.92           H  
ATOM   1383  N   VAL A  95       7.049  17.584 -23.180  1.00  0.85           N  
ATOM   1384  CA  VAL A  95       7.424  18.774 -23.963  1.00  0.85           C  
ATOM   1385  C   VAL A  95       8.778  19.364 -23.590  1.00  0.85           C  
ATOM   1386  O   VAL A  95       9.173  19.378 -22.421  1.00  0.85           O  
ATOM   1387  CB  VAL A  95       6.351  19.888 -23.792  1.00  0.85           C  
ATOM   1388  CG1 VAL A  95       6.280  20.330 -22.416  1.00  0.85           C  
ATOM   1389  CG2 VAL A  95       6.645  21.118 -24.628  1.00  0.85           C  
ATOM   1390  H   VAL A  95       7.119  17.611 -22.160  1.00  0.85           H  
ATOM   1391  HA  VAL A  95       7.460  18.496 -25.013  1.00  0.85           H  
ATOM   1392  HB  VAL A  95       5.390  19.473 -24.061  1.00  0.85           H  
ATOM   1393 1HG1 VAL A  95       5.513  21.092 -22.345  1.00  0.85           H  
ATOM   1394 2HG1 VAL A  95       6.029  19.510 -21.805  1.00  0.85           H  
ATOM   1395 3HG1 VAL A  95       7.241  20.743 -22.115  1.00  0.85           H  
ATOM   1396 1HG2 VAL A  95       5.862  21.834 -24.448  1.00  0.85           H  
ATOM   1397 2HG2 VAL A  95       7.586  21.565 -24.344  1.00  0.85           H  
ATOM   1398 3HG2 VAL A  95       6.662  20.869 -25.667  1.00  0.85           H  
ATOM   1399  N   ILE A  96       9.479  19.862 -24.602  1.00  0.82           N  
ATOM   1400  CA  ILE A  96      10.718  20.605 -24.387  1.00  0.82           C  
ATOM   1401  C   ILE A  96      10.532  22.028 -24.896  1.00  0.82           C  
ATOM   1402  O   ILE A  96      10.188  22.239 -26.070  1.00  0.82           O  
ATOM   1403  CB  ILE A  96      11.912  20.001 -25.118  1.00  0.82           C  
ATOM   1404  CG1 ILE A  96      12.131  18.614 -24.682  1.00  0.82           C  
ATOM   1405  CG2 ILE A  96      13.138  20.831 -24.833  1.00  0.82           C  
ATOM   1406  CD1 ILE A  96      13.109  17.902 -25.541  1.00  0.82           C  
ATOM   1407  H   ILE A  96       9.090  19.785 -25.540  1.00  0.82           H  
ATOM   1408  HA  ILE A  96      10.939  20.642 -23.319  1.00  0.82           H  
ATOM   1409  HB  ILE A  96      11.723  19.994 -26.170  1.00  0.82           H  
ATOM   1410 1HG1 ILE A  96      12.474  18.599 -23.655  1.00  0.82           H  
ATOM   1411 2HG1 ILE A  96      11.198  18.109 -24.719  1.00  0.82           H  
ATOM   1412 1HG2 ILE A  96      13.994  20.409 -25.347  1.00  0.82           H  
ATOM   1413 2HG2 ILE A  96      12.970  21.841 -25.167  1.00  0.82           H  
ATOM   1414 3HG2 ILE A  96      13.321  20.844 -23.769  1.00  0.82           H  
ATOM   1415 1HD1 ILE A  96      13.191  16.892 -25.195  1.00  0.82           H  
ATOM   1416 2HD1 ILE A  96      12.761  17.897 -26.572  1.00  0.82           H  
ATOM   1417 3HD1 ILE A  96      14.078  18.396 -25.490  1.00  0.82           H  
ATOM   1418  N   THR A  97      10.755  22.998 -24.023  1.00  0.81           N  
ATOM   1419  CA  THR A  97      10.609  24.378 -24.432  1.00  0.81           C  
ATOM   1420  C   THR A  97      11.955  24.900 -24.869  1.00  0.81           C  
ATOM   1421  O   THR A  97      12.952  24.778 -24.159  1.00  0.81           O  
ATOM   1422  CB  THR A  97       9.970  25.236 -23.344  1.00  0.81           C  
ATOM   1423  OG1 THR A  97       8.647  24.756 -23.078  1.00  0.81           O  
ATOM   1424  CG2 THR A  97       9.910  26.626 -23.778  1.00  0.81           C  
ATOM   1425  H   THR A  97      11.064  22.761 -23.078  1.00  0.81           H  
ATOM   1426  HA  THR A  97       9.953  24.416 -25.292  1.00  0.81           H  
ATOM   1427  HB  THR A  97      10.540  25.170 -22.449  1.00  0.81           H  
ATOM   1428  HG1 THR A  97       8.712  23.892 -22.654  1.00  0.81           H  
ATOM   1429 1HG2 THR A  97       9.454  27.213 -22.997  1.00  0.81           H  
ATOM   1430 2HG2 THR A  97      10.917  26.997 -23.975  1.00  0.81           H  
ATOM   1431 3HG2 THR A  97       9.316  26.691 -24.682  1.00  0.81           H  
ATOM   1432  N   LEU A  98      12.008  25.412 -26.073  1.00  0.82           N  
ATOM   1433  CA  LEU A  98      13.284  25.828 -26.612  1.00  0.82           C  
ATOM   1434  C   LEU A  98      13.416  27.323 -26.815  1.00  0.82           C  
ATOM   1435  O   LEU A  98      12.481  27.989 -27.274  1.00  0.82           O  
ATOM   1436  CB  LEU A  98      13.492  25.108 -27.943  1.00  0.82           C  
ATOM   1437  CG  LEU A  98      13.489  23.581 -27.884  1.00  0.82           C  
ATOM   1438  CD1 LEU A  98      13.614  23.048 -29.249  1.00  0.82           C  
ATOM   1439  CD2 LEU A  98      14.610  23.124 -27.050  1.00  0.82           C  
ATOM   1440  H   LEU A  98      11.143  25.509 -26.605  1.00  0.82           H  
ATOM   1441  HA  LEU A  98      14.071  25.522 -25.925  1.00  0.82           H  
ATOM   1442 1HB  LEU A  98      12.680  25.390 -28.594  1.00  0.82           H  
ATOM   1443 2HB  LEU A  98      14.424  25.440 -28.382  1.00  0.82           H  
ATOM   1444  HG  LEU A  98      12.545  23.222 -27.462  1.00  0.82           H  
ATOM   1445 1HD1 LEU A  98      13.622  21.971 -29.226  1.00  0.82           H  
ATOM   1446 2HD1 LEU A  98      12.781  23.394 -29.850  1.00  0.82           H  
ATOM   1447 3HD1 LEU A  98      14.534  23.396 -29.674  1.00  0.82           H  
ATOM   1448 1HD2 LEU A  98      14.615  22.051 -27.014  1.00  0.82           H  
ATOM   1449 2HD2 LEU A  98      15.530  23.469 -27.467  1.00  0.82           H  
ATOM   1450 3HD2 LEU A  98      14.491  23.525 -26.055  1.00  0.82           H  
ATOM   1451  N   SER A  99      14.613  27.833 -26.542  1.00  0.86           N  
ATOM   1452  CA  SER A  99      14.935  29.218 -26.828  1.00  0.86           C  
ATOM   1453  C   SER A  99      14.812  29.475 -28.329  1.00  0.86           C  
ATOM   1454  O   SER A  99      14.848  28.532 -29.137  1.00  0.86           O  
ATOM   1455  CB  SER A  99      16.305  29.550 -26.284  1.00  0.86           C  
ATOM   1456  OG  SER A  99      16.289  29.468 -24.887  1.00  0.86           O  
ATOM   1457  H   SER A  99      15.330  27.254 -26.092  1.00  0.86           H  
ATOM   1458  HA  SER A  99      14.214  29.856 -26.315  1.00  0.86           H  
ATOM   1459 1HB  SER A  99      17.043  28.850 -26.680  1.00  0.86           H  
ATOM   1460 2HB  SER A  99      16.607  30.543 -26.592  1.00  0.86           H  
ATOM   1461  HG  SER A  99      17.152  29.815 -24.589  1.00  0.86           H  
ATOM   1462  N   THR A 100      14.599  30.736 -28.701  1.00  0.91           N  
ATOM   1463  CA  THR A 100      14.374  31.096 -30.096  1.00  0.91           C  
ATOM   1464  C   THR A 100      15.540  30.737 -30.989  1.00  0.91           C  
ATOM   1465  O   THR A 100      15.333  30.278 -32.109  1.00  0.91           O  
ATOM   1466  CB  THR A 100      13.984  32.560 -30.258  1.00  0.91           C  
ATOM   1467  OG1 THR A 100      12.758  32.803 -29.541  1.00  0.91           O  
ATOM   1468  CG2 THR A 100      13.763  32.839 -31.730  1.00  0.91           C  
ATOM   1469  H   THR A 100      14.625  31.475 -27.996  1.00  0.91           H  
ATOM   1470  HA  THR A 100      13.526  30.515 -30.453  1.00  0.91           H  
ATOM   1471  HB  THR A 100      14.767  33.212 -29.864  1.00  0.91           H  
ATOM   1472  HG1 THR A 100      12.607  33.759 -29.500  1.00  0.91           H  
ATOM   1473 1HG2 THR A 100      13.457  33.858 -31.856  1.00  0.91           H  
ATOM   1474 2HG2 THR A 100      14.686  32.661 -32.279  1.00  0.91           H  
ATOM   1475 3HG2 THR A 100      12.982  32.183 -32.111  1.00  0.91           H  
ATOM   1476  N   THR A 101      16.762  30.945 -30.510  1.00  0.97           N  
ATOM   1477  CA  THR A 101      17.936  30.583 -31.295  1.00  0.97           C  
ATOM   1478  C   THR A 101      17.922  29.104 -31.652  1.00  0.97           C  
ATOM   1479  O   THR A 101      18.080  28.747 -32.812  1.00  0.97           O  
ATOM   1480  CB  THR A 101      19.224  30.951 -30.535  1.00  0.97           C  
ATOM   1481  OG1 THR A 101      19.316  32.380 -30.439  1.00  0.97           O  
ATOM   1482  CG2 THR A 101      20.513  30.313 -31.143  1.00  0.97           C  
ATOM   1483  H   THR A 101      16.872  31.338 -29.589  1.00  0.97           H  
ATOM   1484  HA  THR A 101      17.924  31.155 -32.224  1.00  0.97           H  
ATOM   1485  HB  THR A 101      19.110  30.597 -29.565  1.00  0.97           H  
ATOM   1486  HG1 THR A 101      19.439  32.721 -31.345  1.00  0.97           H  
ATOM   1487 1HG2 THR A 101      21.374  30.585 -30.541  1.00  0.97           H  
ATOM   1488 2HG2 THR A 101      20.408  29.229 -31.145  1.00  0.97           H  
ATOM   1489 3HG2 THR A 101      20.667  30.651 -32.149  1.00  0.97           H  
ATOM   1490  N   ILE A 102      17.621  28.234 -30.701  1.00  1.04           N  
ATOM   1491  CA  ILE A 102      17.628  26.806 -30.997  1.00  1.04           C  
ATOM   1492  C   ILE A 102      16.584  26.501 -32.069  1.00  1.04           C  
ATOM   1493  O   ILE A 102      16.848  25.797 -33.052  1.00  1.04           O  
ATOM   1494  CB  ILE A 102      17.233  26.003 -29.752  1.00  1.04           C  
ATOM   1495  CG1 ILE A 102      18.259  26.129 -28.692  1.00  1.04           C  
ATOM   1496  CG2 ILE A 102      17.102  24.533 -30.131  1.00  1.04           C  
ATOM   1497  CD1 ILE A 102      17.757  25.621 -27.369  1.00  1.04           C  
ATOM   1498  H   ILE A 102      17.448  28.559 -29.760  1.00  1.04           H  
ATOM   1499  HA  ILE A 102      18.611  26.510 -31.353  1.00  1.04           H  
ATOM   1500  HB  ILE A 102      16.295  26.379 -29.357  1.00  1.04           H  
ATOM   1501 1HG1 ILE A 102      19.136  25.573 -28.989  1.00  1.04           H  
ATOM   1502 2HG1 ILE A 102      18.538  27.175 -28.579  1.00  1.04           H  
ATOM   1503 1HG2 ILE A 102      16.827  23.954 -29.266  1.00  1.04           H  
ATOM   1504 2HG2 ILE A 102      16.346  24.424 -30.898  1.00  1.04           H  
ATOM   1505 3HG2 ILE A 102      18.052  24.169 -30.508  1.00  1.04           H  
ATOM   1506 1HD1 ILE A 102      18.526  25.724 -26.632  1.00  1.04           H  
ATOM   1507 2HD1 ILE A 102      16.889  26.199 -27.071  1.00  1.04           H  
ATOM   1508 3HD1 ILE A 102      17.478  24.595 -27.446  1.00  1.04           H  
ATOM   1509  N   ARG A 103      15.385  27.053 -31.890  1.00  1.11           N  
ATOM   1510  CA  ARG A 103      14.319  26.802 -32.843  1.00  1.11           C  
ATOM   1511  C   ARG A 103      14.616  27.389 -34.213  1.00  1.11           C  
ATOM   1512  O   ARG A 103      14.298  26.795 -35.246  1.00  1.11           O  
ATOM   1513  CB  ARG A 103      13.017  27.394 -32.351  1.00  1.11           C  
ATOM   1514  CG  ARG A 103      12.421  26.748 -31.128  1.00  1.11           C  
ATOM   1515  CD  ARG A 103      11.112  27.353 -30.825  1.00  1.11           C  
ATOM   1516  NE  ARG A 103      11.246  28.755 -30.408  1.00  1.11           N  
ATOM   1517  CZ  ARG A 103      10.358  29.723 -30.738  1.00  1.11           C  
ATOM   1518  NH1 ARG A 103       9.325  29.408 -31.490  1.00  1.11           N  
ATOM   1519  NH2 ARG A 103      10.496  30.988 -30.337  1.00  1.11           N  
ATOM   1520  H   ARG A 103      15.213  27.637 -31.068  1.00  1.11           H  
ATOM   1521  HA  ARG A 103      14.210  25.738 -32.952  1.00  1.11           H  
ATOM   1522 1HB  ARG A 103      13.173  28.449 -32.119  1.00  1.11           H  
ATOM   1523 2HB  ARG A 103      12.274  27.339 -33.150  1.00  1.11           H  
ATOM   1524 1HG  ARG A 103      12.299  25.676 -31.278  1.00  1.11           H  
ATOM   1525 2HG  ARG A 103      13.086  26.933 -30.285  1.00  1.11           H  
ATOM   1526 1HD  ARG A 103      10.472  27.311 -31.704  1.00  1.11           H  
ATOM   1527 2HD  ARG A 103      10.644  26.799 -30.005  1.00  1.11           H  
ATOM   1528  HE  ARG A 103      12.041  28.999 -29.820  1.00  1.11           H  
ATOM   1529 1HH1 ARG A 103       9.207  28.456 -31.816  1.00  1.11           H  
ATOM   1530 2HH1 ARG A 103       8.655  30.118 -31.753  1.00  1.11           H  
ATOM   1531 1HH2 ARG A 103      11.291  31.303 -29.773  1.00  1.11           H  
ATOM   1532 2HH2 ARG A 103       9.810  31.673 -30.614  1.00  1.11           H  
ATOM   1533  N   SER A 104      15.252  28.556 -34.246  1.00  1.18           N  
ATOM   1534  CA  SER A 104      15.545  29.197 -35.511  1.00  1.18           C  
ATOM   1535  C   SER A 104      16.536  28.362 -36.297  1.00  1.18           C  
ATOM   1536  O   SER A 104      16.331  28.076 -37.477  1.00  1.18           O  
ATOM   1537  CB  SER A 104      16.133  30.573 -35.257  1.00  1.18           C  
ATOM   1538  OG  SER A 104      15.200  31.404 -34.623  1.00  1.18           O  
ATOM   1539  H   SER A 104      15.505  29.026 -33.384  1.00  1.18           H  
ATOM   1540  HA  SER A 104      14.623  29.290 -36.083  1.00  1.18           H  
ATOM   1541 1HB  SER A 104      17.024  30.482 -34.634  1.00  1.18           H  
ATOM   1542 2HB  SER A 104      16.439  31.018 -36.201  1.00  1.18           H  
ATOM   1543  HG  SER A 104      15.048  30.990 -33.741  1.00  1.18           H  
ATOM   1544  N   VAL A 105      17.559  27.874 -35.606  1.00  1.25           N  
ATOM   1545  CA  VAL A 105      18.622  27.108 -36.228  1.00  1.25           C  
ATOM   1546  C   VAL A 105      18.140  25.832 -36.848  1.00  1.25           C  
ATOM   1547  O   VAL A 105      18.486  25.529 -37.977  1.00  1.25           O  
ATOM   1548  CB  VAL A 105      19.675  26.774 -35.179  1.00  1.25           C  
ATOM   1549  CG1 VAL A 105      20.715  25.784 -35.716  1.00  1.25           C  
ATOM   1550  CG2 VAL A 105      20.313  27.999 -34.810  1.00  1.25           C  
ATOM   1551  H   VAL A 105      17.639  28.102 -34.613  1.00  1.25           H  
ATOM   1552  HA  VAL A 105      19.078  27.725 -37.003  1.00  1.25           H  
ATOM   1553  HB  VAL A 105      19.186  26.336 -34.312  1.00  1.25           H  
ATOM   1554 1HG1 VAL A 105      21.453  25.573 -34.943  1.00  1.25           H  
ATOM   1555 2HG1 VAL A 105      20.216  24.862 -35.996  1.00  1.25           H  
ATOM   1556 3HG1 VAL A 105      21.214  26.210 -36.590  1.00  1.25           H  
ATOM   1557 1HG2 VAL A 105      21.041  27.781 -34.036  1.00  1.25           H  
ATOM   1558 2HG2 VAL A 105      20.780  28.400 -35.703  1.00  1.25           H  
ATOM   1559 3HG2 VAL A 105      19.614  28.705 -34.454  1.00  1.25           H  
ATOM   1560  N   GLY A 106      17.319  25.087 -36.132  1.00  1.29           N  
ATOM   1561  CA  GLY A 106      16.843  23.813 -36.651  1.00  1.29           C  
ATOM   1562  C   GLY A 106      15.531  23.922 -37.393  1.00  1.29           C  
ATOM   1563  O   GLY A 106      14.908  22.898 -37.681  1.00  1.29           O  
ATOM   1564  H   GLY A 106      17.048  25.390 -35.191  1.00  1.29           H  
ATOM   1565 1HA  GLY A 106      17.598  23.396 -37.318  1.00  1.29           H  
ATOM   1566 2HA  GLY A 106      16.726  23.110 -35.831  1.00  1.29           H  
ATOM   1567  N   ASN A 107      15.067  25.152 -37.650  1.00  1.30           N  
ATOM   1568  CA  ASN A 107      13.771  25.374 -38.271  1.00  1.30           C  
ATOM   1569  C   ASN A 107      12.706  24.580 -37.510  1.00  1.30           C  
ATOM   1570  O   ASN A 107      11.862  23.921 -38.109  1.00  1.30           O  
ATOM   1571  CB  ASN A 107      13.767  24.954 -39.730  1.00  1.30           C  
ATOM   1572  CG  ASN A 107      14.732  25.708 -40.652  1.00  1.30           C  
ATOM   1573  OD1 ASN A 107      15.518  25.105 -41.431  1.00  1.30           O  
ATOM   1574  ND2 ASN A 107      14.689  27.017 -40.576  1.00  1.30           N  
ATOM   1575  H   ASN A 107      15.628  25.974 -37.428  1.00  1.30           H  
ATOM   1576  HA  ASN A 107      13.520  26.433 -38.189  1.00  1.30           H  
ATOM   1577 1HB  ASN A 107      14.032  23.908 -39.763  1.00  1.30           H  
ATOM   1578 2HB  ASN A 107      12.757  25.050 -40.125  1.00  1.30           H  
ATOM   1579 1HD2 ASN A 107      15.299  27.573 -41.143  1.00  1.30           H  
ATOM   1580 2HD2 ASN A 107      14.059  27.462 -39.937  1.00  1.30           H  
ATOM   1581  N   LEU A 108      12.744  24.618 -36.185  1.00  1.27           N  
ATOM   1582  CA  LEU A 108      11.818  23.789 -35.436  1.00  1.27           C  
ATOM   1583  C   LEU A 108      10.463  24.470 -35.418  1.00  1.27           C  
ATOM   1584  O   LEU A 108      10.368  25.664 -35.120  1.00  1.27           O  
ATOM   1585  CB  LEU A 108      12.356  23.576 -34.010  1.00  1.27           C  
ATOM   1586  CG  LEU A 108      13.793  22.938 -33.943  1.00  1.27           C  
ATOM   1587  CD1 LEU A 108      14.266  22.812 -32.511  1.00  1.27           C  
ATOM   1588  CD2 LEU A 108      13.779  21.609 -34.602  1.00  1.27           C  
ATOM   1589  H   LEU A 108      13.414  25.225 -35.720  1.00  1.27           H  
ATOM   1590  HA  LEU A 108      11.718  22.823 -35.931  1.00  1.27           H  
ATOM   1591 1HB  LEU A 108      12.363  24.521 -33.500  1.00  1.27           H  
ATOM   1592 2HB  LEU A 108      11.675  22.907 -33.484  1.00  1.27           H  
ATOM   1593  HG  LEU A 108      14.492  23.597 -34.465  1.00  1.27           H  
ATOM   1594 1HD1 LEU A 108      15.270  22.386 -32.492  1.00  1.27           H  
ATOM   1595 2HD1 LEU A 108      14.284  23.775 -32.040  1.00  1.27           H  
ATOM   1596 3HD1 LEU A 108      13.592  22.166 -31.973  1.00  1.27           H  
ATOM   1597 1HD2 LEU A 108      14.782  21.190 -34.574  1.00  1.27           H  
ATOM   1598 2HD2 LEU A 108      13.081  20.950 -34.081  1.00  1.27           H  
ATOM   1599 3HD2 LEU A 108      13.461  21.734 -35.644  1.00  1.27           H  
ATOM   1600  N   ILE A 109       9.413  23.709 -35.711  1.00  1.21           N  
ATOM   1601  CA  ILE A 109       8.057  24.242 -35.761  1.00  1.21           C  
ATOM   1602  C   ILE A 109       7.287  23.906 -34.500  1.00  1.21           C  
ATOM   1603  O   ILE A 109       7.455  22.829 -33.934  1.00  1.21           O  
ATOM   1604  CB  ILE A 109       7.326  23.760 -37.036  1.00  1.21           C  
ATOM   1605  CG1 ILE A 109       8.056  24.335 -38.280  1.00  1.21           C  
ATOM   1606  CG2 ILE A 109       5.847  24.165 -37.036  1.00  1.21           C  
ATOM   1607  CD1 ILE A 109       7.617  23.725 -39.582  1.00  1.21           C  
ATOM   1608  H   ILE A 109       9.532  22.717 -35.966  1.00  1.21           H  
ATOM   1609  HA  ILE A 109       8.120  25.326 -35.830  1.00  1.21           H  
ATOM   1610  HB  ILE A 109       7.387  22.679 -37.096  1.00  1.21           H  
ATOM   1611 1HG1 ILE A 109       7.879  25.408 -38.324  1.00  1.21           H  
ATOM   1612 2HG1 ILE A 109       9.130  24.162 -38.172  1.00  1.21           H  
ATOM   1613 1HG2 ILE A 109       5.375  23.799 -37.944  1.00  1.21           H  
ATOM   1614 2HG2 ILE A 109       5.341  23.726 -36.179  1.00  1.21           H  
ATOM   1615 3HG2 ILE A 109       5.756  25.249 -36.995  1.00  1.21           H  
ATOM   1616 1HD1 ILE A 109       8.173  24.178 -40.405  1.00  1.21           H  
ATOM   1617 2HD1 ILE A 109       7.812  22.652 -39.559  1.00  1.21           H  
ATOM   1618 3HD1 ILE A 109       6.556  23.899 -39.724  1.00  1.21           H  
ATOM   1619  N   LEU A 110       6.520  24.871 -34.004  1.00  1.13           N  
ATOM   1620  CA  LEU A 110       5.705  24.651 -32.817  1.00  1.13           C  
ATOM   1621  C   LEU A 110       5.033  23.289 -32.902  1.00  1.13           C  
ATOM   1622  O   LEU A 110       4.326  23.001 -33.868  1.00  1.13           O  
ATOM   1623  CB  LEU A 110       4.616  25.746 -32.747  1.00  1.13           C  
ATOM   1624  CG  LEU A 110       3.713  25.792 -31.490  1.00  1.13           C  
ATOM   1625  CD1 LEU A 110       3.161  27.184 -31.321  1.00  1.13           C  
ATOM   1626  CD2 LEU A 110       2.555  24.842 -31.645  1.00  1.13           C  
ATOM   1627  H   LEU A 110       6.458  25.752 -34.497  1.00  1.13           H  
ATOM   1628  HA  LEU A 110       6.342  24.682 -31.932  1.00  1.13           H  
ATOM   1629 1HB  LEU A 110       5.104  26.715 -32.828  1.00  1.13           H  
ATOM   1630 2HB  LEU A 110       3.956  25.627 -33.610  1.00  1.13           H  
ATOM   1631  HG  LEU A 110       4.297  25.529 -30.612  1.00  1.13           H  
ATOM   1632 1HD1 LEU A 110       2.524  27.220 -30.435  1.00  1.13           H  
ATOM   1633 2HD1 LEU A 110       3.964  27.890 -31.218  1.00  1.13           H  
ATOM   1634 3HD1 LEU A 110       2.566  27.442 -32.198  1.00  1.13           H  
ATOM   1635 1HD2 LEU A 110       1.940  24.907 -30.759  1.00  1.13           H  
ATOM   1636 2HD2 LEU A 110       1.957  25.117 -32.519  1.00  1.13           H  
ATOM   1637 3HD2 LEU A 110       2.918  23.834 -31.765  1.00  1.13           H  
ATOM   1638  N   GLY A 111       5.255  22.447 -31.898  1.00  1.06           N  
ATOM   1639  CA  GLY A 111       4.644  21.138 -31.863  1.00  1.06           C  
ATOM   1640  C   GLY A 111       5.466  19.977 -32.461  1.00  1.06           C  
ATOM   1641  O   GLY A 111       5.110  18.809 -32.293  1.00  1.06           O  
ATOM   1642  H   GLY A 111       5.844  22.710 -31.115  1.00  1.06           H  
ATOM   1643 1HA  GLY A 111       4.365  20.915 -30.840  1.00  1.06           H  
ATOM   1644 2HA  GLY A 111       3.725  21.226 -32.398  1.00  1.06           H  
ATOM   1645  N   ASP A 112       6.550  20.269 -33.164  1.00  1.00           N  
ATOM   1646  CA  ASP A 112       7.363  19.206 -33.756  1.00  1.00           C  
ATOM   1647  C   ASP A 112       7.916  18.240 -32.741  1.00  1.00           C  
ATOM   1648  O   ASP A 112       8.270  18.625 -31.625  1.00  1.00           O  
ATOM   1649  CB  ASP A 112       8.545  19.766 -34.564  1.00  1.00           C  
ATOM   1650  CG  ASP A 112       8.202  20.209 -35.979  1.00  1.00           C  
ATOM   1651  OD1 ASP A 112       7.135  19.893 -36.460  1.00  1.00           O  
ATOM   1652  OD2 ASP A 112       9.064  20.814 -36.628  1.00  1.00           O  
ATOM   1653  H   ASP A 112       6.811  21.242 -33.311  1.00  1.00           H  
ATOM   1654  HA  ASP A 112       6.729  18.642 -34.438  1.00  1.00           H  
ATOM   1655 1HB  ASP A 112       8.951  20.632 -34.032  1.00  1.00           H  
ATOM   1656 2HB  ASP A 112       9.340  19.015 -34.605  1.00  1.00           H  
ATOM   1657  N   ARG A 113       7.992  16.966 -33.120  1.00  0.96           N  
ATOM   1658  CA  ARG A 113       8.602  16.001 -32.226  1.00  0.96           C  
ATOM   1659  C   ARG A 113      10.103  16.226 -32.257  1.00  0.96           C  
ATOM   1660  O   ARG A 113      10.684  16.417 -33.339  1.00  0.96           O  
ATOM   1661  CB  ARG A 113       8.237  14.585 -32.624  1.00  0.96           C  
ATOM   1662  CG  ARG A 113       6.745  14.296 -32.505  1.00  0.96           C  
ATOM   1663  CD  ARG A 113       6.391  12.928 -32.936  1.00  0.96           C  
ATOM   1664  NE  ARG A 113       6.895  11.928 -32.023  1.00  0.96           N  
ATOM   1665  CZ  ARG A 113       6.241  11.470 -30.946  1.00  0.96           C  
ATOM   1666  NH1 ARG A 113       5.040  11.917 -30.629  1.00  0.96           N  
ATOM   1667  NH2 ARG A 113       6.836  10.560 -30.225  1.00  0.96           N  
ATOM   1668  H   ARG A 113       7.639  16.683 -34.023  1.00  0.96           H  
ATOM   1669  HA  ARG A 113       8.238  16.180 -31.214  1.00  0.96           H  
ATOM   1670 1HB  ARG A 113       8.534  14.402 -33.654  1.00  0.96           H  
ATOM   1671 2HB  ARG A 113       8.775  13.873 -31.992  1.00  0.96           H  
ATOM   1672 1HG  ARG A 113       6.456  14.397 -31.463  1.00  0.96           H  
ATOM   1673 2HG  ARG A 113       6.181  15.011 -33.108  1.00  0.96           H  
ATOM   1674 1HD  ARG A 113       5.308  12.829 -32.987  1.00  0.96           H  
ATOM   1675 2HD  ARG A 113       6.820  12.735 -33.919  1.00  0.96           H  
ATOM   1676  HE  ARG A 113       7.827  11.520 -32.193  1.00  0.96           H  
ATOM   1677 1HH1 ARG A 113       4.596  12.619 -31.202  1.00  0.96           H  
ATOM   1678 2HH1 ARG A 113       4.566  11.555 -29.814  1.00  0.96           H  
ATOM   1679 1HH2 ARG A 113       7.778  10.263 -30.531  1.00  0.96           H  
ATOM   1680 2HH2 ARG A 113       6.396  10.176 -29.406  1.00  0.96           H  
ATOM   1681  N   LEU A 114      10.698  16.214 -31.076  1.00  0.94           N  
ATOM   1682  CA  LEU A 114      12.106  16.428 -30.848  1.00  0.94           C  
ATOM   1683  C   LEU A 114      12.783  15.229 -30.252  1.00  0.94           C  
ATOM   1684  O   LEU A 114      12.288  14.635 -29.302  1.00  0.94           O  
ATOM   1685  CB  LEU A 114      12.284  17.549 -29.835  1.00  0.94           C  
ATOM   1686  CG  LEU A 114      11.730  18.871 -30.209  1.00  0.94           C  
ATOM   1687  CD1 LEU A 114      11.811  19.773 -29.027  1.00  0.94           C  
ATOM   1688  CD2 LEU A 114      12.516  19.421 -31.363  1.00  0.94           C  
ATOM   1689  H   LEU A 114      10.116  16.074 -30.270  1.00  0.94           H  
ATOM   1690  HA  LEU A 114      12.559  16.681 -31.792  1.00  0.94           H  
ATOM   1691 1HB  LEU A 114      11.810  17.249 -28.904  1.00  0.94           H  
ATOM   1692 2HB  LEU A 114      13.347  17.668 -29.655  1.00  0.94           H  
ATOM   1693  HG  LEU A 114      10.685  18.769 -30.493  1.00  0.94           H  
ATOM   1694 1HD1 LEU A 114      11.426  20.740 -29.287  1.00  0.94           H  
ATOM   1695 2HD1 LEU A 114      11.215  19.339 -28.230  1.00  0.94           H  
ATOM   1696 3HD1 LEU A 114      12.823  19.873 -28.709  1.00  0.94           H  
ATOM   1697 1HD2 LEU A 114      12.130  20.389 -31.646  1.00  0.94           H  
ATOM   1698 2HD2 LEU A 114      13.549  19.520 -31.071  1.00  0.94           H  
ATOM   1699 3HD2 LEU A 114      12.426  18.738 -32.202  1.00  0.94           H  
ATOM   1700  N   GLU A 115      13.948  14.900 -30.739  1.00  0.95           N  
ATOM   1701  CA  GLU A 115      14.697  13.821 -30.140  1.00  0.95           C  
ATOM   1702  C   GLU A 115      15.446  14.446 -28.996  1.00  0.95           C  
ATOM   1703  O   GLU A 115      15.926  15.563 -29.150  1.00  0.95           O  
ATOM   1704  CB  GLU A 115      15.670  13.175 -31.137  1.00  0.95           C  
ATOM   1705  CG  GLU A 115      16.422  11.973 -30.578  1.00  0.95           C  
ATOM   1706  CD  GLU A 115      17.343  11.300 -31.576  1.00  0.95           C  
ATOM   1707  OE1 GLU A 115      17.361  11.707 -32.714  1.00  0.95           O  
ATOM   1708  OE2 GLU A 115      18.027  10.359 -31.190  1.00  0.95           O  
ATOM   1709  H   GLU A 115      14.318  15.416 -31.531  1.00  0.95           H  
ATOM   1710  HA  GLU A 115      14.018  13.059 -29.750  1.00  0.95           H  
ATOM   1711 1HB  GLU A 115      15.134  12.842 -32.015  1.00  0.95           H  
ATOM   1712 2HB  GLU A 115      16.401  13.916 -31.461  1.00  0.95           H  
ATOM   1713 1HG  GLU A 115      17.017  12.318 -29.745  1.00  0.95           H  
ATOM   1714 2HG  GLU A 115      15.700  11.248 -30.197  1.00  0.95           H  
ATOM   1715  N   LEU A 116      15.512  13.795 -27.839  1.00  0.98           N  
ATOM   1716  CA  LEU A 116      16.345  14.358 -26.765  1.00  0.98           C  
ATOM   1717  C   LEU A 116      17.284  13.335 -26.153  1.00  0.98           C  
ATOM   1718  O   LEU A 116      16.845  12.352 -25.551  1.00  0.98           O  
ATOM   1719  CB  LEU A 116      15.488  14.948 -25.658  1.00  0.98           C  
ATOM   1720  CG  LEU A 116      16.252  15.451 -24.431  1.00  0.98           C  
ATOM   1721  CD1 LEU A 116      17.160  16.614 -24.774  1.00  0.98           C  
ATOM   1722  CD2 LEU A 116      15.280  15.823 -23.343  1.00  0.98           C  
ATOM   1723  H   LEU A 116      15.019  12.904 -27.722  1.00  0.98           H  
ATOM   1724  HA  LEU A 116      16.956  15.151 -27.187  1.00  0.98           H  
ATOM   1725 1HB  LEU A 116      14.932  15.764 -26.078  1.00  0.98           H  
ATOM   1726 2HB  LEU A 116      14.813  14.197 -25.329  1.00  0.98           H  
ATOM   1727  HG  LEU A 116      16.878  14.648 -24.090  1.00  0.98           H  
ATOM   1728 1HD1 LEU A 116      17.696  16.907 -23.885  1.00  0.98           H  
ATOM   1729 2HD1 LEU A 116      17.864  16.312 -25.531  1.00  0.98           H  
ATOM   1730 3HD1 LEU A 116      16.570  17.451 -25.140  1.00  0.98           H  
ATOM   1731 1HD2 LEU A 116      15.846  16.101 -22.479  1.00  0.98           H  
ATOM   1732 2HD2 LEU A 116      14.667  16.638 -23.639  1.00  0.98           H  
ATOM   1733 3HD2 LEU A 116      14.650  14.980 -23.104  1.00  0.98           H  
ATOM   1734  N   LYS A 117      18.589  13.588 -26.308  1.00  1.05           N  
ATOM   1735  CA  LYS A 117      19.622  12.669 -25.817  1.00  1.05           C  
ATOM   1736  C   LYS A 117      20.770  13.389 -25.101  1.00  1.05           C  
ATOM   1737  O   LYS A 117      21.164  14.494 -25.472  1.00  1.05           O  
ATOM   1738  CB  LYS A 117      20.190  11.845 -26.988  1.00  1.05           C  
ATOM   1739  CG  LYS A 117      19.143  11.000 -27.764  1.00  1.05           C  
ATOM   1740  CD  LYS A 117      18.645   9.815 -26.950  1.00  1.05           C  
ATOM   1741  CE  LYS A 117      17.456   9.096 -27.628  1.00  1.05           C  
ATOM   1742  NZ  LYS A 117      17.788   8.545 -28.990  1.00  1.05           N  
ATOM   1743  H   LYS A 117      18.851  14.445 -26.803  1.00  1.05           H  
ATOM   1744  HA  LYS A 117      19.165  11.987 -25.099  1.00  1.05           H  
ATOM   1745 1HB  LYS A 117      20.662  12.518 -27.704  1.00  1.05           H  
ATOM   1746 2HB  LYS A 117      20.964  11.171 -26.616  1.00  1.05           H  
ATOM   1747 1HG  LYS A 117      18.302  11.611 -28.037  1.00  1.05           H  
ATOM   1748 2HG  LYS A 117      19.590  10.627 -28.688  1.00  1.05           H  
ATOM   1749 1HD  LYS A 117      19.458   9.102 -26.814  1.00  1.05           H  
ATOM   1750 2HD  LYS A 117      18.324  10.164 -25.967  1.00  1.05           H  
ATOM   1751 1HE  LYS A 117      17.153   8.273 -26.986  1.00  1.05           H  
ATOM   1752 2HE  LYS A 117      16.619   9.795 -27.724  1.00  1.05           H  
ATOM   1753 1HZ  LYS A 117      16.975   8.082 -29.361  1.00  1.05           H  
ATOM   1754 2HZ  LYS A 117      18.043   9.307 -29.644  1.00  1.05           H  
ATOM   1755 3HZ  LYS A 117      18.548   7.890 -28.925  1.00  1.05           H  
ATOM   1756  N   LYS A 118      21.357  12.740 -24.101  1.00  1.13           N  
ATOM   1757  CA  LYS A 118      22.527  13.274 -23.390  1.00  1.13           C  
ATOM   1758  C   LYS A 118      23.733  13.426 -24.328  1.00  1.13           C  
ATOM   1759  O   LYS A 118      24.038  12.501 -25.081  1.00  1.13           O  
ATOM   1760  CB  LYS A 118      22.846  12.359 -22.204  1.00  1.13           C  
ATOM   1761  CG  LYS A 118      23.993  12.799 -21.335  1.00  1.13           C  
ATOM   1762  CD  LYS A 118      24.111  11.927 -20.121  1.00  1.13           C  
ATOM   1763  CE  LYS A 118      25.270  12.360 -19.233  1.00  1.13           C  
ATOM   1764  NZ  LYS A 118      25.289  11.598 -17.970  1.00  1.13           N  
ATOM   1765  H   LYS A 118      20.994  11.838 -23.819  1.00  1.13           H  
ATOM   1766  HA  LYS A 118      22.276  14.267 -23.009  1.00  1.13           H  
ATOM   1767 1HB  LYS A 118      21.965  12.270 -21.562  1.00  1.13           H  
ATOM   1768 2HB  LYS A 118      23.077  11.360 -22.571  1.00  1.13           H  
ATOM   1769 1HG  LYS A 118      24.898  12.691 -21.883  1.00  1.13           H  
ATOM   1770 2HG  LYS A 118      23.874  13.839 -21.036  1.00  1.13           H  
ATOM   1771 1HD  LYS A 118      23.180  11.969 -19.557  1.00  1.13           H  
ATOM   1772 2HD  LYS A 118      24.272  10.897 -20.427  1.00  1.13           H  
ATOM   1773 1HE  LYS A 118      26.206  12.194 -19.759  1.00  1.13           H  
ATOM   1774 2HE  LYS A 118      25.172  13.423 -19.005  1.00  1.13           H  
ATOM   1775 1HZ  LYS A 118      26.049  11.896 -17.385  1.00  1.13           H  
ATOM   1776 2HZ  LYS A 118      24.385  11.800 -17.505  1.00  1.13           H  
ATOM   1777 3HZ  LYS A 118      25.371  10.611 -18.158  1.00  1.13           H  
ATOM   1778  N   ALA A 119      24.411  14.592 -24.308  1.00  1.22           N  
ATOM   1779  CA  ALA A 119      25.574  14.810 -25.189  1.00  1.22           C  
ATOM   1780  C   ALA A 119      26.863  14.295 -24.558  1.00  1.22           C  
ATOM   1781  O   ALA A 119      27.926  14.243 -25.184  1.00  1.22           O  
ATOM   1782  CB  ALA A 119      25.724  16.273 -25.518  1.00  1.22           C  
ATOM   1783  H   ALA A 119      24.145  15.343 -23.667  1.00  1.22           H  
ATOM   1784  HA  ALA A 119      25.401  14.253 -26.110  1.00  1.22           H  
ATOM   1785 1HB  ALA A 119      26.565  16.414 -26.194  1.00  1.22           H  
ATOM   1786 2HB  ALA A 119      24.817  16.618 -25.987  1.00  1.22           H  
ATOM   1787 3HB  ALA A 119      25.900  16.821 -24.609  1.00  1.22           H  
ATOM   1788  N   GLN A 120      26.752  13.866 -23.320  1.00  1.29           N  
ATOM   1789  CA  GLN A 120      27.887  13.361 -22.576  1.00  1.29           C  
ATOM   1790  C   GLN A 120      29.058  14.351 -22.473  1.00  1.29           C  
ATOM   1791  O   GLN A 120      29.099  15.181 -21.564  1.00  1.29           O  
ATOM   1792  CB  GLN A 120      28.345  12.027 -23.184  1.00  1.29           C  
ATOM   1793  CG  GLN A 120      27.299  10.923 -23.035  1.00  1.29           C  
ATOM   1794  CD  GLN A 120      27.718   9.613 -23.667  1.00  1.29           C  
ATOM   1795  OE1 GLN A 120      28.539   9.573 -24.589  1.00  1.29           O  
ATOM   1796  NE2 GLN A 120      27.150   8.516 -23.172  1.00  1.29           N  
ATOM   1797  H   GLN A 120      25.850  13.922 -22.880  1.00  1.29           H  
ATOM   1798  HA  GLN A 120      27.554  13.162 -21.562  1.00  1.29           H  
ATOM   1799 1HB  GLN A 120      28.570  12.128 -24.241  1.00  1.29           H  
ATOM   1800 2HB  GLN A 120      29.258  11.699 -22.688  1.00  1.29           H  
ATOM   1801 1HG  GLN A 120      27.115  10.752 -21.976  1.00  1.29           H  
ATOM   1802 2HG  GLN A 120      26.374  11.251 -23.522  1.00  1.29           H  
ATOM   1803 1HE2 GLN A 120      27.383   7.617 -23.547  1.00  1.29           H  
ATOM   1804 2HE2 GLN A 120      26.487   8.588 -22.428  1.00  1.29           H  
ATOM   1805  N   VAL A 121      30.054  14.167 -23.316  1.00  1.31           N  
ATOM   1806  CA  VAL A 121      31.303  14.917 -23.265  1.00  1.31           C  
ATOM   1807  C   VAL A 121      31.198  16.373 -23.738  1.00  1.31           C  
ATOM   1808  O   VAL A 121      30.647  16.658 -24.803  1.00  1.31           O  
ATOM   1809  CB  VAL A 121      32.352  14.161 -24.105  1.00  1.31           C  
ATOM   1810  CG1 VAL A 121      33.638  14.935 -24.186  1.00  1.31           C  
ATOM   1811  CG2 VAL A 121      32.589  12.785 -23.484  1.00  1.31           C  
ATOM   1812  H   VAL A 121      29.881  13.527 -24.080  1.00  1.31           H  
ATOM   1813  HA  VAL A 121      31.644  14.924 -22.228  1.00  1.31           H  
ATOM   1814  HB  VAL A 121      31.976  14.043 -25.119  1.00  1.31           H  
ATOM   1815 1HG1 VAL A 121      34.353  14.385 -24.794  1.00  1.31           H  
ATOM   1816 2HG1 VAL A 121      33.453  15.896 -24.641  1.00  1.31           H  
ATOM   1817 3HG1 VAL A 121      34.044  15.079 -23.186  1.00  1.31           H  
ATOM   1818 1HG2 VAL A 121      33.321  12.237 -24.080  1.00  1.31           H  
ATOM   1819 2HG2 VAL A 121      32.968  12.908 -22.469  1.00  1.31           H  
ATOM   1820 3HG2 VAL A 121      31.653  12.230 -23.458  1.00  1.31           H  
ATOM   1821  N   GLN A 122      31.738  17.306 -22.940  1.00  1.28           N  
ATOM   1822  CA  GLN A 122      31.713  18.718 -23.315  1.00  1.28           C  
ATOM   1823  C   GLN A 122      32.416  18.882 -24.669  1.00  1.28           C  
ATOM   1824  O   GLN A 122      33.484  18.300 -24.859  1.00  1.28           O  
ATOM   1825  CB  GLN A 122      32.431  19.603 -22.281  1.00  1.28           C  
ATOM   1826  CG  GLN A 122      32.341  21.098 -22.618  1.00  1.28           C  
ATOM   1827  CD  GLN A 122      33.023  22.044 -21.640  1.00  1.28           C  
ATOM   1828  OE1 GLN A 122      34.183  21.861 -21.240  1.00  1.28           O  
ATOM   1829  NE2 GLN A 122      32.293  23.086 -21.237  1.00  1.28           N  
ATOM   1830  H   GLN A 122      32.165  17.027 -22.069  1.00  1.28           H  
ATOM   1831  HA  GLN A 122      30.680  19.026 -23.353  1.00  1.28           H  
ATOM   1832 1HB  GLN A 122      31.994  19.444 -21.296  1.00  1.28           H  
ATOM   1833 2HB  GLN A 122      33.485  19.326 -22.230  1.00  1.28           H  
ATOM   1834 1HG  GLN A 122      32.814  21.243 -23.583  1.00  1.28           H  
ATOM   1835 2HG  GLN A 122      31.300  21.377 -22.676  1.00  1.28           H  
ATOM   1836 1HE2 GLN A 122      32.670  23.751 -20.586  1.00  1.28           H  
ATOM   1837 2HE2 GLN A 122      31.363  23.209 -21.575  1.00  1.28           H  
ATOM   1838  N   PRO A 123      31.871  19.639 -25.629  1.00  1.19           N  
ATOM   1839  CA  PRO A 123      32.479  19.877 -26.920  1.00  1.19           C  
ATOM   1840  C   PRO A 123      33.865  20.527 -26.768  1.00  1.19           C  
ATOM   1841  O   PRO A 123      34.113  21.215 -25.783  1.00  1.19           O  
ATOM   1842  CB  PRO A 123      31.492  20.837 -27.575  1.00  1.19           C  
ATOM   1843  CG  PRO A 123      30.202  20.564 -26.918  1.00  1.19           C  
ATOM   1844  CD  PRO A 123      30.517  20.189 -25.497  1.00  1.19           C  
ATOM   1845  HA  PRO A 123      32.487  18.926 -27.442  1.00  1.19           H  
ATOM   1846 1HB  PRO A 123      31.823  21.858 -27.499  1.00  1.19           H  
ATOM   1847 2HB  PRO A 123      31.443  20.612 -28.637  1.00  1.19           H  
ATOM   1848 1HG  PRO A 123      29.580  21.464 -26.980  1.00  1.19           H  
ATOM   1849 2HG  PRO A 123      29.696  19.764 -27.457  1.00  1.19           H  
ATOM   1850 1HD  PRO A 123      30.491  21.046 -24.840  1.00  1.19           H  
ATOM   1851 2HD  PRO A 123      29.787  19.414 -25.217  1.00  1.19           H  
ATOM   1852  N   PRO A 124      34.799  20.279 -27.703  1.00  1.08           N  
ATOM   1853  CA  PRO A 124      36.131  20.860 -27.785  1.00  1.08           C  
ATOM   1854  C   PRO A 124      36.043  22.365 -27.812  1.00  1.08           C  
ATOM   1855  O   PRO A 124      34.978  22.897 -28.113  1.00  1.08           O  
ATOM   1856  CB  PRO A 124      36.663  20.323 -29.106  1.00  1.08           C  
ATOM   1857  CG  PRO A 124      35.880  19.064 -29.366  1.00  1.08           C  
ATOM   1858  CD  PRO A 124      34.515  19.319 -28.801  1.00  1.08           C  
ATOM   1859  HA  PRO A 124      36.739  20.510 -26.928  1.00  1.08           H  
ATOM   1860 1HB  PRO A 124      36.516  21.088 -29.902  1.00  1.08           H  
ATOM   1861 2HB  PRO A 124      37.744  20.152 -29.042  1.00  1.08           H  
ATOM   1862 1HG  PRO A 124      35.852  18.864 -30.450  1.00  1.08           H  
ATOM   1863 2HG  PRO A 124      36.383  18.203 -28.899  1.00  1.08           H  
ATOM   1864 1HD  PRO A 124      33.839  19.758 -29.560  1.00  1.08           H  
ATOM   1865 2HD  PRO A 124      34.181  18.349 -28.432  1.00  1.08           H  
ATOM   1866  N   TYR A 125      37.122  23.061 -27.504  1.00  0.97           N  
ATOM   1867  CA  TYR A 125      37.102  24.521 -27.556  1.00  0.97           C  
ATOM   1868  C   TYR A 125      37.708  25.025 -28.864  1.00  0.97           C  
ATOM   1869  O   TYR A 125      38.701  24.472 -29.341  1.00  0.97           O  
ATOM   1870  CB  TYR A 125      37.877  25.069 -26.362  1.00  0.97           C  
ATOM   1871  CG  TYR A 125      37.196  24.844 -25.020  1.00  0.97           C  
ATOM   1872  CD1 TYR A 125      37.303  23.614 -24.385  1.00  0.97           C  
ATOM   1873  CD2 TYR A 125      36.517  25.878 -24.401  1.00  0.97           C  
ATOM   1874  CE1 TYR A 125      36.712  23.414 -23.153  1.00  0.97           C  
ATOM   1875  CE2 TYR A 125      35.943  25.682 -23.157  1.00  0.97           C  
ATOM   1876  CZ  TYR A 125      36.033  24.451 -22.538  1.00  0.97           C  
ATOM   1877  OH  TYR A 125      35.460  24.245 -21.294  1.00  0.97           O  
ATOM   1878  H   TYR A 125      37.976  22.582 -27.252  1.00  0.97           H  
ATOM   1879  HA  TYR A 125      36.070  24.859 -27.509  1.00  0.97           H  
ATOM   1880 1HB  TYR A 125      38.864  24.610 -26.326  1.00  0.97           H  
ATOM   1881 2HB  TYR A 125      38.018  26.144 -26.496  1.00  0.97           H  
ATOM   1882  HD1 TYR A 125      37.847  22.800 -24.864  1.00  0.97           H  
ATOM   1883  HD2 TYR A 125      36.433  26.840 -24.894  1.00  0.97           H  
ATOM   1884  HE1 TYR A 125      36.788  22.443 -22.660  1.00  0.97           H  
ATOM   1885  HE2 TYR A 125      35.411  26.500 -22.672  1.00  0.97           H  
ATOM   1886  HH  TYR A 125      35.184  23.306 -21.207  1.00  0.97           H  
ATOM   1887  N   ALA A 126      37.129  26.090 -29.418  1.00  0.88           N  
ATOM   1888  CA  ALA A 126      37.647  26.696 -30.663  1.00  0.88           C  
ATOM   1889  C   ALA A 126      38.696  27.742 -30.391  1.00  0.88           C  
ATOM   1890  O   ALA A 126      38.811  28.252 -29.276  1.00  0.88           O  
ATOM   1891  CB  ALA A 126      36.557  27.333 -31.502  1.00  0.88           C  
ATOM   1892  H   ALA A 126      36.313  26.477 -28.937  1.00  0.88           H  
ATOM   1893  HA  ALA A 126      38.115  25.904 -31.248  1.00  0.88           H  
ATOM   1894 1HB  ALA A 126      36.983  27.742 -32.416  1.00  0.88           H  
ATOM   1895 2HB  ALA A 126      35.855  26.572 -31.762  1.00  0.88           H  
ATOM   1896 3HB  ALA A 126      36.074  28.130 -30.944  1.00  0.88           H  
ATOM   1897  N   THR A 127      39.449  28.089 -31.431  1.00  0.82           N  
ATOM   1898  CA  THR A 127      40.428  29.150 -31.316  1.00  0.82           C  
ATOM   1899  C   THR A 127      39.883  30.433 -31.937  1.00  0.82           C  
ATOM   1900  O   THR A 127      40.317  31.528 -31.580  1.00  0.82           O  
ATOM   1901  CB  THR A 127      41.741  28.733 -31.995  1.00  0.82           C  
ATOM   1902  OG1 THR A 127      41.517  28.516 -33.391  1.00  0.82           O  
ATOM   1903  CG2 THR A 127      42.233  27.440 -31.377  1.00  0.82           C  
ATOM   1904  H   THR A 127      39.326  27.616 -32.327  1.00  0.82           H  
ATOM   1905  HA  THR A 127      40.627  29.339 -30.261  1.00  0.82           H  
ATOM   1906  HB  THR A 127      42.490  29.512 -31.864  1.00  0.82           H  
ATOM   1907  HG1 THR A 127      40.719  27.964 -33.507  1.00  0.82           H  
ATOM   1908 1HG2 THR A 127      43.161  27.136 -31.858  1.00  0.82           H  
ATOM   1909 2HG2 THR A 127      42.406  27.589 -30.311  1.00  0.82           H  
ATOM   1910 3HG2 THR A 127      41.479  26.663 -31.518  1.00  0.82           H  
ATOM   1911  N   LYS A 128      38.895  30.295 -32.829  1.00  0.78           N  
ATOM   1912  CA  LYS A 128      38.292  31.461 -33.488  1.00  0.78           C  
ATOM   1913  C   LYS A 128      36.847  31.225 -33.947  1.00  0.78           C  
ATOM   1914  O   LYS A 128      36.532  30.168 -34.491  1.00  0.78           O  
ATOM   1915  CB  LYS A 128      39.164  31.873 -34.674  1.00  0.78           C  
ATOM   1916  CG  LYS A 128      38.785  33.147 -35.377  1.00  0.78           C  
ATOM   1917  CD  LYS A 128      39.823  33.457 -36.449  1.00  0.78           C  
ATOM   1918  CE  LYS A 128      39.528  34.750 -37.145  1.00  0.78           C  
ATOM   1919  NZ  LYS A 128      40.525  35.051 -38.210  1.00  0.78           N  
ATOM   1920  H   LYS A 128      38.622  29.351 -33.093  1.00  0.78           H  
ATOM   1921  HA  LYS A 128      38.271  32.281 -32.774  1.00  0.78           H  
ATOM   1922 1HB  LYS A 128      40.201  31.963 -34.351  1.00  0.78           H  
ATOM   1923 2HB  LYS A 128      39.126  31.107 -35.422  1.00  0.78           H  
ATOM   1924 1HG  LYS A 128      37.809  33.028 -35.855  1.00  0.78           H  
ATOM   1925 2HG  LYS A 128      38.719  33.969 -34.671  1.00  0.78           H  
ATOM   1926 1HD  LYS A 128      40.811  33.518 -35.990  1.00  0.78           H  
ATOM   1927 2HD  LYS A 128      39.832  32.654 -37.186  1.00  0.78           H  
ATOM   1928 1HE  LYS A 128      38.531  34.703 -37.589  1.00  0.78           H  
ATOM   1929 2HE  LYS A 128      39.551  35.547 -36.408  1.00  0.78           H  
ATOM   1930 1HZ  LYS A 128      40.288  35.933 -38.642  1.00  0.78           H  
ATOM   1931 2HZ  LYS A 128      41.447  35.110 -37.803  1.00  0.78           H  
ATOM   1932 3HZ  LYS A 128      40.509  34.319 -38.904  1.00  0.78           H  
ATOM   1933  N   VAL A 129      35.983  32.229 -33.768  1.00  0.77           N  
ATOM   1934  CA  VAL A 129      34.594  32.190 -34.250  1.00  0.77           C  
ATOM   1935  C   VAL A 129      34.298  33.364 -35.189  1.00  0.77           C  
ATOM   1936  O   VAL A 129      34.623  34.508 -34.856  1.00  0.77           O  
ATOM   1937  CB  VAL A 129      33.603  32.244 -33.071  1.00  0.77           C  
ATOM   1938  CG1 VAL A 129      32.178  32.216 -33.574  1.00  0.77           C  
ATOM   1939  CG2 VAL A 129      33.839  31.110 -32.213  1.00  0.77           C  
ATOM   1940  H   VAL A 129      36.305  33.052 -33.269  1.00  0.77           H  
ATOM   1941  HA  VAL A 129      34.434  31.261 -34.797  1.00  0.77           H  
ATOM   1942  HB  VAL A 129      33.740  33.177 -32.513  1.00  0.77           H  
ATOM   1943 1HG1 VAL A 129      31.490  32.254 -32.732  1.00  0.77           H  
ATOM   1944 2HG1 VAL A 129      32.001  33.056 -34.214  1.00  0.77           H  
ATOM   1945 3HG1 VAL A 129      32.019  31.295 -34.137  1.00  0.77           H  
ATOM   1946 1HG2 VAL A 129      33.132  31.131 -31.400  1.00  0.77           H  
ATOM   1947 2HG2 VAL A 129      33.707  30.230 -32.804  1.00  0.77           H  
ATOM   1948 3HG2 VAL A 129      34.845  31.141 -31.834  1.00  0.77           H  
ATOM   1949  N   THR A 130      33.686  33.084 -36.344  1.00  0.77           N  
ATOM   1950  CA  THR A 130      33.327  34.149 -37.275  1.00  0.77           C  
ATOM   1951  C   THR A 130      31.816  34.336 -37.219  1.00  0.77           C  
ATOM   1952  O   THR A 130      31.055  33.369 -37.368  1.00  0.77           O  
ATOM   1953  CB  THR A 130      33.742  33.855 -38.725  1.00  0.77           C  
ATOM   1954  OG1 THR A 130      35.163  33.674 -38.811  1.00  0.77           O  
ATOM   1955  CG2 THR A 130      33.354  35.048 -39.600  1.00  0.77           C  
ATOM   1956  H   THR A 130      33.432  32.121 -36.563  1.00  0.77           H  
ATOM   1957  HA  THR A 130      33.805  35.070 -36.962  1.00  0.77           H  
ATOM   1958  HB  THR A 130      33.235  32.966 -39.081  1.00  0.77           H  
ATOM   1959  HG1 THR A 130      35.406  33.541 -39.731  1.00  0.77           H  
ATOM   1960 1HG2 THR A 130      33.640  34.854 -40.633  1.00  0.77           H  
ATOM   1961 2HG2 THR A 130      32.278  35.203 -39.552  1.00  0.77           H  
ATOM   1962 3HG2 THR A 130      33.862  35.945 -39.243  1.00  0.77           H  
ATOM   1963  N   VAL A 131      31.392  35.571 -36.971  1.00  0.81           N  
ATOM   1964  CA  VAL A 131      29.987  35.880 -36.779  1.00  0.81           C  
ATOM   1965  C   VAL A 131      29.530  36.980 -37.733  1.00  0.81           C  
ATOM   1966  O   VAL A 131      30.181  38.018 -37.812  1.00  0.81           O  
ATOM   1967  CB  VAL A 131      29.786  36.357 -35.334  1.00  0.81           C  
ATOM   1968  CG1 VAL A 131      28.358  36.605 -35.128  1.00  0.81           C  
ATOM   1969  CG2 VAL A 131      30.386  35.363 -34.371  1.00  0.81           C  
ATOM   1970  H   VAL A 131      32.088  36.308 -36.902  1.00  0.81           H  
ATOM   1971  HA  VAL A 131      29.394  34.990 -36.965  1.00  0.81           H  
ATOM   1972  HB  VAL A 131      30.286  37.315 -35.192  1.00  0.81           H  
ATOM   1973 1HG1 VAL A 131      28.181  36.964 -34.125  1.00  0.81           H  
ATOM   1974 2HG1 VAL A 131      28.041  37.347 -35.843  1.00  0.81           H  
ATOM   1975 3HG1 VAL A 131      27.800  35.686 -35.283  1.00  0.81           H  
ATOM   1976 1HG2 VAL A 131      30.242  35.700 -33.357  1.00  0.81           H  
ATOM   1977 2HG2 VAL A 131      29.923  34.417 -34.504  1.00  0.81           H  
ATOM   1978 3HG2 VAL A 131      31.452  35.272 -34.563  1.00  0.81           H  
ATOM   1979  N   GLY A 132      28.434  36.775 -38.454  1.00  0.86           N  
ATOM   1980  CA  GLY A 132      28.000  37.813 -39.369  1.00  0.86           C  
ATOM   1981  C   GLY A 132      26.541  38.210 -39.262  1.00  0.86           C  
ATOM   1982  O   GLY A 132      25.768  37.620 -38.517  1.00  0.86           O  
ATOM   1983  H   GLY A 132      27.903  35.917 -38.349  1.00  0.86           H  
ATOM   1984 1HA  GLY A 132      28.602  38.696 -39.192  1.00  0.86           H  
ATOM   1985 2HA  GLY A 132      28.204  37.488 -40.387  1.00  0.86           H  
ATOM   1986  N   SER A 133      26.146  39.171 -40.082  1.00  0.94           N  
ATOM   1987  CA  SER A 133      24.753  39.627 -40.070  1.00  0.94           C  
ATOM   1988  C   SER A 133      23.869  38.893 -41.066  1.00  0.94           C  
ATOM   1989  O   SER A 133      24.310  38.563 -42.169  1.00  0.94           O  
ATOM   1990  CB  SER A 133      24.671  41.107 -40.358  1.00  0.94           C  
ATOM   1991  OG  SER A 133      23.329  41.531 -40.449  1.00  0.94           O  
ATOM   1992  H   SER A 133      26.857  39.594 -40.687  1.00  0.94           H  
ATOM   1993  HA  SER A 133      24.347  39.456 -39.071  1.00  0.94           H  
ATOM   1994 1HB  SER A 133      25.152  41.638 -39.566  1.00  0.94           H  
ATOM   1995 2HB  SER A 133      25.198  41.347 -41.281  1.00  0.94           H  
ATOM   1996  HG  SER A 133      23.056  41.364 -41.377  1.00  0.94           H  
ATOM   1997  N   LEU A 134      22.603  38.702 -40.693  1.00  1.02           N  
ATOM   1998  CA  LEU A 134      21.607  38.141 -41.601  1.00  1.02           C  
ATOM   1999  C   LEU A 134      20.858  39.213 -42.395  1.00  1.02           C  
ATOM   2000  O   LEU A 134      19.993  38.899 -43.215  1.00  1.02           O  
ATOM   2001  CB  LEU A 134      20.611  37.271 -40.843  1.00  1.02           C  
ATOM   2002  CG  LEU A 134      21.176  36.005 -40.220  1.00  1.02           C  
ATOM   2003  CD1 LEU A 134      20.130  35.329 -39.424  1.00  1.02           C  
ATOM   2004  CD2 LEU A 134      21.630  35.082 -41.324  1.00  1.02           C  
ATOM   2005  H   LEU A 134      22.315  38.962 -39.745  1.00  1.02           H  
ATOM   2006  HA  LEU A 134      22.132  37.508 -42.301  1.00  1.02           H  
ATOM   2007 1HB  LEU A 134      20.192  37.870 -40.049  1.00  1.02           H  
ATOM   2008 2HB  LEU A 134      19.807  36.988 -41.518  1.00  1.02           H  
ATOM   2009  HG  LEU A 134      22.009  36.251 -39.558  1.00  1.02           H  
ATOM   2010 1HD1 LEU A 134      20.538  34.436 -39.002  1.00  1.02           H  
ATOM   2011 2HD1 LEU A 134      19.807  35.972 -38.650  1.00  1.02           H  
ATOM   2012 3HD1 LEU A 134      19.289  35.075 -40.062  1.00  1.02           H  
ATOM   2013 1HD2 LEU A 134      22.013  34.160 -40.906  1.00  1.02           H  
ATOM   2014 2HD2 LEU A 134      20.787  34.849 -41.970  1.00  1.02           H  
ATOM   2015 3HD2 LEU A 134      22.407  35.566 -41.902  1.00  1.02           H  
ATOM   2016  N   GLN A 135      21.176  40.476 -42.123  1.00  1.10           N  
ATOM   2017  CA  GLN A 135      20.585  41.626 -42.799  1.00  1.10           C  
ATOM   2018  C   GLN A 135      21.707  42.485 -43.353  1.00  1.10           C  
ATOM   2019  O   GLN A 135      22.841  42.388 -42.884  1.00  1.10           O  
ATOM   2020  CB  GLN A 135      19.665  42.470 -41.905  1.00  1.10           C  
ATOM   2021  CG  GLN A 135      18.299  41.880 -41.521  1.00  1.10           C  
ATOM   2022  CD  GLN A 135      18.250  41.046 -40.260  1.00  1.10           C  
ATOM   2023  OE1 GLN A 135      18.883  41.410 -39.257  1.00  1.10           O  
ATOM   2024  NE2 GLN A 135      17.447  39.977 -40.292  1.00  1.10           N  
ATOM   2025  H   GLN A 135      21.905  40.663 -41.441  1.00  1.10           H  
ATOM   2026  HA  GLN A 135      19.992  41.270 -43.641  1.00  1.10           H  
ATOM   2027 1HB  GLN A 135      20.186  42.680 -40.969  1.00  1.10           H  
ATOM   2028 2HB  GLN A 135      19.476  43.420 -42.396  1.00  1.10           H  
ATOM   2029 1HG  GLN A 135      17.603  42.708 -41.396  1.00  1.10           H  
ATOM   2030 2HG  GLN A 135      17.967  41.245 -42.345  1.00  1.10           H  
ATOM   2031 1HE2 GLN A 135      17.285  39.397 -39.451  1.00  1.10           H  
ATOM   2032 2HE2 GLN A 135      16.944  39.758 -41.127  1.00  1.10           H  
ATOM   2033  N   GLY A 136      21.402  43.351 -44.322  1.00  1.18           N  
ATOM   2034  CA  GLY A 136      22.414  44.217 -44.949  1.00  1.18           C  
ATOM   2035  C   GLY A 136      22.961  45.353 -44.066  1.00  1.18           C  
ATOM   2036  O   GLY A 136      22.767  46.533 -44.357  1.00  1.18           O  
ATOM   2037  H   GLY A 136      20.450  43.398 -44.656  1.00  1.18           H  
ATOM   2038 1HA  GLY A 136      23.247  43.595 -45.276  1.00  1.18           H  
ATOM   2039 2HA  GLY A 136      21.988  44.649 -45.854  1.00  1.18           H  
ATOM   2040  N   TYR A 137      23.655  44.968 -43.000  1.00  1.25           N  
ATOM   2041  CA  TYR A 137      24.290  45.878 -42.050  1.00  1.25           C  
ATOM   2042  C   TYR A 137      25.776  45.623 -41.916  1.00  1.25           C  
ATOM   2043  O   TYR A 137      26.244  44.480 -41.873  1.00  1.25           O  
ATOM   2044  CB  TYR A 137      23.653  45.750 -40.670  1.00  1.25           C  
ATOM   2045  CG  TYR A 137      22.271  46.283 -40.571  1.00  1.25           C  
ATOM   2046  CD1 TYR A 137      21.218  45.527 -40.993  1.00  1.25           C  
ATOM   2047  CD2 TYR A 137      22.057  47.529 -40.000  1.00  1.25           C  
ATOM   2048  CE1 TYR A 137      19.930  46.001 -40.873  1.00  1.25           C  
ATOM   2049  CE2 TYR A 137      20.773  48.011 -39.871  1.00  1.25           C  
ATOM   2050  CZ  TYR A 137      19.708  47.246 -40.309  1.00  1.25           C  
ATOM   2051  OH  TYR A 137      18.418  47.710 -40.186  1.00  1.25           O  
ATOM   2052  H   TYR A 137      23.726  43.967 -42.853  1.00  1.25           H  
ATOM   2053  HA  TYR A 137      24.160  46.899 -42.408  1.00  1.25           H  
ATOM   2054 1HB  TYR A 137      23.623  44.692 -40.392  1.00  1.25           H  
ATOM   2055 2HB  TYR A 137      24.269  46.258 -39.936  1.00  1.25           H  
ATOM   2056  HD1 TYR A 137      21.414  44.559 -41.421  1.00  1.25           H  
ATOM   2057  HD2 TYR A 137      22.902  48.122 -39.651  1.00  1.25           H  
ATOM   2058  HE1 TYR A 137      19.089  45.401 -41.210  1.00  1.25           H  
ATOM   2059  HE2 TYR A 137      20.593  48.991 -39.420  1.00  1.25           H  
ATOM   2060  HH  TYR A 137      18.422  48.582 -39.731  1.00  1.25           H  
ATOM   2061  N   ASN A 138      26.534  46.694 -41.749  1.00  1.30           N  
ATOM   2062  CA  ASN A 138      27.963  46.540 -41.558  1.00  1.30           C  
ATOM   2063  C   ASN A 138      28.238  46.203 -40.114  1.00  1.30           C  
ATOM   2064  O   ASN A 138      28.664  47.055 -39.335  1.00  1.30           O  
ATOM   2065  CB  ASN A 138      28.733  47.778 -41.970  1.00  1.30           C  
ATOM   2066  CG  ASN A 138      30.217  47.499 -42.016  1.00  1.30           C  
ATOM   2067  OD1 ASN A 138      30.611  46.331 -41.923  1.00  1.30           O  
ATOM   2068  ND2 ASN A 138      31.031  48.507 -42.176  1.00  1.30           N  
ATOM   2069  H   ASN A 138      26.117  47.615 -41.779  1.00  1.30           H  
ATOM   2070  HA  ASN A 138      28.312  45.699 -42.160  1.00  1.30           H  
ATOM   2071 1HB  ASN A 138      28.400  48.112 -42.953  1.00  1.30           H  
ATOM   2072 2HB  ASN A 138      28.544  48.584 -41.259  1.00  1.30           H  
ATOM   2073 1HD2 ASN A 138      32.021  48.342 -42.231  1.00  1.30           H  
ATOM   2074 2HD2 ASN A 138      30.677  49.441 -42.246  1.00  1.30           H  
ATOM   2075  N   ILE A 139      28.006  44.947 -39.760  1.00  1.33           N  
ATOM   2076  CA  ILE A 139      28.147  44.467 -38.388  1.00  1.33           C  
ATOM   2077  C   ILE A 139      29.556  44.721 -37.846  1.00  1.33           C  
ATOM   2078  O   ILE A 139      29.734  45.014 -36.664  1.00  1.33           O  
ATOM   2079  CB  ILE A 139      27.782  42.977 -38.353  1.00  1.33           C  
ATOM   2080  CG1 ILE A 139      27.610  42.482 -36.924  1.00  1.33           C  
ATOM   2081  CG2 ILE A 139      28.758  42.148 -39.126  1.00  1.33           C  
ATOM   2082  CD1 ILE A 139      27.031  41.103 -36.876  1.00  1.33           C  
ATOM   2083  H   ILE A 139      27.641  44.331 -40.490  1.00  1.33           H  
ATOM   2084  HA  ILE A 139      27.439  44.989 -37.753  1.00  1.33           H  
ATOM   2085  HB  ILE A 139      26.820  42.876 -38.822  1.00  1.33           H  
ATOM   2086 1HG1 ILE A 139      28.576  42.481 -36.411  1.00  1.33           H  
ATOM   2087 2HG1 ILE A 139      26.937  43.154 -36.396  1.00  1.33           H  
ATOM   2088 1HG2 ILE A 139      28.436  41.116 -39.117  1.00  1.33           H  
ATOM   2089 2HG2 ILE A 139      28.807  42.501 -40.156  1.00  1.33           H  
ATOM   2090 3HG2 ILE A 139      29.706  42.220 -38.681  1.00  1.33           H  
ATOM   2091 1HD1 ILE A 139      26.906  40.797 -35.867  1.00  1.33           H  
ATOM   2092 2HD1 ILE A 139      26.071  41.105 -37.371  1.00  1.33           H  
ATOM   2093 3HD1 ILE A 139      27.697  40.406 -37.381  1.00  1.33           H  
ATOM   2094  N   LEU A 140      30.538  44.732 -38.748  1.00  1.35           N  
ATOM   2095  CA  LEU A 140      31.930  44.997 -38.417  1.00  1.35           C  
ATOM   2096  C   LEU A 140      32.114  46.331 -37.696  1.00  1.35           C  
ATOM   2097  O   LEU A 140      33.023  46.470 -36.873  1.00  1.35           O  
ATOM   2098  CB  LEU A 140      32.780  44.996 -39.688  1.00  1.35           C  
ATOM   2099  CG  LEU A 140      34.285  45.177 -39.480  1.00  1.35           C  
ATOM   2100  CD1 LEU A 140      34.819  44.036 -38.629  1.00  1.35           C  
ATOM   2101  CD2 LEU A 140      34.978  45.213 -40.836  1.00  1.35           C  
ATOM   2102  H   LEU A 140      30.298  44.523 -39.707  1.00  1.35           H  
ATOM   2103  HA  LEU A 140      32.287  44.208 -37.774  1.00  1.35           H  
ATOM   2104 1HB  LEU A 140      32.614  44.062 -40.224  1.00  1.35           H  
ATOM   2105 2HB  LEU A 140      32.451  45.816 -40.312  1.00  1.35           H  
ATOM   2106  HG  LEU A 140      34.469  46.115 -38.952  1.00  1.35           H  
ATOM   2107 1HD1 LEU A 140      35.889  44.169 -38.476  1.00  1.35           H  
ATOM   2108 2HD1 LEU A 140      34.313  44.040 -37.665  1.00  1.35           H  
ATOM   2109 3HD1 LEU A 140      34.640  43.088 -39.140  1.00  1.35           H  
ATOM   2110 1HD2 LEU A 140      36.052  45.348 -40.694  1.00  1.35           H  
ATOM   2111 2HD2 LEU A 140      34.797  44.275 -41.363  1.00  1.35           H  
ATOM   2112 3HD2 LEU A 140      34.582  46.043 -41.423  1.00  1.35           H  
ATOM   2113  N   GLU A 141      31.315  47.337 -38.069  1.00  1.35           N  
ATOM   2114  CA  GLU A 141      31.433  48.666 -37.490  1.00  1.35           C  
ATOM   2115  C   GLU A 141      30.212  49.089 -36.671  1.00  1.35           C  
ATOM   2116  O   GLU A 141      30.334  49.899 -35.749  1.00  1.35           O  
ATOM   2117  CB  GLU A 141      31.696  49.704 -38.583  1.00  1.35           C  
ATOM   2118  CG  GLU A 141      33.019  49.521 -39.322  1.00  1.35           C  
ATOM   2119  CD  GLU A 141      33.248  50.558 -40.403  1.00  1.35           C  
ATOM   2120  OE1 GLU A 141      32.373  51.359 -40.636  1.00  1.35           O  
ATOM   2121  OE2 GLU A 141      34.297  50.535 -41.000  1.00  1.35           O  
ATOM   2122  H   GLU A 141      30.563  47.156 -38.729  1.00  1.35           H  
ATOM   2123  HA  GLU A 141      32.288  48.663 -36.814  1.00  1.35           H  
ATOM   2124 1HB  GLU A 141      30.891  49.663 -39.317  1.00  1.35           H  
ATOM   2125 2HB  GLU A 141      31.693  50.702 -38.146  1.00  1.35           H  
ATOM   2126 1HG  GLU A 141      33.833  49.574 -38.600  1.00  1.35           H  
ATOM   2127 2HG  GLU A 141      33.034  48.526 -39.769  1.00  1.35           H  
ATOM   2128  N   CYS A 142      29.022  48.583 -37.016  1.00  1.33           N  
ATOM   2129  CA  CYS A 142      27.822  49.058 -36.346  1.00  1.33           C  
ATOM   2130  C   CYS A 142      27.480  48.271 -35.093  1.00  1.33           C  
ATOM   2131  O   CYS A 142      26.610  48.700 -34.343  1.00  1.33           O  
ATOM   2132  CB  CYS A 142      26.595  49.039 -37.269  1.00  1.33           C  
ATOM   2133  SG  CYS A 142      25.975  47.397 -37.686  1.00  1.33           S  
ATOM   2134  H   CYS A 142      28.948  47.907 -37.766  1.00  1.33           H  
ATOM   2135  HA  CYS A 142      27.989  50.094 -36.056  1.00  1.33           H  
ATOM   2136 1HB  CYS A 142      25.783  49.604 -36.808  1.00  1.33           H  
ATOM   2137 2HB  CYS A 142      26.846  49.537 -38.204  1.00  1.33           H  
ATOM   2138  HG  CYS A 142      27.113  47.008 -38.295  1.00  1.33           H  
ATOM   2139  N   MET A 143      28.100  47.112 -34.851  1.00  1.29           N  
ATOM   2140  CA  MET A 143      27.761  46.403 -33.627  1.00  1.29           C  
ATOM   2141  C   MET A 143      28.963  46.304 -32.702  1.00  1.29           C  
ATOM   2142  O   MET A 143      30.054  45.922 -33.117  1.00  1.29           O  
ATOM   2143  CB  MET A 143      27.190  45.035 -33.937  1.00  1.29           C  
ATOM   2144  CG  MET A 143      26.775  44.273 -32.699  1.00  1.29           C  
ATOM   2145  SD  MET A 143      26.031  42.754 -33.079  1.00  1.29           S  
ATOM   2146  CE  MET A 143      24.567  43.393 -33.789  1.00  1.29           C  
ATOM   2147  H   MET A 143      28.786  46.705 -35.489  1.00  1.29           H  
ATOM   2148  HA  MET A 143      26.998  46.962 -33.090  1.00  1.29           H  
ATOM   2149 1HB  MET A 143      26.325  45.139 -34.586  1.00  1.29           H  
ATOM   2150 2HB  MET A 143      27.942  44.447 -34.470  1.00  1.29           H  
ATOM   2151 1HG  MET A 143      27.648  44.082 -32.077  1.00  1.29           H  
ATOM   2152 2HG  MET A 143      26.065  44.870 -32.120  1.00  1.29           H  
ATOM   2153 1HE  MET A 143      23.929  42.583 -34.101  1.00  1.29           H  
ATOM   2154 2HE  MET A 143      24.039  44.011 -33.059  1.00  1.29           H  
ATOM   2155 3HE  MET A 143      24.826  43.992 -34.643  1.00  1.29           H  
ATOM   2156  N   GLU A 144      28.762  46.672 -31.442  1.00  1.22           N  
ATOM   2157  CA  GLU A 144      29.827  46.614 -30.453  1.00  1.22           C  
ATOM   2158  C   GLU A 144      30.269  45.165 -30.337  1.00  1.22           C  
ATOM   2159  O   GLU A 144      29.435  44.264 -30.210  1.00  1.22           O  
ATOM   2160  CB  GLU A 144      29.381  47.165 -29.092  1.00  1.22           C  
ATOM   2161  CG  GLU A 144      30.530  47.405 -28.092  1.00  1.22           C  
ATOM   2162  CD  GLU A 144      31.358  48.621 -28.489  1.00  1.22           C  
ATOM   2163  OE1 GLU A 144      30.775  49.680 -28.597  1.00  1.22           O  
ATOM   2164  OE2 GLU A 144      32.546  48.506 -28.672  1.00  1.22           O  
ATOM   2165  H   GLU A 144      27.843  46.987 -31.166  1.00  1.22           H  
ATOM   2166  HA  GLU A 144      30.675  47.202 -30.808  1.00  1.22           H  
ATOM   2167 1HB  GLU A 144      28.852  48.107 -29.232  1.00  1.22           H  
ATOM   2168 2HB  GLU A 144      28.700  46.478 -28.629  1.00  1.22           H  
ATOM   2169 1HG  GLU A 144      30.112  47.565 -27.099  1.00  1.22           H  
ATOM   2170 2HG  GLU A 144      31.168  46.536 -28.050  1.00  1.22           H  
ATOM   2171  N   GLU A 145      31.574  44.936 -30.321  1.00  1.14           N  
ATOM   2172  CA  GLU A 145      32.101  43.580 -30.238  1.00  1.14           C  
ATOM   2173  C   GLU A 145      31.598  42.865 -28.994  1.00  1.14           C  
ATOM   2174  O   GLU A 145      31.394  41.648 -29.007  1.00  1.14           O  
ATOM   2175  CB  GLU A 145      33.630  43.595 -30.258  1.00  1.14           C  
ATOM   2176  CG  GLU A 145      34.231  43.996 -31.607  1.00  1.14           C  
ATOM   2177  CD  GLU A 145      35.739  44.077 -31.597  1.00  1.14           C  
ATOM   2178  OE1 GLU A 145      36.318  43.965 -30.543  1.00  1.14           O  
ATOM   2179  OE2 GLU A 145      36.309  44.251 -32.650  1.00  1.14           O  
ATOM   2180  H   GLU A 145      32.208  45.720 -30.405  1.00  1.14           H  
ATOM   2181  HA  GLU A 145      31.755  43.038 -31.096  1.00  1.14           H  
ATOM   2182 1HB  GLU A 145      33.995  44.297 -29.506  1.00  1.14           H  
ATOM   2183 2HB  GLU A 145      34.008  42.606 -29.996  1.00  1.14           H  
ATOM   2184 1HG  GLU A 145      33.928  43.265 -32.355  1.00  1.14           H  
ATOM   2185 2HG  GLU A 145      33.818  44.962 -31.899  1.00  1.14           H  
ATOM   2186  N   LYS A 146      31.372  43.639 -27.938  1.00  1.07           N  
ATOM   2187  CA  LYS A 146      30.898  43.158 -26.655  1.00  1.07           C  
ATOM   2188  C   LYS A 146      29.524  42.485 -26.725  1.00  1.07           C  
ATOM   2189  O   LYS A 146      29.220  41.637 -25.885  1.00  1.07           O  
ATOM   2190  CB  LYS A 146      30.823  44.325 -25.676  1.00  1.07           C  
ATOM   2191  CG  LYS A 146      32.174  44.879 -25.272  1.00  1.07           C  
ATOM   2192  CD  LYS A 146      32.030  46.058 -24.326  1.00  1.07           C  
ATOM   2193  CE  LYS A 146      33.389  46.624 -23.939  1.00  1.07           C  
ATOM   2194  NZ  LYS A 146      33.261  47.806 -23.045  1.00  1.07           N  
ATOM   2195  H   LYS A 146      31.555  44.627 -28.043  1.00  1.07           H  
ATOM   2196  HA  LYS A 146      31.615  42.428 -26.279  1.00  1.07           H  
ATOM   2197 1HB  LYS A 146      30.243  45.133 -26.120  1.00  1.07           H  
ATOM   2198 2HB  LYS A 146      30.300  44.011 -24.773  1.00  1.07           H  
ATOM   2199 1HG  LYS A 146      32.757  44.095 -24.786  1.00  1.07           H  
ATOM   2200 2HG  LYS A 146      32.705  45.205 -26.166  1.00  1.07           H  
ATOM   2201 1HD  LYS A 146      31.443  46.840 -24.815  1.00  1.07           H  
ATOM   2202 2HD  LYS A 146      31.506  45.742 -23.425  1.00  1.07           H  
ATOM   2203 1HE  LYS A 146      33.964  45.853 -23.428  1.00  1.07           H  
ATOM   2204 2HE  LYS A 146      33.921  46.921 -24.844  1.00  1.07           H  
ATOM   2205 1HZ  LYS A 146      34.181  48.154 -22.811  1.00  1.07           H  
ATOM   2206 2HZ  LYS A 146      32.738  48.530 -23.519  1.00  1.07           H  
ATOM   2207 3HZ  LYS A 146      32.778  47.539 -22.200  1.00  1.07           H  
ATOM   2208  N   VAL A 147      28.678  42.855 -27.700  1.00  1.00           N  
ATOM   2209  CA  VAL A 147      27.337  42.273 -27.764  1.00  1.00           C  
ATOM   2210  C   VAL A 147      27.445  40.805 -28.122  1.00  1.00           C  
ATOM   2211  O   VAL A 147      26.886  39.931 -27.452  1.00  1.00           O  
ATOM   2212  CB  VAL A 147      26.487  42.946 -28.855  1.00  1.00           C  
ATOM   2213  CG1 VAL A 147      25.194  42.234 -28.982  1.00  1.00           C  
ATOM   2214  CG2 VAL A 147      26.257  44.389 -28.545  1.00  1.00           C  
ATOM   2215  H   VAL A 147      28.971  43.519 -28.416  1.00  1.00           H  
ATOM   2216  HA  VAL A 147      26.854  42.376 -26.792  1.00  1.00           H  
ATOM   2217  HB  VAL A 147      27.010  42.862 -29.809  1.00  1.00           H  
ATOM   2218 1HG1 VAL A 147      24.642  42.708 -29.770  1.00  1.00           H  
ATOM   2219 2HG1 VAL A 147      25.371  41.203 -29.213  1.00  1.00           H  
ATOM   2220 3HG1 VAL A 147      24.638  42.298 -28.049  1.00  1.00           H  
ATOM   2221 1HG2 VAL A 147      25.664  44.845 -29.343  1.00  1.00           H  
ATOM   2222 2HG2 VAL A 147      25.728  44.478 -27.599  1.00  1.00           H  
ATOM   2223 3HG2 VAL A 147      27.211  44.880 -28.475  1.00  1.00           H  
ATOM   2224  N   ILE A 148      28.181  40.549 -29.193  1.00  0.94           N  
ATOM   2225  CA  ILE A 148      28.414  39.205 -29.661  1.00  0.94           C  
ATOM   2226  C   ILE A 148      29.293  38.440 -28.721  1.00  0.94           C  
ATOM   2227  O   ILE A 148      29.004  37.285 -28.437  1.00  0.94           O  
ATOM   2228  CB  ILE A 148      28.945  39.205 -31.085  1.00  0.94           C  
ATOM   2229  CG1 ILE A 148      27.816  39.665 -31.966  1.00  0.94           C  
ATOM   2230  CG2 ILE A 148      29.452  37.830 -31.473  1.00  0.94           C  
ATOM   2231  CD1 ILE A 148      28.153  40.024 -33.338  1.00  0.94           C  
ATOM   2232  H   ILE A 148      28.609  41.325 -29.681  1.00  0.94           H  
ATOM   2233  HA  ILE A 148      27.454  38.694 -29.694  1.00  0.94           H  
ATOM   2234  HB  ILE A 148      29.746  39.924 -31.163  1.00  0.94           H  
ATOM   2235 1HG1 ILE A 148      27.103  38.849 -32.012  1.00  0.94           H  
ATOM   2236 2HG1 ILE A 148      27.341  40.524 -31.498  1.00  0.94           H  
ATOM   2237 1HG2 ILE A 148      29.817  37.857 -32.489  1.00  0.94           H  
ATOM   2238 2HG2 ILE A 148      30.262  37.547 -30.805  1.00  0.94           H  
ATOM   2239 3HG2 ILE A 148      28.644  37.101 -31.395  1.00  0.94           H  
ATOM   2240 1HD1 ILE A 148      27.256  40.293 -33.830  1.00  0.94           H  
ATOM   2241 2HD1 ILE A 148      28.808  40.858 -33.339  1.00  0.94           H  
ATOM   2242 3HD1 ILE A 148      28.611  39.197 -33.850  1.00  0.94           H  
ATOM   2243  N   GLN A 149      30.364  39.056 -28.224  1.00  0.90           N  
ATOM   2244  CA  GLN A 149      31.217  38.321 -27.314  1.00  0.90           C  
ATOM   2245  C   GLN A 149      30.423  37.860 -26.108  1.00  0.90           C  
ATOM   2246  O   GLN A 149      30.530  36.702 -25.710  1.00  0.90           O  
ATOM   2247  CB  GLN A 149      32.402  39.166 -26.860  1.00  0.90           C  
ATOM   2248  CG  GLN A 149      33.400  38.409 -25.988  1.00  0.90           C  
ATOM   2249  CD  GLN A 149      34.608  39.254 -25.622  1.00  0.90           C  
ATOM   2250  OE1 GLN A 149      34.484  40.341 -25.046  1.00  0.90           O  
ATOM   2251  NE2 GLN A 149      35.797  38.762 -25.963  1.00  0.90           N  
ATOM   2252  H   GLN A 149      30.592  40.020 -28.473  1.00  0.90           H  
ATOM   2253  HA  GLN A 149      31.583  37.435 -27.822  1.00  0.90           H  
ATOM   2254 1HB  GLN A 149      32.914  39.580 -27.725  1.00  0.90           H  
ATOM   2255 2HB  GLN A 149      32.028  40.004 -26.278  1.00  0.90           H  
ATOM   2256 1HG  GLN A 149      32.897  38.107 -25.063  1.00  0.90           H  
ATOM   2257 2HG  GLN A 149      33.745  37.525 -26.515  1.00  0.90           H  
ATOM   2258 1HE2 GLN A 149      36.632  39.272 -25.749  1.00  0.90           H  
ATOM   2259 2HE2 GLN A 149      35.863  37.878 -26.431  1.00  0.90           H  
ATOM   2260  N   LYS A 150      29.572  38.729 -25.547  1.00  0.88           N  
ATOM   2261  CA  LYS A 150      28.814  38.319 -24.382  1.00  0.88           C  
ATOM   2262  C   LYS A 150      27.882  37.179 -24.754  1.00  0.88           C  
ATOM   2263  O   LYS A 150      27.815  36.177 -24.043  1.00  0.88           O  
ATOM   2264  CB  LYS A 150      28.011  39.481 -23.808  1.00  0.88           C  
ATOM   2265  CG  LYS A 150      27.256  39.147 -22.521  1.00  0.88           C  
ATOM   2266  CD  LYS A 150      28.250  38.848 -21.383  1.00  0.88           C  
ATOM   2267  CE  LYS A 150      27.587  38.860 -19.992  1.00  0.88           C  
ATOM   2268  NZ  LYS A 150      26.665  37.706 -19.775  1.00  0.88           N  
ATOM   2269  H   LYS A 150      29.473  39.687 -25.887  1.00  0.88           H  
ATOM   2270  HA  LYS A 150      29.507  37.958 -23.622  1.00  0.88           H  
ATOM   2271 1HB  LYS A 150      28.678  40.320 -23.607  1.00  0.88           H  
ATOM   2272 2HB  LYS A 150      27.285  39.818 -24.554  1.00  0.88           H  
ATOM   2273 1HG  LYS A 150      26.620  39.983 -22.239  1.00  0.88           H  
ATOM   2274 2HG  LYS A 150      26.625  38.266 -22.683  1.00  0.88           H  
ATOM   2275 1HD  LYS A 150      28.672  37.851 -21.545  1.00  0.88           H  
ATOM   2276 2HD  LYS A 150      29.059  39.574 -21.403  1.00  0.88           H  
ATOM   2277 1HE  LYS A 150      28.363  38.836 -19.231  1.00  0.88           H  
ATOM   2278 2HE  LYS A 150      27.019  39.783 -19.888  1.00  0.88           H  
ATOM   2279 1HZ  LYS A 150      26.257  37.756 -18.868  1.00  0.88           H  
ATOM   2280 2HZ  LYS A 150      25.916  37.668 -20.468  1.00  0.88           H  
ATOM   2281 3HZ  LYS A 150      27.145  36.800 -19.865  1.00  0.88           H  
ATOM   2282  N   LEU A 151      27.193  37.278 -25.890  1.00  0.88           N  
ATOM   2283  CA  LEU A 151      26.326  36.176 -26.252  1.00  0.88           C  
ATOM   2284  C   LEU A 151      27.113  34.899 -26.499  1.00  0.88           C  
ATOM   2285  O   LEU A 151      26.653  33.827 -26.117  1.00  0.88           O  
ATOM   2286  CB  LEU A 151      25.456  36.531 -27.450  1.00  0.88           C  
ATOM   2287  CG  LEU A 151      24.367  37.555 -27.148  1.00  0.88           C  
ATOM   2288  CD1 LEU A 151      23.718  37.969 -28.417  1.00  0.88           C  
ATOM   2289  CD2 LEU A 151      23.341  36.920 -26.196  1.00  0.88           C  
ATOM   2290  H   LEU A 151      27.249  38.113 -26.480  1.00  0.88           H  
ATOM   2291  HA  LEU A 151      25.656  35.994 -25.412  1.00  0.88           H  
ATOM   2292 1HB  LEU A 151      26.097  36.937 -28.235  1.00  0.88           H  
ATOM   2293 2HB  LEU A 151      24.977  35.625 -27.819  1.00  0.88           H  
ATOM   2294  HG  LEU A 151      24.809  38.440 -26.683  1.00  0.88           H  
ATOM   2295 1HD1 LEU A 151      22.939  38.705 -28.208  1.00  0.88           H  
ATOM   2296 2HD1 LEU A 151      24.472  38.405 -29.056  1.00  0.88           H  
ATOM   2297 3HD1 LEU A 151      23.285  37.107 -28.890  1.00  0.88           H  
ATOM   2298 1HD2 LEU A 151      22.553  37.642 -25.973  1.00  0.88           H  
ATOM   2299 2HD2 LEU A 151      22.904  36.042 -26.667  1.00  0.88           H  
ATOM   2300 3HD2 LEU A 151      23.834  36.626 -25.267  1.00  0.88           H  
ATOM   2301  N   LEU A 152      28.305  34.977 -27.091  1.00  0.88           N  
ATOM   2302  CA  LEU A 152      29.065  33.756 -27.310  1.00  0.88           C  
ATOM   2303  C   LEU A 152      29.476  33.150 -25.956  1.00  0.88           C  
ATOM   2304  O   LEU A 152      29.366  31.934 -25.749  1.00  0.88           O  
ATOM   2305  CB  LEU A 152      30.319  34.031 -28.163  1.00  0.88           C  
ATOM   2306  CG  LEU A 152      30.096  34.434 -29.652  1.00  0.88           C  
ATOM   2307  CD1 LEU A 152      31.389  34.827 -30.258  1.00  0.88           C  
ATOM   2308  CD2 LEU A 152      29.544  33.334 -30.404  1.00  0.88           C  
ATOM   2309  H   LEU A 152      28.669  35.872 -27.402  1.00  0.88           H  
ATOM   2310  HA  LEU A 152      28.432  33.051 -27.835  1.00  0.88           H  
ATOM   2311 1HB  LEU A 152      30.891  34.828 -27.684  1.00  0.88           H  
ATOM   2312 2HB  LEU A 152      30.920  33.138 -28.164  1.00  0.88           H  
ATOM   2313  HG  LEU A 152      29.422  35.273 -29.696  1.00  0.88           H  
ATOM   2314 1HD1 LEU A 152      31.245  35.128 -31.288  1.00  0.88           H  
ATOM   2315 2HD1 LEU A 152      31.782  35.645 -29.694  1.00  0.88           H  
ATOM   2316 3HD1 LEU A 152      32.069  33.995 -30.224  1.00  0.88           H  
ATOM   2317 1HD2 LEU A 152      29.411  33.657 -31.422  1.00  0.88           H  
ATOM   2318 2HD2 LEU A 152      30.227  32.494 -30.373  1.00  0.88           H  
ATOM   2319 3HD2 LEU A 152      28.595  33.060 -29.974  1.00  0.88           H  
ATOM   2320  N   ASP A 153      29.876  34.006 -24.993  1.00  0.88           N  
ATOM   2321  CA  ASP A 153      30.275  33.527 -23.664  1.00  0.88           C  
ATOM   2322  C   ASP A 153      29.097  32.873 -22.935  1.00  0.88           C  
ATOM   2323  O   ASP A 153      29.249  31.823 -22.305  1.00  0.88           O  
ATOM   2324  CB  ASP A 153      30.780  34.682 -22.762  1.00  0.88           C  
ATOM   2325  CG  ASP A 153      32.168  35.309 -23.117  1.00  0.88           C  
ATOM   2326  OD1 ASP A 153      32.884  34.746 -23.897  1.00  0.88           O  
ATOM   2327  OD2 ASP A 153      32.511  36.336 -22.529  1.00  0.88           O  
ATOM   2328  H   ASP A 153      29.939  35.004 -25.202  1.00  0.88           H  
ATOM   2329  HA  ASP A 153      31.064  32.785 -23.783  1.00  0.88           H  
ATOM   2330 1HB  ASP A 153      30.037  35.483 -22.792  1.00  0.88           H  
ATOM   2331 2HB  ASP A 153      30.818  34.328 -21.734  1.00  0.88           H  
ATOM   2332  N   ASP A 154      27.909  33.479 -23.062  1.00  0.89           N  
ATOM   2333  CA  ASP A 154      26.698  32.984 -22.407  1.00  0.89           C  
ATOM   2334  C   ASP A 154      26.138  31.736 -23.088  1.00  0.89           C  
ATOM   2335  O   ASP A 154      25.662  30.812 -22.424  1.00  0.89           O  
ATOM   2336  CB  ASP A 154      25.624  34.078 -22.368  1.00  0.89           C  
ATOM   2337  CG  ASP A 154      25.958  35.247 -21.417  1.00  0.89           C  
ATOM   2338  OD1 ASP A 154      26.875  35.152 -20.621  1.00  0.89           O  
ATOM   2339  OD2 ASP A 154      25.278  36.262 -21.456  1.00  0.89           O  
ATOM   2340  H   ASP A 154      27.858  34.343 -23.600  1.00  0.89           H  
ATOM   2341  HA  ASP A 154      26.954  32.720 -21.382  1.00  0.89           H  
ATOM   2342 1HB  ASP A 154      25.504  34.485 -23.374  1.00  0.89           H  
ATOM   2343 2HB  ASP A 154      24.666  33.642 -22.078  1.00  0.89           H  
ATOM   2344  N   SER A 155      26.220  31.699 -24.418  1.00  0.90           N  
ATOM   2345  CA  SER A 155      25.735  30.581 -25.211  1.00  0.90           C  
ATOM   2346  C   SER A 155      26.522  29.341 -24.840  1.00  0.90           C  
ATOM   2347  O   SER A 155      25.993  28.231 -24.771  1.00  0.90           O  
ATOM   2348  CB  SER A 155      25.943  30.872 -26.685  1.00  0.90           C  
ATOM   2349  OG  SER A 155      25.165  31.962 -27.113  1.00  0.90           O  
ATOM   2350  H   SER A 155      26.609  32.492 -24.912  1.00  0.90           H  
ATOM   2351  HA  SER A 155      24.678  30.419 -25.000  1.00  0.90           H  
ATOM   2352 1HB  SER A 155      26.985  31.102 -26.833  1.00  0.90           H  
ATOM   2353 2HB  SER A 155      25.719  29.994 -27.275  1.00  0.90           H  
ATOM   2354  HG  SER A 155      25.505  32.730 -26.609  1.00  0.90           H  
ATOM   2355  N   GLY A 156      27.828  29.515 -24.643  1.00  0.92           N  
ATOM   2356  CA  GLY A 156      28.713  28.425 -24.263  1.00  0.92           C  
ATOM   2357  C   GLY A 156      29.049  27.579 -25.470  1.00  0.92           C  
ATOM   2358  O   GLY A 156      30.184  27.576 -25.951  1.00  0.92           O  
ATOM   2359  H   GLY A 156      28.232  30.445 -24.769  1.00  0.92           H  
ATOM   2360 1HA  GLY A 156      29.625  28.835 -23.828  1.00  0.92           H  
ATOM   2361 2HA  GLY A 156      28.232  27.813 -23.499  1.00  0.92           H  
ATOM   2362  N   VAL A 157      28.023  26.937 -26.021  1.00  0.95           N  
ATOM   2363  CA  VAL A 157      28.199  26.116 -27.197  1.00  0.95           C  
ATOM   2364  C   VAL A 157      27.791  26.853 -28.423  1.00  0.95           C  
ATOM   2365  O   VAL A 157      26.688  27.401 -28.499  1.00  0.95           O  
ATOM   2366  CB  VAL A 157      27.350  24.851 -27.129  1.00  0.95           C  
ATOM   2367  CG1 VAL A 157      25.878  25.208 -26.932  1.00  0.95           C  
ATOM   2368  CG2 VAL A 157      27.504  24.115 -28.391  1.00  0.95           C  
ATOM   2369  H   VAL A 157      27.113  27.035 -25.575  1.00  0.95           H  
ATOM   2370  HA  VAL A 157      29.246  25.856 -27.298  1.00  0.95           H  
ATOM   2371  HB  VAL A 157      27.682  24.245 -26.312  1.00  0.95           H  
ATOM   2372 1HG1 VAL A 157      25.277  24.293 -26.888  1.00  0.95           H  
ATOM   2373 2HG1 VAL A 157      25.752  25.769 -26.001  1.00  0.95           H  
ATOM   2374 3HG1 VAL A 157      25.541  25.813 -27.766  1.00  0.95           H  
ATOM   2375 1HG2 VAL A 157      26.907  23.236 -28.357  1.00  0.95           H  
ATOM   2376 2HG2 VAL A 157      27.174  24.723 -29.220  1.00  0.95           H  
ATOM   2377 3HG2 VAL A 157      28.553  23.866 -28.518  1.00  0.95           H  
ATOM   2378  N   ILE A 158      28.704  26.852 -29.373  1.00  0.98           N  
ATOM   2379  CA  ILE A 158      28.584  27.527 -30.631  1.00  0.98           C  
ATOM   2380  C   ILE A 158      28.663  26.565 -31.814  1.00  0.98           C  
ATOM   2381  O   ILE A 158      29.440  25.601 -31.804  1.00  0.98           O  
ATOM   2382  CB  ILE A 158      29.658  28.610 -30.729  1.00  0.98           C  
ATOM   2383  CG1 ILE A 158      29.577  29.545 -29.550  1.00  0.98           C  
ATOM   2384  CG2 ILE A 158      29.515  29.394 -31.988  1.00  0.98           C  
ATOM   2385  CD1 ILE A 158      28.284  30.277 -29.466  1.00  0.98           C  
ATOM   2386  H   ILE A 158      29.573  26.346 -29.188  1.00  0.98           H  
ATOM   2387  HA  ILE A 158      27.619  28.019 -30.661  1.00  0.98           H  
ATOM   2388  HB  ILE A 158      30.596  28.137 -30.672  1.00  0.98           H  
ATOM   2389 1HG1 ILE A 158      29.731  28.987 -28.626  1.00  0.98           H  
ATOM   2390 2HG1 ILE A 158      30.376  30.274 -29.642  1.00  0.98           H  
ATOM   2391 1HG2 ILE A 158      30.292  30.152 -32.038  1.00  0.98           H  
ATOM   2392 2HG2 ILE A 158      29.597  28.741 -32.846  1.00  0.98           H  
ATOM   2393 3HG2 ILE A 158      28.550  29.864 -31.975  1.00  0.98           H  
ATOM   2394 1HD1 ILE A 158      28.319  30.930 -28.618  1.00  0.98           H  
ATOM   2395 2HD1 ILE A 158      28.127  30.852 -30.372  1.00  0.98           H  
ATOM   2396 3HD1 ILE A 158      27.470  29.583 -29.351  1.00  0.98           H  
ATOM   2397  N   MET A 159      27.787  26.770 -32.787  1.00  1.00           N  
ATOM   2398  CA  MET A 159      27.750  25.993 -34.022  1.00  1.00           C  
ATOM   2399  C   MET A 159      27.540  26.949 -35.199  1.00  1.00           C  
ATOM   2400  O   MET A 159      26.755  27.885 -35.061  1.00  1.00           O  
ATOM   2401  CB  MET A 159      26.609  24.967 -33.961  1.00  1.00           C  
ATOM   2402  CG  MET A 159      26.833  23.854 -32.953  1.00  1.00           C  
ATOM   2403  SD  MET A 159      25.390  22.894 -32.493  1.00  1.00           S  
ATOM   2404  CE  MET A 159      24.663  24.037 -31.372  1.00  1.00           C  
ATOM   2405  H   MET A 159      27.148  27.548 -32.685  1.00  1.00           H  
ATOM   2406  HA  MET A 159      28.688  25.460 -34.115  1.00  1.00           H  
ATOM   2407 1HB  MET A 159      25.671  25.461 -33.738  1.00  1.00           H  
ATOM   2408 2HB  MET A 159      26.501  24.502 -34.948  1.00  1.00           H  
ATOM   2409 1HG  MET A 159      27.544  23.171 -33.413  1.00  1.00           H  
ATOM   2410 2HG  MET A 159      27.264  24.248 -32.052  1.00  1.00           H  
ATOM   2411 1HE  MET A 159      23.770  23.629 -30.967  1.00  1.00           H  
ATOM   2412 2HE  MET A 159      25.350  24.252 -30.561  1.00  1.00           H  
ATOM   2413 3HE  MET A 159      24.427  24.938 -31.901  1.00  1.00           H  
ATOM   2414  N   PRO A 160      28.220  26.790 -36.345  1.00  1.03           N  
ATOM   2415  CA  PRO A 160      27.952  27.552 -37.545  1.00  1.03           C  
ATOM   2416  C   PRO A 160      26.486  27.353 -37.861  1.00  1.03           C  
ATOM   2417  O   PRO A 160      25.976  26.239 -37.756  1.00  1.03           O  
ATOM   2418  CB  PRO A 160      28.891  26.922 -38.573  1.00  1.03           C  
ATOM   2419  CG  PRO A 160      30.034  26.369 -37.730  1.00  1.03           C  
ATOM   2420  CD  PRO A 160      29.359  25.865 -36.451  1.00  1.03           C  
ATOM   2421  HA  PRO A 160      28.183  28.613 -37.384  1.00  1.03           H  
ATOM   2422 1HB  PRO A 160      28.357  26.148 -39.147  1.00  1.03           H  
ATOM   2423 2HB  PRO A 160      29.221  27.691 -39.296  1.00  1.03           H  
ATOM   2424 1HG  PRO A 160      30.569  25.582 -38.280  1.00  1.03           H  
ATOM   2425 2HG  PRO A 160      30.772  27.170 -37.533  1.00  1.03           H  
ATOM   2426 1HD  PRO A 160      29.011  24.819 -36.542  1.00  1.03           H  
ATOM   2427 2HD  PRO A 160      30.060  26.002 -35.635  1.00  1.03           H  
ATOM   2428  N   GLY A 161      25.812  28.415 -38.239  1.00  1.05           N  
ATOM   2429  CA  GLY A 161      24.390  28.349 -38.528  1.00  1.05           C  
ATOM   2430  C   GLY A 161      23.576  28.890 -37.354  1.00  1.05           C  
ATOM   2431  O   GLY A 161      22.401  29.215 -37.511  1.00  1.05           O  
ATOM   2432  H   GLY A 161      26.286  29.308 -38.312  1.00  1.05           H  
ATOM   2433 1HA  GLY A 161      24.171  28.923 -39.424  1.00  1.05           H  
ATOM   2434 2HA  GLY A 161      24.103  27.319 -38.734  1.00  1.05           H  
ATOM   2435  N   MET A 162      24.205  28.992 -36.174  1.00  1.08           N  
ATOM   2436  CA  MET A 162      23.536  29.490 -34.974  1.00  1.08           C  
ATOM   2437  C   MET A 162      23.093  30.935 -35.081  1.00  1.08           C  
ATOM   2438  O   MET A 162      23.902  31.792 -35.415  1.00  1.08           O  
ATOM   2439  CB  MET A 162      24.431  29.277 -33.778  1.00  1.08           C  
ATOM   2440  CG  MET A 162      23.875  29.686 -32.471  1.00  1.08           C  
ATOM   2441  SD  MET A 162      25.015  29.301 -31.173  1.00  1.08           S  
ATOM   2442  CE  MET A 162      24.815  27.547 -31.244  1.00  1.08           C  
ATOM   2443  H   MET A 162      25.174  28.684 -36.082  1.00  1.08           H  
ATOM   2444  HA  MET A 162      22.681  28.896 -34.816  1.00  1.08           H  
ATOM   2445 1HB  MET A 162      24.652  28.214 -33.703  1.00  1.08           H  
ATOM   2446 2HB  MET A 162      25.349  29.767 -33.932  1.00  1.08           H  
ATOM   2447 1HG  MET A 162      23.676  30.758 -32.467  1.00  1.08           H  
ATOM   2448 2HG  MET A 162      22.945  29.155 -32.288  1.00  1.08           H  
ATOM   2449 1HE  MET A 162      25.441  27.063 -30.512  1.00  1.08           H  
ATOM   2450 2HE  MET A 162      23.775  27.293 -31.047  1.00  1.08           H  
ATOM   2451 3HE  MET A 162      25.083  27.201 -32.231  1.00  1.08           H  
ATOM   2452  N   ILE A 163      21.811  31.217 -34.787  1.00  1.11           N  
ATOM   2453  CA  ILE A 163      21.274  32.580 -34.925  1.00  1.11           C  
ATOM   2454  C   ILE A 163      20.839  33.237 -33.615  1.00  1.11           C  
ATOM   2455  O   ILE A 163      19.907  32.770 -32.962  1.00  1.11           O  
ATOM   2456  CB  ILE A 163      20.050  32.583 -35.850  1.00  1.11           C  
ATOM   2457  CG1 ILE A 163      20.432  32.044 -37.205  1.00  1.11           C  
ATOM   2458  CG2 ILE A 163      19.520  34.025 -35.978  1.00  1.11           C  
ATOM   2459  CD1 ILE A 163      19.267  31.779 -38.108  1.00  1.11           C  
ATOM   2460  H   ILE A 163      21.195  30.467 -34.505  1.00  1.11           H  
ATOM   2461  HA  ILE A 163      22.043  33.200 -35.372  1.00  1.11           H  
ATOM   2462  HB  ILE A 163      19.275  31.937 -35.442  1.00  1.11           H  
ATOM   2463 1HG1 ILE A 163      21.091  32.746 -37.676  1.00  1.11           H  
ATOM   2464 2HG1 ILE A 163      20.960  31.116 -37.074  1.00  1.11           H  
ATOM   2465 1HG2 ILE A 163      18.653  34.041 -36.635  1.00  1.11           H  
ATOM   2466 2HG2 ILE A 163      19.231  34.401 -34.997  1.00  1.11           H  
ATOM   2467 3HG2 ILE A 163      20.306  34.664 -36.390  1.00  1.11           H  
ATOM   2468 1HD1 ILE A 163      19.629  31.391 -39.060  1.00  1.11           H  
ATOM   2469 2HD1 ILE A 163      18.607  31.042 -37.644  1.00  1.11           H  
ATOM   2470 3HD1 ILE A 163      18.717  32.702 -38.280  1.00  1.11           H  
ATOM   2471  N   PHE A 164      21.445  34.372 -33.303  1.00  1.14           N  
ATOM   2472  CA  PHE A 164      21.159  35.155 -32.111  1.00  1.14           C  
ATOM   2473  C   PHE A 164      20.232  36.324 -32.495  1.00  1.14           C  
ATOM   2474  O   PHE A 164      20.419  36.946 -33.541  1.00  1.14           O  
ATOM   2475  CB  PHE A 164      22.461  35.719 -31.539  1.00  1.14           C  
ATOM   2476  CG  PHE A 164      23.455  34.733 -31.003  1.00  1.14           C  
ATOM   2477  CD1 PHE A 164      23.087  33.462 -30.602  1.00  1.14           C  
ATOM   2478  CD2 PHE A 164      24.796  35.109 -30.891  1.00  1.14           C  
ATOM   2479  CE1 PHE A 164      24.035  32.587 -30.102  1.00  1.14           C  
ATOM   2480  CE2 PHE A 164      25.739  34.237 -30.392  1.00  1.14           C  
ATOM   2481  CZ  PHE A 164      25.358  32.973 -29.999  1.00  1.14           C  
ATOM   2482  H   PHE A 164      22.160  34.710 -33.932  1.00  1.14           H  
ATOM   2483  HA  PHE A 164      20.663  34.528 -31.372  1.00  1.14           H  
ATOM   2484 1HB  PHE A 164      22.966  36.291 -32.319  1.00  1.14           H  
ATOM   2485 2HB  PHE A 164      22.213  36.398 -30.740  1.00  1.14           H  
ATOM   2486  HD1 PHE A 164      22.042  33.152 -30.678  1.00  1.14           H  
ATOM   2487  HD2 PHE A 164      25.095  36.111 -31.201  1.00  1.14           H  
ATOM   2488  HE1 PHE A 164      23.736  31.587 -29.780  1.00  1.14           H  
ATOM   2489  HE2 PHE A 164      26.779  34.549 -30.307  1.00  1.14           H  
ATOM   2490  HZ  PHE A 164      26.094  32.276 -29.599  1.00  1.14           H  
ATOM   2491  N   GLN A 165      19.253  36.660 -31.646  1.00  1.17           N  
ATOM   2492  CA  GLN A 165      18.367  37.795 -31.976  1.00  1.17           C  
ATOM   2493  C   GLN A 165      18.588  39.069 -31.152  1.00  1.17           C  
ATOM   2494  O   GLN A 165      18.361  40.181 -31.627  1.00  1.17           O  
ATOM   2495  CB  GLN A 165      16.903  37.395 -31.855  1.00  1.17           C  
ATOM   2496  CG  GLN A 165      16.470  36.339 -32.835  1.00  1.17           C  
ATOM   2497  CD  GLN A 165      15.004  36.057 -32.723  1.00  1.17           C  
ATOM   2498  OE1 GLN A 165      14.421  36.136 -31.633  1.00  1.17           O  
ATOM   2499  NE2 GLN A 165      14.383  35.735 -33.851  1.00  1.17           N  
ATOM   2500  H   GLN A 165      19.107  36.124 -30.803  1.00  1.17           H  
ATOM   2501  HA  GLN A 165      18.537  38.061 -33.021  1.00  1.17           H  
ATOM   2502 1HB  GLN A 165      16.704  37.032 -30.849  1.00  1.17           H  
ATOM   2503 2HB  GLN A 165      16.276  38.271 -32.017  1.00  1.17           H  
ATOM   2504 1HG  GLN A 165      16.679  36.688 -33.849  1.00  1.17           H  
ATOM   2505 2HG  GLN A 165      17.018  35.415 -32.639  1.00  1.17           H  
ATOM   2506 1HE2 GLN A 165      13.404  35.542 -33.849  1.00  1.17           H  
ATOM   2507 2HE2 GLN A 165      14.901  35.697 -34.712  1.00  1.17           H  
ATOM   2508  N   ASN A 166      19.057  38.939 -29.923  1.00  1.19           N  
ATOM   2509  CA  ASN A 166      19.162  40.116 -29.059  1.00  1.19           C  
ATOM   2510  C   ASN A 166      20.451  40.906 -29.255  1.00  1.19           C  
ATOM   2511  O   ASN A 166      21.278  40.977 -28.345  1.00  1.19           O  
ATOM   2512  CB  ASN A 166      19.061  39.696 -27.613  1.00  1.19           C  
ATOM   2513  CG  ASN A 166      17.734  39.119 -27.275  1.00  1.19           C  
ATOM   2514  OD1 ASN A 166      16.676  39.607 -27.692  1.00  1.19           O  
ATOM   2515  ND2 ASN A 166      17.774  38.067 -26.519  1.00  1.19           N  
ATOM   2516  H   ASN A 166      19.294  38.030 -29.565  1.00  1.19           H  
ATOM   2517  HA  ASN A 166      18.335  40.788 -29.292  1.00  1.19           H  
ATOM   2518 1HB  ASN A 166      19.832  38.955 -27.395  1.00  1.19           H  
ATOM   2519 2HB  ASN A 166      19.244  40.558 -26.969  1.00  1.19           H  
ATOM   2520 1HD2 ASN A 166      16.927  37.618 -26.234  1.00  1.19           H  
ATOM   2521 2HD2 ASN A 166      18.665  37.716 -26.221  1.00  1.19           H  
ATOM   2522  N   LEU A 167      20.635  41.495 -30.439  1.00  1.20           N  
ATOM   2523  CA  LEU A 167      21.887  42.218 -30.667  1.00  1.20           C  
ATOM   2524  C   LEU A 167      21.683  43.639 -31.191  1.00  1.20           C  
ATOM   2525  O   LEU A 167      21.347  43.869 -32.359  1.00  1.20           O  
ATOM   2526  CB  LEU A 167      22.760  41.462 -31.659  1.00  1.20           C  
ATOM   2527  CG  LEU A 167      23.001  40.061 -31.331  1.00  1.20           C  
ATOM   2528  CD1 LEU A 167      21.998  39.331 -32.085  1.00  1.20           C  
ATOM   2529  CD2 LEU A 167      24.398  39.624 -31.642  1.00  1.20           C  
ATOM   2530  H   LEU A 167      19.906  41.390 -31.145  1.00  1.20           H  
ATOM   2531  HA  LEU A 167      22.410  42.290 -29.721  1.00  1.20           H  
ATOM   2532 1HB  LEU A 167      22.299  41.503 -32.649  1.00  1.20           H  
ATOM   2533 2HB  LEU A 167      23.702  41.931 -31.688  1.00  1.20           H  
ATOM   2534  HG  LEU A 167      22.822  39.899 -30.286  1.00  1.20           H  
ATOM   2535 1HD1 LEU A 167      22.071  38.324 -31.873  1.00  1.20           H  
ATOM   2536 2HD1 LEU A 167      21.043  39.687 -31.818  1.00  1.20           H  
ATOM   2537 3HD1 LEU A 167      22.130  39.488 -33.141  1.00  1.20           H  
ATOM   2538 1HD2 LEU A 167      24.515  38.570 -31.404  1.00  1.20           H  
ATOM   2539 2HD2 LEU A 167      24.606  39.770 -32.648  1.00  1.20           H  
ATOM   2540 3HD2 LEU A 167      25.086  40.190 -31.071  1.00  1.20           H  
ATOM   2541  N   LYS A 168      21.902  44.609 -30.311  1.00  1.22           N  
ATOM   2542  CA  LYS A 168      21.680  46.017 -30.639  1.00  1.22           C  
ATOM   2543  C   LYS A 168      22.857  46.627 -31.387  1.00  1.22           C  
ATOM   2544  O   LYS A 168      24.013  46.401 -31.023  1.00  1.22           O  
ATOM   2545  CB  LYS A 168      21.380  46.831 -29.377  1.00  1.22           C  
ATOM   2546  CG  LYS A 168      20.979  48.301 -29.651  1.00  1.22           C  
ATOM   2547  CD  LYS A 168      20.592  49.034 -28.362  1.00  1.22           C  
ATOM   2548  CE  LYS A 168      20.050  50.458 -28.635  1.00  1.22           C  
ATOM   2549  NZ  LYS A 168      21.080  51.363 -29.244  1.00  1.22           N  
ATOM   2550  H   LYS A 168      22.200  44.364 -29.377  1.00  1.22           H  
ATOM   2551  HA  LYS A 168      20.812  46.085 -31.292  1.00  1.22           H  
ATOM   2552 1HB  LYS A 168      20.570  46.357 -28.825  1.00  1.22           H  
ATOM   2553 2HB  LYS A 168      22.261  46.842 -28.729  1.00  1.22           H  
ATOM   2554 1HG  LYS A 168      21.828  48.821 -30.091  1.00  1.22           H  
ATOM   2555 2HG  LYS A 168      20.152  48.343 -30.364  1.00  1.22           H  
ATOM   2556 1HD  LYS A 168      19.828  48.459 -27.832  1.00  1.22           H  
ATOM   2557 2HD  LYS A 168      21.469  49.111 -27.721  1.00  1.22           H  
ATOM   2558 1HE  LYS A 168      19.193  50.391 -29.311  1.00  1.22           H  
ATOM   2559 2HE  LYS A 168      19.719  50.897 -27.692  1.00  1.22           H  
ATOM   2560 1HZ  LYS A 168      20.671  52.288 -29.386  1.00  1.22           H  
ATOM   2561 2HZ  LYS A 168      21.868  51.448 -28.629  1.00  1.22           H  
ATOM   2562 3HZ  LYS A 168      21.393  50.982 -30.150  1.00  1.22           H  
ATOM   2563  N   THR A 169      22.560  47.391 -32.436  1.00  1.25           N  
ATOM   2564  CA  THR A 169      23.592  48.062 -33.213  1.00  1.25           C  
ATOM   2565  C   THR A 169      23.642  49.535 -32.847  1.00  1.25           C  
ATOM   2566  O   THR A 169      22.842  50.027 -32.048  1.00  1.25           O  
ATOM   2567  CB  THR A 169      23.329  47.996 -34.722  1.00  1.25           C  
ATOM   2568  OG1 THR A 169      22.200  48.800 -35.020  1.00  1.25           O  
ATOM   2569  CG2 THR A 169      23.085  46.605 -35.172  1.00  1.25           C  
ATOM   2570  H   THR A 169      21.587  47.539 -32.710  1.00  1.25           H  
ATOM   2571  HA  THR A 169      24.560  47.613 -32.994  1.00  1.25           H  
ATOM   2572  HB  THR A 169      24.186  48.386 -35.254  1.00  1.25           H  
ATOM   2573  HG1 THR A 169      21.432  48.517 -34.460  1.00  1.25           H  
ATOM   2574 1HG2 THR A 169      22.905  46.597 -36.244  1.00  1.25           H  
ATOM   2575 2HG2 THR A 169      23.956  46.020 -34.948  1.00  1.25           H  
ATOM   2576 3HG2 THR A 169      22.219  46.194 -34.651  1.00  1.25           H  
ATOM   2577  N   LYS A 170      24.569  50.241 -33.472  1.00  1.28           N  
ATOM   2578  CA  LYS A 170      24.736  51.669 -33.315  1.00  1.28           C  
ATOM   2579  C   LYS A 170      23.900  52.433 -34.342  1.00  1.28           C  
ATOM   2580  O   LYS A 170      23.964  53.664 -34.432  1.00  1.28           O  
ATOM   2581  CB  LYS A 170      26.217  52.020 -33.383  1.00  1.28           C  
ATOM   2582  CG  LYS A 170      26.988  51.422 -32.208  1.00  1.28           C  
ATOM   2583  CD  LYS A 170      28.467  51.758 -32.206  1.00  1.28           C  
ATOM   2584  CE  LYS A 170      29.117  51.092 -30.997  1.00  1.28           C  
ATOM   2585  NZ  LYS A 170      30.562  51.372 -30.855  1.00  1.28           N  
ATOM   2586  H   LYS A 170      25.215  49.752 -34.077  1.00  1.28           H  
ATOM   2587  HA  LYS A 170      24.373  51.950 -32.325  1.00  1.28           H  
ATOM   2588 1HB  LYS A 170      26.647  51.625 -34.307  1.00  1.28           H  
ATOM   2589 2HB  LYS A 170      26.345  53.101 -33.384  1.00  1.28           H  
ATOM   2590 1HG  LYS A 170      26.549  51.787 -31.278  1.00  1.28           H  
ATOM   2591 2HG  LYS A 170      26.879  50.336 -32.231  1.00  1.28           H  
ATOM   2592 1HD  LYS A 170      28.933  51.380 -33.123  1.00  1.28           H  
ATOM   2593 2HD  LYS A 170      28.609  52.834 -32.153  1.00  1.28           H  
ATOM   2594 1HE  LYS A 170      28.607  51.429 -30.097  1.00  1.28           H  
ATOM   2595 2HE  LYS A 170      28.984  50.011 -31.090  1.00  1.28           H  
ATOM   2596 1HZ  LYS A 170      30.867  50.854 -30.010  1.00  1.28           H  
ATOM   2597 2HZ  LYS A 170      31.063  51.036 -31.663  1.00  1.28           H  
ATOM   2598 3HZ  LYS A 170      30.724  52.355 -30.736  1.00  1.28           H  
ATOM   2599  N   ALA A 171      23.089  51.713 -35.132  1.00  1.31           N  
ATOM   2600  CA  ALA A 171      22.237  52.337 -36.132  1.00  1.31           C  
ATOM   2601  C   ALA A 171      21.002  52.894 -35.428  1.00  1.31           C  
ATOM   2602  O   ALA A 171      19.891  52.378 -35.550  1.00  1.31           O  
ATOM   2603  CB  ALA A 171      21.847  51.330 -37.208  1.00  1.31           C  
ATOM   2604  H   ALA A 171      23.011  50.703 -35.023  1.00  1.31           H  
ATOM   2605  HA  ALA A 171      22.779  53.167 -36.590  1.00  1.31           H  
ATOM   2606 1HB  ALA A 171      21.206  51.813 -37.947  1.00  1.31           H  
ATOM   2607 2HB  ALA A 171      22.743  50.948 -37.698  1.00  1.31           H  
ATOM   2608 3HB  ALA A 171      21.309  50.505 -36.758  1.00  1.31           H  
ATOM   2609  N   GLY A 172      21.206  53.953 -34.661  1.00  1.33           N  
ATOM   2610  CA  GLY A 172      20.128  54.482 -33.844  1.00  1.33           C  
ATOM   2611  C   GLY A 172      19.701  53.401 -32.857  1.00  1.33           C  
ATOM   2612  O   GLY A 172      20.523  52.905 -32.082  1.00  1.33           O  
ATOM   2613  H   GLY A 172      22.155  54.327 -34.609  1.00  1.33           H  
ATOM   2614 1HA  GLY A 172      20.469  55.366 -33.306  1.00  1.33           H  
ATOM   2615 2HA  GLY A 172      19.288  54.778 -34.471  1.00  1.33           H  
ATOM   2616  N   ASP A 173      18.416  53.057 -32.866  1.00  1.32           N  
ATOM   2617  CA  ASP A 173      17.886  52.045 -31.961  1.00  1.32           C  
ATOM   2618  C   ASP A 173      17.620  50.692 -32.635  1.00  1.32           C  
ATOM   2619  O   ASP A 173      16.933  49.844 -32.065  1.00  1.32           O  
ATOM   2620  CB  ASP A 173      16.608  52.555 -31.295  1.00  1.32           C  
ATOM   2621  CG  ASP A 173      16.868  53.738 -30.379  1.00  1.32           C  
ATOM   2622  OD1 ASP A 173      17.828  53.691 -29.641  1.00  1.32           O  
ATOM   2623  OD2 ASP A 173      16.118  54.684 -30.435  1.00  1.32           O  
ATOM   2624  H   ASP A 173      17.794  53.496 -33.530  1.00  1.32           H  
ATOM   2625  HA  ASP A 173      18.627  51.876 -31.179  1.00  1.32           H  
ATOM   2626 1HB  ASP A 173      15.896  52.859 -32.061  1.00  1.32           H  
ATOM   2627 2HB  ASP A 173      16.145  51.752 -30.717  1.00  1.32           H  
ATOM   2628  N   GLU A 174      18.142  50.484 -33.844  1.00  1.27           N  
ATOM   2629  CA  GLU A 174      17.913  49.224 -34.551  1.00  1.27           C  
ATOM   2630  C   GLU A 174      18.759  48.068 -34.010  1.00  1.27           C  
ATOM   2631  O   GLU A 174      19.892  48.266 -33.550  1.00  1.27           O  
ATOM   2632  CB  GLU A 174      18.176  49.399 -36.054  1.00  1.27           C  
ATOM   2633  CG  GLU A 174      17.184  50.341 -36.759  1.00  1.27           C  
ATOM   2634  CD  GLU A 174      17.425  50.511 -38.251  1.00  1.27           C  
ATOM   2635  OE1 GLU A 174      18.377  49.966 -38.759  1.00  1.27           O  
ATOM   2636  OE2 GLU A 174      16.637  51.176 -38.883  1.00  1.27           O  
ATOM   2637  H   GLU A 174      18.715  51.203 -34.294  1.00  1.27           H  
ATOM   2638  HA  GLU A 174      16.866  48.951 -34.423  1.00  1.27           H  
ATOM   2639 1HB  GLU A 174      19.173  49.800 -36.202  1.00  1.27           H  
ATOM   2640 2HB  GLU A 174      18.137  48.428 -36.549  1.00  1.27           H  
ATOM   2641 1HG  GLU A 174      16.176  49.957 -36.610  1.00  1.27           H  
ATOM   2642 2HG  GLU A 174      17.246  51.317 -36.280  1.00  1.27           H  
ATOM   2643  N   SER A 175      18.198  46.863 -34.107  1.00  1.18           N  
ATOM   2644  CA  SER A 175      18.882  45.623 -33.747  1.00  1.18           C  
ATOM   2645  C   SER A 175      18.850  44.711 -34.958  1.00  1.18           C  
ATOM   2646  O   SER A 175      17.976  44.871 -35.815  1.00  1.18           O  
ATOM   2647  CB  SER A 175      18.189  44.958 -32.568  1.00  1.18           C  
ATOM   2648  OG  SER A 175      16.890  44.556 -32.906  1.00  1.18           O  
ATOM   2649  H   SER A 175      17.257  46.802 -34.469  1.00  1.18           H  
ATOM   2650  HA  SER A 175      19.921  45.833 -33.499  1.00  1.18           H  
ATOM   2651 1HB  SER A 175      18.765  44.091 -32.246  1.00  1.18           H  
ATOM   2652 2HB  SER A 175      18.153  45.656 -31.731  1.00  1.18           H  
ATOM   2653  HG  SER A 175      16.993  43.788 -33.482  1.00  1.18           H  
ATOM   2654  N   ILE A 176      19.792  43.775 -35.036  1.00  1.09           N  
ATOM   2655  CA  ILE A 176      19.843  42.868 -36.186  1.00  1.09           C  
ATOM   2656  C   ILE A 176      19.984  41.406 -35.782  1.00  1.09           C  
ATOM   2657  O   ILE A 176      20.467  41.102 -34.693  1.00  1.09           O  
ATOM   2658  CB  ILE A 176      20.997  43.266 -37.136  1.00  1.09           C  
ATOM   2659  CG1 ILE A 176      22.320  43.136 -36.445  1.00  1.09           C  
ATOM   2660  CG2 ILE A 176      20.824  44.689 -37.602  1.00  1.09           C  
ATOM   2661  CD1 ILE A 176      23.514  43.336 -37.371  1.00  1.09           C  
ATOM   2662  H   ILE A 176      20.461  43.690 -34.266  1.00  1.09           H  
ATOM   2663  HA  ILE A 176      18.912  42.962 -36.744  1.00  1.09           H  
ATOM   2664  HB  ILE A 176      21.003  42.594 -38.003  1.00  1.09           H  
ATOM   2665 1HG1 ILE A 176      22.364  43.856 -35.640  1.00  1.09           H  
ATOM   2666 2HG1 ILE A 176      22.375  42.154 -36.020  1.00  1.09           H  
ATOM   2667 1HG2 ILE A 176      21.635  44.932 -38.258  1.00  1.09           H  
ATOM   2668 2HG2 ILE A 176      19.876  44.785 -38.129  1.00  1.09           H  
ATOM   2669 3HG2 ILE A 176      20.836  45.368 -36.762  1.00  1.09           H  
ATOM   2670 1HD1 ILE A 176      24.438  43.213 -36.821  1.00  1.09           H  
ATOM   2671 2HD1 ILE A 176      23.467  42.600 -38.158  1.00  1.09           H  
ATOM   2672 3HD1 ILE A 176      23.484  44.334 -37.803  1.00  1.09           H  
ATOM   2673  N   ASP A 177      19.582  40.504 -36.676  1.00  1.00           N  
ATOM   2674  CA  ASP A 177      19.756  39.074 -36.439  1.00  1.00           C  
ATOM   2675  C   ASP A 177      21.187  38.713 -36.817  1.00  1.00           C  
ATOM   2676  O   ASP A 177      21.675  39.099 -37.887  1.00  1.00           O  
ATOM   2677  CB  ASP A 177      18.786  38.237 -37.262  1.00  1.00           C  
ATOM   2678  CG  ASP A 177      17.321  38.393 -36.910  1.00  1.00           C  
ATOM   2679  OD1 ASP A 177      16.937  38.222 -35.778  1.00  1.00           O  
ATOM   2680  OD2 ASP A 177      16.583  38.703 -37.816  1.00  1.00           O  
ATOM   2681  H   ASP A 177      19.189  40.819 -37.563  1.00  1.00           H  
ATOM   2682  HA  ASP A 177      19.610  38.860 -35.379  1.00  1.00           H  
ATOM   2683 1HB  ASP A 177      18.923  38.451 -38.306  1.00  1.00           H  
ATOM   2684 2HB  ASP A 177      19.034  37.203 -37.090  1.00  1.00           H  
ATOM   2685  N   VAL A 178      21.867  38.014 -35.923  1.00  0.95           N  
ATOM   2686  CA  VAL A 178      23.267  37.665 -36.125  1.00  0.95           C  
ATOM   2687  C   VAL A 178      23.511  36.173 -36.136  1.00  0.95           C  
ATOM   2688  O   VAL A 178      22.981  35.438 -35.312  1.00  0.95           O  
ATOM   2689  CB  VAL A 178      24.106  38.371 -35.078  1.00  0.95           C  
ATOM   2690  CG1 VAL A 178      25.476  37.966 -35.158  1.00  0.95           C  
ATOM   2691  CG2 VAL A 178      24.003  39.857 -35.353  1.00  0.95           C  
ATOM   2692  H   VAL A 178      21.397  37.715 -35.066  1.00  0.95           H  
ATOM   2693  HA  VAL A 178      23.576  38.053 -37.095  1.00  0.95           H  
ATOM   2694  HB  VAL A 178      23.752  38.118 -34.091  1.00  0.95           H  
ATOM   2695 1HG1 VAL A 178      26.039  38.485 -34.412  1.00  0.95           H  
ATOM   2696 2HG1 VAL A 178      25.540  36.897 -34.978  1.00  0.95           H  
ATOM   2697 3HG1 VAL A 178      25.867  38.201 -36.137  1.00  0.95           H  
ATOM   2698 1HG2 VAL A 178      24.595  40.420 -34.668  1.00  0.95           H  
ATOM   2699 2HG2 VAL A 178      24.349  40.048 -36.356  1.00  0.95           H  
ATOM   2700 3HG2 VAL A 178      22.974  40.161 -35.265  1.00  0.95           H  
ATOM   2701  N   VAL A 179      24.308  35.720 -37.091  1.00  0.91           N  
ATOM   2702  CA  VAL A 179      24.518  34.300 -37.242  1.00  0.91           C  
ATOM   2703  C   VAL A 179      25.987  33.896 -37.222  1.00  0.91           C  
ATOM   2704  O   VAL A 179      26.856  34.580 -37.762  1.00  0.91           O  
ATOM   2705  CB  VAL A 179      23.895  33.861 -38.570  1.00  0.91           C  
ATOM   2706  CG1 VAL A 179      24.664  34.535 -39.710  1.00  0.91           C  
ATOM   2707  CG2 VAL A 179      23.868  32.366 -38.685  1.00  0.91           C  
ATOM   2708  H   VAL A 179      24.759  36.376 -37.719  1.00  0.91           H  
ATOM   2709  HA  VAL A 179      24.009  33.809 -36.435  1.00  0.91           H  
ATOM   2710  HB  VAL A 179      22.883  34.212 -38.605  1.00  0.91           H  
ATOM   2711 1HG1 VAL A 179      24.247  34.265 -40.672  1.00  0.91           H  
ATOM   2712 2HG1 VAL A 179      24.621  35.616 -39.591  1.00  0.91           H  
ATOM   2713 3HG1 VAL A 179      25.691  34.208 -39.673  1.00  0.91           H  
ATOM   2714 1HG2 VAL A 179      23.391  32.093 -39.617  1.00  0.91           H  
ATOM   2715 2HG2 VAL A 179      24.861  31.968 -38.662  1.00  0.91           H  
ATOM   2716 3HG2 VAL A 179      23.306  31.946 -37.868  1.00  0.91           H  
ATOM   2717  N   ILE A 180      26.273  32.754 -36.626  1.00  0.90           N  
ATOM   2718  CA  ILE A 180      27.645  32.285 -36.608  1.00  0.90           C  
ATOM   2719  C   ILE A 180      27.907  31.745 -38.004  1.00  0.90           C  
ATOM   2720  O   ILE A 180      27.186  30.855 -38.451  1.00  0.90           O  
ATOM   2721  CB  ILE A 180      27.806  31.141 -35.609  1.00  0.90           C  
ATOM   2722  CG1 ILE A 180      27.310  31.583 -34.213  1.00  0.90           C  
ATOM   2723  CG2 ILE A 180      29.283  30.698 -35.581  1.00  0.90           C  
ATOM   2724  CD1 ILE A 180      27.991  32.711 -33.605  1.00  0.90           C  
ATOM   2725  H   ILE A 180      25.523  32.225 -36.177  1.00  0.90           H  
ATOM   2726  HA  ILE A 180      28.329  33.099 -36.387  1.00  0.90           H  
ATOM   2727  HB  ILE A 180      27.182  30.305 -35.916  1.00  0.90           H  
ATOM   2728 1HG1 ILE A 180      26.260  31.862 -34.301  1.00  0.90           H  
ATOM   2729 2HG1 ILE A 180      27.382  30.743 -33.557  1.00  0.90           H  
ATOM   2730 1HG2 ILE A 180      29.407  29.878 -34.890  1.00  0.90           H  
ATOM   2731 2HG2 ILE A 180      29.602  30.378 -36.572  1.00  0.90           H  
ATOM   2732 3HG2 ILE A 180      29.896  31.538 -35.270  1.00  0.90           H  
ATOM   2733 1HD1 ILE A 180      27.535  32.917 -32.639  1.00  0.90           H  
ATOM   2734 2HD1 ILE A 180      29.044  32.468 -33.475  1.00  0.90           H  
ATOM   2735 3HD1 ILE A 180      27.879  33.568 -34.250  1.00  0.90           H  
ATOM   2736  N   THR A 181      28.926  32.233 -38.704  1.00  0.91           N  
ATOM   2737  CA  THR A 181      29.098  31.745 -40.072  1.00  0.91           C  
ATOM   2738  C   THR A 181      30.212  30.720 -40.190  1.00  0.91           C  
ATOM   2739  O   THR A 181      30.192  29.883 -41.093  1.00  0.91           O  
ATOM   2740  CB  THR A 181      29.373  32.897 -41.072  1.00  0.91           C  
ATOM   2741  OG1 THR A 181      30.593  33.558 -40.738  1.00  0.91           O  
ATOM   2742  CG2 THR A 181      28.234  33.917 -41.048  1.00  0.91           C  
ATOM   2743  H   THR A 181      29.549  32.924 -38.293  1.00  0.91           H  
ATOM   2744  HA  THR A 181      28.182  31.260 -40.383  1.00  0.91           H  
ATOM   2745  HB  THR A 181      29.467  32.483 -42.078  1.00  0.91           H  
ATOM   2746  HG1 THR A 181      31.000  33.911 -41.571  1.00  0.91           H  
ATOM   2747 1HG2 THR A 181      28.441  34.713 -41.753  1.00  0.91           H  
ATOM   2748 2HG2 THR A 181      27.307  33.430 -41.320  1.00  0.91           H  
ATOM   2749 3HG2 THR A 181      28.147  34.335 -40.050  1.00  0.91           H  
ATOM   2750  N   ASP A 182      31.167  30.756 -39.266  1.00  0.95           N  
ATOM   2751  CA  ASP A 182      32.285  29.821 -39.350  1.00  0.95           C  
ATOM   2752  C   ASP A 182      33.022  29.703 -38.016  1.00  0.95           C  
ATOM   2753  O   ASP A 182      32.728  30.420 -37.059  1.00  0.95           O  
ATOM   2754  CB  ASP A 182      33.249  30.270 -40.471  1.00  0.95           C  
ATOM   2755  CG  ASP A 182      34.029  29.133 -41.149  1.00  0.95           C  
ATOM   2756  OD1 ASP A 182      34.146  28.078 -40.567  1.00  0.95           O  
ATOM   2757  OD2 ASP A 182      34.507  29.347 -42.241  1.00  0.95           O  
ATOM   2758  H   ASP A 182      31.130  31.476 -38.545  1.00  0.95           H  
ATOM   2759  HA  ASP A 182      31.891  28.836 -39.606  1.00  0.95           H  
ATOM   2760 1HB  ASP A 182      32.696  30.815 -41.240  1.00  0.95           H  
ATOM   2761 2HB  ASP A 182      33.977  30.958 -40.052  1.00  0.95           H  
ATOM   2762  N   ALA A 183      33.979  28.782 -37.947  1.00  1.02           N  
ATOM   2763  CA  ALA A 183      34.865  28.694 -36.778  1.00  1.02           C  
ATOM   2764  C   ALA A 183      36.133  27.890 -37.071  1.00  1.02           C  
ATOM   2765  O   ALA A 183      36.146  27.005 -37.928  1.00  1.02           O  
ATOM   2766  CB  ALA A 183      34.137  28.077 -35.597  1.00  1.02           C  
ATOM   2767  H   ALA A 183      34.131  28.200 -38.776  1.00  1.02           H  
ATOM   2768  HA  ALA A 183      35.170  29.704 -36.517  1.00  1.02           H  
ATOM   2769 1HB  ALA A 183      34.806  28.053 -34.730  1.00  1.02           H  
ATOM   2770 2HB  ALA A 183      33.263  28.672 -35.360  1.00  1.02           H  
ATOM   2771 3HB  ALA A 183      33.835  27.065 -35.850  1.00  1.02           H  
ATOM   2772  N   SER A 184      37.183  28.159 -36.298  1.00  1.12           N  
ATOM   2773  CA  SER A 184      38.421  27.409 -36.407  1.00  1.12           C  
ATOM   2774  C   SER A 184      38.653  26.530 -35.186  1.00  1.12           C  
ATOM   2775  O   SER A 184      38.911  27.021 -34.067  1.00  1.12           O  
ATOM   2776  CB  SER A 184      39.603  28.339 -36.581  1.00  1.12           C  
ATOM   2777  OG  SER A 184      40.804  27.619 -36.672  1.00  1.12           O  
ATOM   2778  H   SER A 184      37.102  28.898 -35.611  1.00  1.12           H  
ATOM   2779  HA  SER A 184      38.360  26.762 -37.283  1.00  1.12           H  
ATOM   2780 1HB  SER A 184      39.468  28.958 -37.466  1.00  1.12           H  
ATOM   2781 2HB  SER A 184      39.655  28.991 -35.723  1.00  1.12           H  
ATOM   2782  HG  SER A 184      40.748  27.102 -37.481  1.00  1.12           H  
ATOM   2783  N   ASP A 185      38.502  25.223 -35.427  1.00  1.27           N  
ATOM   2784  CA  ASP A 185      38.630  24.150 -34.448  1.00  1.27           C  
ATOM   2785  C   ASP A 185      39.005  22.840 -35.146  1.00  1.27           C  
ATOM   2786  O   ASP A 185      38.156  22.159 -35.728  1.00  1.27           O  
ATOM   2787  CB  ASP A 185      37.341  23.973 -33.650  1.00  1.27           C  
ATOM   2788  CG  ASP A 185      37.453  22.909 -32.542  1.00  1.27           C  
ATOM   2789  OD1 ASP A 185      38.369  22.072 -32.588  1.00  1.27           O  
ATOM   2790  OD2 ASP A 185      36.611  22.913 -31.681  1.00  1.27           O  
ATOM   2791  H   ASP A 185      38.291  24.958 -36.381  1.00  1.27           H  
ATOM   2792  HA  ASP A 185      39.430  24.408 -33.753  1.00  1.27           H  
ATOM   2793 1HB  ASP A 185      37.054  24.916 -33.200  1.00  1.27           H  
ATOM   2794 2HB  ASP A 185      36.549  23.690 -34.323  1.00  1.27           H  
ATOM   2795  N   ASP A 186      40.280  22.478 -35.049  1.00  1.48           N  
ATOM   2796  CA  ASP A 186      40.854  21.312 -35.717  1.00  1.48           C  
ATOM   2797  C   ASP A 186      40.271  19.968 -35.274  1.00  1.48           C  
ATOM   2798  O   ASP A 186      40.494  18.954 -35.938  1.00  1.48           O  
ATOM   2799  CB  ASP A 186      42.373  21.275 -35.507  1.00  1.48           C  
ATOM   2800  CG  ASP A 186      43.130  22.353 -36.288  1.00  1.48           C  
ATOM   2801  OD1 ASP A 186      42.548  22.963 -37.155  1.00  1.48           O  
ATOM   2802  OD2 ASP A 186      44.284  22.556 -36.001  1.00  1.48           O  
ATOM   2803  H   ASP A 186      40.896  23.067 -34.510  1.00  1.48           H  
ATOM   2804  HA  ASP A 186      40.661  21.416 -36.785  1.00  1.48           H  
ATOM   2805 1HB  ASP A 186      42.591  21.395 -34.446  1.00  1.48           H  
ATOM   2806 2HB  ASP A 186      42.753  20.297 -35.807  1.00  1.48           H  
ATOM   2807  N   SER A 187      39.603  19.924 -34.116  1.00  1.78           N  
ATOM   2808  CA  SER A 187      39.073  18.655 -33.630  1.00  1.78           C  
ATOM   2809  C   SER A 187      37.702  18.290 -34.222  1.00  1.78           C  
ATOM   2810  O   SER A 187      37.191  17.194 -33.976  1.00  1.78           O  
ATOM   2811  CB  SER A 187      39.024  18.644 -32.114  1.00  1.78           C  
ATOM   2812  OG  SER A 187      38.081  19.532 -31.616  1.00  1.78           O  
ATOM   2813  H   SER A 187      39.391  20.784 -33.592  1.00  1.78           H  
ATOM   2814  HA  SER A 187      39.771  17.874 -33.930  1.00  1.78           H  
ATOM   2815 1HB  SER A 187      38.796  17.639 -31.766  1.00  1.78           H  
ATOM   2816 2HB  SER A 187      40.005  18.909 -31.726  1.00  1.78           H  
ATOM   2817  HG  SER A 187      38.278  20.420 -32.004  1.00  1.78           H  
ATOM   2818  N   LEU A 188      37.083  19.197 -34.980  1.00  2.19           N  
ATOM   2819  CA  LEU A 188      35.764  18.901 -35.528  1.00  2.19           C  
ATOM   2820  C   LEU A 188      35.911  18.122 -36.844  1.00  2.19           C  
ATOM   2821  O   LEU A 188      36.848  18.381 -37.601  1.00  2.19           O  
ATOM   2822  CB  LEU A 188      34.995  20.205 -35.755  1.00  2.19           C  
ATOM   2823  CG  LEU A 188      34.758  21.044 -34.491  1.00  2.19           C  
ATOM   2824  CD1 LEU A 188      34.062  22.336 -34.869  1.00  2.19           C  
ATOM   2825  CD2 LEU A 188      33.935  20.260 -33.489  1.00  2.19           C  
ATOM   2826  H   LEU A 188      37.528  20.101 -35.174  1.00  2.19           H  
ATOM   2827  HA  LEU A 188      35.233  18.307 -34.792  1.00  2.19           H  
ATOM   2828 1HB  LEU A 188      35.565  20.822 -36.451  1.00  2.19           H  
ATOM   2829 2HB  LEU A 188      34.028  19.984 -36.202  1.00  2.19           H  
ATOM   2830  HG  LEU A 188      35.717  21.291 -34.046  1.00  2.19           H  
ATOM   2831 1HD1 LEU A 188      33.915  22.932 -33.977  1.00  2.19           H  
ATOM   2832 2HD1 LEU A 188      34.676  22.886 -35.581  1.00  2.19           H  
ATOM   2833 3HD1 LEU A 188      33.097  22.109 -35.319  1.00  2.19           H  
ATOM   2834 1HD2 LEU A 188      33.783  20.867 -32.589  1.00  2.19           H  
ATOM   2835 2HD2 LEU A 188      32.980  20.022 -33.927  1.00  2.19           H  
ATOM   2836 3HD2 LEU A 188      34.460  19.342 -33.223  1.00  2.19           H  
ATOM   2837  N   PRO A 189      35.011  17.175 -37.169  1.00  2.72           N  
ATOM   2838  CA  PRO A 189      35.042  16.415 -38.406  1.00  2.72           C  
ATOM   2839  C   PRO A 189      34.642  17.309 -39.571  1.00  2.72           C  
ATOM   2840  O   PRO A 189      33.817  18.211 -39.444  1.00  2.72           O  
ATOM   2841  CB  PRO A 189      33.999  15.312 -38.161  1.00  2.72           C  
ATOM   2842  CG  PRO A 189      33.075  15.874 -37.131  1.00  2.72           C  
ATOM   2843  CD  PRO A 189      33.955  16.787 -36.240  1.00  2.72           C  
ATOM   2844  HA  PRO A 189      36.035  15.997 -38.554  1.00  2.72           H  
ATOM   2845 1HB  PRO A 189      33.487  15.068 -39.107  1.00  2.72           H  
ATOM   2846 2HB  PRO A 189      34.506  14.391 -37.826  1.00  2.72           H  
ATOM   2847 1HG  PRO A 189      32.277  16.420 -37.656  1.00  2.72           H  
ATOM   2848 2HG  PRO A 189      32.589  15.060 -36.573  1.00  2.72           H  
ATOM   2849 1HD  PRO A 189      33.379  17.663 -35.918  1.00  2.72           H  
ATOM   2850 2HD  PRO A 189      34.375  16.222 -35.388  1.00  2.72           H  
ATOM   2851  N   ASP A 190      35.181  17.000 -40.743  1.00  3.34           N  
ATOM   2852  CA  ASP A 190      34.844  17.800 -41.909  1.00  3.34           C  
ATOM   2853  C   ASP A 190      33.529  17.293 -42.507  1.00  3.34           C  
ATOM   2854  O   ASP A 190      33.508  16.472 -43.427  1.00  3.34           O  
ATOM   2855  CB  ASP A 190      35.989  17.717 -42.940  1.00  3.34           C  
ATOM   2856  CG  ASP A 190      35.894  18.711 -44.146  1.00  3.34           C  
ATOM   2857  OD1 ASP A 190      35.204  19.691 -44.062  1.00  3.34           O  
ATOM   2858  OD2 ASP A 190      36.543  18.438 -45.149  1.00  3.34           O  
ATOM   2859  H   ASP A 190      35.835  16.237 -40.818  1.00  3.34           H  
ATOM   2860  HA  ASP A 190      34.714  18.838 -41.606  1.00  3.34           H  
ATOM   2861 1HB  ASP A 190      36.934  17.894 -42.429  1.00  3.34           H  
ATOM   2862 2HB  ASP A 190      36.022  16.704 -43.335  1.00  3.34           H  
ATOM   2863  N   VAL A 191      32.436  17.793 -41.948  1.00  4.04           N  
ATOM   2864  CA  VAL A 191      31.136  17.337 -42.401  1.00  4.04           C  
ATOM   2865  C   VAL A 191      31.019  17.698 -43.867  1.00  4.04           C  
ATOM   2866  O   VAL A 191      31.633  18.652 -44.327  1.00  4.04           O  
ATOM   2867  CB  VAL A 191      29.985  17.943 -41.601  1.00  4.04           C  
ATOM   2868  CG1 VAL A 191      30.130  17.526 -40.153  1.00  4.04           C  
ATOM   2869  CG2 VAL A 191      29.972  19.459 -41.781  1.00  4.04           C  
ATOM   2870  H   VAL A 191      32.556  18.437 -41.163  1.00  4.04           H  
ATOM   2871  HA  VAL A 191      31.080  16.260 -42.296  1.00  4.04           H  
ATOM   2872  HB  VAL A 191      29.049  17.529 -41.966  1.00  4.04           H  
ATOM   2873 1HG1 VAL A 191      29.310  17.898 -39.592  1.00  4.04           H  
ATOM   2874 2HG1 VAL A 191      30.138  16.451 -40.083  1.00  4.04           H  
ATOM   2875 3HG1 VAL A 191      31.070  17.916 -39.755  1.00  4.04           H  
ATOM   2876 1HG2 VAL A 191      29.151  19.898 -41.242  1.00  4.04           H  
ATOM   2877 2HG2 VAL A 191      30.912  19.879 -41.418  1.00  4.04           H  
ATOM   2878 3HG2 VAL A 191      29.859  19.690 -42.840  1.00  4.04           H  
ATOM   2879  N   SER A 192      30.211  16.907 -44.576  1.00  4.78           N  
ATOM   2880  CA  SER A 192      30.033  16.957 -46.044  1.00  4.78           C  
ATOM   2881  C   SER A 192      30.956  15.917 -46.699  1.00  4.78           C  
ATOM   2882  O   SER A 192      30.681  15.455 -47.795  1.00  4.78           O  
ATOM   2883  CB  SER A 192      30.226  18.341 -46.668  1.00  4.78           C  
ATOM   2884  OG  SER A 192      31.572  18.662 -46.856  1.00  4.78           O  
ATOM   2885  H   SER A 192      29.724  16.192 -44.078  1.00  4.78           H  
ATOM   2886  HA  SER A 192      29.001  16.631 -46.253  1.00  4.78           H  
ATOM   2887 1HB  SER A 192      29.711  18.367 -47.624  1.00  4.78           H  
ATOM   2888 2HB  SER A 192      29.755  19.098 -46.038  1.00  4.78           H  
ATOM   2889  HG  SER A 192      31.920  18.809 -45.968  1.00  4.78           H  
ATOM   2890  N   GLN A 193      32.006  15.463 -45.981  1.00  5.54           N  
ATOM   2891  CA  GLN A 193      32.702  14.261 -46.462  1.00  5.54           C  
ATOM   2892  C   GLN A 193      31.904  13.056 -45.960  1.00  5.54           C  
ATOM   2893  O   GLN A 193      32.019  11.937 -46.451  1.00  5.54           O  
ATOM   2894  CB  GLN A 193      34.160  14.135 -45.956  1.00  5.54           C  
ATOM   2895  CG  GLN A 193      35.149  15.179 -46.455  1.00  5.54           C  
ATOM   2896  CD  GLN A 193      36.597  14.802 -46.030  1.00  5.54           C  
ATOM   2897  OE1 GLN A 193      36.973  13.622 -46.127  1.00  5.54           O  
ATOM   2898  NE2 GLN A 193      37.404  15.764 -45.596  1.00  5.54           N  
ATOM   2899  H   GLN A 193      32.311  15.910 -45.099  1.00  5.54           H  
ATOM   2900  HA  GLN A 193      32.710  14.259 -47.546  1.00  5.54           H  
ATOM   2901 1HB  GLN A 193      34.152  14.190 -44.865  1.00  5.54           H  
ATOM   2902 2HB  GLN A 193      34.540  13.154 -46.230  1.00  5.54           H  
ATOM   2903 1HG  GLN A 193      35.100  15.236 -47.536  1.00  5.54           H  
ATOM   2904 2HG  GLN A 193      34.899  16.151 -46.005  1.00  5.54           H  
ATOM   2905 1HE2 GLN A 193      38.338  15.551 -45.323  1.00  5.54           H  
ATOM   2906 2HE2 GLN A 193      37.072  16.734 -45.521  1.00  5.54           H  
ATOM   2907  N   LEU A 194      31.040  13.320 -44.988  1.00  6.27           N  
ATOM   2908  CA  LEU A 194      30.219  12.300 -44.368  1.00  6.27           C  
ATOM   2909  C   LEU A 194      28.987  12.012 -45.205  1.00  6.27           C  
ATOM   2910  O   LEU A 194      27.865  12.369 -44.843  1.00  6.27           O  
ATOM   2911  CB  LEU A 194      29.771  12.752 -42.978  1.00  6.27           C  
ATOM   2912  CG  LEU A 194      30.883  13.050 -42.002  1.00  6.27           C  
ATOM   2913  CD1 LEU A 194      30.266  13.535 -40.707  1.00  6.27           C  
ATOM   2914  CD2 LEU A 194      31.729  11.806 -41.809  1.00  6.27           C  
ATOM   2915  H   LEU A 194      30.987  14.267 -44.659  1.00  6.27           H  
ATOM   2916  HA  LEU A 194      30.805  11.389 -44.282  1.00  6.27           H  
ATOM   2917 1HB  LEU A 194      29.168  13.649 -43.080  1.00  6.27           H  
ATOM   2918 2HB  LEU A 194      29.150  11.969 -42.542  1.00  6.27           H  
ATOM   2919  HG  LEU A 194      31.515  13.848 -42.394  1.00  6.27           H  
ATOM   2920 1HD1 LEU A 194      31.051  13.772 -39.987  1.00  6.27           H  
ATOM   2921 2HD1 LEU A 194      29.675  14.416 -40.906  1.00  6.27           H  
ATOM   2922 3HD1 LEU A 194      29.620  12.762 -40.301  1.00  6.27           H  
ATOM   2923 1HD2 LEU A 194      32.534  12.021 -41.107  1.00  6.27           H  
ATOM   2924 2HD2 LEU A 194      31.121  11.002 -41.419  1.00  6.27           H  
ATOM   2925 3HD2 LEU A 194      32.151  11.503 -42.766  1.00  6.27           H  
ATOM   2926  N   ASP A 195      29.211  11.362 -46.334  1.00  6.93           N  
ATOM   2927  CA  ASP A 195      28.137  11.045 -47.262  1.00  6.93           C  
ATOM   2928  C   ASP A 195      27.115  10.181 -46.550  1.00  6.93           C  
ATOM   2929  O   ASP A 195      27.404   9.061 -46.151  1.00  6.93           O  
ATOM   2930  CB  ASP A 195      28.685  10.339 -48.512  1.00  6.93           C  
ATOM   2931  CG  ASP A 195      27.616  10.078 -49.611  1.00  6.93           C  
ATOM   2932  OD1 ASP A 195      26.447   9.944 -49.278  1.00  6.93           O  
ATOM   2933  OD2 ASP A 195      27.981  10.011 -50.761  1.00  6.93           O  
ATOM   2934  H   ASP A 195      30.182  11.133 -46.547  1.00  6.93           H  
ATOM   2935  HA  ASP A 195      27.654  11.971 -47.572  1.00  6.93           H  
ATOM   2936 1HB  ASP A 195      29.486  10.948 -48.941  1.00  6.93           H  
ATOM   2937 2HB  ASP A 195      29.128   9.384 -48.220  1.00  6.93           H  
ATOM   2938  N   LEU A 196      25.889  10.668 -46.432  1.00  7.53           N  
ATOM   2939  CA  LEU A 196      24.881   9.977 -45.636  1.00  7.53           C  
ATOM   2940  C   LEU A 196      24.344   8.708 -46.289  1.00  7.53           C  
ATOM   2941  O   LEU A 196      23.521   8.006 -45.701  1.00  7.53           O  
ATOM   2942  CB  LEU A 196      23.732  10.931 -45.308  1.00  7.53           C  
ATOM   2943  CG  LEU A 196      24.125  12.124 -44.414  1.00  7.53           C  
ATOM   2944  CD1 LEU A 196      22.905  13.035 -44.211  1.00  7.53           C  
ATOM   2945  CD2 LEU A 196      24.681  11.605 -43.092  1.00  7.53           C  
ATOM   2946  H   LEU A 196      25.681  11.568 -46.838  1.00  7.53           H  
ATOM   2947  HA  LEU A 196      25.348   9.689 -44.696  1.00  7.53           H  
ATOM   2948 1HB  LEU A 196      23.335  11.327 -46.241  1.00  7.53           H  
ATOM   2949 2HB  LEU A 196      22.944  10.372 -44.804  1.00  7.53           H  
ATOM   2950  HG  LEU A 196      24.902  12.709 -44.915  1.00  7.53           H  
ATOM   2951 1HD1 LEU A 196      23.186  13.888 -43.593  1.00  7.53           H  
ATOM   2952 2HD1 LEU A 196      22.549  13.392 -45.178  1.00  7.53           H  
ATOM   2953 3HD1 LEU A 196      22.109  12.479 -43.716  1.00  7.53           H  
ATOM   2954 1HD2 LEU A 196      24.975  12.447 -42.465  1.00  7.53           H  
ATOM   2955 2HD2 LEU A 196      23.921  11.018 -42.580  1.00  7.53           H  
ATOM   2956 3HD2 LEU A 196      25.550  10.983 -43.289  1.00  7.53           H  
ATOM   2957  N   ASN A 197      24.847   8.379 -47.482  1.00  8.02           N  
ATOM   2958  CA  ASN A 197      24.475   7.144 -48.150  1.00  8.02           C  
ATOM   2959  C   ASN A 197      25.519   6.060 -47.836  1.00  8.02           C  
ATOM   2960  O   ASN A 197      25.467   4.957 -48.387  1.00  8.02           O  
ATOM   2961  CB  ASN A 197      24.423   7.361 -49.646  1.00  8.02           C  
ATOM   2962  CG  ASN A 197      23.340   8.289 -50.072  1.00  8.02           C  
ATOM   2963  OD1 ASN A 197      22.152   7.941 -50.150  1.00  8.02           O  
ATOM   2964  ND2 ASN A 197      23.744   9.501 -50.341  1.00  8.02           N  
ATOM   2965  H   ASN A 197      25.511   9.007 -47.956  1.00  8.02           H  
ATOM   2966  HA  ASN A 197      23.508   6.806 -47.779  1.00  8.02           H  
ATOM   2967 1HB  ASN A 197      25.380   7.767 -49.980  1.00  8.02           H  
ATOM   2968 2HB  ASN A 197      24.285   6.406 -50.147  1.00  8.02           H  
ATOM   2969 1HD2 ASN A 197      23.097  10.201 -50.632  1.00  8.02           H  
ATOM   2970 2HD2 ASN A 197      24.740   9.725 -50.221  1.00  8.02           H  
ATOM   2971  N   MET A 198      26.448   6.375 -46.924  1.00  8.40           N  
ATOM   2972  CA  MET A 198      27.492   5.456 -46.484  1.00  8.40           C  
ATOM   2973  C   MET A 198      27.210   4.930 -45.076  1.00  8.40           C  
ATOM   2974  O   MET A 198      27.043   5.705 -44.136  1.00  8.40           O  
ATOM   2975  CB  MET A 198      28.834   6.187 -46.492  1.00  8.40           C  
ATOM   2976  CG  MET A 198      30.041   5.391 -46.025  1.00  8.40           C  
ATOM   2977  SD  MET A 198      31.550   6.380 -46.117  1.00  8.40           S  
ATOM   2978  CE  MET A 198      32.803   5.264 -45.507  1.00  8.40           C  
ATOM   2979  H   MET A 198      26.463   7.317 -46.534  1.00  8.40           H  
ATOM   2980  HA  MET A 198      27.524   4.607 -47.165  1.00  8.40           H  
ATOM   2981 1HB  MET A 198      29.034   6.570 -47.492  1.00  8.40           H  
ATOM   2982 2HB  MET A 198      28.768   7.048 -45.831  1.00  8.40           H  
ATOM   2983 1HG  MET A 198      29.894   5.083 -45.000  1.00  8.40           H  
ATOM   2984 2HG  MET A 198      30.167   4.500 -46.640  1.00  8.40           H  
ATOM   2985 1HE  MET A 198      33.770   5.766 -45.521  1.00  8.40           H  
ATOM   2986 2HE  MET A 198      32.570   4.966 -44.492  1.00  8.40           H  
ATOM   2987 3HE  MET A 198      32.846   4.381 -46.146  1.00  8.40           H  
ATOM   2988  N   ASP A 199      27.207   3.606 -44.922  1.00  8.59           N  
ATOM   2989  CA  ASP A 199      26.964   2.977 -43.620  1.00  8.59           C  
ATOM   2990  C   ASP A 199      28.261   2.703 -42.865  1.00  8.59           C  
ATOM   2991  O   ASP A 199      28.292   2.691 -41.635  1.00  8.59           O  
ATOM   2992  CB  ASP A 199      26.212   1.653 -43.781  1.00  8.59           C  
ATOM   2993  CG  ASP A 199      24.819   1.802 -44.372  1.00  8.59           C  
ATOM   2994  OD1 ASP A 199      24.034   2.542 -43.831  1.00  8.59           O  
ATOM   2995  OD2 ASP A 199      24.551   1.160 -45.358  1.00  8.59           O  
ATOM   2996  H   ASP A 199      27.346   3.020 -45.734  1.00  8.59           H  
ATOM   2997  HA  ASP A 199      26.356   3.653 -43.018  1.00  8.59           H  
ATOM   2998 1HB  ASP A 199      26.794   0.982 -44.417  1.00  8.59           H  
ATOM   2999 2HB  ASP A 199      26.125   1.172 -42.807  1.00  8.59           H  
ATOM   3000  N   ASP A 200      29.336   2.487 -43.610  1.00  8.57           N  
ATOM   3001  CA  ASP A 200      30.637   2.129 -43.048  1.00  8.57           C  
ATOM   3002  C   ASP A 200      31.175   3.166 -42.060  1.00  8.57           C  
ATOM   3003  O   ASP A 200      31.918   2.835 -41.137  1.00  8.57           O  
ATOM   3004  CB  ASP A 200      31.652   1.928 -44.170  1.00  8.57           C  
ATOM   3005  CG  ASP A 200      31.391   0.656 -44.973  1.00  8.57           C  
ATOM   3006  OD1 ASP A 200      30.608  -0.158 -44.538  1.00  8.57           O  
ATOM   3007  OD2 ASP A 200      31.970   0.511 -46.021  1.00  8.57           O  
ATOM   3008  H   ASP A 200      29.240   2.551 -44.610  1.00  8.57           H  
ATOM   3009  HA  ASP A 200      30.525   1.184 -42.513  1.00  8.57           H  
ATOM   3010 1HB  ASP A 200      31.612   2.774 -44.847  1.00  8.57           H  
ATOM   3011 2HB  ASP A 200      32.662   1.891 -43.750  1.00  8.57           H  
ATOM   3012  N   MET A 201      30.801   4.426 -42.252  1.00  8.37           N  
ATOM   3013  CA  MET A 201      31.269   5.509 -41.396  1.00  8.37           C  
ATOM   3014  C   MET A 201      30.428   5.659 -40.132  1.00  8.37           C  
ATOM   3015  O   MET A 201      30.751   6.464 -39.259  1.00  8.37           O  
ATOM   3016  CB  MET A 201      31.219   6.830 -42.145  1.00  8.37           C  
ATOM   3017  CG  MET A 201      29.815   7.312 -42.378  1.00  8.37           C  
ATOM   3018  SD  MET A 201      29.729   8.855 -43.255  1.00  8.37           S  
ATOM   3019  CE  MET A 201      27.969   9.117 -43.205  1.00  8.37           C  
ATOM   3020  H   MET A 201      30.170   4.639 -43.010  1.00  8.37           H  
ATOM   3021  HA  MET A 201      32.295   5.295 -41.097  1.00  8.37           H  
ATOM   3022 1HB  MET A 201      31.752   7.596 -41.582  1.00  8.37           H  
ATOM   3023 2HB  MET A 201      31.701   6.731 -43.106  1.00  8.37           H  
ATOM   3024 1HG  MET A 201      29.267   6.562 -42.949  1.00  8.37           H  
ATOM   3025 2HG  MET A 201      29.316   7.436 -41.422  1.00  8.37           H  
ATOM   3026 1HE  MET A 201      27.722  10.044 -43.691  1.00  8.37           H  
ATOM   3027 2HE  MET A 201      27.466   8.294 -43.721  1.00  8.37           H  
ATOM   3028 3HE  MET A 201      27.627   9.151 -42.183  1.00  8.37           H  
ATOM   3029  N   TYR A 202      29.354   4.879 -40.005  1.00  8.07           N  
ATOM   3030  CA  TYR A 202      28.462   5.021 -38.863  1.00  8.07           C  
ATOM   3031  C   TYR A 202      29.203   4.933 -37.546  1.00  8.07           C  
ATOM   3032  O   TYR A 202      28.960   5.729 -36.638  1.00  8.07           O  
ATOM   3033  CB  TYR A 202      27.342   3.991 -38.882  1.00  8.07           C  
ATOM   3034  CG  TYR A 202      26.415   4.153 -37.693  1.00  8.07           C  
ATOM   3035  CD1 TYR A 202      25.448   5.141 -37.716  1.00  8.07           C  
ATOM   3036  CD2 TYR A 202      26.533   3.327 -36.583  1.00  8.07           C  
ATOM   3037  CE1 TYR A 202      24.603   5.306 -36.648  1.00  8.07           C  
ATOM   3038  CE2 TYR A 202      25.679   3.493 -35.505  1.00  8.07           C  
ATOM   3039  CZ  TYR A 202      24.713   4.481 -35.536  1.00  8.07           C  
ATOM   3040  OH  TYR A 202      23.853   4.638 -34.464  1.00  8.07           O  
ATOM   3041  H   TYR A 202      29.129   4.179 -40.710  1.00  8.07           H  
ATOM   3042  HA  TYR A 202      28.006   6.009 -38.916  1.00  8.07           H  
ATOM   3043 1HB  TYR A 202      26.758   4.088 -39.801  1.00  8.07           H  
ATOM   3044 2HB  TYR A 202      27.762   2.986 -38.860  1.00  8.07           H  
ATOM   3045  HD1 TYR A 202      25.353   5.791 -38.586  1.00  8.07           H  
ATOM   3046  HD2 TYR A 202      27.297   2.551 -36.561  1.00  8.07           H  
ATOM   3047  HE1 TYR A 202      23.852   6.079 -36.685  1.00  8.07           H  
ATOM   3048  HE2 TYR A 202      25.768   2.844 -34.634  1.00  8.07           H  
ATOM   3049  HH  TYR A 202      23.306   5.435 -34.592  1.00  8.07           H  
ATOM   3050  N   GLY A 203      30.100   3.956 -37.425  1.00  7.72           N  
ATOM   3051  CA  GLY A 203      30.850   3.719 -36.195  1.00  7.72           C  
ATOM   3052  C   GLY A 203      31.723   4.902 -35.754  1.00  7.72           C  
ATOM   3053  O   GLY A 203      32.227   4.910 -34.633  1.00  7.72           O  
ATOM   3054  H   GLY A 203      30.262   3.354 -38.221  1.00  7.72           H  
ATOM   3055 1HA  GLY A 203      30.147   3.481 -35.396  1.00  7.72           H  
ATOM   3056 2HA  GLY A 203      31.478   2.841 -36.330  1.00  7.72           H  
ATOM   3057  N   GLY A 204      31.974   5.868 -36.647  1.00  7.36           N  
ATOM   3058  CA  GLY A 204      32.755   7.038 -36.274  1.00  7.36           C  
ATOM   3059  C   GLY A 204      31.853   8.231 -35.928  1.00  7.36           C  
ATOM   3060  O   GLY A 204      32.348   9.300 -35.561  1.00  7.36           O  
ATOM   3061  H   GLY A 204      31.560   5.841 -37.578  1.00  7.36           H  
ATOM   3062 1HA  GLY A 204      33.392   6.798 -35.424  1.00  7.36           H  
ATOM   3063 2HA  GLY A 204      33.409   7.307 -37.101  1.00  7.36           H  
ATOM   3064  N   LEU A 205      30.536   8.057 -36.086  1.00  7.00           N  
ATOM   3065  CA  LEU A 205      29.586   9.138 -35.864  1.00  7.00           C  
ATOM   3066  C   LEU A 205      28.633   8.859 -34.699  1.00  7.00           C  
ATOM   3067  O   LEU A 205      28.284   9.770 -33.941  1.00  7.00           O  
ATOM   3068  CB  LEU A 205      28.783   9.350 -37.148  1.00  7.00           C  
ATOM   3069  CG  LEU A 205      29.625   9.727 -38.373  1.00  7.00           C  
ATOM   3070  CD1 LEU A 205      28.722   9.841 -39.574  1.00  7.00           C  
ATOM   3071  CD2 LEU A 205      30.373  11.013 -38.101  1.00  7.00           C  
ATOM   3072  H   LEU A 205      30.179   7.147 -36.356  1.00  7.00           H  
ATOM   3073  HA  LEU A 205      30.144  10.041 -35.641  1.00  7.00           H  
ATOM   3074 1HB  LEU A 205      28.250   8.426 -37.382  1.00  7.00           H  
ATOM   3075 2HB  LEU A 205      28.057  10.148 -36.984  1.00  7.00           H  
ATOM   3076  HG  LEU A 205      30.344   8.932 -38.576  1.00  7.00           H  
ATOM   3077 1HD1 LEU A 205      29.305  10.085 -40.443  1.00  7.00           H  
ATOM   3078 2HD1 LEU A 205      28.216   8.891 -39.733  1.00  7.00           H  
ATOM   3079 3HD1 LEU A 205      27.986  10.622 -39.402  1.00  7.00           H  
ATOM   3080 1HD2 LEU A 205      30.978  11.266 -38.959  1.00  7.00           H  
ATOM   3081 2HD2 LEU A 205      29.662  11.812 -37.906  1.00  7.00           H  
ATOM   3082 3HD2 LEU A 205      31.020  10.886 -37.237  1.00  7.00           H  
ATOM   3083  N   ASP A 206      28.121   7.618 -34.635  1.00  6.66           N  
ATOM   3084  CA  ASP A 206      27.171   7.137 -33.612  1.00  6.66           C  
ATOM   3085  C   ASP A 206      25.931   8.006 -33.440  1.00  6.66           C  
ATOM   3086  O   ASP A 206      25.371   8.065 -32.350  1.00  6.66           O  
ATOM   3087  CB  ASP A 206      27.846   7.062 -32.234  1.00  6.66           C  
ATOM   3088  CG  ASP A 206      28.946   6.012 -32.120  1.00  6.66           C  
ATOM   3089  OD1 ASP A 206      28.704   4.872 -32.448  1.00  6.66           O  
ATOM   3090  OD2 ASP A 206      30.025   6.368 -31.703  1.00  6.66           O  
ATOM   3091  H   ASP A 206      28.439   6.942 -35.329  1.00  6.66           H  
ATOM   3092  HA  ASP A 206      26.844   6.139 -33.906  1.00  6.66           H  
ATOM   3093 1HB  ASP A 206      28.271   8.035 -31.986  1.00  6.66           H  
ATOM   3094 2HB  ASP A 206      27.087   6.847 -31.479  1.00  6.66           H  
ATOM   3095  N   ASN A 207      25.507   8.702 -34.490  1.00  6.30           N  
ATOM   3096  CA  ASN A 207      24.385   9.648 -34.408  1.00  6.30           C  
ATOM   3097  C   ASN A 207      24.661  10.776 -33.391  1.00  6.30           C  
ATOM   3098  O   ASN A 207      23.729  11.424 -32.915  1.00  6.30           O  
ATOM   3099  CB  ASN A 207      23.062   8.969 -34.055  1.00  6.30           C  
ATOM   3100  CG  ASN A 207      22.552   8.013 -35.097  1.00  6.30           C  
ATOM   3101  OD1 ASN A 207      22.308   6.834 -34.800  1.00  6.30           O  
ATOM   3102  ND2 ASN A 207      22.381   8.489 -36.307  1.00  6.30           N  
ATOM   3103  H   ASN A 207      25.997   8.592 -35.367  1.00  6.30           H  
ATOM   3104  HA  ASN A 207      24.272  10.125 -35.384  1.00  6.30           H  
ATOM   3105 1HB  ASN A 207      23.136   8.443 -33.109  1.00  6.30           H  
ATOM   3106 2HB  ASN A 207      22.307   9.743 -33.915  1.00  6.30           H  
ATOM   3107 1HD2 ASN A 207      22.040   7.896 -37.037  1.00  6.30           H  
ATOM   3108 2HD2 ASN A 207      22.590   9.449 -36.500  1.00  6.30           H  
ATOM   3109  N   LEU A 208      25.938  11.009 -33.074  1.00  5.87           N  
ATOM   3110  CA  LEU A 208      26.370  12.064 -32.166  1.00  5.87           C  
ATOM   3111  C   LEU A 208      27.090  13.172 -32.920  1.00  5.87           C  
ATOM   3112  O   LEU A 208      26.907  14.358 -32.633  1.00  5.87           O  
ATOM   3113  CB  LEU A 208      27.330  11.499 -31.114  1.00  5.87           C  
ATOM   3114  CG  LEU A 208      26.775  10.409 -30.212  1.00  5.87           C  
ATOM   3115  CD1 LEU A 208      27.873   9.934 -29.284  1.00  5.87           C  
ATOM   3116  CD2 LEU A 208      25.581  10.937 -29.454  1.00  5.87           C  
ATOM   3117  H   LEU A 208      26.655  10.422 -33.475  1.00  5.87           H  
ATOM   3118  HA  LEU A 208      25.496  12.486 -31.675  1.00  5.87           H  
ATOM   3119 1HB  LEU A 208      28.187  11.076 -31.633  1.00  5.87           H  
ATOM   3120 2HB  LEU A 208      27.681  12.315 -30.488  1.00  5.87           H  
ATOM   3121  HG  LEU A 208      26.468   9.570 -30.810  1.00  5.87           H  
ATOM   3122 1HD1 LEU A 208      27.491   9.139 -28.644  1.00  5.87           H  
ATOM   3123 2HD1 LEU A 208      28.708   9.553 -29.876  1.00  5.87           H  
ATOM   3124 3HD1 LEU A 208      28.213  10.765 -28.666  1.00  5.87           H  
ATOM   3125 1HD2 LEU A 208      25.180  10.152 -28.812  1.00  5.87           H  
ATOM   3126 2HD2 LEU A 208      25.884  11.786 -28.842  1.00  5.87           H  
ATOM   3127 3HD2 LEU A 208      24.814  11.254 -30.164  1.00  5.87           H  
ATOM   3128  N   PHE A 209      27.909  12.781 -33.894  1.00  5.28           N  
ATOM   3129  CA  PHE A 209      28.670  13.756 -34.663  1.00  5.28           C  
ATOM   3130  C   PHE A 209      27.977  14.082 -35.971  1.00  5.28           C  
ATOM   3131  O   PHE A 209      27.826  13.226 -36.843  1.00  5.28           O  
ATOM   3132  CB  PHE A 209      30.071  13.240 -34.939  1.00  5.28           C  
ATOM   3133  CG  PHE A 209      30.887  13.118 -33.709  1.00  5.28           C  
ATOM   3134  CD1 PHE A 209      30.812  11.969 -32.934  1.00  5.28           C  
ATOM   3135  CD2 PHE A 209      31.721  14.146 -33.305  1.00  5.28           C  
ATOM   3136  CE1 PHE A 209      31.551  11.844 -31.781  1.00  5.28           C  
ATOM   3137  CE2 PHE A 209      32.468  14.027 -32.150  1.00  5.28           C  
ATOM   3138  CZ  PHE A 209      32.383  12.872 -31.385  1.00  5.28           C  
ATOM   3139  H   PHE A 209      28.034  11.786 -34.069  1.00  5.28           H  
ATOM   3140  HA  PHE A 209      28.747  14.675 -34.081  1.00  5.28           H  
ATOM   3141 1HB  PHE A 209      30.007  12.272 -35.398  1.00  5.28           H  
ATOM   3142 2HB  PHE A 209      30.578  13.903 -35.632  1.00  5.28           H  
ATOM   3143  HD1 PHE A 209      30.158  11.158 -33.245  1.00  5.28           H  
ATOM   3144  HD2 PHE A 209      31.781  15.053 -33.907  1.00  5.28           H  
ATOM   3145  HE1 PHE A 209      31.479  10.932 -31.186  1.00  5.28           H  
ATOM   3146  HE2 PHE A 209      33.123  14.840 -31.836  1.00  5.28           H  
ATOM   3147  HZ  PHE A 209      32.971  12.778 -30.473  1.00  5.28           H  
ATOM   3148  N   TYR A 210      27.539  15.326 -36.082  1.00  4.51           N  
ATOM   3149  CA  TYR A 210      26.800  15.813 -37.235  1.00  4.51           C  
ATOM   3150  C   TYR A 210      26.683  17.335 -37.312  1.00  4.51           C  
ATOM   3151  O   TYR A 210      26.809  18.031 -36.306  1.00  4.51           O  
ATOM   3152  CB  TYR A 210      25.386  15.253 -37.206  1.00  4.51           C  
ATOM   3153  CG  TYR A 210      24.719  15.474 -35.859  1.00  4.51           C  
ATOM   3154  CD1 TYR A 210      24.206  16.702 -35.525  1.00  4.51           C  
ATOM   3155  CD2 TYR A 210      24.560  14.416 -34.983  1.00  4.51           C  
ATOM   3156  CE1 TYR A 210      23.566  16.889 -34.333  1.00  4.51           C  
ATOM   3157  CE2 TYR A 210      23.903  14.615 -33.785  1.00  4.51           C  
ATOM   3158  CZ  TYR A 210      23.411  15.844 -33.467  1.00  4.51           C  
ATOM   3159  OH  TYR A 210      22.757  16.036 -32.282  1.00  4.51           O  
ATOM   3160  H   TYR A 210      27.704  15.957 -35.311  1.00  4.51           H  
ATOM   3161  HA  TYR A 210      27.311  15.471 -38.135  1.00  4.51           H  
ATOM   3162 1HB  TYR A 210      24.782  15.724 -37.974  1.00  4.51           H  
ATOM   3163 2HB  TYR A 210      25.402  14.183 -37.411  1.00  4.51           H  
ATOM   3164  HD1 TYR A 210      24.317  17.525 -36.194  1.00  4.51           H  
ATOM   3165  HD2 TYR A 210      24.946  13.429 -35.237  1.00  4.51           H  
ATOM   3166  HE1 TYR A 210      23.183  17.861 -34.080  1.00  4.51           H  
ATOM   3167  HE2 TYR A 210      23.772  13.797 -33.090  1.00  4.51           H  
ATOM   3168  HH  TYR A 210      22.794  15.221 -31.770  1.00  4.51           H  
ATOM   3169  N   LEU A 211      26.369  17.818 -38.516  1.00  3.62           N  
ATOM   3170  CA  LEU A 211      26.003  19.210 -38.796  1.00  3.62           C  
ATOM   3171  C   LEU A 211      27.008  20.248 -38.301  1.00  3.62           C  
ATOM   3172  O   LEU A 211      26.656  21.089 -37.480  1.00  3.62           O  
ATOM   3173  CB  LEU A 211      24.643  19.563 -38.183  1.00  3.62           C  
ATOM   3174  CG  LEU A 211      23.427  18.708 -38.600  1.00  3.62           C  
ATOM   3175  CD1 LEU A 211      22.226  19.249 -37.904  1.00  3.62           C  
ATOM   3176  CD2 LEU A 211      23.253  18.706 -40.049  1.00  3.62           C  
ATOM   3177  H   LEU A 211      26.339  17.162 -39.281  1.00  3.62           H  
ATOM   3178  HA  LEU A 211      25.926  19.316 -39.876  1.00  3.62           H  
ATOM   3179 1HB  LEU A 211      24.729  19.535 -37.097  1.00  3.62           H  
ATOM   3180 2HB  LEU A 211      24.411  20.579 -38.459  1.00  3.62           H  
ATOM   3181  HG  LEU A 211      23.570  17.697 -38.276  1.00  3.62           H  
ATOM   3182 1HD1 LEU A 211      21.340  18.689 -38.146  1.00  3.62           H  
ATOM   3183 2HD1 LEU A 211      22.380  19.226 -36.830  1.00  3.62           H  
ATOM   3184 3HD1 LEU A 211      22.092  20.248 -38.232  1.00  3.62           H  
ATOM   3185 1HD2 LEU A 211      22.388  18.093 -40.311  1.00  3.62           H  
ATOM   3186 2HD2 LEU A 211      23.100  19.700 -40.394  1.00  3.62           H  
ATOM   3187 3HD2 LEU A 211      24.144  18.287 -40.499  1.00  3.62           H  
ATOM   3188  N   SER A 212      28.262  20.176 -38.733  1.00  2.77           N  
ATOM   3189  CA  SER A 212      29.259  21.116 -38.220  1.00  2.77           C  
ATOM   3190  C   SER A 212      29.205  21.108 -36.688  1.00  2.77           C  
ATOM   3191  O   SER A 212      28.819  22.111 -36.082  1.00  2.77           O  
ATOM   3192  CB  SER A 212      29.021  22.516 -38.758  1.00  2.77           C  
ATOM   3193  OG  SER A 212      29.112  22.537 -40.154  1.00  2.77           O  
ATOM   3194  H   SER A 212      28.518  19.479 -39.413  1.00  2.77           H  
ATOM   3195  HA  SER A 212      30.252  20.800 -38.546  1.00  2.77           H  
ATOM   3196 1HB  SER A 212      28.048  22.893 -38.445  1.00  2.77           H  
ATOM   3197 2HB  SER A 212      29.770  23.183 -38.340  1.00  2.77           H  
ATOM   3198  HG  SER A 212      29.069  23.463 -40.405  1.00  2.77           H  
ATOM   3199  N   PRO A 213      29.608  19.991 -36.047  1.00  2.06           N  
ATOM   3200  CA  PRO A 213      29.418  19.686 -34.657  1.00  2.06           C  
ATOM   3201  C   PRO A 213      29.953  20.827 -33.821  1.00  2.06           C  
ATOM   3202  O   PRO A 213      30.867  21.526 -34.250  1.00  2.06           O  
ATOM   3203  CB  PRO A 213      30.234  18.395 -34.469  1.00  2.06           C  
ATOM   3204  CG  PRO A 213      30.277  17.800 -35.792  1.00  2.06           C  
ATOM   3205  CD  PRO A 213      30.397  18.967 -36.741  1.00  2.06           C  
ATOM   3206  HA  PRO A 213      28.339  19.518 -34.513  1.00  2.06           H  
ATOM   3207 1HB  PRO A 213      31.219  18.622 -34.064  1.00  2.06           H  
ATOM   3208 2HB  PRO A 213      29.750  17.720 -33.758  1.00  2.06           H  
ATOM   3209 1HG  PRO A 213      31.070  17.093 -35.834  1.00  2.06           H  
ATOM   3210 2HG  PRO A 213      29.365  17.247 -35.965  1.00  2.06           H  
ATOM   3211 1HD  PRO A 213      31.442  19.290 -36.860  1.00  2.06           H  
ATOM   3212 2HD  PRO A 213      29.966  18.672 -37.651  1.00  2.06           H  
ATOM   3213  N   PRO A 214      29.441  20.970 -32.601  1.00  1.55           N  
ATOM   3214  CA  PRO A 214      29.622  22.069 -31.694  1.00  1.55           C  
ATOM   3215  C   PRO A 214      30.991  22.167 -31.107  1.00  1.55           C  
ATOM   3216  O   PRO A 214      31.708  21.173 -30.974  1.00  1.55           O  
ATOM   3217  CB  PRO A 214      28.631  21.727 -30.594  1.00  1.55           C  
ATOM   3218  CG  PRO A 214      28.492  20.249 -30.655  1.00  1.55           C  
ATOM   3219  CD  PRO A 214      28.585  19.907 -32.063  1.00  1.55           C  
ATOM   3220  HA  PRO A 214      29.379  23.012 -32.190  1.00  1.55           H  
ATOM   3221 1HB  PRO A 214      29.057  22.030 -29.637  1.00  1.55           H  
ATOM   3222 2HB  PRO A 214      27.697  22.265 -30.714  1.00  1.55           H  
ATOM   3223 1HG  PRO A 214      29.256  19.762 -30.036  1.00  1.55           H  
ATOM   3224 2HG  PRO A 214      27.540  19.949 -30.277  1.00  1.55           H  
ATOM   3225 1HD  PRO A 214      29.042  18.935 -32.110  1.00  1.55           H  
ATOM   3226 2HD  PRO A 214      27.575  19.940 -32.506  1.00  1.55           H  
ATOM   3227  N   PHE A 215      31.286  23.369 -30.667  1.00  1.22           N  
ATOM   3228  CA  PHE A 215      32.487  23.677 -29.923  1.00  1.22           C  
ATOM   3229  C   PHE A 215      32.163  24.686 -28.827  1.00  1.22           C  
ATOM   3230  O   PHE A 215      31.143  25.381 -28.880  1.00  1.22           O  
ATOM   3231  CB  PHE A 215      33.557  24.215 -30.848  1.00  1.22           C  
ATOM   3232  CG  PHE A 215      33.148  25.458 -31.489  1.00  1.22           C  
ATOM   3233  CD1 PHE A 215      33.406  26.654 -30.891  1.00  1.22           C  
ATOM   3234  CD2 PHE A 215      32.512  25.440 -32.717  1.00  1.22           C  
ATOM   3235  CE1 PHE A 215      33.059  27.811 -31.484  1.00  1.22           C  
ATOM   3236  CE2 PHE A 215      32.152  26.606 -33.318  1.00  1.22           C  
ATOM   3237  CZ  PHE A 215      32.426  27.791 -32.709  1.00  1.22           C  
ATOM   3238  H   PHE A 215      30.641  24.132 -30.884  1.00  1.22           H  
ATOM   3239  HA  PHE A 215      32.865  22.762 -29.461  1.00  1.22           H  
ATOM   3240 1HB  PHE A 215      34.480  24.397 -30.289  1.00  1.22           H  
ATOM   3241 2HB  PHE A 215      33.788  23.479 -31.618  1.00  1.22           H  
ATOM   3242  HD1 PHE A 215      33.908  26.661 -29.923  1.00  1.22           H  
ATOM   3243  HD2 PHE A 215      32.299  24.484 -33.200  1.00  1.22           H  
ATOM   3244  HE1 PHE A 215      33.279  28.743 -30.982  1.00  1.22           H  
ATOM   3245  HE2 PHE A 215      31.656  26.594 -34.273  1.00  1.22           H  
ATOM   3246  HZ  PHE A 215      32.136  28.714 -33.195  1.00  1.22           H  
ATOM   3247  N   ILE A 216      33.027  24.775 -27.837  1.00  1.04           N  
ATOM   3248  CA  ILE A 216      32.836  25.713 -26.746  1.00  1.04           C  
ATOM   3249  C   ILE A 216      33.662  26.984 -26.931  1.00  1.04           C  
ATOM   3250  O   ILE A 216      34.820  26.954 -27.375  1.00  1.04           O  
ATOM   3251  CB  ILE A 216      33.112  25.059 -25.378  1.00  1.04           C  
ATOM   3252  CG1 ILE A 216      32.246  23.851 -25.199  1.00  1.04           C  
ATOM   3253  CG2 ILE A 216      32.836  26.032 -24.247  1.00  1.04           C  
ATOM   3254  CD1 ILE A 216      30.772  24.126 -25.321  1.00  1.04           C  
ATOM   3255  H   ILE A 216      33.836  24.168 -27.846  1.00  1.04           H  
ATOM   3256  HA  ILE A 216      31.793  26.003 -26.741  1.00  1.04           H  
ATOM   3257  HB  ILE A 216      34.137  24.721 -25.347  1.00  1.04           H  
ATOM   3258 1HG1 ILE A 216      32.541  23.123 -25.913  1.00  1.04           H  
ATOM   3259 2HG1 ILE A 216      32.436  23.456 -24.221  1.00  1.04           H  
ATOM   3260 1HG2 ILE A 216      33.033  25.540 -23.296  1.00  1.04           H  
ATOM   3261 2HG2 ILE A 216      33.477  26.906 -24.338  1.00  1.04           H  
ATOM   3262 3HG2 ILE A 216      31.796  26.346 -24.282  1.00  1.04           H  
ATOM   3263 1HD1 ILE A 216      30.207  23.226 -25.174  1.00  1.04           H  
ATOM   3264 2HD1 ILE A 216      30.472  24.864 -24.581  1.00  1.04           H  
ATOM   3265 3HD1 ILE A 216      30.586  24.500 -26.301  1.00  1.04           H  
ATOM   3266  N   PHE A 217      33.015  28.123 -26.700  1.00  0.96           N  
ATOM   3267  CA  PHE A 217      33.688  29.407 -26.832  1.00  0.96           C  
ATOM   3268  C   PHE A 217      34.447  29.716 -25.535  1.00  0.96           C  
ATOM   3269  O   PHE A 217      33.855  29.720 -24.455  1.00  0.96           O  
ATOM   3270  CB  PHE A 217      32.660  30.515 -27.088  1.00  0.96           C  
ATOM   3271  CG  PHE A 217      33.275  31.845 -27.369  1.00  0.96           C  
ATOM   3272  CD1 PHE A 217      33.794  32.094 -28.605  1.00  0.96           C  
ATOM   3273  CD2 PHE A 217      33.366  32.830 -26.411  1.00  0.96           C  
ATOM   3274  CE1 PHE A 217      34.395  33.298 -28.903  1.00  0.96           C  
ATOM   3275  CE2 PHE A 217      33.972  34.029 -26.704  1.00  0.96           C  
ATOM   3276  CZ  PHE A 217      34.487  34.253 -27.946  1.00  0.96           C  
ATOM   3277  H   PHE A 217      32.043  28.080 -26.387  1.00  0.96           H  
ATOM   3278  HA  PHE A 217      34.399  29.361 -27.658  1.00  0.96           H  
ATOM   3279 1HB  PHE A 217      32.042  30.241 -27.936  1.00  0.96           H  
ATOM   3280 2HB  PHE A 217      31.998  30.615 -26.223  1.00  0.96           H  
ATOM   3281  HD1 PHE A 217      33.729  31.319 -29.346  1.00  0.96           H  
ATOM   3282  HD2 PHE A 217      32.964  32.660 -25.409  1.00  0.96           H  
ATOM   3283  HE1 PHE A 217      34.808  33.481 -29.897  1.00  0.96           H  
ATOM   3284  HE2 PHE A 217      34.049  34.799 -25.936  1.00  0.96           H  
ATOM   3285  HZ  PHE A 217      34.977  35.191 -28.163  1.00  0.96           H  
ATOM   3286  N   ARG A 218      35.758  29.946 -25.620  1.00  0.94           N  
ATOM   3287  CA  ARG A 218      36.524  30.257 -24.420  1.00  0.94           C  
ATOM   3288  C   ARG A 218      36.690  31.772 -24.263  1.00  0.94           C  
ATOM   3289  O   ARG A 218      37.400  32.421 -25.038  1.00  0.94           O  
ATOM   3290  CB  ARG A 218      37.890  29.585 -24.445  1.00  0.94           C  
ATOM   3291  CG  ARG A 218      38.706  29.734 -23.157  1.00  0.94           C  
ATOM   3292  CD  ARG A 218      38.136  28.914 -22.036  1.00  0.94           C  
ATOM   3293  NE  ARG A 218      38.964  28.988 -20.831  1.00  0.94           N  
ATOM   3294  CZ  ARG A 218      38.645  28.446 -19.635  1.00  0.94           C  
ATOM   3295  NH1 ARG A 218      37.512  27.798 -19.481  1.00  0.94           N  
ATOM   3296  NH2 ARG A 218      39.476  28.571 -18.614  1.00  0.94           N  
ATOM   3297  H   ARG A 218      36.243  29.920 -26.511  1.00  0.94           H  
ATOM   3298  HA  ARG A 218      35.981  29.878 -23.555  1.00  0.94           H  
ATOM   3299 1HB  ARG A 218      37.784  28.534 -24.647  1.00  0.94           H  
ATOM   3300 2HB  ARG A 218      38.479  30.006 -25.260  1.00  0.94           H  
ATOM   3301 1HG  ARG A 218      39.724  29.394 -23.328  1.00  0.94           H  
ATOM   3302 2HG  ARG A 218      38.721  30.774 -22.854  1.00  0.94           H  
ATOM   3303 1HD  ARG A 218      37.139  29.279 -21.790  1.00  0.94           H  
ATOM   3304 2HD  ARG A 218      38.072  27.869 -22.343  1.00  0.94           H  
ATOM   3305  HE  ARG A 218      39.847  29.476 -20.901  1.00  0.94           H  
ATOM   3306 1HH1 ARG A 218      36.874  27.704 -20.257  1.00  0.94           H  
ATOM   3307 2HH1 ARG A 218      37.278  27.396 -18.585  1.00  0.94           H  
ATOM   3308 1HH2 ARG A 218      40.348  29.070 -18.729  1.00  0.94           H  
ATOM   3309 2HH2 ARG A 218      39.240  28.169 -17.719  1.00  0.94           H  
ATOM   3310  N   LYS A 219      36.098  32.324 -23.213  1.00  0.94           N  
ATOM   3311  CA  LYS A 219      36.130  33.767 -22.977  1.00  0.94           C  
ATOM   3312  C   LYS A 219      37.546  34.353 -23.023  1.00  0.94           C  
ATOM   3313  O   LYS A 219      37.771  35.439 -23.556  1.00  0.94           O  
ATOM   3314  CB  LYS A 219      35.511  34.078 -21.617  1.00  0.94           C  
ATOM   3315  CG  LYS A 219      35.465  35.548 -21.283  1.00  0.94           C  
ATOM   3316  CD  LYS A 219      34.782  35.800 -19.950  1.00  0.94           C  
ATOM   3317  CE  LYS A 219      34.701  37.283 -19.672  1.00  0.94           C  
ATOM   3318  NZ  LYS A 219      33.766  37.949 -20.626  1.00  0.94           N  
ATOM   3319  H   LYS A 219      35.550  31.739 -22.597  1.00  0.94           H  
ATOM   3320  HA  LYS A 219      35.533  34.256 -23.752  1.00  0.94           H  
ATOM   3321 1HB  LYS A 219      34.483  33.707 -21.599  1.00  0.94           H  
ATOM   3322 2HB  LYS A 219      36.063  33.568 -20.831  1.00  0.94           H  
ATOM   3323 1HG  LYS A 219      36.481  35.938 -21.243  1.00  0.94           H  
ATOM   3324 2HG  LYS A 219      34.926  36.078 -22.069  1.00  0.94           H  
ATOM   3325 1HD  LYS A 219      33.770  35.389 -19.982  1.00  0.94           H  
ATOM   3326 2HD  LYS A 219      35.337  35.311 -19.151  1.00  0.94           H  
ATOM   3327 1HE  LYS A 219      34.354  37.449 -18.655  1.00  0.94           H  
ATOM   3328 2HE  LYS A 219      35.692  37.722 -19.786  1.00  0.94           H  
ATOM   3329 1HZ  LYS A 219      33.727  38.937 -20.441  1.00  0.94           H  
ATOM   3330 2HZ  LYS A 219      34.090  37.793 -21.582  1.00  0.94           H  
ATOM   3331 3HZ  LYS A 219      32.836  37.552 -20.529  1.00  0.94           H  
ATOM   3332  N   GLY A 220      38.501  33.643 -22.431  1.00  0.94           N  
ATOM   3333  CA  GLY A 220      39.878  34.111 -22.375  1.00  0.94           C  
ATOM   3334  C   GLY A 220      40.783  33.641 -23.524  1.00  0.94           C  
ATOM   3335  O   GLY A 220      42.000  33.852 -23.467  1.00  0.94           O  
ATOM   3336  H   GLY A 220      38.260  32.761 -22.013  1.00  0.94           H  
ATOM   3337 1HA  GLY A 220      39.876  35.201 -22.350  1.00  0.94           H  
ATOM   3338 2HA  GLY A 220      40.314  33.788 -21.431  1.00  0.94           H  
ATOM   3339  N   SER A 221      40.260  32.913 -24.517  1.00  0.93           N  
ATOM   3340  CA  SER A 221      41.183  32.458 -25.562  1.00  0.93           C  
ATOM   3341  C   SER A 221      40.638  32.347 -26.996  1.00  0.93           C  
ATOM   3342  O   SER A 221      41.426  32.195 -27.932  1.00  0.93           O  
ATOM   3343  CB  SER A 221      41.805  31.147 -25.148  1.00  0.93           C  
ATOM   3344  OG  SER A 221      42.532  31.313 -23.953  1.00  0.93           O  
ATOM   3345  H   SER A 221      39.261  32.738 -24.576  1.00  0.93           H  
ATOM   3346  HA  SER A 221      41.993  33.185 -25.608  1.00  0.93           H  
ATOM   3347 1HB  SER A 221      41.047  30.385 -25.029  1.00  0.93           H  
ATOM   3348 2HB  SER A 221      42.478  30.818 -25.937  1.00  0.93           H  
ATOM   3349  HG  SER A 221      42.708  32.285 -23.878  1.00  0.93           H  
ATOM   3350  N   THR A 222      39.323  32.417 -27.188  1.00  0.90           N  
ATOM   3351  CA  THR A 222      38.763  32.238 -28.526  1.00  0.90           C  
ATOM   3352  C   THR A 222      38.545  33.616 -29.177  1.00  0.90           C  
ATOM   3353  O   THR A 222      37.967  34.516 -28.567  1.00  0.90           O  
ATOM   3354  CB  THR A 222      37.432  31.456 -28.461  1.00  0.90           C  
ATOM   3355  OG1 THR A 222      37.633  30.168 -27.852  1.00  0.90           O  
ATOM   3356  CG2 THR A 222      36.902  31.209 -29.853  1.00  0.90           C  
ATOM   3357  H   THR A 222      38.690  32.544 -26.406  1.00  0.90           H  
ATOM   3358  HA  THR A 222      39.467  31.674 -29.135  1.00  0.90           H  
ATOM   3359  HB  THR A 222      36.720  32.021 -27.870  1.00  0.90           H  
ATOM   3360  HG1 THR A 222      38.146  29.580 -28.453  1.00  0.90           H  
ATOM   3361 1HG2 THR A 222      35.979  30.649 -29.790  1.00  0.90           H  
ATOM   3362 2HG2 THR A 222      36.728  32.153 -30.365  1.00  0.90           H  
ATOM   3363 3HG2 THR A 222      37.617  30.637 -30.399  1.00  0.90           H  
ATOM   3364  N   HIS A 223      39.055  33.793 -30.391  1.00  0.88           N  
ATOM   3365  CA  HIS A 223      38.959  35.065 -31.113  1.00  0.88           C  
ATOM   3366  C   HIS A 223      37.607  35.255 -31.796  1.00  0.88           C  
ATOM   3367  O   HIS A 223      36.933  34.274 -32.112  1.00  0.88           O  
ATOM   3368  CB  HIS A 223      40.083  35.160 -32.147  1.00  0.88           C  
ATOM   3369  CG  HIS A 223      41.447  35.267 -31.538  1.00  0.88           C  
ATOM   3370  ND1 HIS A 223      41.883  36.398 -30.866  1.00  0.88           N  
ATOM   3371  CD2 HIS A 223      42.465  34.381 -31.485  1.00  0.88           C  
ATOM   3372  CE1 HIS A 223      43.116  36.196 -30.431  1.00  0.88           C  
ATOM   3373  NE2 HIS A 223      43.491  34.982 -30.793  1.00  0.88           N  
ATOM   3374  H   HIS A 223      39.535  33.010 -30.832  1.00  0.88           H  
ATOM   3375  HA  HIS A 223      39.086  35.886 -30.408  1.00  0.88           H  
ATOM   3376 1HB  HIS A 223      40.077  34.265 -32.762  1.00  0.88           H  
ATOM   3377 2HB  HIS A 223      39.916  36.015 -32.801  1.00  0.88           H  
ATOM   3378  HD2 HIS A 223      42.466  33.374 -31.909  1.00  0.88           H  
ATOM   3379  HE1 HIS A 223      43.718  36.909 -29.868  1.00  0.88           H  
ATOM   3380  HE2 HIS A 223      44.382  34.553 -30.594  1.00  0.88           H  
ATOM   3381  N   ILE A 224      37.206  36.516 -32.018  1.00  0.88           N  
ATOM   3382  CA  ILE A 224      35.955  36.796 -32.734  1.00  0.88           C  
ATOM   3383  C   ILE A 224      36.168  37.698 -33.956  1.00  0.88           C  
ATOM   3384  O   ILE A 224      36.757  38.777 -33.843  1.00  0.88           O  
ATOM   3385  CB  ILE A 224      34.928  37.507 -31.834  1.00  0.88           C  
ATOM   3386  CG1 ILE A 224      34.624  36.704 -30.625  1.00  0.88           C  
ATOM   3387  CG2 ILE A 224      33.611  37.703 -32.606  1.00  0.88           C  
ATOM   3388  CD1 ILE A 224      33.820  37.484 -29.635  1.00  0.88           C  
ATOM   3389  H   ILE A 224      37.786  37.285 -31.711  1.00  0.88           H  
ATOM   3390  HA  ILE A 224      35.532  35.855 -33.071  1.00  0.88           H  
ATOM   3391  HB  ILE A 224      35.316  38.475 -31.518  1.00  0.88           H  
ATOM   3392 1HG1 ILE A 224      34.076  35.812 -30.920  1.00  0.88           H  
ATOM   3393 2HG1 ILE A 224      35.551  36.398 -30.145  1.00  0.88           H  
ATOM   3394 1HG2 ILE A 224      32.891  38.202 -31.961  1.00  0.88           H  
ATOM   3395 2HG2 ILE A 224      33.785  38.311 -33.488  1.00  0.88           H  
ATOM   3396 3HG2 ILE A 224      33.217  36.729 -32.910  1.00  0.88           H  
ATOM   3397 1HD1 ILE A 224      33.619  36.872 -28.776  1.00  0.88           H  
ATOM   3398 2HD1 ILE A 224      34.383  38.367 -29.329  1.00  0.88           H  
ATOM   3399 3HD1 ILE A 224      32.878  37.794 -30.088  1.00  0.88           H  
ATOM   3400  N   THR A 225      35.658  37.268 -35.106  1.00  0.92           N  
ATOM   3401  CA  THR A 225      35.712  38.067 -36.332  1.00  0.92           C  
ATOM   3402  C   THR A 225      34.323  38.330 -36.888  1.00  0.92           C  
ATOM   3403  O   THR A 225      33.499  37.426 -36.971  1.00  0.92           O  
ATOM   3404  CB  THR A 225      36.613  37.419 -37.396  1.00  0.92           C  
ATOM   3405  OG1 THR A 225      37.951  37.365 -36.892  1.00  0.92           O  
ATOM   3406  CG2 THR A 225      36.579  38.195 -38.699  1.00  0.92           C  
ATOM   3407  H   THR A 225      35.219  36.345 -35.118  1.00  0.92           H  
ATOM   3408  HA  THR A 225      36.151  39.035 -36.089  1.00  0.92           H  
ATOM   3409  HB  THR A 225      36.267  36.398 -37.584  1.00  0.92           H  
ATOM   3410  HG1 THR A 225      38.208  38.246 -36.588  1.00  0.92           H  
ATOM   3411 1HG2 THR A 225      37.226  37.710 -39.426  1.00  0.92           H  
ATOM   3412 2HG2 THR A 225      35.562  38.220 -39.088  1.00  0.92           H  
ATOM   3413 3HG2 THR A 225      36.926  39.212 -38.527  1.00  0.92           H  
ATOM   3414  N   PHE A 226      34.043  39.579 -37.230  1.00  1.01           N  
ATOM   3415  CA  PHE A 226      32.743  39.951 -37.779  1.00  1.01           C  
ATOM   3416  C   PHE A 226      32.656  39.748 -39.288  1.00  1.01           C  
ATOM   3417  O   PHE A 226      33.661  39.902 -39.987  1.00  1.01           O  
ATOM   3418  CB  PHE A 226      32.387  41.359 -37.360  1.00  1.01           C  
ATOM   3419  CG  PHE A 226      32.005  41.409 -35.921  1.00  1.01           C  
ATOM   3420  CD1 PHE A 226      31.842  40.221 -35.224  1.00  1.01           C  
ATOM   3421  CD2 PHE A 226      31.808  42.601 -35.241  1.00  1.01           C  
ATOM   3422  CE1 PHE A 226      31.520  40.222 -33.912  1.00  1.01           C  
ATOM   3423  CE2 PHE A 226      31.473  42.596 -33.915  1.00  1.01           C  
ATOM   3424  CZ  PHE A 226      31.341  41.396 -33.253  1.00  1.01           C  
ATOM   3425  H   PHE A 226      34.756  40.289 -37.125  1.00  1.01           H  
ATOM   3426  HA  PHE A 226      32.007  39.306 -37.317  1.00  1.01           H  
ATOM   3427 1HB  PHE A 226      33.236  41.989 -37.503  1.00  1.01           H  
ATOM   3428 2HB  PHE A 226      31.599  41.732 -37.950  1.00  1.01           H  
ATOM   3429  HD1 PHE A 226      31.974  39.272 -35.737  1.00  1.01           H  
ATOM   3430  HD2 PHE A 226      31.917  43.552 -35.748  1.00  1.01           H  
ATOM   3431  HE1 PHE A 226      31.398  39.284 -33.392  1.00  1.01           H  
ATOM   3432  HE2 PHE A 226      31.315  43.544 -33.386  1.00  1.01           H  
ATOM   3433  HZ  PHE A 226      31.075  41.373 -32.209  1.00  1.01           H  
ATOM   3434  N   SER A 227      31.452  39.449 -39.791  1.00  1.17           N  
ATOM   3435  CA  SER A 227      31.271  39.184 -41.219  1.00  1.17           C  
ATOM   3436  C   SER A 227      29.968  39.675 -41.880  1.00  1.17           C  
ATOM   3437  O   SER A 227      28.898  39.738 -41.278  1.00  1.17           O  
ATOM   3438  CB  SER A 227      31.384  37.692 -41.434  1.00  1.17           C  
ATOM   3439  OG  SER A 227      31.182  37.364 -42.764  1.00  1.17           O  
ATOM   3440  H   SER A 227      30.686  39.305 -39.138  1.00  1.17           H  
ATOM   3441  HA  SER A 227      32.098  39.667 -41.739  1.00  1.17           H  
ATOM   3442 1HB  SER A 227      32.373  37.367 -41.130  1.00  1.17           H  
ATOM   3443 2HB  SER A 227      30.665  37.167 -40.811  1.00  1.17           H  
ATOM   3444  HG  SER A 227      31.309  36.378 -42.819  1.00  1.17           H  
ATOM   3445  N   LYS A 228      30.077  39.973 -43.170  1.00  1.39           N  
ATOM   3446  CA  LYS A 228      28.948  40.365 -44.015  1.00  1.39           C  
ATOM   3447  C   LYS A 228      28.384  39.184 -44.826  1.00  1.39           C  
ATOM   3448  O   LYS A 228      27.545  39.379 -45.703  1.00  1.39           O  
ATOM   3449  CB  LYS A 228      29.378  41.455 -44.998  1.00  1.39           C  
ATOM   3450  CG  LYS A 228      29.786  42.792 -44.385  1.00  1.39           C  
ATOM   3451  CD  LYS A 228      30.193  43.761 -45.496  1.00  1.39           C  
ATOM   3452  CE  LYS A 228      30.620  45.119 -44.973  1.00  1.39           C  
ATOM   3453  NZ  LYS A 228      31.073  46.005 -46.089  1.00  1.39           N  
ATOM   3454  H   LYS A 228      30.993  39.899 -43.594  1.00  1.39           H  
ATOM   3455  HA  LYS A 228      28.150  40.750 -43.380  1.00  1.39           H  
ATOM   3456 1HB  LYS A 228      30.217  41.091 -45.591  1.00  1.39           H  
ATOM   3457 2HB  LYS A 228      28.557  41.653 -45.688  1.00  1.39           H  
ATOM   3458 1HG  LYS A 228      28.943  43.216 -43.829  1.00  1.39           H  
ATOM   3459 2HG  LYS A 228      30.620  42.652 -43.696  1.00  1.39           H  
ATOM   3460 1HD  LYS A 228      31.020  43.330 -46.062  1.00  1.39           H  
ATOM   3461 2HD  LYS A 228      29.351  43.901 -46.172  1.00  1.39           H  
ATOM   3462 1HE  LYS A 228      29.780  45.590 -44.466  1.00  1.39           H  
ATOM   3463 2HE  LYS A 228      31.439  44.995 -44.263  1.00  1.39           H  
ATOM   3464 1HZ  LYS A 228      31.355  46.905 -45.729  1.00  1.39           H  
ATOM   3465 2HZ  LYS A 228      31.857  45.574 -46.557  1.00  1.39           H  
ATOM   3466 3HZ  LYS A 228      30.317  46.131 -46.745  1.00  1.39           H  
ATOM   3467  N   GLU A 229      28.875  37.969 -44.553  1.00  1.69           N  
ATOM   3468  CA  GLU A 229      28.486  36.770 -45.310  1.00  1.69           C  
ATOM   3469  C   GLU A 229      27.018  36.321 -45.317  1.00  1.69           C  
ATOM   3470  O   GLU A 229      26.569  35.826 -46.352  1.00  1.69           O  
ATOM   3471  CB  GLU A 229      29.299  35.578 -44.794  1.00  1.69           C  
ATOM   3472  CG  GLU A 229      30.764  35.533 -45.216  1.00  1.69           C  
ATOM   3473  CD  GLU A 229      31.540  34.499 -44.428  1.00  1.69           C  
ATOM   3474  OE1 GLU A 229      31.509  34.579 -43.209  1.00  1.69           O  
ATOM   3475  OE2 GLU A 229      32.149  33.642 -45.021  1.00  1.69           O  
ATOM   3476  H   GLU A 229      29.571  37.875 -43.820  1.00  1.69           H  
ATOM   3477  HA  GLU A 229      28.768  36.948 -46.344  1.00  1.69           H  
ATOM   3478 1HB  GLU A 229      29.282  35.586 -43.712  1.00  1.69           H  
ATOM   3479 2HB  GLU A 229      28.824  34.649 -45.118  1.00  1.69           H  
ATOM   3480 1HG  GLU A 229      30.814  35.274 -46.272  1.00  1.69           H  
ATOM   3481 2HG  GLU A 229      31.213  36.512 -45.098  1.00  1.69           H  
ATOM   3482  N   THR A 230      26.282  36.418 -44.194  1.00  2.09           N  
ATOM   3483  CA  THR A 230      24.866  35.967 -44.080  1.00  2.09           C  
ATOM   3484  C   THR A 230      24.625  34.447 -44.221  1.00  2.09           C  
ATOM   3485  O   THR A 230      24.001  33.803 -43.370  1.00  2.09           O  
ATOM   3486  CB  THR A 230      23.953  36.703 -45.097  1.00  2.09           C  
ATOM   3487  OG1 THR A 230      23.958  38.105 -44.809  1.00  2.09           O  
ATOM   3488  CG2 THR A 230      22.525  36.159 -45.055  1.00  2.09           C  
ATOM   3489  H   THR A 230      26.710  36.841 -43.384  1.00  2.09           H  
ATOM   3490  HA  THR A 230      24.521  36.247 -43.087  1.00  2.09           H  
ATOM   3491  HB  THR A 230      24.319  36.556 -46.101  1.00  2.09           H  
ATOM   3492  HG1 THR A 230      23.994  38.238 -43.835  1.00  2.09           H  
ATOM   3493 1HG2 THR A 230      21.917  36.692 -45.782  1.00  2.09           H  
ATOM   3494 2HG2 THR A 230      22.533  35.100 -45.299  1.00  2.09           H  
ATOM   3495 3HG2 THR A 230      22.102  36.291 -44.089  1.00  2.09           H  
ATOM   3496  N   GLN A 231      25.134  33.860 -45.291  1.00  2.56           N  
ATOM   3497  CA  GLN A 231      24.923  32.460 -45.600  1.00  2.56           C  
ATOM   3498  C   GLN A 231      25.761  31.539 -44.741  1.00  2.56           C  
ATOM   3499  O   GLN A 231      26.779  30.985 -45.167  1.00  2.56           O  
ATOM   3500  CB  GLN A 231      25.225  32.176 -47.065  1.00  2.56           C  
ATOM   3501  CG  GLN A 231      24.318  32.883 -48.039  1.00  2.56           C  
ATOM   3502  CD  GLN A 231      24.613  32.471 -49.469  1.00  2.56           C  
ATOM   3503  OE1 GLN A 231      24.898  31.279 -49.730  1.00  2.56           O  
ATOM   3504  NE2 GLN A 231      24.550  33.426 -50.399  1.00  2.56           N  
ATOM   3505  H   GLN A 231      25.650  34.439 -45.935  1.00  2.56           H  
ATOM   3506  HA  GLN A 231      23.877  32.222 -45.412  1.00  2.56           H  
ATOM   3507 1HB  GLN A 231      26.249  32.485 -47.282  1.00  2.56           H  
ATOM   3508 2HB  GLN A 231      25.162  31.111 -47.242  1.00  2.56           H  
ATOM   3509 1HG  GLN A 231      23.283  32.637 -47.808  1.00  2.56           H  
ATOM   3510 2HG  GLN A 231      24.480  33.962 -47.945  1.00  2.56           H  
ATOM   3511 1HE2 GLN A 231      24.735  33.210 -51.359  1.00  2.56           H  
ATOM   3512 2HE2 GLN A 231      24.321  34.367 -50.135  1.00  2.56           H  
ATOM   3513  N   ALA A 232      25.303  31.347 -43.519  1.00  3.10           N  
ATOM   3514  CA  ALA A 232      26.003  30.530 -42.540  1.00  3.10           C  
ATOM   3515  C   ALA A 232      25.847  29.046 -42.842  1.00  3.10           C  
ATOM   3516  O   ALA A 232      25.117  28.325 -42.163  1.00  3.10           O  
ATOM   3517  CB  ALA A 232      25.484  30.818 -41.165  1.00  3.10           C  
ATOM   3518  H   ALA A 232      24.467  31.868 -43.260  1.00  3.10           H  
ATOM   3519  HA  ALA A 232      27.064  30.774 -42.585  1.00  3.10           H  
ATOM   3520 1HB  ALA A 232      26.023  30.217 -40.458  1.00  3.10           H  
ATOM   3521 2HB  ALA A 232      25.624  31.866 -40.942  1.00  3.10           H  
ATOM   3522 3HB  ALA A 232      24.431  30.573 -41.128  1.00  3.10           H  
ATOM   3523  N   ASN A 233      26.560  28.625 -43.877  1.00  3.63           N  
ATOM   3524  CA  ASN A 233      26.605  27.280 -44.440  1.00  3.63           C  
ATOM   3525  C   ASN A 233      25.205  26.818 -44.933  1.00  3.63           C  
ATOM   3526  O   ASN A 233      24.455  27.630 -45.491  1.00  3.63           O  
ATOM   3527  CB  ASN A 233      27.226  26.368 -43.367  1.00  3.63           C  
ATOM   3528  CG  ASN A 233      27.703  25.026 -43.837  1.00  3.63           C  
ATOM   3529  OD1 ASN A 233      26.894  24.112 -43.961  1.00  3.63           O  
ATOM   3530  ND2 ASN A 233      28.980  24.896 -44.091  1.00  3.63           N  
ATOM   3531  H   ASN A 233      27.094  29.351 -44.351  1.00  3.63           H  
ATOM   3532  HA  ASN A 233      27.266  27.295 -45.308  1.00  3.63           H  
ATOM   3533 1HB  ASN A 233      28.067  26.891 -42.907  1.00  3.63           H  
ATOM   3534 2HB  ASN A 233      26.491  26.201 -42.575  1.00  3.63           H  
ATOM   3535 1HD2 ASN A 233      29.341  24.018 -44.407  1.00  3.63           H  
ATOM   3536 2HD2 ASN A 233      29.598  25.675 -43.971  1.00  3.63           H  
ATOM   3537  N   ARG A 234      24.881  25.522 -44.777  1.00  4.10           N  
ATOM   3538  CA  ARG A 234      23.646  24.914 -45.248  1.00  4.10           C  
ATOM   3539  C   ARG A 234      23.110  23.933 -44.215  1.00  4.10           C  
ATOM   3540  O   ARG A 234      21.967  23.487 -44.288  1.00  4.10           O  
ATOM   3541  CB  ARG A 234      23.861  24.179 -46.567  1.00  4.10           C  
ATOM   3542  CG  ARG A 234      24.228  25.047 -47.787  1.00  4.10           C  
ATOM   3543  CD  ARG A 234      23.071  25.905 -48.194  1.00  4.10           C  
ATOM   3544  NE  ARG A 234      23.338  26.715 -49.384  1.00  4.10           N  
ATOM   3545  CZ  ARG A 234      23.862  27.967 -49.412  1.00  4.10           C  
ATOM   3546  NH1 ARG A 234      24.219  28.617 -48.333  1.00  4.10           N  
ATOM   3547  NH2 ARG A 234      24.022  28.582 -50.566  1.00  4.10           N  
ATOM   3548  H   ARG A 234      25.510  24.900 -44.307  1.00  4.10           H  
ATOM   3549  HA  ARG A 234      22.905  25.700 -45.397  1.00  4.10           H  
ATOM   3550 1HB  ARG A 234      24.660  23.450 -46.436  1.00  4.10           H  
ATOM   3551 2HB  ARG A 234      22.957  23.626 -46.819  1.00  4.10           H  
ATOM   3552 1HG  ARG A 234      25.076  25.687 -47.558  1.00  4.10           H  
ATOM   3553 2HG  ARG A 234      24.483  24.399 -48.624  1.00  4.10           H  
ATOM   3554 1HD  ARG A 234      22.211  25.271 -48.402  1.00  4.10           H  
ATOM   3555 2HD  ARG A 234      22.826  26.582 -47.375  1.00  4.10           H  
ATOM   3556  HE  ARG A 234      23.093  26.305 -50.272  1.00  4.10           H  
ATOM   3557 1HH1 ARG A 234      24.136  28.204 -47.388  1.00  4.10           H  
ATOM   3558 2HH1 ARG A 234      24.595  29.568 -48.465  1.00  4.10           H  
ATOM   3559 1HH2 ARG A 234      23.761  28.132 -51.431  1.00  4.10           H  
ATOM   3560 2HH2 ARG A 234      24.410  29.537 -50.558  1.00  4.10           H  
ATOM   3561  N   LYS A 235      23.964  23.565 -43.266  1.00  4.45           N  
ATOM   3562  CA  LYS A 235      23.579  22.560 -42.262  1.00  4.45           C  
ATOM   3563  C   LYS A 235      22.438  23.062 -41.374  1.00  4.45           C  
ATOM   3564  O   LYS A 235      22.190  24.264 -41.318  1.00  4.45           O  
ATOM   3565  CB  LYS A 235      24.785  22.101 -41.435  1.00  4.45           C  
ATOM   3566  CG  LYS A 235      25.845  21.379 -42.272  1.00  4.45           C  
ATOM   3567  CD  LYS A 235      25.232  20.167 -42.963  1.00  4.45           C  
ATOM   3568  CE  LYS A 235      26.233  19.346 -43.745  1.00  4.45           C  
ATOM   3569  NZ  LYS A 235      25.542  18.234 -44.486  1.00  4.45           N  
ATOM   3570  H   LYS A 235      24.910  23.955 -43.293  1.00  4.45           H  
ATOM   3571  HA  LYS A 235      23.206  21.684 -42.790  1.00  4.45           H  
ATOM   3572 1HB  LYS A 235      25.264  22.970 -40.981  1.00  4.45           H  
ATOM   3573 2HB  LYS A 235      24.471  21.463 -40.634  1.00  4.45           H  
ATOM   3574 1HG  LYS A 235      26.237  22.028 -43.023  1.00  4.45           H  
ATOM   3575 2HG  LYS A 235      26.668  21.060 -41.629  1.00  4.45           H  
ATOM   3576 1HD  LYS A 235      24.774  19.536 -42.240  1.00  4.45           H  
ATOM   3577 2HD  LYS A 235      24.461  20.510 -43.651  1.00  4.45           H  
ATOM   3578 1HE  LYS A 235      26.749  19.985 -44.460  1.00  4.45           H  
ATOM   3579 2HE  LYS A 235      26.967  18.917 -43.060  1.00  4.45           H  
ATOM   3580 1HZ  LYS A 235      26.212  17.695 -45.005  1.00  4.45           H  
ATOM   3581 2HZ  LYS A 235      25.065  17.632 -43.831  1.00  4.45           H  
ATOM   3582 3HZ  LYS A 235      24.867  18.631 -45.125  1.00  4.45           H  
ATOM   3583  N   TYR A 236      21.742  22.125 -40.695  1.00  4.64           N  
ATOM   3584  CA  TYR A 236      20.570  22.396 -39.833  1.00  4.64           C  
ATOM   3585  C   TYR A 236      19.344  22.816 -40.662  1.00  4.64           C  
ATOM   3586  O   TYR A 236      18.489  23.564 -40.207  1.00  4.64           O  
ATOM   3587  CB  TYR A 236      20.894  23.487 -38.779  1.00  4.64           C  
ATOM   3588  CG  TYR A 236      22.061  23.160 -37.869  1.00  4.64           C  
ATOM   3589  CD1 TYR A 236      23.331  23.634 -38.171  1.00  4.64           C  
ATOM   3590  CD2 TYR A 236      21.861  22.408 -36.720  1.00  4.64           C  
ATOM   3591  CE1 TYR A 236      24.387  23.311 -37.375  1.00  4.64           C  
ATOM   3592  CE2 TYR A 236      22.936  22.096 -35.915  1.00  4.64           C  
ATOM   3593  CZ  TYR A 236      24.189  22.533 -36.257  1.00  4.64           C  
ATOM   3594  OH  TYR A 236      25.261  22.187 -35.512  1.00  4.64           O  
ATOM   3595  H   TYR A 236      22.028  21.166 -40.800  1.00  4.64           H  
ATOM   3596  HA  TYR A 236      20.306  21.477 -39.310  1.00  4.64           H  
ATOM   3597 1HB  TYR A 236      21.061  24.455 -39.237  1.00  4.64           H  
ATOM   3598 2HB  TYR A 236      20.025  23.597 -38.145  1.00  4.64           H  
ATOM   3599  HD1 TYR A 236      23.498  24.244 -39.056  1.00  4.64           H  
ATOM   3600  HD2 TYR A 236      20.865  22.041 -36.465  1.00  4.64           H  
ATOM   3601  HE1 TYR A 236      25.392  23.660 -37.629  1.00  4.64           H  
ATOM   3602  HE2 TYR A 236      22.797  21.483 -35.027  1.00  4.64           H  
ATOM   3603  HH  TYR A 236      25.988  21.931 -36.123  1.00  4.64           H  
ATOM   3604  N   ASN A 237      19.236  22.264 -41.868  1.00  4.59           N  
ATOM   3605  CA  ASN A 237      18.126  22.540 -42.785  1.00  4.59           C  
ATOM   3606  C   ASN A 237      16.908  21.619 -42.618  1.00  4.59           C  
ATOM   3607  O   ASN A 237      17.022  20.396 -42.681  1.00  4.59           O  
ATOM   3608  CB  ASN A 237      18.601  22.461 -44.223  1.00  4.59           C  
ATOM   3609  CG  ASN A 237      17.557  22.909 -45.220  1.00  4.59           C  
ATOM   3610  OD1 ASN A 237      16.764  23.827 -44.964  1.00  4.59           O  
ATOM   3611  ND2 ASN A 237      17.552  22.272 -46.369  1.00  4.59           N  
ATOM   3612  H   ASN A 237      19.976  21.656 -42.177  1.00  4.59           H  
ATOM   3613  HA  ASN A 237      17.782  23.557 -42.594  1.00  4.59           H  
ATOM   3614 1HB  ASN A 237      19.481  23.086 -44.345  1.00  4.59           H  
ATOM   3615 2HB  ASN A 237      18.892  21.438 -44.453  1.00  4.59           H  
ATOM   3616 1HD2 ASN A 237      16.886  22.519 -47.074  1.00  4.59           H  
ATOM   3617 2HD2 ASN A 237      18.211  21.541 -46.534  1.00  4.59           H  
ATOM   3618  N   LEU A 238      15.740  22.227 -42.437  1.00  4.28           N  
ATOM   3619  CA  LEU A 238      14.463  21.522 -42.318  1.00  4.28           C  
ATOM   3620  C   LEU A 238      14.232  20.592 -43.517  1.00  4.28           C  
ATOM   3621  O   LEU A 238      14.441  21.036 -44.646  1.00  4.28           O  
ATOM   3622  CB  LEU A 238      13.323  22.547 -42.414  1.00  4.28           C  
ATOM   3623  CG  LEU A 238      11.913  22.073 -42.089  1.00  4.28           C  
ATOM   3624  CD1 LEU A 238      11.827  21.765 -40.635  1.00  4.28           C  
ATOM   3625  CD2 LEU A 238      10.920  23.153 -42.466  1.00  4.28           C  
ATOM   3626  H   LEU A 238      15.727  23.245 -42.324  1.00  4.28           H  
ATOM   3627  HA  LEU A 238      14.439  21.003 -41.366  1.00  4.28           H  
ATOM   3628 1HB  LEU A 238      13.549  23.366 -41.824  1.00  4.28           H  
ATOM   3629 2HB  LEU A 238      13.292  22.896 -43.446  1.00  4.28           H  
ATOM   3630  HG  LEU A 238      11.692  21.172 -42.636  1.00  4.28           H  
ATOM   3631 1HD1 LEU A 238      10.829  21.436 -40.390  1.00  4.28           H  
ATOM   3632 2HD1 LEU A 238      12.545  21.007 -40.370  1.00  4.28           H  
ATOM   3633 3HD1 LEU A 238      12.040  22.653 -40.088  1.00  4.28           H  
ATOM   3634 1HD2 LEU A 238       9.910  22.816 -42.232  1.00  4.28           H  
ATOM   3635 2HD2 LEU A 238      11.139  24.060 -41.903  1.00  4.28           H  
ATOM   3636 3HD2 LEU A 238      11.001  23.356 -43.526  1.00  4.28           H  
ATOM   3637  N   PRO A 239      13.798  19.317 -43.332  1.00  3.75           N  
ATOM   3638  CA  PRO A 239      13.461  18.430 -44.429  1.00  3.75           C  
ATOM   3639  C   PRO A 239      12.490  19.245 -45.258  1.00  3.75           C  
ATOM   3640  O   PRO A 239      11.623  19.922 -44.709  1.00  3.75           O  
ATOM   3641  CB  PRO A 239      12.817  17.238 -43.714  1.00  3.75           C  
ATOM   3642  CG  PRO A 239      13.511  17.221 -42.364  1.00  3.75           C  
ATOM   3643  CD  PRO A 239      13.676  18.700 -42.004  1.00  3.75           C  
ATOM   3644  HA  PRO A 239      14.360  18.168 -44.992  1.00  3.75           H  
ATOM   3645 1HB  PRO A 239      11.733  17.385 -43.639  1.00  3.75           H  
ATOM   3646 2HB  PRO A 239      12.986  16.321 -44.297  1.00  3.75           H  
ATOM   3647 1HG  PRO A 239      12.916  16.672 -41.613  1.00  3.75           H  
ATOM   3648 2HG  PRO A 239      14.481  16.705 -42.436  1.00  3.75           H  
ATOM   3649 1HD  PRO A 239      12.781  19.061 -41.507  1.00  3.75           H  
ATOM   3650 2HD  PRO A 239      14.589  18.829 -41.408  1.00  3.75           H  
ATOM   3651  N   GLU A 240      12.617  19.164 -46.569  1.00  3.11           N  
ATOM   3652  CA  GLU A 240      11.861  20.059 -47.412  1.00  3.11           C  
ATOM   3653  C   GLU A 240      10.376  20.080 -47.056  1.00  3.11           C  
ATOM   3654  O   GLU A 240       9.690  19.058 -47.154  1.00  3.11           O  
ATOM   3655  CB  GLU A 240      12.017  19.677 -48.888  1.00  3.11           C  
ATOM   3656  CG  GLU A 240      11.359  20.662 -49.853  1.00  3.11           C  
ATOM   3657  CD  GLU A 240      11.570  20.321 -51.308  1.00  3.11           C  
ATOM   3658  OE1 GLU A 240      12.261  19.372 -51.589  1.00  3.11           O  
ATOM   3659  OE2 GLU A 240      11.025  21.012 -52.140  1.00  3.11           O  
ATOM   3660  H   GLU A 240      13.300  18.539 -46.967  1.00  3.11           H  
ATOM   3661  HA  GLU A 240      12.319  21.028 -47.299  1.00  3.11           H  
ATOM   3662 1HB  GLU A 240      13.074  19.609 -49.140  1.00  3.11           H  
ATOM   3663 2HB  GLU A 240      11.570  18.696 -49.060  1.00  3.11           H  
ATOM   3664 1HG  GLU A 240      10.291  20.696 -49.644  1.00  3.11           H  
ATOM   3665 2HG  GLU A 240      11.763  21.653 -49.665  1.00  3.11           H  
ATOM   3666  N   PRO A 241       9.826  21.261 -46.721  1.00  2.49           N  
ATOM   3667  CA  PRO A 241       8.449  21.481 -46.381  1.00  2.49           C  
ATOM   3668  C   PRO A 241       7.703  21.513 -47.685  1.00  2.49           C  
ATOM   3669  O   PRO A 241       7.362  22.579 -48.191  1.00  2.49           O  
ATOM   3670  CB  PRO A 241       8.471  22.830 -45.661  1.00  2.49           C  
ATOM   3671  CG  PRO A 241       9.609  23.575 -46.313  1.00  2.49           C  
ATOM   3672  CD  PRO A 241      10.649  22.501 -46.637  1.00  2.49           C  
ATOM   3673  HA  PRO A 241       8.105  20.662 -45.733  1.00  2.49           H  
ATOM   3674 1HB  PRO A 241       7.497  23.336 -45.777  1.00  2.49           H  
ATOM   3675 2HB  PRO A 241       8.621  22.675 -44.583  1.00  2.49           H  
ATOM   3676 1HG  PRO A 241       9.251  24.099 -47.213  1.00  2.49           H  
ATOM   3677 2HG  PRO A 241       9.996  24.347 -45.632  1.00  2.49           H  
ATOM   3678 1HD  PRO A 241      11.096  22.757 -47.607  1.00  2.49           H  
ATOM   3679 2HD  PRO A 241      11.393  22.424 -45.820  1.00  2.49           H  
ATOM   3680  N   LEU A 242       7.506  20.337 -48.252  1.00  1.95           N  
ATOM   3681  CA  LEU A 242       6.982  20.230 -49.598  1.00  1.95           C  
ATOM   3682  C   LEU A 242       5.722  21.031 -49.794  1.00  1.95           C  
ATOM   3683  O   LEU A 242       4.822  21.021 -48.954  1.00  1.95           O  
ATOM   3684  CB  LEU A 242       6.631  18.775 -49.904  1.00  1.95           C  
ATOM   3685  CG  LEU A 242       7.798  17.819 -50.035  1.00  1.95           C  
ATOM   3686  CD1 LEU A 242       7.267  16.394 -50.186  1.00  1.95           C  
ATOM   3687  CD2 LEU A 242       8.629  18.225 -51.226  1.00  1.95           C  
ATOM   3688  H   LEU A 242       7.834  19.508 -47.756  1.00  1.95           H  
ATOM   3689  HA  LEU A 242       7.743  20.586 -50.293  1.00  1.95           H  
ATOM   3690 1HB  LEU A 242       5.990  18.404 -49.108  1.00  1.95           H  
ATOM   3691 2HB  LEU A 242       6.063  18.756 -50.822  1.00  1.95           H  
ATOM   3692  HG  LEU A 242       8.416  17.866 -49.132  1.00  1.95           H  
ATOM   3693 1HD1 LEU A 242       8.105  15.704 -50.274  1.00  1.95           H  
ATOM   3694 2HD1 LEU A 242       6.673  16.134 -49.310  1.00  1.95           H  
ATOM   3695 3HD1 LEU A 242       6.648  16.326 -51.074  1.00  1.95           H  
ATOM   3696 1HD2 LEU A 242       9.484  17.555 -51.327  1.00  1.95           H  
ATOM   3697 2HD2 LEU A 242       8.029  18.184 -52.128  1.00  1.95           H  
ATOM   3698 3HD2 LEU A 242       8.981  19.237 -51.081  1.00  1.95           H  
ATOM   3699  N   SER A 243       5.685  21.707 -50.943  1.00  1.55           N  
ATOM   3700  CA  SER A 243       4.568  22.520 -51.384  1.00  1.55           C  
ATOM   3701  C   SER A 243       3.692  21.638 -52.226  1.00  1.55           C  
ATOM   3702  O   SER A 243       4.036  20.484 -52.478  1.00  1.55           O  
ATOM   3703  CB  SER A 243       5.001  23.686 -52.247  1.00  1.55           C  
ATOM   3704  OG  SER A 243       5.325  23.254 -53.551  1.00  1.55           O  
ATOM   3705  H   SER A 243       6.494  21.650 -51.542  1.00  1.55           H  
ATOM   3706  HA  SER A 243       4.003  22.879 -50.521  1.00  1.55           H  
ATOM   3707 1HB  SER A 243       4.213  24.435 -52.286  1.00  1.55           H  
ATOM   3708 2HB  SER A 243       5.876  24.156 -51.791  1.00  1.55           H  
ATOM   3709  HG  SER A 243       5.798  23.993 -53.961  1.00  1.55           H  
ATOM   3710  N   TYR A 244       2.609  22.197 -52.743  1.00  1.28           N  
ATOM   3711  CA  TYR A 244       1.671  21.434 -53.549  1.00  1.28           C  
ATOM   3712  C   TYR A 244       2.265  20.979 -54.878  1.00  1.28           C  
ATOM   3713  O   TYR A 244       1.701  20.102 -55.537  1.00  1.28           O  
ATOM   3714  CB  TYR A 244       0.387  22.216 -53.727  1.00  1.28           C  
ATOM   3715  CG  TYR A 244      -0.452  22.211 -52.468  1.00  1.28           C  
ATOM   3716  CD1 TYR A 244      -0.513  23.332 -51.654  1.00  1.28           C  
ATOM   3717  CD2 TYR A 244      -1.153  21.055 -52.111  1.00  1.28           C  
ATOM   3718  CE1 TYR A 244      -1.267  23.294 -50.497  1.00  1.28           C  
ATOM   3719  CE2 TYR A 244      -1.916  21.026 -50.957  1.00  1.28           C  
ATOM   3720  CZ  TYR A 244      -1.967  22.147 -50.154  1.00  1.28           C  
ATOM   3721  OH  TYR A 244      -2.703  22.143 -49.011  1.00  1.28           O  
ATOM   3722  H   TYR A 244       2.405  23.161 -52.527  1.00  1.28           H  
ATOM   3723  HA  TYR A 244       1.409  20.533 -53.002  1.00  1.28           H  
ATOM   3724 1HB  TYR A 244       0.608  23.249 -53.999  1.00  1.28           H  
ATOM   3725 2HB  TYR A 244      -0.170  21.779 -54.512  1.00  1.28           H  
ATOM   3726  HD1 TYR A 244       0.035  24.235 -51.919  1.00  1.28           H  
ATOM   3727  HD2 TYR A 244      -1.098  20.183 -52.743  1.00  1.28           H  
ATOM   3728  HE1 TYR A 244      -1.311  24.167 -49.853  1.00  1.28           H  
ATOM   3729  HE2 TYR A 244      -2.466  20.123 -50.680  1.00  1.28           H  
ATOM   3730  HH  TYR A 244      -2.446  22.889 -48.467  1.00  1.28           H  
ATOM   3731  N   ALA A 245       3.450  21.486 -55.244  1.00  1.11           N  
ATOM   3732  CA  ALA A 245       4.120  21.013 -56.454  1.00  1.11           C  
ATOM   3733  C   ALA A 245       4.351  19.506 -56.341  1.00  1.11           C  
ATOM   3734  O   ALA A 245       4.409  18.799 -57.344  1.00  1.11           O  
ATOM   3735  CB  ALA A 245       5.447  21.722 -56.651  1.00  1.11           C  
ATOM   3736  H   ALA A 245       3.917  22.185 -54.666  1.00  1.11           H  
ATOM   3737  HA  ALA A 245       3.472  21.201 -57.309  1.00  1.11           H  
ATOM   3738 1HB  ALA A 245       5.925  21.353 -57.553  1.00  1.11           H  
ATOM   3739 2HB  ALA A 245       5.277  22.793 -56.737  1.00  1.11           H  
ATOM   3740 3HB  ALA A 245       6.088  21.523 -55.792  1.00  1.11           H  
ATOM   3741  N   ALA A 246       4.516  19.031 -55.098  1.00  1.01           N  
ATOM   3742  CA  ALA A 246       4.738  17.633 -54.757  1.00  1.01           C  
ATOM   3743  C   ALA A 246       3.565  16.751 -55.192  1.00  1.01           C  
ATOM   3744  O   ALA A 246       3.738  15.556 -55.436  1.00  1.01           O  
ATOM   3745  CB  ALA A 246       4.958  17.506 -53.269  1.00  1.01           C  
ATOM   3746  H   ALA A 246       4.438  19.679 -54.315  1.00  1.01           H  
ATOM   3747  HA  ALA A 246       5.630  17.299 -55.283  1.00  1.01           H  
ATOM   3748 1HB  ALA A 246       5.161  16.477 -53.020  1.00  1.01           H  
ATOM   3749 2HB  ALA A 246       5.799  18.123 -52.993  1.00  1.01           H  
ATOM   3750 3HB  ALA A 246       4.071  17.843 -52.740  1.00  1.01           H  
ATOM   3751  N   VAL A 247       2.365  17.340 -55.222  1.00  0.95           N  
ATOM   3752  CA  VAL A 247       1.134  16.667 -55.597  1.00  0.95           C  
ATOM   3753  C   VAL A 247       1.090  16.642 -57.116  1.00  0.95           C  
ATOM   3754  O   VAL A 247       0.670  15.671 -57.747  1.00  0.95           O  
ATOM   3755  CB  VAL A 247      -0.089  17.429 -55.058  1.00  0.95           C  
ATOM   3756  CG1 VAL A 247      -1.366  16.773 -55.542  1.00  0.95           C  
ATOM   3757  CG2 VAL A 247      -0.018  17.493 -53.557  1.00  0.95           C  
ATOM   3758  H   VAL A 247       2.304  18.335 -55.036  1.00  0.95           H  
ATOM   3759  HA  VAL A 247       1.140  15.648 -55.209  1.00  0.95           H  
ATOM   3760  HB  VAL A 247      -0.083  18.435 -55.461  1.00  0.95           H  
ATOM   3761 1HG1 VAL A 247      -2.220  17.334 -55.184  1.00  0.95           H  
ATOM   3762 2HG1 VAL A 247      -1.376  16.765 -56.630  1.00  0.95           H  
ATOM   3763 3HG1 VAL A 247      -1.418  15.753 -55.169  1.00  0.95           H  
ATOM   3764 1HG2 VAL A 247      -0.851  18.042 -53.182  1.00  0.95           H  
ATOM   3765 2HG2 VAL A 247      -0.036  16.504 -53.157  1.00  0.95           H  
ATOM   3766 3HG2 VAL A 247       0.900  17.987 -53.271  1.00  0.95           H  
ATOM   3767  N   GLY A 248       1.461  17.777 -57.706  1.00  0.91           N  
ATOM   3768  CA  GLY A 248       1.549  17.940 -59.155  1.00  0.91           C  
ATOM   3769  C   GLY A 248       0.214  18.255 -59.813  1.00  0.91           C  
ATOM   3770  O   GLY A 248       0.050  19.304 -60.434  1.00  0.91           O  
ATOM   3771  H   GLY A 248       1.734  18.555 -57.106  1.00  0.91           H  
ATOM   3772 1HA  GLY A 248       2.260  18.735 -59.376  1.00  0.91           H  
ATOM   3773 2HA  GLY A 248       1.958  17.032 -59.589  1.00  0.91           H  
ATOM   3774  N   GLY A 249      -0.718  17.324 -59.692  1.00  0.88           N  
ATOM   3775  CA  GLY A 249      -2.060  17.461 -60.250  1.00  0.88           C  
ATOM   3776  C   GLY A 249      -3.046  17.832 -59.157  1.00  0.88           C  
ATOM   3777  O   GLY A 249      -2.662  18.390 -58.136  1.00  0.88           O  
ATOM   3778  H   GLY A 249      -0.461  16.492 -59.160  1.00  0.88           H  
ATOM   3779 1HA  GLY A 249      -2.060  18.225 -61.029  1.00  0.88           H  
ATOM   3780 2HA  GLY A 249      -2.356  16.523 -60.715  1.00  0.88           H  
ATOM   3781  N   LEU A 250      -4.324  17.520 -59.370  1.00  0.85           N  
ATOM   3782  CA  LEU A 250      -5.386  17.816 -58.404  1.00  0.85           C  
ATOM   3783  C   LEU A 250      -5.532  19.307 -58.011  1.00  0.85           C  
ATOM   3784  O   LEU A 250      -5.764  19.617 -56.842  1.00  0.85           O  
ATOM   3785  CB  LEU A 250      -5.167  17.012 -57.114  1.00  0.85           C  
ATOM   3786  CG  LEU A 250      -5.069  15.490 -57.209  1.00  0.85           C  
ATOM   3787  CD1 LEU A 250      -4.865  14.972 -55.806  1.00  0.85           C  
ATOM   3788  CD2 LEU A 250      -6.343  14.901 -57.838  1.00  0.85           C  
ATOM   3789  H   LEU A 250      -4.572  17.057 -60.230  1.00  0.85           H  
ATOM   3790  HA  LEU A 250      -6.333  17.498 -58.842  1.00  0.85           H  
ATOM   3791 1HB  LEU A 250      -4.291  17.384 -56.595  1.00  0.85           H  
ATOM   3792 2HB  LEU A 250      -6.003  17.188 -56.496  1.00  0.85           H  
ATOM   3793  HG  LEU A 250      -4.203  15.203 -57.808  1.00  0.85           H  
ATOM   3794 1HD1 LEU A 250      -4.795  13.912 -55.827  1.00  0.85           H  
ATOM   3795 2HD1 LEU A 250      -3.960  15.388 -55.379  1.00  0.85           H  
ATOM   3796 3HD1 LEU A 250      -5.710  15.258 -55.204  1.00  0.85           H  
ATOM   3797 1HD2 LEU A 250      -6.265  13.810 -57.874  1.00  0.85           H  
ATOM   3798 2HD2 LEU A 250      -7.207  15.174 -57.241  1.00  0.85           H  
ATOM   3799 3HD2 LEU A 250      -6.470  15.289 -58.845  1.00  0.85           H  
ATOM   3800  N   ASP A 251      -5.432  20.238 -58.967  1.00  0.82           N  
ATOM   3801  CA  ASP A 251      -5.533  21.668 -58.619  1.00  0.82           C  
ATOM   3802  C   ASP A 251      -6.818  22.088 -57.898  1.00  0.82           C  
ATOM   3803  O   ASP A 251      -6.776  22.907 -56.978  1.00  0.82           O  
ATOM   3804  CB  ASP A 251      -5.429  22.538 -59.873  1.00  0.82           C  
ATOM   3805  CG  ASP A 251      -4.037  22.624 -60.476  1.00  0.82           C  
ATOM   3806  OD1 ASP A 251      -3.088  22.264 -59.830  1.00  0.82           O  
ATOM   3807  OD2 ASP A 251      -3.942  23.062 -61.595  1.00  0.82           O  
ATOM   3808  H   ASP A 251      -5.252  19.957 -59.918  1.00  0.82           H  
ATOM   3809  HA  ASP A 251      -4.701  21.910 -57.966  1.00  0.82           H  
ATOM   3810 1HB  ASP A 251      -6.109  22.154 -60.633  1.00  0.82           H  
ATOM   3811 2HB  ASP A 251      -5.760  23.551 -59.632  1.00  0.82           H  
ATOM   3812  N   LYS A 252      -7.963  21.531 -58.281  1.00  0.80           N  
ATOM   3813  CA  LYS A 252      -9.211  21.936 -57.631  1.00  0.80           C  
ATOM   3814  C   LYS A 252      -9.237  21.487 -56.174  1.00  0.80           C  
ATOM   3815  O   LYS A 252      -9.726  22.203 -55.284  1.00  0.80           O  
ATOM   3816  CB  LYS A 252     -10.414  21.362 -58.377  1.00  0.80           C  
ATOM   3817  CG  LYS A 252     -10.660  21.984 -59.748  1.00  0.80           C  
ATOM   3818  CD  LYS A 252     -11.862  21.351 -60.437  1.00  0.80           C  
ATOM   3819  CE  LYS A 252     -12.106  21.968 -61.810  1.00  0.80           C  
ATOM   3820  NZ  LYS A 252     -13.256  21.329 -62.508  1.00  0.80           N  
ATOM   3821  H   LYS A 252      -7.972  20.833 -59.011  1.00  0.80           H  
ATOM   3822  HA  LYS A 252      -9.270  23.026 -57.645  1.00  0.80           H  
ATOM   3823 1HB  LYS A 252     -10.272  20.285 -58.512  1.00  0.80           H  
ATOM   3824 2HB  LYS A 252     -11.313  21.498 -57.776  1.00  0.80           H  
ATOM   3825 1HG  LYS A 252     -10.835  23.054 -59.635  1.00  0.80           H  
ATOM   3826 2HG  LYS A 252      -9.776  21.842 -60.370  1.00  0.80           H  
ATOM   3827 1HD  LYS A 252     -11.691  20.279 -60.552  1.00  0.80           H  
ATOM   3828 2HD  LYS A 252     -12.751  21.495 -59.822  1.00  0.80           H  
ATOM   3829 1HE  LYS A 252     -12.311  23.032 -61.692  1.00  0.80           H  
ATOM   3830 2HE  LYS A 252     -11.211  21.847 -62.420  1.00  0.80           H  
ATOM   3831 1HZ  LYS A 252     -13.385  21.763 -63.412  1.00  0.80           H  
ATOM   3832 2HZ  LYS A 252     -13.070  20.343 -62.633  1.00  0.80           H  
ATOM   3833 3HZ  LYS A 252     -14.093  21.445 -61.957  1.00  0.80           H  
ATOM   3834  N   GLU A 253      -8.709  20.289 -55.938  1.00  0.78           N  
ATOM   3835  CA  GLU A 253      -8.647  19.698 -54.612  1.00  0.78           C  
ATOM   3836  C   GLU A 253      -7.703  20.504 -53.744  1.00  0.78           C  
ATOM   3837  O   GLU A 253      -7.980  20.774 -52.577  1.00  0.78           O  
ATOM   3838  CB  GLU A 253      -8.158  18.272 -54.704  1.00  0.78           C  
ATOM   3839  CG  GLU A 253      -9.085  17.310 -55.432  1.00  0.78           C  
ATOM   3840  CD  GLU A 253      -9.096  17.395 -56.959  1.00  0.78           C  
ATOM   3841  OE1 GLU A 253      -8.373  18.179 -57.499  1.00  0.78           O  
ATOM   3842  OE2 GLU A 253      -9.824  16.641 -57.572  1.00  0.78           O  
ATOM   3843  H   GLU A 253      -8.312  19.778 -56.714  1.00  0.78           H  
ATOM   3844  HA  GLU A 253      -9.644  19.719 -54.164  1.00  0.78           H  
ATOM   3845 1HB  GLU A 253      -7.194  18.267 -55.142  1.00  0.78           H  
ATOM   3846 2HB  GLU A 253      -8.052  17.887 -53.696  1.00  0.78           H  
ATOM   3847 1HG  GLU A 253      -8.745  16.338 -55.178  1.00  0.78           H  
ATOM   3848 2HG  GLU A 253     -10.095  17.430 -55.049  1.00  0.78           H  
ATOM   3849  N   ILE A 254      -6.586  20.922 -54.343  1.00  0.77           N  
ATOM   3850  CA  ILE A 254      -5.596  21.715 -53.646  1.00  0.77           C  
ATOM   3851  C   ILE A 254      -6.150  23.037 -53.187  1.00  0.77           C  
ATOM   3852  O   ILE A 254      -6.044  23.383 -52.016  1.00  0.77           O  
ATOM   3853  CB  ILE A 254      -4.383  21.981 -54.548  1.00  0.77           C  
ATOM   3854  CG1 ILE A 254      -3.624  20.681 -54.780  1.00  0.77           C  
ATOM   3855  CG2 ILE A 254      -3.522  23.069 -53.941  1.00  0.77           C  
ATOM   3856  CD1 ILE A 254      -2.617  20.724 -55.887  1.00  0.77           C  
ATOM   3857  H   ILE A 254      -6.410  20.650 -55.312  1.00  0.77           H  
ATOM   3858  HA  ILE A 254      -5.272  21.156 -52.764  1.00  0.77           H  
ATOM   3859  HB  ILE A 254      -4.726  22.311 -55.521  1.00  0.77           H  
ATOM   3860 1HG1 ILE A 254      -3.116  20.436 -53.880  1.00  0.77           H  
ATOM   3861 2HG1 ILE A 254      -4.327  19.902 -54.995  1.00  0.77           H  
ATOM   3862 1HG2 ILE A 254      -2.669  23.261 -54.587  1.00  0.77           H  
ATOM   3863 2HG2 ILE A 254      -4.097  23.984 -53.829  1.00  0.77           H  
ATOM   3864 3HG2 ILE A 254      -3.188  22.754 -52.977  1.00  0.77           H  
ATOM   3865 1HD1 ILE A 254      -2.120  19.763 -55.967  1.00  0.77           H  
ATOM   3866 2HD1 ILE A 254      -3.104  20.935 -56.823  1.00  0.77           H  
ATOM   3867 3HD1 ILE A 254      -1.901  21.483 -55.698  1.00  0.77           H  
ATOM   3868  N   GLU A 255      -6.789  23.782 -54.088  1.00  0.77           N  
ATOM   3869  CA  GLU A 255      -7.315  25.072 -53.673  1.00  0.77           C  
ATOM   3870  C   GLU A 255      -8.425  24.944 -52.635  1.00  0.77           C  
ATOM   3871  O   GLU A 255      -8.465  25.722 -51.667  1.00  0.77           O  
ATOM   3872  CB  GLU A 255      -7.831  25.870 -54.877  1.00  0.77           C  
ATOM   3873  CG  GLU A 255      -6.737  26.383 -55.824  1.00  0.77           C  
ATOM   3874  CD  GLU A 255      -7.279  27.207 -56.989  1.00  0.77           C  
ATOM   3875  OE1 GLU A 255      -8.478  27.281 -57.143  1.00  0.77           O  
ATOM   3876  OE2 GLU A 255      -6.486  27.773 -57.711  1.00  0.77           O  
ATOM   3877  H   GLU A 255      -6.874  23.463 -55.056  1.00  0.77           H  
ATOM   3878  HA  GLU A 255      -6.500  25.635 -53.222  1.00  0.77           H  
ATOM   3879 1HB  GLU A 255      -8.502  25.235 -55.463  1.00  0.77           H  
ATOM   3880 2HB  GLU A 255      -8.408  26.725 -54.528  1.00  0.77           H  
ATOM   3881 1HG  GLU A 255      -6.035  26.990 -55.255  1.00  0.77           H  
ATOM   3882 2HG  GLU A 255      -6.193  25.521 -56.217  1.00  0.77           H  
ATOM   3883  N   SER A 256      -9.299  23.937 -52.798  1.00  0.77           N  
ATOM   3884  CA  SER A 256     -10.418  23.755 -51.886  1.00  0.77           C  
ATOM   3885  C   SER A 256      -9.947  23.363 -50.490  1.00  0.77           C  
ATOM   3886  O   SER A 256     -10.389  23.932 -49.482  1.00  0.77           O  
ATOM   3887  CB  SER A 256     -11.312  22.649 -52.422  1.00  0.77           C  
ATOM   3888  OG  SER A 256     -11.869  23.002 -53.660  1.00  0.77           O  
ATOM   3889  H   SER A 256      -9.224  23.313 -53.605  1.00  0.77           H  
ATOM   3890  HA  SER A 256     -10.974  24.690 -51.824  1.00  0.77           H  
ATOM   3891 1HB  SER A 256     -10.731  21.730 -52.532  1.00  0.77           H  
ATOM   3892 2HB  SER A 256     -12.105  22.449 -51.707  1.00  0.77           H  
ATOM   3893  HG  SER A 256     -11.133  22.905 -54.315  1.00  0.77           H  
ATOM   3894  N   LEU A 257      -9.024  22.406 -50.446  1.00  0.78           N  
ATOM   3895  CA  LEU A 257      -8.479  21.875 -49.214  1.00  0.78           C  
ATOM   3896  C   LEU A 257      -7.618  22.911 -48.513  1.00  0.78           C  
ATOM   3897  O   LEU A 257      -7.803  23.176 -47.324  1.00  0.78           O  
ATOM   3898  CB  LEU A 257      -7.639  20.650 -49.549  1.00  0.78           C  
ATOM   3899  CG  LEU A 257      -6.978  19.942 -48.429  1.00  0.78           C  
ATOM   3900  CD1 LEU A 257      -8.026  19.379 -47.488  1.00  0.78           C  
ATOM   3901  CD2 LEU A 257      -6.125  18.911 -49.004  1.00  0.78           C  
ATOM   3902  H   LEU A 257      -8.690  21.990 -51.315  1.00  0.78           H  
ATOM   3903  HA  LEU A 257      -9.301  21.594 -48.557  1.00  0.78           H  
ATOM   3904 1HB  LEU A 257      -8.274  19.930 -50.063  1.00  0.78           H  
ATOM   3905 2HB  LEU A 257      -6.854  20.956 -50.245  1.00  0.78           H  
ATOM   3906  HG  LEU A 257      -6.358  20.630 -47.879  1.00  0.78           H  
ATOM   3907 1HD1 LEU A 257      -7.537  18.855 -46.672  1.00  0.78           H  
ATOM   3908 2HD1 LEU A 257      -8.630  20.194 -47.089  1.00  0.78           H  
ATOM   3909 3HD1 LEU A 257      -8.663  18.685 -48.034  1.00  0.78           H  
ATOM   3910 1HD2 LEU A 257      -5.606  18.378 -48.226  1.00  0.78           H  
ATOM   3911 2HD2 LEU A 257      -6.731  18.223 -49.580  1.00  0.78           H  
ATOM   3912 3HD2 LEU A 257      -5.406  19.406 -49.654  1.00  0.78           H  
ATOM   3913  N   LYS A 258      -6.701  23.522 -49.267  1.00  0.80           N  
ATOM   3914  CA  LYS A 258      -5.780  24.505 -48.735  1.00  0.80           C  
ATOM   3915  C   LYS A 258      -6.550  25.627 -48.076  1.00  0.80           C  
ATOM   3916  O   LYS A 258      -6.294  25.958 -46.923  1.00  0.80           O  
ATOM   3917  CB  LYS A 258      -4.904  25.049 -49.875  1.00  0.80           C  
ATOM   3918  CG  LYS A 258      -3.831  26.075 -49.527  1.00  0.80           C  
ATOM   3919  CD  LYS A 258      -3.074  26.467 -50.814  1.00  0.80           C  
ATOM   3920  CE  LYS A 258      -1.833  27.344 -50.554  1.00  0.80           C  
ATOM   3921  NZ  LYS A 258      -2.175  28.741 -50.143  1.00  0.80           N  
ATOM   3922  H   LYS A 258      -6.611  23.290 -50.255  1.00  0.80           H  
ATOM   3923  HA  LYS A 258      -5.149  24.028 -47.986  1.00  0.80           H  
ATOM   3924 1HB  LYS A 258      -4.392  24.214 -50.351  1.00  0.80           H  
ATOM   3925 2HB  LYS A 258      -5.548  25.501 -50.630  1.00  0.80           H  
ATOM   3926 1HG  LYS A 258      -4.296  26.966 -49.092  1.00  0.80           H  
ATOM   3927 2HG  LYS A 258      -3.132  25.662 -48.803  1.00  0.80           H  
ATOM   3928 1HD  LYS A 258      -2.784  25.572 -51.359  1.00  0.80           H  
ATOM   3929 2HD  LYS A 258      -3.758  27.032 -51.448  1.00  0.80           H  
ATOM   3930 1HE  LYS A 258      -1.233  26.886 -49.769  1.00  0.80           H  
ATOM   3931 2HE  LYS A 258      -1.244  27.383 -51.470  1.00  0.80           H  
ATOM   3932 1HZ  LYS A 258      -1.328  29.265 -49.991  1.00  0.80           H  
ATOM   3933 2HZ  LYS A 258      -2.720  29.188 -50.858  1.00  0.80           H  
ATOM   3934 3HZ  LYS A 258      -2.706  28.741 -49.266  1.00  0.80           H  
ATOM   3935  N   SER A 259      -7.555  26.174 -48.770  1.00  0.82           N  
ATOM   3936  CA  SER A 259      -8.313  27.282 -48.215  1.00  0.82           C  
ATOM   3937  C   SER A 259      -9.039  26.881 -46.931  1.00  0.82           C  
ATOM   3938  O   SER A 259      -8.984  27.585 -45.914  1.00  0.82           O  
ATOM   3939  CB  SER A 259      -9.347  27.720 -49.235  1.00  0.82           C  
ATOM   3940  OG  SER A 259      -8.736  28.203 -50.398  1.00  0.82           O  
ATOM   3941  H   SER A 259      -7.777  25.858 -49.717  1.00  0.82           H  
ATOM   3942  HA  SER A 259      -7.628  28.101 -47.996  1.00  0.82           H  
ATOM   3943 1HB  SER A 259      -9.991  26.873 -49.486  1.00  0.82           H  
ATOM   3944 2HB  SER A 259      -9.975  28.492 -48.802  1.00  0.82           H  
ATOM   3945  HG  SER A 259      -8.456  27.394 -50.897  1.00  0.82           H  
ATOM   3946  N   ALA A 260      -9.645  25.687 -46.945  1.00  0.85           N  
ATOM   3947  CA  ALA A 260     -10.399  25.163 -45.813  1.00  0.85           C  
ATOM   3948  C   ALA A 260      -9.555  25.030 -44.554  1.00  0.85           C  
ATOM   3949  O   ALA A 260     -10.075  25.141 -43.446  1.00  0.85           O  
ATOM   3950  CB  ALA A 260     -10.977  23.809 -46.168  1.00  0.85           C  
ATOM   3951  H   ALA A 260      -9.642  25.126 -47.800  1.00  0.85           H  
ATOM   3952  HA  ALA A 260     -11.214  25.854 -45.607  1.00  0.85           H  
ATOM   3953 1HB  ALA A 260     -11.577  23.444 -45.341  1.00  0.85           H  
ATOM   3954 2HB  ALA A 260     -11.593  23.916 -47.046  1.00  0.85           H  
ATOM   3955 3HB  ALA A 260     -10.170  23.113 -46.377  1.00  0.85           H  
ATOM   3956  N   ILE A 261      -8.270  24.751 -44.729  1.00  0.87           N  
ATOM   3957  CA  ILE A 261      -7.358  24.552 -43.616  1.00  0.87           C  
ATOM   3958  C   ILE A 261      -6.560  25.803 -43.245  1.00  0.87           C  
ATOM   3959  O   ILE A 261      -6.561  26.242 -42.093  1.00  0.87           O  
ATOM   3960  CB  ILE A 261      -6.388  23.461 -44.020  1.00  0.87           C  
ATOM   3961  CG1 ILE A 261      -7.144  22.279 -44.272  1.00  0.87           C  
ATOM   3962  CG2 ILE A 261      -5.417  23.208 -42.894  1.00  0.87           C  
ATOM   3963  CD1 ILE A 261      -6.430  21.287 -44.964  1.00  0.87           C  
ATOM   3964  H   ILE A 261      -7.926  24.630 -45.684  1.00  0.87           H  
ATOM   3965  HA  ILE A 261      -7.935  24.235 -42.750  1.00  0.87           H  
ATOM   3966  HB  ILE A 261      -5.863  23.736 -44.939  1.00  0.87           H  
ATOM   3967 1HG1 ILE A 261      -7.436  21.876 -43.333  1.00  0.87           H  
ATOM   3968 2HG1 ILE A 261      -8.027  22.528 -44.852  1.00  0.87           H  
ATOM   3969 1HG2 ILE A 261      -4.749  22.420 -43.160  1.00  0.87           H  
ATOM   3970 2HG2 ILE A 261      -4.862  24.107 -42.725  1.00  0.87           H  
ATOM   3971 3HG2 ILE A 261      -5.957  22.930 -41.991  1.00  0.87           H  
ATOM   3972 1HD1 ILE A 261      -7.059  20.429 -45.094  1.00  0.87           H  
ATOM   3973 2HD1 ILE A 261      -6.126  21.683 -45.923  1.00  0.87           H  
ATOM   3974 3HD1 ILE A 261      -5.594  21.034 -44.410  1.00  0.87           H  
ATOM   3975  N   GLU A 262      -5.874  26.374 -44.224  1.00  0.90           N  
ATOM   3976  CA  GLU A 262      -5.001  27.512 -44.010  1.00  0.90           C  
ATOM   3977  C   GLU A 262      -5.724  28.719 -43.445  1.00  0.90           C  
ATOM   3978  O   GLU A 262      -5.188  29.413 -42.573  1.00  0.90           O  
ATOM   3979  CB  GLU A 262      -4.334  27.908 -45.327  1.00  0.90           C  
ATOM   3980  CG  GLU A 262      -3.305  29.022 -45.225  1.00  0.90           C  
ATOM   3981  CD  GLU A 262      -2.663  29.316 -46.562  1.00  0.90           C  
ATOM   3982  OE1 GLU A 262      -3.256  28.972 -47.566  1.00  0.90           O  
ATOM   3983  OE2 GLU A 262      -1.587  29.869 -46.588  1.00  0.90           O  
ATOM   3984  H   GLU A 262      -5.953  26.006 -45.165  1.00  0.90           H  
ATOM   3985  HA  GLU A 262      -4.229  27.218 -43.300  1.00  0.90           H  
ATOM   3986 1HB  GLU A 262      -3.849  27.033 -45.764  1.00  0.90           H  
ATOM   3987 2HB  GLU A 262      -5.104  28.232 -46.032  1.00  0.90           H  
ATOM   3988 1HG  GLU A 262      -3.793  29.925 -44.854  1.00  0.90           H  
ATOM   3989 2HG  GLU A 262      -2.536  28.734 -44.512  1.00  0.90           H  
ATOM   3990  N   ILE A 263      -6.942  28.995 -43.920  1.00  0.94           N  
ATOM   3991  CA  ILE A 263      -7.578  30.199 -43.450  1.00  0.94           C  
ATOM   3992  C   ILE A 263      -7.920  30.105 -41.948  1.00  0.94           C  
ATOM   3993  O   ILE A 263      -7.494  30.963 -41.197  1.00  0.94           O  
ATOM   3994  CB  ILE A 263      -8.822  30.543 -44.292  1.00  0.94           C  
ATOM   3995  CG1 ILE A 263      -8.410  30.863 -45.724  1.00  0.94           C  
ATOM   3996  CG2 ILE A 263      -9.474  31.778 -43.718  1.00  0.94           C  
ATOM   3997  CD1 ILE A 263      -9.570  30.931 -46.683  1.00  0.94           C  
ATOM   3998  H   ILE A 263      -7.409  28.413 -44.620  1.00  0.94           H  
ATOM   3999  HA  ILE A 263      -6.873  31.021 -43.577  1.00  0.94           H  
ATOM   4000  HB  ILE A 263      -9.509  29.716 -44.309  1.00  0.94           H  
ATOM   4001 1HG1 ILE A 263      -7.888  31.821 -45.733  1.00  0.94           H  
ATOM   4002 2HG1 ILE A 263      -7.725  30.087 -46.074  1.00  0.94           H  
ATOM   4003 1HG2 ILE A 263     -10.353  32.040 -44.303  1.00  0.94           H  
ATOM   4004 2HG2 ILE A 263      -9.746  31.620 -42.713  1.00  0.94           H  
ATOM   4005 3HG2 ILE A 263      -8.773  32.585 -43.759  1.00  0.94           H  
ATOM   4006 1HD1 ILE A 263      -9.201  31.158 -47.683  1.00  0.94           H  
ATOM   4007 2HD1 ILE A 263     -10.085  29.970 -46.694  1.00  0.94           H  
ATOM   4008 3HD1 ILE A 263     -10.261  31.710 -46.365  1.00  0.94           H  
ATOM   4009  N   PRO A 264      -8.629  29.089 -41.406  1.00  1.00           N  
ATOM   4010  CA  PRO A 264      -8.867  29.035 -39.974  1.00  1.00           C  
ATOM   4011  C   PRO A 264      -7.605  28.872 -39.121  1.00  1.00           C  
ATOM   4012  O   PRO A 264      -7.609  29.289 -37.961  1.00  1.00           O  
ATOM   4013  CB  PRO A 264      -9.787  27.823 -39.836  1.00  1.00           C  
ATOM   4014  CG  PRO A 264      -9.574  27.016 -41.071  1.00  1.00           C  
ATOM   4015  CD  PRO A 264      -9.290  28.020 -42.170  1.00  1.00           C  
ATOM   4016  HA  PRO A 264      -9.396  29.946 -39.677  1.00  1.00           H  
ATOM   4017 1HB  PRO A 264      -9.528  27.259 -38.931  1.00  1.00           H  
ATOM   4018 2HB  PRO A 264     -10.801  28.154 -39.717  1.00  1.00           H  
ATOM   4019 1HG  PRO A 264      -8.751  26.318 -40.922  1.00  1.00           H  
ATOM   4020 2HG  PRO A 264     -10.450  26.408 -41.274  1.00  1.00           H  
ATOM   4021 1HD  PRO A 264      -8.668  27.549 -42.896  1.00  1.00           H  
ATOM   4022 2HD  PRO A 264     -10.226  28.360 -42.607  1.00  1.00           H  
ATOM   4023  N   LEU A 265      -6.518  28.315 -39.672  1.00  1.08           N  
ATOM   4024  CA  LEU A 265      -5.292  28.206 -38.881  1.00  1.08           C  
ATOM   4025  C   LEU A 265      -4.603  29.552 -38.667  1.00  1.08           C  
ATOM   4026  O   LEU A 265      -4.136  29.857 -37.567  1.00  1.08           O  
ATOM   4027  CB  LEU A 265      -4.289  27.275 -39.552  1.00  1.08           C  
ATOM   4028  CG  LEU A 265      -4.652  25.811 -39.610  1.00  1.08           C  
ATOM   4029  CD1 LEU A 265      -3.677  25.151 -40.445  1.00  1.08           C  
ATOM   4030  CD2 LEU A 265      -4.660  25.194 -38.253  1.00  1.08           C  
ATOM   4031  H   LEU A 265      -6.531  27.924 -40.618  1.00  1.08           H  
ATOM   4032  HA  LEU A 265      -5.555  27.796 -37.905  1.00  1.08           H  
ATOM   4033 1HB  LEU A 265      -4.159  27.615 -40.584  1.00  1.08           H  
ATOM   4034 2HB  LEU A 265      -3.330  27.370 -39.042  1.00  1.08           H  
ATOM   4035  HG  LEU A 265      -5.624  25.700 -40.040  1.00  1.08           H  
ATOM   4036 1HD1 LEU A 265      -3.945  24.123 -40.507  1.00  1.08           H  
ATOM   4037 2HD1 LEU A 265      -3.681  25.601 -41.434  1.00  1.08           H  
ATOM   4038 3HD1 LEU A 265      -2.700  25.257 -39.996  1.00  1.08           H  
ATOM   4039 1HD2 LEU A 265      -4.922  24.138 -38.330  1.00  1.08           H  
ATOM   4040 2HD2 LEU A 265      -3.687  25.281 -37.799  1.00  1.08           H  
ATOM   4041 3HD2 LEU A 265      -5.394  25.705 -37.646  1.00  1.08           H  
ATOM   4042  N   HIS A 266      -4.537  30.359 -39.735  1.00  1.19           N  
ATOM   4043  CA  HIS A 266      -3.805  31.622 -39.684  1.00  1.19           C  
ATOM   4044  C   HIS A 266      -4.666  32.884 -39.722  1.00  1.19           C  
ATOM   4045  O   HIS A 266      -4.178  33.980 -39.440  1.00  1.19           O  
ATOM   4046  CB  HIS A 266      -2.783  31.631 -40.812  1.00  1.19           C  
ATOM   4047  CG  HIS A 266      -1.743  30.556 -40.622  1.00  1.19           C  
ATOM   4048  ND1 HIS A 266      -0.796  30.624 -39.619  1.00  1.19           N  
ATOM   4049  CD2 HIS A 266      -1.515  29.382 -41.272  1.00  1.19           C  
ATOM   4050  CE1 HIS A 266      -0.026  29.551 -39.665  1.00  1.19           C  
ATOM   4051  NE2 HIS A 266      -0.434  28.786 -40.652  1.00  1.19           N  
ATOM   4052  H   HIS A 266      -4.948  30.059 -40.624  1.00  1.19           H  
ATOM   4053  HA  HIS A 266      -3.245  31.656 -38.752  1.00  1.19           H  
ATOM   4054 1HB  HIS A 266      -3.290  31.466 -41.765  1.00  1.19           H  
ATOM   4055 2HB  HIS A 266      -2.288  32.601 -40.856  1.00  1.19           H  
ATOM   4056  HD2 HIS A 266      -2.082  28.990 -42.118  1.00  1.19           H  
ATOM   4057  HE1 HIS A 266       0.809  29.327 -39.002  1.00  1.19           H  
ATOM   4058  HE2 HIS A 266       0.013  27.892 -40.887  1.00  1.19           H  
ATOM   4059  N   GLN A 267      -5.944  32.737 -40.043  1.00  1.30           N  
ATOM   4060  CA  GLN A 267      -6.890  33.844 -40.116  1.00  1.30           C  
ATOM   4061  C   GLN A 267      -8.203  33.650 -39.309  1.00  1.30           C  
ATOM   4062  O   GLN A 267      -9.263  34.106 -39.756  1.00  1.30           O  
ATOM   4063  CB  GLN A 267      -7.227  34.148 -41.578  1.00  1.30           C  
ATOM   4064  CG  GLN A 267      -6.050  34.649 -42.401  1.00  1.30           C  
ATOM   4065  CD  GLN A 267      -6.420  35.016 -43.831  1.00  1.30           C  
ATOM   4066  OE1 GLN A 267      -7.155  34.314 -44.526  1.00  1.30           O  
ATOM   4067  NE2 GLN A 267      -5.903  36.152 -44.280  1.00  1.30           N  
ATOM   4068  H   GLN A 267      -6.291  31.821 -40.282  1.00  1.30           H  
ATOM   4069  HA  GLN A 267      -6.396  34.727 -39.713  1.00  1.30           H  
ATOM   4070 1HB  GLN A 267      -7.568  33.250 -42.034  1.00  1.30           H  
ATOM   4071 2HB  GLN A 267      -8.030  34.848 -41.637  1.00  1.30           H  
ATOM   4072 1HG  GLN A 267      -5.639  35.532 -41.913  1.00  1.30           H  
ATOM   4073 2HG  GLN A 267      -5.291  33.865 -42.447  1.00  1.30           H  
ATOM   4074 1HE2 GLN A 267      -6.106  36.464 -45.210  1.00  1.30           H  
ATOM   4075 2HE2 GLN A 267      -5.313  36.700 -43.687  1.00  1.30           H  
ATOM   4076  N   PRO A 268      -8.187  33.071 -38.080  1.00  1.43           N  
ATOM   4077  CA  PRO A 268      -9.364  32.860 -37.253  1.00  1.43           C  
ATOM   4078  C   PRO A 268      -9.982  34.203 -36.871  1.00  1.43           C  
ATOM   4079  O   PRO A 268     -11.170  34.286 -36.543  1.00  1.43           O  
ATOM   4080  CB  PRO A 268      -8.802  32.129 -36.029  1.00  1.43           C  
ATOM   4081  CG  PRO A 268      -7.347  32.530 -35.975  1.00  1.43           C  
ATOM   4082  CD  PRO A 268      -6.929  32.679 -37.409  1.00  1.43           C  
ATOM   4083  HA  PRO A 268     -10.082  32.227 -37.789  1.00  1.43           H  
ATOM   4084 1HB  PRO A 268      -9.362  32.414 -35.126  1.00  1.43           H  
ATOM   4085 2HB  PRO A 268      -8.928  31.038 -36.156  1.00  1.43           H  
ATOM   4086 1HG  PRO A 268      -7.222  33.454 -35.395  1.00  1.43           H  
ATOM   4087 2HG  PRO A 268      -6.763  31.753 -35.458  1.00  1.43           H  
ATOM   4088 1HD  PRO A 268      -6.173  33.473 -37.471  1.00  1.43           H  
ATOM   4089 2HD  PRO A 268      -6.572  31.700 -37.760  1.00  1.43           H  
ATOM   4090  N   THR A 269      -9.171  35.266 -36.958  1.00  1.55           N  
ATOM   4091  CA  THR A 269      -9.600  36.608 -36.637  1.00  1.55           C  
ATOM   4092  C   THR A 269     -10.532  37.148 -37.721  1.00  1.55           C  
ATOM   4093  O   THR A 269     -11.358  38.024 -37.458  1.00  1.55           O  
ATOM   4094  CB  THR A 269      -8.377  37.526 -36.461  1.00  1.55           C  
ATOM   4095  OG1 THR A 269      -7.650  37.619 -37.689  1.00  1.55           O  
ATOM   4096  CG2 THR A 269      -7.464  36.916 -35.414  1.00  1.55           C  
ATOM   4097  H   THR A 269      -8.210  35.135 -37.233  1.00  1.55           H  
ATOM   4098  HA  THR A 269     -10.145  36.582 -35.694  1.00  1.55           H  
ATOM   4099  HB  THR A 269      -8.692  38.520 -36.145  1.00  1.55           H  
ATOM   4100  HG1 THR A 269      -8.115  38.213 -38.284  1.00  1.55           H  
ATOM   4101 1HG2 THR A 269      -6.587  37.548 -35.280  1.00  1.55           H  
ATOM   4102 2HG2 THR A 269      -8.000  36.831 -34.468  1.00  1.55           H  
ATOM   4103 3HG2 THR A 269      -7.151  35.926 -35.744  1.00  1.55           H  
ATOM   4104  N   LEU A 270     -10.438  36.610 -38.946  1.00  1.65           N  
ATOM   4105  CA  LEU A 270     -11.331  37.065 -40.003  1.00  1.65           C  
ATOM   4106  C   LEU A 270     -12.646  36.364 -39.772  1.00  1.65           C  
ATOM   4107  O   LEU A 270     -13.722  36.949 -39.878  1.00  1.65           O  
ATOM   4108  CB  LEU A 270     -10.798  36.709 -41.392  1.00  1.65           C  
ATOM   4109  CG  LEU A 270      -9.842  37.714 -42.025  1.00  1.65           C  
ATOM   4110  CD1 LEU A 270      -8.609  37.889 -41.128  1.00  1.65           C  
ATOM   4111  CD2 LEU A 270      -9.463  37.209 -43.412  1.00  1.65           C  
ATOM   4112  H   LEU A 270      -9.778  35.861 -39.143  1.00  1.65           H  
ATOM   4113  HA  LEU A 270     -11.470  38.142 -39.929  1.00  1.65           H  
ATOM   4114 1HB  LEU A 270     -10.286  35.755 -41.333  1.00  1.65           H  
ATOM   4115 2HB  LEU A 270     -11.645  36.594 -42.062  1.00  1.65           H  
ATOM   4116  HG  LEU A 270     -10.330  38.684 -42.116  1.00  1.65           H  
ATOM   4117 1HD1 LEU A 270      -7.931  38.610 -41.581  1.00  1.65           H  
ATOM   4118 2HD1 LEU A 270      -8.929  38.256 -40.159  1.00  1.65           H  
ATOM   4119 3HD1 LEU A 270      -8.097  36.952 -41.000  1.00  1.65           H  
ATOM   4120 1HD2 LEU A 270      -8.783  37.915 -43.888  1.00  1.65           H  
ATOM   4121 2HD2 LEU A 270      -8.981  36.243 -43.332  1.00  1.65           H  
ATOM   4122 3HD2 LEU A 270     -10.363  37.110 -44.019  1.00  1.65           H  
ATOM   4123  N   PHE A 271     -12.563  35.099 -39.390  1.00  1.71           N  
ATOM   4124  CA  PHE A 271     -13.795  34.374 -39.129  1.00  1.71           C  
ATOM   4125  C   PHE A 271     -14.540  35.017 -37.960  1.00  1.71           C  
ATOM   4126  O   PHE A 271     -15.749  35.278 -38.021  1.00  1.71           O  
ATOM   4127  CB  PHE A 271     -13.476  32.912 -38.839  1.00  1.71           C  
ATOM   4128  CG  PHE A 271     -13.259  32.117 -40.055  1.00  1.71           C  
ATOM   4129  CD1 PHE A 271     -12.060  31.510 -40.317  1.00  1.71           C  
ATOM   4130  CD2 PHE A 271     -14.285  31.964 -40.950  1.00  1.71           C  
ATOM   4131  CE1 PHE A 271     -11.906  30.765 -41.441  1.00  1.71           C  
ATOM   4132  CE2 PHE A 271     -14.129  31.226 -42.093  1.00  1.71           C  
ATOM   4133  CZ  PHE A 271     -12.926  30.622 -42.340  1.00  1.71           C  
ATOM   4134  H   PHE A 271     -11.645  34.657 -39.311  1.00  1.71           H  
ATOM   4135  HA  PHE A 271     -14.430  34.421 -40.014  1.00  1.71           H  
ATOM   4136 1HB  PHE A 271     -12.576  32.858 -38.241  1.00  1.71           H  
ATOM   4137 2HB  PHE A 271     -14.254  32.462 -38.263  1.00  1.71           H  
ATOM   4138  HD1 PHE A 271     -11.241  31.620 -39.618  1.00  1.71           H  
ATOM   4139  HD2 PHE A 271     -15.227  32.437 -40.732  1.00  1.71           H  
ATOM   4140  HE1 PHE A 271     -10.976  30.287 -41.622  1.00  1.71           H  
ATOM   4141  HE2 PHE A 271     -14.958  31.117 -42.792  1.00  1.71           H  
ATOM   4142  HZ  PHE A 271     -12.782  30.025 -43.241  1.00  1.71           H  
ATOM   4143  N   SER A 272     -13.793  35.415 -36.929  1.00  1.73           N  
ATOM   4144  CA  SER A 272     -14.426  36.061 -35.797  1.00  1.73           C  
ATOM   4145  C   SER A 272     -15.017  37.418 -36.194  1.00  1.73           C  
ATOM   4146  O   SER A 272     -16.181  37.704 -35.898  1.00  1.73           O  
ATOM   4147  CB  SER A 272     -13.411  36.246 -34.687  1.00  1.73           C  
ATOM   4148  OG  SER A 272     -12.972  35.004 -34.191  1.00  1.73           O  
ATOM   4149  H   SER A 272     -12.800  35.196 -36.902  1.00  1.73           H  
ATOM   4150  HA  SER A 272     -15.231  35.419 -35.439  1.00  1.73           H  
ATOM   4151 1HB  SER A 272     -12.561  36.809 -35.068  1.00  1.73           H  
ATOM   4152 2HB  SER A 272     -13.856  36.827 -33.882  1.00  1.73           H  
ATOM   4153  HG  SER A 272     -12.475  34.590 -34.924  1.00  1.73           H  
ATOM   4154  N   SER A 273     -14.255  38.205 -36.966  1.00  1.69           N  
ATOM   4155  CA  SER A 273     -14.665  39.542 -37.391  1.00  1.69           C  
ATOM   4156  C   SER A 273     -15.944  39.541 -38.209  1.00  1.69           C  
ATOM   4157  O   SER A 273     -16.772  40.446 -38.070  1.00  1.69           O  
ATOM   4158  CB  SER A 273     -13.570  40.191 -38.221  1.00  1.69           C  
ATOM   4159  OG  SER A 273     -12.422  40.439 -37.449  1.00  1.69           O  
ATOM   4160  H   SER A 273     -13.315  37.909 -37.216  1.00  1.69           H  
ATOM   4161  HA  SER A 273     -14.832  40.144 -36.501  1.00  1.69           H  
ATOM   4162 1HB  SER A 273     -13.318  39.540 -39.057  1.00  1.69           H  
ATOM   4163 2HB  SER A 273     -13.941  41.125 -38.638  1.00  1.69           H  
ATOM   4164  HG  SER A 273     -12.049  39.559 -37.241  1.00  1.69           H  
ATOM   4165  N   PHE A 274     -16.127  38.529 -39.048  1.00  1.61           N  
ATOM   4166  CA  PHE A 274     -17.307  38.492 -39.889  1.00  1.61           C  
ATOM   4167  C   PHE A 274     -18.454  37.663 -39.314  1.00  1.61           C  
ATOM   4168  O   PHE A 274     -19.475  37.486 -39.980  1.00  1.61           O  
ATOM   4169  CB  PHE A 274     -16.950  37.955 -41.274  1.00  1.61           C  
ATOM   4170  CG  PHE A 274     -16.002  38.853 -42.029  1.00  1.61           C  
ATOM   4171  CD1 PHE A 274     -14.721  38.424 -42.360  1.00  1.61           C  
ATOM   4172  CD2 PHE A 274     -16.377  40.141 -42.382  1.00  1.61           C  
ATOM   4173  CE1 PHE A 274     -13.844  39.250 -43.033  1.00  1.61           C  
ATOM   4174  CE2 PHE A 274     -15.502  40.974 -43.054  1.00  1.61           C  
ATOM   4175  CZ  PHE A 274     -14.235  40.528 -43.384  1.00  1.61           C  
ATOM   4176  H   PHE A 274     -15.405  37.809 -39.140  1.00  1.61           H  
ATOM   4177  HA  PHE A 274     -17.665  39.515 -40.007  1.00  1.61           H  
ATOM   4178 1HB  PHE A 274     -16.477  36.974 -41.164  1.00  1.61           H  
ATOM   4179 2HB  PHE A 274     -17.855  37.821 -41.865  1.00  1.61           H  
ATOM   4180  HD1 PHE A 274     -14.412  37.416 -42.088  1.00  1.61           H  
ATOM   4181  HD2 PHE A 274     -17.374  40.496 -42.120  1.00  1.61           H  
ATOM   4182  HE1 PHE A 274     -12.848  38.892 -43.288  1.00  1.61           H  
ATOM   4183  HE2 PHE A 274     -15.812  41.985 -43.324  1.00  1.61           H  
ATOM   4184  HZ  PHE A 274     -13.547  41.185 -43.916  1.00  1.61           H  
ATOM   4185  N   GLY A 275     -18.311  37.146 -38.090  1.00  1.47           N  
ATOM   4186  CA  GLY A 275     -19.383  36.352 -37.495  1.00  1.47           C  
ATOM   4187  C   GLY A 275     -19.560  34.983 -38.152  1.00  1.47           C  
ATOM   4188  O   GLY A 275     -20.675  34.455 -38.195  1.00  1.47           O  
ATOM   4189  H   GLY A 275     -17.466  37.319 -37.541  1.00  1.47           H  
ATOM   4190 1HA  GLY A 275     -19.170  36.218 -36.436  1.00  1.47           H  
ATOM   4191 2HA  GLY A 275     -20.318  36.904 -37.562  1.00  1.47           H  
ATOM   4192  N   VAL A 276     -18.481  34.420 -38.691  1.00  1.32           N  
ATOM   4193  CA  VAL A 276     -18.551  33.147 -39.396  1.00  1.32           C  
ATOM   4194  C   VAL A 276     -17.731  32.089 -38.690  1.00  1.32           C  
ATOM   4195  O   VAL A 276     -16.572  32.313 -38.382  1.00  1.32           O  
ATOM   4196  CB  VAL A 276     -18.039  33.339 -40.835  1.00  1.32           C  
ATOM   4197  CG1 VAL A 276     -18.040  32.020 -41.580  1.00  1.32           C  
ATOM   4198  CG2 VAL A 276     -18.915  34.343 -41.545  1.00  1.32           C  
ATOM   4199  H   VAL A 276     -17.571  34.876 -38.591  1.00  1.32           H  
ATOM   4200  HA  VAL A 276     -19.589  32.821 -39.436  1.00  1.32           H  
ATOM   4201  HB  VAL A 276     -17.022  33.718 -40.800  1.00  1.32           H  
ATOM   4202 1HG1 VAL A 276     -17.669  32.174 -42.590  1.00  1.32           H  
ATOM   4203 2HG1 VAL A 276     -17.399  31.313 -41.068  1.00  1.32           H  
ATOM   4204 3HG1 VAL A 276     -19.053  31.624 -41.620  1.00  1.32           H  
ATOM   4205 1HG2 VAL A 276     -18.550  34.493 -42.556  1.00  1.32           H  
ATOM   4206 2HG2 VAL A 276     -19.941  33.971 -41.577  1.00  1.32           H  
ATOM   4207 3HG2 VAL A 276     -18.895  35.282 -41.015  1.00  1.32           H  
ATOM   4208  N   SER A 277     -18.312  30.933 -38.403  1.00  1.15           N  
ATOM   4209  CA  SER A 277     -17.499  29.928 -37.736  1.00  1.15           C  
ATOM   4210  C   SER A 277     -16.342  29.526 -38.632  1.00  1.15           C  
ATOM   4211  O   SER A 277     -16.544  29.360 -39.834  1.00  1.15           O  
ATOM   4212  CB  SER A 277     -18.302  28.675 -37.434  1.00  1.15           C  
ATOM   4213  OG  SER A 277     -17.484  27.656 -36.863  1.00  1.15           O  
ATOM   4214  H   SER A 277     -19.277  30.760 -38.647  1.00  1.15           H  
ATOM   4215  HA  SER A 277     -17.144  30.366 -36.811  1.00  1.15           H  
ATOM   4216 1HB  SER A 277     -19.110  28.917 -36.749  1.00  1.15           H  
ATOM   4217 2HB  SER A 277     -18.750  28.302 -38.353  1.00  1.15           H  
ATOM   4218  HG  SER A 277     -16.703  27.493 -37.485  1.00  1.15           H  
ATOM   4219  N   PRO A 278     -15.138  29.336 -38.095  1.00  1.00           N  
ATOM   4220  CA  PRO A 278     -14.025  28.823 -38.829  1.00  1.00           C  
ATOM   4221  C   PRO A 278     -14.365  27.371 -39.048  1.00  1.00           C  
ATOM   4222  O   PRO A 278     -15.212  26.850 -38.311  1.00  1.00           O  
ATOM   4223  CB  PRO A 278     -12.857  29.012 -37.846  1.00  1.00           C  
ATOM   4224  CG  PRO A 278     -13.502  29.017 -36.483  1.00  1.00           C  
ATOM   4225  CD  PRO A 278     -14.847  29.665 -36.682  1.00  1.00           C  
ATOM   4226  HA  PRO A 278     -13.906  29.377 -39.752  1.00  1.00           H  
ATOM   4227 1HB  PRO A 278     -12.155  28.180 -37.944  1.00  1.00           H  
ATOM   4228 2HB  PRO A 278     -12.310  29.929 -38.056  1.00  1.00           H  
ATOM   4229 1HG  PRO A 278     -13.607  27.990 -36.106  1.00  1.00           H  
ATOM   4230 2HG  PRO A 278     -12.872  29.557 -35.758  1.00  1.00           H  
ATOM   4231 1HD  PRO A 278     -15.546  29.173 -35.987  1.00  1.00           H  
ATOM   4232 2HD  PRO A 278     -14.791  30.756 -36.534  1.00  1.00           H  
ATOM   4233  N   PRO A 279     -13.869  26.728 -40.105  1.00  0.88           N  
ATOM   4234  CA  PRO A 279     -13.892  25.303 -40.249  1.00  0.88           C  
ATOM   4235  C   PRO A 279     -13.154  24.702 -39.080  1.00  0.88           C  
ATOM   4236  O   PRO A 279     -12.117  25.220 -38.655  1.00  0.88           O  
ATOM   4237  CB  PRO A 279     -13.177  25.072 -41.586  1.00  0.88           C  
ATOM   4238  CG  PRO A 279     -13.391  26.366 -42.349  1.00  0.88           C  
ATOM   4239  CD  PRO A 279     -13.415  27.454 -41.286  1.00  0.88           C  
ATOM   4240  HA  PRO A 279     -14.941  24.959 -40.275  1.00  0.88           H  
ATOM   4241 1HB  PRO A 279     -12.118  24.827 -41.418  1.00  0.88           H  
ATOM   4242 2HB  PRO A 279     -13.616  24.205 -42.099  1.00  0.88           H  
ATOM   4243 1HG  PRO A 279     -12.573  26.504 -43.083  1.00  0.88           H  
ATOM   4244 2HG  PRO A 279     -14.328  26.315 -42.923  1.00  0.88           H  
ATOM   4245 1HD  PRO A 279     -12.446  27.887 -41.146  1.00  0.88           H  
ATOM   4246 2HD  PRO A 279     -14.173  28.193 -41.578  1.00  0.88           H  
ATOM   4247  N   ARG A 280     -13.637  23.573 -38.620  1.00  0.79           N  
ATOM   4248  CA  ARG A 280     -13.025  22.824 -37.542  1.00  0.79           C  
ATOM   4249  C   ARG A 280     -12.433  21.558 -38.112  1.00  0.79           C  
ATOM   4250  O   ARG A 280     -11.678  20.849 -37.449  1.00  0.79           O  
ATOM   4251  CB  ARG A 280     -14.049  22.499 -36.476  1.00  0.79           C  
ATOM   4252  CG  ARG A 280     -14.622  23.724 -35.787  1.00  0.79           C  
ATOM   4253  CD  ARG A 280     -15.518  23.372 -34.679  1.00  0.79           C  
ATOM   4254  NE  ARG A 280     -16.732  22.705 -35.134  1.00  0.79           N  
ATOM   4255  CZ  ARG A 280     -17.585  22.080 -34.309  1.00  0.79           C  
ATOM   4256  NH1 ARG A 280     -17.322  22.056 -33.028  1.00  0.79           N  
ATOM   4257  NH2 ARG A 280     -18.673  21.497 -34.755  1.00  0.79           N  
ATOM   4258  H   ARG A 280     -14.525  23.245 -39.000  1.00  0.79           H  
ATOM   4259  HA  ARG A 280     -12.225  23.419 -37.097  1.00  0.79           H  
ATOM   4260 1HB  ARG A 280     -14.884  21.954 -36.932  1.00  0.79           H  
ATOM   4261 2HB  ARG A 280     -13.605  21.855 -35.717  1.00  0.79           H  
ATOM   4262 1HG  ARG A 280     -13.820  24.330 -35.394  1.00  0.79           H  
ATOM   4263 2HG  ARG A 280     -15.193  24.312 -36.516  1.00  0.79           H  
ATOM   4264 1HD  ARG A 280     -14.999  22.708 -33.984  1.00  0.79           H  
ATOM   4265 2HD  ARG A 280     -15.805  24.284 -34.154  1.00  0.79           H  
ATOM   4266  HE  ARG A 280     -16.947  22.718 -36.135  1.00  0.79           H  
ATOM   4267 1HH1 ARG A 280     -16.479  22.490 -32.690  1.00  0.79           H  
ATOM   4268 2HH1 ARG A 280     -17.945  21.586 -32.386  1.00  0.79           H  
ATOM   4269 1HH2 ARG A 280     -18.898  21.480 -35.769  1.00  0.79           H  
ATOM   4270 2HH2 ARG A 280     -19.288  21.048 -34.088  1.00  0.79           H  
ATOM   4271  N   GLY A 281     -12.787  21.267 -39.361  1.00  0.73           N  
ATOM   4272  CA  GLY A 281     -12.297  20.062 -39.990  1.00  0.73           C  
ATOM   4273  C   GLY A 281     -12.824  19.775 -41.392  1.00  0.73           C  
ATOM   4274  O   GLY A 281     -13.903  20.239 -41.805  1.00  0.73           O  
ATOM   4275  H   GLY A 281     -13.392  21.897 -39.859  1.00  0.73           H  
ATOM   4276 1HA  GLY A 281     -11.214  20.136 -40.040  1.00  0.73           H  
ATOM   4277 2HA  GLY A 281     -12.523  19.211 -39.345  1.00  0.73           H  
ATOM   4278  N   ILE A 282     -11.998  19.001 -42.110  1.00  0.70           N  
ATOM   4279  CA  ILE A 282     -12.214  18.570 -43.493  1.00  0.70           C  
ATOM   4280  C   ILE A 282     -12.117  17.059 -43.677  1.00  0.70           C  
ATOM   4281  O   ILE A 282     -11.135  16.460 -43.241  1.00  0.70           O  
ATOM   4282  CB  ILE A 282     -11.195  19.201 -44.448  1.00  0.70           C  
ATOM   4283  CG1 ILE A 282     -11.224  20.667 -44.331  1.00  0.70           C  
ATOM   4284  CG2 ILE A 282     -11.514  18.816 -45.880  1.00  0.70           C  
ATOM   4285  CD1 ILE A 282     -10.230  21.147 -43.366  1.00  0.70           C  
ATOM   4286  H   ILE A 282     -11.178  18.661 -41.610  1.00  0.70           H  
ATOM   4287  HA  ILE A 282     -13.196  18.898 -43.777  1.00  0.70           H  
ATOM   4288  HB  ILE A 282     -10.193  18.863 -44.194  1.00  0.70           H  
ATOM   4289 1HG1 ILE A 282     -10.999  21.088 -45.302  1.00  0.70           H  
ATOM   4290 2HG1 ILE A 282     -12.217  21.002 -44.028  1.00  0.70           H  
ATOM   4291 1HG2 ILE A 282     -10.793  19.273 -46.542  1.00  0.70           H  
ATOM   4292 2HG2 ILE A 282     -11.478  17.745 -46.005  1.00  0.70           H  
ATOM   4293 3HG2 ILE A 282     -12.514  19.172 -46.128  1.00  0.70           H  
ATOM   4294 1HD1 ILE A 282     -10.243  22.238 -43.316  1.00  0.70           H  
ATOM   4295 2HD1 ILE A 282     -10.426  20.742 -42.391  1.00  0.70           H  
ATOM   4296 3HD1 ILE A 282      -9.286  20.798 -43.700  1.00  0.70           H  
ATOM   4297  N   LEU A 283     -13.092  16.445 -44.331  1.00  0.69           N  
ATOM   4298  CA  LEU A 283     -12.952  15.017 -44.601  1.00  0.69           C  
ATOM   4299  C   LEU A 283     -12.745  14.843 -46.112  1.00  0.69           C  
ATOM   4300  O   LEU A 283     -13.522  15.346 -46.921  1.00  0.69           O  
ATOM   4301  CB  LEU A 283     -14.140  14.216 -44.043  1.00  0.69           C  
ATOM   4302  CG  LEU A 283     -14.002  12.660 -44.092  1.00  0.69           C  
ATOM   4303  CD1 LEU A 283     -14.779  12.057 -42.909  1.00  0.69           C  
ATOM   4304  CD2 LEU A 283     -14.560  12.119 -45.423  1.00  0.69           C  
ATOM   4305  H   LEU A 283     -13.888  16.990 -44.665  1.00  0.69           H  
ATOM   4306  HA  LEU A 283     -12.070  14.652 -44.096  1.00  0.69           H  
ATOM   4307 1HB  LEU A 283     -14.290  14.500 -43.003  1.00  0.69           H  
ATOM   4308 2HB  LEU A 283     -15.031  14.482 -44.598  1.00  0.69           H  
ATOM   4309  HG  LEU A 283     -12.950  12.380 -43.999  1.00  0.69           H  
ATOM   4310 1HD1 LEU A 283     -14.678  10.981 -42.934  1.00  0.69           H  
ATOM   4311 2HD1 LEU A 283     -14.377  12.440 -41.968  1.00  0.69           H  
ATOM   4312 3HD1 LEU A 283     -15.834  12.328 -42.983  1.00  0.69           H  
ATOM   4313 1HD2 LEU A 283     -14.465  11.038 -45.443  1.00  0.69           H  
ATOM   4314 2HD2 LEU A 283     -15.616  12.395 -45.516  1.00  0.69           H  
ATOM   4315 3HD2 LEU A 283     -14.003  12.546 -46.255  1.00  0.69           H  
ATOM   4316  N   LEU A 284     -11.677  14.155 -46.479  1.00  0.71           N  
ATOM   4317  CA  LEU A 284     -11.306  13.955 -47.865  1.00  0.71           C  
ATOM   4318  C   LEU A 284     -11.732  12.585 -48.327  1.00  0.71           C  
ATOM   4319  O   LEU A 284     -11.641  11.607 -47.580  1.00  0.71           O  
ATOM   4320  CB  LEU A 284      -9.782  14.026 -48.015  1.00  0.71           C  
ATOM   4321  CG  LEU A 284      -9.131  15.377 -47.967  1.00  0.71           C  
ATOM   4322  CD1 LEU A 284      -9.090  15.817 -46.524  1.00  0.71           C  
ATOM   4323  CD2 LEU A 284      -7.741  15.278 -48.600  1.00  0.71           C  
ATOM   4324  H   LEU A 284     -11.086  13.773 -45.757  1.00  0.71           H  
ATOM   4325  HA  LEU A 284     -11.787  14.709 -48.483  1.00  0.71           H  
ATOM   4326 1HB  LEU A 284      -9.363  13.472 -47.197  1.00  0.71           H  
ATOM   4327 2HB  LEU A 284      -9.490  13.536 -48.920  1.00  0.71           H  
ATOM   4328  HG  LEU A 284      -9.713  16.095 -48.509  1.00  0.71           H  
ATOM   4329 1HD1 LEU A 284      -8.634  16.785 -46.442  1.00  0.71           H  
ATOM   4330 2HD1 LEU A 284     -10.089  15.865 -46.123  1.00  0.71           H  
ATOM   4331 3HD1 LEU A 284      -8.518  15.098 -45.949  1.00  0.71           H  
ATOM   4332 1HD2 LEU A 284      -7.255  16.238 -48.559  1.00  0.71           H  
ATOM   4333 2HD2 LEU A 284      -7.149  14.553 -48.064  1.00  0.71           H  
ATOM   4334 3HD2 LEU A 284      -7.828  14.962 -49.636  1.00  0.71           H  
ATOM   4335  N   HIS A 285     -12.145  12.480 -49.567  1.00  0.73           N  
ATOM   4336  CA  HIS A 285     -12.476  11.157 -50.032  1.00  0.73           C  
ATOM   4337  C   HIS A 285     -12.321  10.904 -51.514  1.00  0.73           C  
ATOM   4338  O   HIS A 285     -12.511  11.790 -52.344  1.00  0.73           O  
ATOM   4339  CB  HIS A 285     -13.892  10.853 -49.596  1.00  0.73           C  
ATOM   4340  CG  HIS A 285     -14.901  11.843 -50.110  1.00  0.73           C  
ATOM   4341  ND1 HIS A 285     -15.550  11.699 -51.320  1.00  0.73           N  
ATOM   4342  CD2 HIS A 285     -15.371  12.990 -49.564  1.00  0.73           C  
ATOM   4343  CE1 HIS A 285     -16.378  12.717 -51.493  1.00  0.73           C  
ATOM   4344  NE2 HIS A 285     -16.286  13.512 -50.443  1.00  0.73           N  
ATOM   4345  H   HIS A 285     -12.261  13.312 -50.145  1.00  0.73           H  
ATOM   4346  HA  HIS A 285     -11.821  10.457 -49.534  1.00  0.73           H  
ATOM   4347 1HB  HIS A 285     -14.151   9.870 -49.959  1.00  0.73           H  
ATOM   4348 2HB  HIS A 285     -13.952  10.828 -48.511  1.00  0.73           H  
ATOM   4349  HD2 HIS A 285     -15.077  13.422 -48.602  1.00  0.73           H  
ATOM   4350  HE1 HIS A 285     -17.025  12.874 -52.358  1.00  0.73           H  
ATOM   4351  HE2 HIS A 285     -16.803  14.371 -50.296  1.00  0.73           H  
ATOM   4352  N   GLY A 286     -12.061   9.642 -51.835  1.00  0.76           N  
ATOM   4353  CA  GLY A 286     -11.953   9.208 -53.225  1.00  0.76           C  
ATOM   4354  C   GLY A 286     -11.052   7.982 -53.341  1.00  0.76           C  
ATOM   4355  O   GLY A 286     -10.420   7.602 -52.360  1.00  0.76           O  
ATOM   4356  H   GLY A 286     -11.930   8.980 -51.064  1.00  0.76           H  
ATOM   4357 1HA  GLY A 286     -12.953   8.983 -53.591  1.00  0.76           H  
ATOM   4358 2HA  GLY A 286     -11.555  10.023 -53.825  1.00  0.76           H  
ATOM   4359  N   PRO A 287     -10.838   7.443 -54.544  1.00  0.79           N  
ATOM   4360  CA  PRO A 287     -10.089   6.227 -54.820  1.00  0.79           C  
ATOM   4361  C   PRO A 287      -8.657   6.293 -54.259  1.00  0.79           C  
ATOM   4362  O   PRO A 287      -8.053   7.374 -54.160  1.00  0.79           O  
ATOM   4363  CB  PRO A 287     -10.086   6.185 -56.359  1.00  0.79           C  
ATOM   4364  CG  PRO A 287     -11.306   6.964 -56.764  1.00  0.79           C  
ATOM   4365  CD  PRO A 287     -11.440   8.067 -55.739  1.00  0.79           C  
ATOM   4366  HA  PRO A 287     -10.659   5.391 -54.399  1.00  0.79           H  
ATOM   4367 1HB  PRO A 287      -9.158   6.584 -56.758  1.00  0.79           H  
ATOM   4368 2HB  PRO A 287     -10.143   5.144 -56.706  1.00  0.79           H  
ATOM   4369 1HG  PRO A 287     -11.153   7.371 -57.755  1.00  0.79           H  
ATOM   4370 2HG  PRO A 287     -12.191   6.312 -56.818  1.00  0.79           H  
ATOM   4371 1HD  PRO A 287     -10.889   8.969 -56.037  1.00  0.79           H  
ATOM   4372 2HD  PRO A 287     -12.504   8.267 -55.605  1.00  0.79           H  
ATOM   4373  N   PRO A 288      -8.089   5.142 -53.878  1.00  0.80           N  
ATOM   4374  CA  PRO A 288      -6.784   5.049 -53.293  1.00  0.80           C  
ATOM   4375  C   PRO A 288      -5.757   5.487 -54.293  1.00  0.80           C  
ATOM   4376  O   PRO A 288      -5.921   5.309 -55.502  1.00  0.80           O  
ATOM   4377  CB  PRO A 288      -6.661   3.556 -52.958  1.00  0.80           C  
ATOM   4378  CG  PRO A 288      -7.650   2.862 -53.881  1.00  0.80           C  
ATOM   4379  CD  PRO A 288      -8.776   3.852 -54.065  1.00  0.80           C  
ATOM   4380  HA  PRO A 288      -6.747   5.667 -52.383  1.00  0.80           H  
ATOM   4381 1HB  PRO A 288      -5.625   3.226 -53.131  1.00  0.80           H  
ATOM   4382 2HB  PRO A 288      -6.872   3.391 -51.900  1.00  0.80           H  
ATOM   4383 1HG  PRO A 288      -7.168   2.592 -54.831  1.00  0.80           H  
ATOM   4384 2HG  PRO A 288      -7.989   1.920 -53.424  1.00  0.80           H  
ATOM   4385 1HD  PRO A 288      -9.171   3.744 -55.079  1.00  0.80           H  
ATOM   4386 2HD  PRO A 288      -9.544   3.704 -53.290  1.00  0.80           H  
ATOM   4387  N   GLY A 289      -4.699   6.082 -53.784  1.00  0.80           N  
ATOM   4388  CA  GLY A 289      -3.606   6.524 -54.616  1.00  0.80           C  
ATOM   4389  C   GLY A 289      -3.871   7.840 -55.369  1.00  0.80           C  
ATOM   4390  O   GLY A 289      -2.949   8.387 -55.987  1.00  0.80           O  
ATOM   4391  H   GLY A 289      -4.632   6.205 -52.785  1.00  0.80           H  
ATOM   4392 1HA  GLY A 289      -2.729   6.645 -53.985  1.00  0.80           H  
ATOM   4393 2HA  GLY A 289      -3.372   5.729 -55.318  1.00  0.80           H  
ATOM   4394  N   THR A 290      -5.096   8.400 -55.296  1.00  0.80           N  
ATOM   4395  CA  THR A 290      -5.404   9.638 -56.033  1.00  0.80           C  
ATOM   4396  C   THR A 290      -4.548  10.819 -55.667  1.00  0.80           C  
ATOM   4397  O   THR A 290      -4.321  11.696 -56.497  1.00  0.80           O  
ATOM   4398  CB  THR A 290      -6.869  10.010 -55.899  1.00  0.80           C  
ATOM   4399  OG1 THR A 290      -7.233   9.995 -54.520  1.00  0.80           O  
ATOM   4400  CG2 THR A 290      -7.709   9.124 -56.694  1.00  0.80           C  
ATOM   4401  H   THR A 290      -5.857   7.938 -54.789  1.00  0.80           H  
ATOM   4402  HA  THR A 290      -5.262   9.467 -57.083  1.00  0.80           H  
ATOM   4403  HB  THR A 290      -6.993  11.011 -56.272  1.00  0.80           H  
ATOM   4404  HG1 THR A 290      -7.545   9.084 -54.307  1.00  0.80           H  
ATOM   4405 1HG2 THR A 290      -8.742   9.423 -56.601  1.00  0.80           H  
ATOM   4406 2HG2 THR A 290      -7.396   9.210 -57.707  1.00  0.80           H  
ATOM   4407 3HG2 THR A 290      -7.580   8.117 -56.364  1.00  0.80           H  
ATOM   4408  N   GLY A 291      -4.026  10.815 -54.453  1.00  0.79           N  
ATOM   4409  CA  GLY A 291      -3.211  11.913 -53.991  1.00  0.79           C  
ATOM   4410  C   GLY A 291      -3.737  12.527 -52.717  1.00  0.79           C  
ATOM   4411  O   GLY A 291      -3.179  13.514 -52.259  1.00  0.79           O  
ATOM   4412  H   GLY A 291      -4.227  10.034 -53.856  1.00  0.79           H  
ATOM   4413 1HA  GLY A 291      -2.195  11.553 -53.825  1.00  0.79           H  
ATOM   4414 2HA  GLY A 291      -3.145  12.675 -54.762  1.00  0.79           H  
ATOM   4415  N   LYS A 292      -4.764  11.929 -52.100  1.00  0.78           N  
ATOM   4416  CA  LYS A 292      -5.288  12.476 -50.842  1.00  0.78           C  
ATOM   4417  C   LYS A 292      -4.143  12.651 -49.856  1.00  0.78           C  
ATOM   4418  O   LYS A 292      -3.957  13.725 -49.287  1.00  0.78           O  
ATOM   4419  CB  LYS A 292      -6.342  11.574 -50.194  1.00  0.78           C  
ATOM   4420  CG  LYS A 292      -7.550  11.330 -51.035  1.00  0.78           C  
ATOM   4421  CD  LYS A 292      -8.670  10.624 -50.252  1.00  0.78           C  
ATOM   4422  CE  LYS A 292      -8.341   9.192 -49.792  1.00  0.78           C  
ATOM   4423  NZ  LYS A 292      -8.280   8.234 -50.912  1.00  0.78           N  
ATOM   4424  H   LYS A 292      -5.200  11.122 -52.519  1.00  0.78           H  
ATOM   4425  HA  LYS A 292      -5.727  13.450 -51.035  1.00  0.78           H  
ATOM   4426 1HB  LYS A 292      -5.901  10.607 -49.954  1.00  0.78           H  
ATOM   4427 2HB  LYS A 292      -6.675  12.023 -49.256  1.00  0.78           H  
ATOM   4428 1HG  LYS A 292      -7.885  12.265 -51.422  1.00  0.78           H  
ATOM   4429 2HG  LYS A 292      -7.276  10.701 -51.883  1.00  0.78           H  
ATOM   4430 1HD  LYS A 292      -8.954  11.218 -49.390  1.00  0.78           H  
ATOM   4431 2HD  LYS A 292      -9.526  10.556 -50.910  1.00  0.78           H  
ATOM   4432 1HE  LYS A 292      -7.391   9.184 -49.266  1.00  0.78           H  
ATOM   4433 2HE  LYS A 292      -9.115   8.879 -49.112  1.00  0.78           H  
ATOM   4434 1HZ  LYS A 292      -8.108   7.280 -50.579  1.00  0.78           H  
ATOM   4435 2HZ  LYS A 292      -9.165   8.211 -51.410  1.00  0.78           H  
ATOM   4436 3HZ  LYS A 292      -7.552   8.512 -51.541  1.00  0.78           H  
ATOM   4437  N   THR A 293      -3.358  11.592 -49.667  1.00  0.79           N  
ATOM   4438  CA  THR A 293      -2.245  11.644 -48.738  1.00  0.79           C  
ATOM   4439  C   THR A 293      -1.254  12.735 -49.127  1.00  0.79           C  
ATOM   4440  O   THR A 293      -0.783  13.470 -48.264  1.00  0.79           O  
ATOM   4441  CB  THR A 293      -1.524  10.290 -48.655  1.00  0.79           C  
ATOM   4442  OG1 THR A 293      -2.421   9.296 -48.133  1.00  0.79           O  
ATOM   4443  CG2 THR A 293      -0.313  10.403 -47.777  1.00  0.79           C  
ATOM   4444  H   THR A 293      -3.546  10.741 -50.172  1.00  0.79           H  
ATOM   4445  HA  THR A 293      -2.635  11.883 -47.747  1.00  0.79           H  
ATOM   4446  HB  THR A 293      -1.210   9.989 -49.653  1.00  0.79           H  
ATOM   4447  HG1 THR A 293      -2.648   9.520 -47.206  1.00  0.79           H  
ATOM   4448 1HG2 THR A 293       0.194   9.442 -47.732  1.00  0.79           H  
ATOM   4449 2HG2 THR A 293       0.352  11.149 -48.198  1.00  0.79           H  
ATOM   4450 3HG2 THR A 293      -0.616  10.703 -46.773  1.00  0.79           H  
ATOM   4451  N   MET A 294      -0.917  12.859 -50.410  1.00  0.79           N  
ATOM   4452  CA  MET A 294       0.018  13.914 -50.786  1.00  0.79           C  
ATOM   4453  C   MET A 294      -0.558  15.300 -50.564  1.00  0.79           C  
ATOM   4454  O   MET A 294       0.159  16.207 -50.136  1.00  0.79           O  
ATOM   4455  CB  MET A 294       0.470  13.757 -52.228  1.00  0.79           C  
ATOM   4456  CG  MET A 294       1.392  12.616 -52.452  1.00  0.79           C  
ATOM   4457  SD  MET A 294       2.851  12.799 -51.416  1.00  0.79           S  
ATOM   4458  CE  MET A 294       3.499  14.355 -52.053  1.00  0.79           C  
ATOM   4459  H   MET A 294      -1.325  12.257 -51.107  1.00  0.79           H  
ATOM   4460  HA  MET A 294       0.897  13.826 -50.150  1.00  0.79           H  
ATOM   4461 1HB  MET A 294      -0.398  13.651 -52.880  1.00  0.79           H  
ATOM   4462 2HB  MET A 294       1.010  14.643 -52.534  1.00  0.79           H  
ATOM   4463 1HG  MET A 294       0.898  11.677 -52.206  1.00  0.79           H  
ATOM   4464 2HG  MET A 294       1.703  12.589 -53.498  1.00  0.79           H  
ATOM   4465 1HE  MET A 294       4.409  14.616 -51.514  1.00  0.79           H  
ATOM   4466 2HE  MET A 294       3.723  14.248 -53.117  1.00  0.79           H  
ATOM   4467 3HE  MET A 294       2.758  15.146 -51.920  1.00  0.79           H  
ATOM   4468  N   LEU A 295      -1.853  15.476 -50.797  1.00  0.80           N  
ATOM   4469  CA  LEU A 295      -2.437  16.773 -50.534  1.00  0.80           C  
ATOM   4470  C   LEU A 295      -2.271  17.089 -49.064  1.00  0.80           C  
ATOM   4471  O   LEU A 295      -1.902  18.206 -48.704  1.00  0.80           O  
ATOM   4472  CB  LEU A 295      -3.943  16.768 -50.832  1.00  0.80           C  
ATOM   4473  CG  LEU A 295      -4.427  16.650 -52.271  1.00  0.80           C  
ATOM   4474  CD1 LEU A 295      -5.930  16.423 -52.264  1.00  0.80           C  
ATOM   4475  CD2 LEU A 295      -4.139  17.902 -52.998  1.00  0.80           C  
ATOM   4476  H   LEU A 295      -2.421  14.718 -51.154  1.00  0.80           H  
ATOM   4477  HA  LEU A 295      -1.930  17.527 -51.129  1.00  0.80           H  
ATOM   4478 1HB  LEU A 295      -4.414  15.978 -50.256  1.00  0.80           H  
ATOM   4479 2HB  LEU A 295      -4.308  17.687 -50.486  1.00  0.80           H  
ATOM   4480  HG  LEU A 295      -3.939  15.813 -52.760  1.00  0.80           H  
ATOM   4481 1HD1 LEU A 295      -6.291  16.339 -53.280  1.00  0.80           H  
ATOM   4482 2HD1 LEU A 295      -6.149  15.519 -51.729  1.00  0.80           H  
ATOM   4483 3HD1 LEU A 295      -6.423  17.259 -51.777  1.00  0.80           H  
ATOM   4484 1HD2 LEU A 295      -4.505  17.806 -54.020  1.00  0.80           H  
ATOM   4485 2HD2 LEU A 295      -4.645  18.731 -52.504  1.00  0.80           H  
ATOM   4486 3HD2 LEU A 295      -3.081  18.081 -53.005  1.00  0.80           H  
ATOM   4487  N   LEU A 296      -2.476  16.082 -48.218  1.00  0.82           N  
ATOM   4488  CA  LEU A 296      -2.394  16.257 -46.784  1.00  0.82           C  
ATOM   4489  C   LEU A 296      -0.964  16.387 -46.265  1.00  0.82           C  
ATOM   4490  O   LEU A 296      -0.712  17.137 -45.321  1.00  0.82           O  
ATOM   4491  CB  LEU A 296      -3.147  15.119 -46.123  1.00  0.82           C  
ATOM   4492  CG  LEU A 296      -4.645  15.173 -46.411  1.00  0.82           C  
ATOM   4493  CD1 LEU A 296      -5.356  13.988 -45.738  1.00  0.82           C  
ATOM   4494  CD2 LEU A 296      -5.159  16.508 -45.981  1.00  0.82           C  
ATOM   4495  H   LEU A 296      -2.766  15.175 -48.591  1.00  0.82           H  
ATOM   4496  HA  LEU A 296      -2.916  17.177 -46.538  1.00  0.82           H  
ATOM   4497 1HB  LEU A 296      -2.767  14.179 -46.525  1.00  0.82           H  
ATOM   4498 2HB  LEU A 296      -2.975  15.123 -45.076  1.00  0.82           H  
ATOM   4499  HG  LEU A 296      -4.803  15.082 -47.477  1.00  0.82           H  
ATOM   4500 1HD1 LEU A 296      -6.411  14.017 -45.957  1.00  0.82           H  
ATOM   4501 2HD1 LEU A 296      -4.938  13.046 -46.113  1.00  0.82           H  
ATOM   4502 3HD1 LEU A 296      -5.219  14.030 -44.666  1.00  0.82           H  
ATOM   4503 1HD2 LEU A 296      -6.213  16.580 -46.210  1.00  0.82           H  
ATOM   4504 2HD2 LEU A 296      -5.006  16.614 -44.937  1.00  0.82           H  
ATOM   4505 3HD2 LEU A 296      -4.624  17.289 -46.503  1.00  0.82           H  
ATOM   4506  N   ARG A 297      -0.007  15.692 -46.878  1.00  0.85           N  
ATOM   4507  CA  ARG A 297       1.378  15.855 -46.455  1.00  0.85           C  
ATOM   4508  C   ARG A 297       1.803  17.278 -46.760  1.00  0.85           C  
ATOM   4509  O   ARG A 297       2.485  17.933 -45.965  1.00  0.85           O  
ATOM   4510  CB  ARG A 297       2.295  14.858 -47.143  1.00  0.85           C  
ATOM   4511  CG  ARG A 297       2.155  13.425 -46.646  1.00  0.85           C  
ATOM   4512  CD  ARG A 297       2.986  12.483 -47.427  1.00  0.85           C  
ATOM   4513  NE  ARG A 297       2.902  11.129 -46.903  1.00  0.85           N  
ATOM   4514  CZ  ARG A 297       3.339  10.026 -47.542  1.00  0.85           C  
ATOM   4515  NH1 ARG A 297       3.879  10.125 -48.733  1.00  0.85           N  
ATOM   4516  NH2 ARG A 297       3.218   8.842 -46.968  1.00  0.85           N  
ATOM   4517  H   ARG A 297      -0.243  15.049 -47.625  1.00  0.85           H  
ATOM   4518  HA  ARG A 297       1.439  15.692 -45.381  1.00  0.85           H  
ATOM   4519 1HB  ARG A 297       2.077  14.855 -48.213  1.00  0.85           H  
ATOM   4520 2HB  ARG A 297       3.331  15.165 -47.020  1.00  0.85           H  
ATOM   4521 1HG  ARG A 297       2.470  13.374 -45.605  1.00  0.85           H  
ATOM   4522 2HG  ARG A 297       1.119  13.116 -46.720  1.00  0.85           H  
ATOM   4523 1HD  ARG A 297       2.629  12.470 -48.450  1.00  0.85           H  
ATOM   4524 2HD  ARG A 297       4.026  12.799 -47.407  1.00  0.85           H  
ATOM   4525  HE  ARG A 297       2.491  11.008 -45.987  1.00  0.85           H  
ATOM   4526 1HH1 ARG A 297       3.968  11.030 -49.175  1.00  0.85           H  
ATOM   4527 2HH1 ARG A 297       4.203   9.297 -49.210  1.00  0.85           H  
ATOM   4528 1HH2 ARG A 297       2.801   8.765 -46.050  1.00  0.85           H  
ATOM   4529 2HH2 ARG A 297       3.543   8.015 -47.445  1.00  0.85           H  
ATOM   4530  N   VAL A 298       1.348  17.791 -47.894  1.00  0.88           N  
ATOM   4531  CA  VAL A 298       1.655  19.156 -48.226  1.00  0.88           C  
ATOM   4532  C   VAL A 298       0.991  20.117 -47.261  1.00  0.88           C  
ATOM   4533  O   VAL A 298       1.637  21.062 -46.820  1.00  0.88           O  
ATOM   4534  CB  VAL A 298       1.309  19.483 -49.643  1.00  0.88           C  
ATOM   4535  CG1 VAL A 298       1.468  20.913 -49.790  1.00  0.88           C  
ATOM   4536  CG2 VAL A 298       2.261  18.734 -50.562  1.00  0.88           C  
ATOM   4537  H   VAL A 298       0.800  17.226 -48.546  1.00  0.88           H  
ATOM   4538  HA  VAL A 298       2.735  19.288 -48.138  1.00  0.88           H  
ATOM   4539  HB  VAL A 298       0.278  19.211 -49.862  1.00  0.88           H  
ATOM   4540 1HG1 VAL A 298       1.254  21.171 -50.752  1.00  0.88           H  
ATOM   4541 2HG1 VAL A 298       0.788  21.422 -49.116  1.00  0.88           H  
ATOM   4542 3HG1 VAL A 298       2.478  21.188 -49.558  1.00  0.88           H  
ATOM   4543 1HG2 VAL A 298       2.051  18.974 -51.578  1.00  0.88           H  
ATOM   4544 2HG2 VAL A 298       3.288  19.022 -50.328  1.00  0.88           H  
ATOM   4545 3HG2 VAL A 298       2.146  17.665 -50.416  1.00  0.88           H  
ATOM   4546  N   VAL A 299      -0.272  19.870 -46.886  1.00  0.93           N  
ATOM   4547  CA  VAL A 299      -0.932  20.710 -45.884  1.00  0.93           C  
ATOM   4548  C   VAL A 299      -0.146  20.747 -44.583  1.00  0.93           C  
ATOM   4549  O   VAL A 299       0.053  21.814 -43.976  1.00  0.93           O  
ATOM   4550  CB  VAL A 299      -2.298  20.136 -45.473  1.00  0.93           C  
ATOM   4551  CG1 VAL A 299      -2.746  20.858 -44.290  1.00  0.93           C  
ATOM   4552  CG2 VAL A 299      -3.352  20.279 -46.554  1.00  0.93           C  
ATOM   4553  H   VAL A 299      -0.784  19.103 -47.322  1.00  0.93           H  
ATOM   4554  HA  VAL A 299      -1.041  21.717 -46.285  1.00  0.93           H  
ATOM   4555  HB  VAL A 299      -2.168  19.102 -45.213  1.00  0.93           H  
ATOM   4556 1HG1 VAL A 299      -3.657  20.427 -43.945  1.00  0.93           H  
ATOM   4557 2HG1 VAL A 299      -2.003  20.763 -43.523  1.00  0.93           H  
ATOM   4558 3HG1 VAL A 299      -2.881  21.909 -44.531  1.00  0.93           H  
ATOM   4559 1HG2 VAL A 299      -4.285  19.857 -46.201  1.00  0.93           H  
ATOM   4560 2HG2 VAL A 299      -3.496  21.329 -46.779  1.00  0.93           H  
ATOM   4561 3HG2 VAL A 299      -3.054  19.768 -47.439  1.00  0.93           H  
ATOM   4562  N   ALA A 300       0.310  19.568 -44.163  1.00  0.99           N  
ATOM   4563  CA  ALA A 300       1.047  19.410 -42.930  1.00  0.99           C  
ATOM   4564  C   ALA A 300       2.284  20.297 -42.918  1.00  0.99           C  
ATOM   4565  O   ALA A 300       2.603  20.923 -41.905  1.00  0.99           O  
ATOM   4566  CB  ALA A 300       1.443  17.945 -42.783  1.00  0.99           C  
ATOM   4567  H   ALA A 300       0.104  18.733 -44.713  1.00  0.99           H  
ATOM   4568  HA  ALA A 300       0.403  19.705 -42.103  1.00  0.99           H  
ATOM   4569 1HB  ALA A 300       1.983  17.775 -41.883  1.00  0.99           H  
ATOM   4570 2HB  ALA A 300       0.554  17.323 -42.791  1.00  0.99           H  
ATOM   4571 3HB  ALA A 300       2.072  17.665 -43.608  1.00  0.99           H  
ATOM   4572  N   ASN A 301       2.938  20.414 -44.068  1.00  1.04           N  
ATOM   4573  CA  ASN A 301       4.135  21.225 -44.178  1.00  1.04           C  
ATOM   4574  C   ASN A 301       3.851  22.704 -44.463  1.00  1.04           C  
ATOM   4575  O   ASN A 301       4.395  23.591 -43.808  1.00  1.04           O  
ATOM   4576  CB  ASN A 301       4.995  20.644 -45.270  1.00  1.04           C  
ATOM   4577  CG  ASN A 301       5.610  19.335 -44.873  1.00  1.04           C  
ATOM   4578  OD1 ASN A 301       5.990  19.150 -43.710  1.00  1.04           O  
ATOM   4579  ND2 ASN A 301       5.696  18.414 -45.798  1.00  1.04           N  
ATOM   4580  H   ASN A 301       2.630  19.859 -44.871  1.00  1.04           H  
ATOM   4581  HA  ASN A 301       4.676  21.170 -43.233  1.00  1.04           H  
ATOM   4582 1HB  ASN A 301       4.385  20.488 -46.169  1.00  1.04           H  
ATOM   4583 2HB  ASN A 301       5.760  21.351 -45.523  1.00  1.04           H  
ATOM   4584 1HD2 ASN A 301       6.085  17.520 -45.580  1.00  1.04           H  
ATOM   4585 2HD2 ASN A 301       5.344  18.593 -46.719  1.00  1.04           H  
ATOM   4586  N   THR A 302       2.929  22.955 -45.376  1.00  1.08           N  
ATOM   4587  CA  THR A 302       2.581  24.277 -45.867  1.00  1.08           C  
ATOM   4588  C   THR A 302       2.072  25.180 -44.765  1.00  1.08           C  
ATOM   4589  O   THR A 302       2.433  26.354 -44.692  1.00  1.08           O  
ATOM   4590  CB  THR A 302       1.516  24.154 -46.974  1.00  1.08           C  
ATOM   4591  OG1 THR A 302       2.063  23.403 -48.050  1.00  1.08           O  
ATOM   4592  CG2 THR A 302       1.065  25.503 -47.481  1.00  1.08           C  
ATOM   4593  H   THR A 302       2.476  22.170 -45.814  1.00  1.08           H  
ATOM   4594  HA  THR A 302       3.478  24.728 -46.292  1.00  1.08           H  
ATOM   4595  HB  THR A 302       0.654  23.617 -46.576  1.00  1.08           H  
ATOM   4596  HG1 THR A 302       2.243  22.489 -47.725  1.00  1.08           H  
ATOM   4597 1HG2 THR A 302       0.316  25.366 -48.258  1.00  1.08           H  
ATOM   4598 2HG2 THR A 302       0.635  26.075 -46.658  1.00  1.08           H  
ATOM   4599 3HG2 THR A 302       1.919  26.041 -47.890  1.00  1.08           H  
ATOM   4600  N   SER A 303       1.216  24.638 -43.909  1.00  1.10           N  
ATOM   4601  CA  SER A 303       0.648  25.415 -42.828  1.00  1.10           C  
ATOM   4602  C   SER A 303       1.621  25.781 -41.715  1.00  1.10           C  
ATOM   4603  O   SER A 303       1.314  26.645 -40.893  1.00  1.10           O  
ATOM   4604  CB  SER A 303      -0.432  24.603 -42.164  1.00  1.10           C  
ATOM   4605  OG  SER A 303       0.142  23.489 -41.501  1.00  1.10           O  
ATOM   4606  H   SER A 303       0.935  23.660 -44.012  1.00  1.10           H  
ATOM   4607  HA  SER A 303       0.232  26.331 -43.249  1.00  1.10           H  
ATOM   4608 1HB  SER A 303      -0.941  25.227 -41.450  1.00  1.10           H  
ATOM   4609 2HB  SER A 303      -1.162  24.263 -42.899  1.00  1.10           H  
ATOM   4610  HG  SER A 303       0.339  22.838 -42.217  1.00  1.10           H  
ATOM   4611  N   ASN A 304       2.738  25.059 -41.599  1.00  1.10           N  
ATOM   4612  CA  ASN A 304       3.666  25.222 -40.480  1.00  1.10           C  
ATOM   4613  C   ASN A 304       2.932  25.134 -39.129  1.00  1.10           C  
ATOM   4614  O   ASN A 304       3.340  25.771 -38.156  1.00  1.10           O  
ATOM   4615  CB  ASN A 304       4.454  26.522 -40.572  1.00  1.10           C  
ATOM   4616  CG  ASN A 304       5.435  26.566 -41.731  1.00  1.10           C  
ATOM   4617  OD1 ASN A 304       6.143  25.595 -42.017  1.00  1.10           O  
ATOM   4618  ND2 ASN A 304       5.489  27.692 -42.401  1.00  1.10           N  
ATOM   4619  H   ASN A 304       2.996  24.396 -42.328  1.00  1.10           H  
ATOM   4620  HA  ASN A 304       4.374  24.394 -40.510  1.00  1.10           H  
ATOM   4621 1HB  ASN A 304       3.769  27.361 -40.668  1.00  1.10           H  
ATOM   4622 2HB  ASN A 304       5.010  26.662 -39.645  1.00  1.10           H  
ATOM   4623 1HD2 ASN A 304       6.116  27.782 -43.177  1.00  1.10           H  
ATOM   4624 2HD2 ASN A 304       4.901  28.456 -42.143  1.00  1.10           H  
ATOM   4625  N   ALA A 305       1.879  24.312 -39.059  1.00  1.06           N  
ATOM   4626  CA  ALA A 305       1.109  24.103 -37.837  1.00  1.06           C  
ATOM   4627  C   ALA A 305       1.599  22.850 -37.128  1.00  1.06           C  
ATOM   4628  O   ALA A 305       2.299  22.038 -37.719  1.00  1.06           O  
ATOM   4629  CB  ALA A 305      -0.367  24.009 -38.180  1.00  1.06           C  
ATOM   4630  H   ALA A 305       1.544  23.859 -39.912  1.00  1.06           H  
ATOM   4631  HA  ALA A 305       1.268  24.950 -37.172  1.00  1.06           H  
ATOM   4632 1HB  ALA A 305      -0.937  23.878 -37.295  1.00  1.06           H  
ATOM   4633 2HB  ALA A 305      -0.677  24.927 -38.674  1.00  1.06           H  
ATOM   4634 3HB  ALA A 305      -0.521  23.165 -38.846  1.00  1.06           H  
ATOM   4635  N   HIS A 306       1.280  22.686 -35.848  1.00  1.01           N  
ATOM   4636  CA  HIS A 306       1.614  21.412 -35.208  1.00  1.01           C  
ATOM   4637  C   HIS A 306       0.902  20.286 -35.924  1.00  1.01           C  
ATOM   4638  O   HIS A 306      -0.311  20.344 -36.094  1.00  1.01           O  
ATOM   4639  CB  HIS A 306       1.225  21.383 -33.726  1.00  1.01           C  
ATOM   4640  CG  HIS A 306       1.520  20.049 -33.008  1.00  1.01           C  
ATOM   4641  ND1 HIS A 306       0.888  19.685 -31.852  1.00  1.01           N  
ATOM   4642  CD2 HIS A 306       2.356  19.027 -33.300  1.00  1.01           C  
ATOM   4643  CE1 HIS A 306       1.348  18.522 -31.445  1.00  1.01           C  
ATOM   4644  NE2 HIS A 306       2.226  18.101 -32.313  1.00  1.01           N  
ATOM   4645  H   HIS A 306       0.736  23.389 -35.347  1.00  1.01           H  
ATOM   4646  HA  HIS A 306       2.687  21.236 -35.276  1.00  1.01           H  
ATOM   4647 1HB  HIS A 306       1.745  22.184 -33.204  1.00  1.01           H  
ATOM   4648 2HB  HIS A 306       0.202  21.582 -33.627  1.00  1.01           H  
ATOM   4649  HD2 HIS A 306       3.030  18.946 -34.146  1.00  1.01           H  
ATOM   4650  HE1 HIS A 306       1.043  18.000 -30.552  1.00  1.01           H  
ATOM   4651  HE2 HIS A 306       2.744  17.235 -32.279  1.00  1.01           H  
ATOM   4652  N   VAL A 307       1.629  19.265 -36.347  1.00  0.95           N  
ATOM   4653  CA  VAL A 307       0.980  18.150 -37.002  1.00  0.95           C  
ATOM   4654  C   VAL A 307       0.921  16.878 -36.189  1.00  0.95           C  
ATOM   4655  O   VAL A 307       1.934  16.356 -35.717  1.00  0.95           O  
ATOM   4656  CB  VAL A 307       1.670  17.883 -38.333  1.00  0.95           C  
ATOM   4657  CG1 VAL A 307       1.089  16.665 -38.972  1.00  0.95           C  
ATOM   4658  CG2 VAL A 307       1.459  19.109 -39.200  1.00  0.95           C  
ATOM   4659  H   VAL A 307       2.633  19.268 -36.213  1.00  0.95           H  
ATOM   4660  HA  VAL A 307      -0.054  18.439 -37.199  1.00  0.95           H  
ATOM   4661  HB  VAL A 307       2.736  17.718 -38.181  1.00  0.95           H  
ATOM   4662 1HG1 VAL A 307       1.557  16.481 -39.932  1.00  0.95           H  
ATOM   4663 2HG1 VAL A 307       1.247  15.802 -38.326  1.00  0.95           H  
ATOM   4664 3HG1 VAL A 307       0.064  16.815 -39.092  1.00  0.95           H  
ATOM   4665 1HG2 VAL A 307       1.940  18.981 -40.130  1.00  0.95           H  
ATOM   4666 2HG2 VAL A 307       0.399  19.285 -39.353  1.00  0.95           H  
ATOM   4667 3HG2 VAL A 307       1.889  19.956 -38.718  1.00  0.95           H  
ATOM   4668  N   LEU A 308      -0.307  16.399 -36.044  1.00  0.91           N  
ATOM   4669  CA  LEU A 308      -0.630  15.197 -35.315  1.00  0.91           C  
ATOM   4670  C   LEU A 308      -1.032  14.092 -36.274  1.00  0.91           C  
ATOM   4671  O   LEU A 308      -1.630  14.366 -37.320  1.00  0.91           O  
ATOM   4672  CB  LEU A 308      -1.832  15.441 -34.425  1.00  0.91           C  
ATOM   4673  CG  LEU A 308      -1.693  16.302 -33.180  1.00  0.91           C  
ATOM   4674  CD1 LEU A 308      -0.580  15.783 -32.323  1.00  0.91           C  
ATOM   4675  CD2 LEU A 308      -1.490  17.765 -33.601  1.00  0.91           C  
ATOM   4676  H   LEU A 308      -1.075  16.927 -36.461  1.00  0.91           H  
ATOM   4677  HA  LEU A 308       0.235  14.882 -34.734  1.00  0.91           H  
ATOM   4678 1HB  LEU A 308      -2.538  15.953 -35.014  1.00  0.91           H  
ATOM   4679 2HB  LEU A 308      -2.235  14.498 -34.190  1.00  0.91           H  
ATOM   4680  HG  LEU A 308      -2.606  16.227 -32.593  1.00  0.91           H  
ATOM   4681 1HD1 LEU A 308      -0.516  16.388 -31.432  1.00  0.91           H  
ATOM   4682 2HD1 LEU A 308      -0.778  14.756 -32.041  1.00  0.91           H  
ATOM   4683 3HD1 LEU A 308       0.357  15.834 -32.875  1.00  0.91           H  
ATOM   4684 1HD2 LEU A 308      -1.414  18.379 -32.720  1.00  0.91           H  
ATOM   4685 2HD2 LEU A 308      -0.590  17.872 -34.173  1.00  0.91           H  
ATOM   4686 3HD2 LEU A 308      -2.338  18.095 -34.204  1.00  0.91           H  
ATOM   4687  N   THR A 309      -0.764  12.849 -35.902  1.00  0.90           N  
ATOM   4688  CA  THR A 309      -1.217  11.738 -36.726  1.00  0.90           C  
ATOM   4689  C   THR A 309      -2.045  10.734 -35.942  1.00  0.90           C  
ATOM   4690  O   THR A 309      -1.635  10.265 -34.879  1.00  0.90           O  
ATOM   4691  CB  THR A 309      -0.018  11.007 -37.364  1.00  0.90           C  
ATOM   4692  OG1 THR A 309       0.716  11.922 -38.190  1.00  0.90           O  
ATOM   4693  CG2 THR A 309      -0.497   9.837 -38.206  1.00  0.90           C  
ATOM   4694  H   THR A 309      -0.255  12.671 -35.047  1.00  0.90           H  
ATOM   4695  HA  THR A 309      -1.853  12.126 -37.524  1.00  0.90           H  
ATOM   4696  HB  THR A 309       0.640  10.634 -36.580  1.00  0.90           H  
ATOM   4697  HG1 THR A 309       0.109  12.355 -38.801  1.00  0.90           H  
ATOM   4698 1HG2 THR A 309       0.359   9.336 -38.650  1.00  0.90           H  
ATOM   4699 2HG2 THR A 309      -1.041   9.129 -37.584  1.00  0.90           H  
ATOM   4700 3HG2 THR A 309      -1.154  10.202 -38.996  1.00  0.90           H  
ATOM   4701  N   ILE A 310      -3.195  10.392 -36.505  1.00  0.91           N  
ATOM   4702  CA  ILE A 310      -4.082   9.379 -35.958  1.00  0.91           C  
ATOM   4703  C   ILE A 310      -4.152   8.160 -36.852  1.00  0.91           C  
ATOM   4704  O   ILE A 310      -4.081   7.030 -36.371  1.00  0.91           O  
ATOM   4705  CB  ILE A 310      -5.497   9.902 -35.699  1.00  0.91           C  
ATOM   4706  CG1 ILE A 310      -5.466  10.935 -34.644  1.00  0.91           C  
ATOM   4707  CG2 ILE A 310      -6.385   8.825 -35.323  1.00  0.91           C  
ATOM   4708  CD1 ILE A 310      -6.775  11.602 -34.367  1.00  0.91           C  
ATOM   4709  H   ILE A 310      -3.460  10.846 -37.379  1.00  0.91           H  
ATOM   4710  HA  ILE A 310      -3.680   9.059 -34.998  1.00  0.91           H  
ATOM   4711  HB  ILE A 310      -5.842  10.366 -36.601  1.00  0.91           H  
ATOM   4712 1HG1 ILE A 310      -5.124  10.472 -33.726  1.00  0.91           H  
ATOM   4713 2HG1 ILE A 310      -4.757  11.685 -34.949  1.00  0.91           H  
ATOM   4714 1HG2 ILE A 310      -7.392   9.205 -35.161  1.00  0.91           H  
ATOM   4715 2HG2 ILE A 310      -6.394   8.079 -36.105  1.00  0.91           H  
ATOM   4716 3HG2 ILE A 310      -5.998   8.412 -34.423  1.00  0.91           H  
ATOM   4717 1HD1 ILE A 310      -6.642  12.340 -33.574  1.00  0.91           H  
ATOM   4718 2HD1 ILE A 310      -7.137  12.090 -35.240  1.00  0.91           H  
ATOM   4719 3HD1 ILE A 310      -7.497  10.859 -34.048  1.00  0.91           H  
ATOM   4720  N   ASN A 311      -4.304   8.387 -38.155  1.00  0.94           N  
ATOM   4721  CA  ASN A 311      -4.507   7.282 -39.088  1.00  0.94           C  
ATOM   4722  C   ASN A 311      -5.681   6.436 -38.596  1.00  0.94           C  
ATOM   4723  O   ASN A 311      -6.794   6.929 -38.467  1.00  0.94           O  
ATOM   4724  CB  ASN A 311      -3.258   6.417 -39.238  1.00  0.94           C  
ATOM   4725  CG  ASN A 311      -2.087   7.119 -39.804  1.00  0.94           C  
ATOM   4726  OD1 ASN A 311      -2.206   8.132 -40.507  1.00  0.94           O  
ATOM   4727  ND2 ASN A 311      -0.916   6.588 -39.502  1.00  0.94           N  
ATOM   4728  H   ASN A 311      -4.316   9.347 -38.497  1.00  0.94           H  
ATOM   4729  HA  ASN A 311      -4.763   7.687 -40.058  1.00  0.94           H  
ATOM   4730 1HB  ASN A 311      -2.960   5.993 -38.288  1.00  0.94           H  
ATOM   4731 2HB  ASN A 311      -3.486   5.592 -39.909  1.00  0.94           H  
ATOM   4732 1HD2 ASN A 311      -0.073   7.005 -39.847  1.00  0.94           H  
ATOM   4733 2HD2 ASN A 311      -0.864   5.751 -38.910  1.00  0.94           H  
ATOM   4734  N   GLY A 312      -5.414   5.182 -38.264  1.00  0.99           N  
ATOM   4735  CA  GLY A 312      -6.442   4.277 -37.783  1.00  0.99           C  
ATOM   4736  C   GLY A 312      -5.858   2.915 -37.436  1.00  0.99           C  
ATOM   4737  O   GLY A 312      -5.850   2.543 -36.260  1.00  0.99           O  
ATOM   4738  H   GLY A 312      -4.474   4.855 -38.360  1.00  0.99           H  
ATOM   4739 1HA  GLY A 312      -6.879   4.709 -36.892  1.00  0.99           H  
ATOM   4740 2HA  GLY A 312      -7.242   4.187 -38.520  1.00  0.99           H  
ATOM   4741  N   PRO A 313      -5.214   2.210 -38.380  1.00  1.06           N  
ATOM   4742  CA  PRO A 313      -4.533   0.941 -38.167  1.00  1.06           C  
ATOM   4743  C   PRO A 313      -3.442   1.065 -37.099  1.00  1.06           C  
ATOM   4744  O   PRO A 313      -3.047   0.080 -36.476  1.00  1.06           O  
ATOM   4745  CB  PRO A 313      -3.954   0.634 -39.552  1.00  1.06           C  
ATOM   4746  CG  PRO A 313      -4.857   1.387 -40.515  1.00  1.06           C  
ATOM   4747  CD  PRO A 313      -5.204   2.665 -39.796  1.00  1.06           C  
ATOM   4748  HA  PRO A 313      -5.275   0.182 -37.881  1.00  1.06           H  
ATOM   4749 1HB  PRO A 313      -2.905   0.975 -39.598  1.00  1.06           H  
ATOM   4750 2HB  PRO A 313      -3.948  -0.448 -39.725  1.00  1.06           H  
ATOM   4751 1HG  PRO A 313      -4.342   1.568 -41.472  1.00  1.06           H  
ATOM   4752 2HG  PRO A 313      -5.754   0.790 -40.750  1.00  1.06           H  
ATOM   4753 1HD  PRO A 313      -4.413   3.394 -39.982  1.00  1.06           H  
ATOM   4754 2HD  PRO A 313      -6.181   3.023 -40.133  1.00  1.06           H  
ATOM   4755  N   SER A 314      -2.981   2.299 -36.882  1.00  1.17           N  
ATOM   4756  CA  SER A 314      -1.950   2.646 -35.917  1.00  1.17           C  
ATOM   4757  C   SER A 314      -2.488   2.749 -34.483  1.00  1.17           C  
ATOM   4758  O   SER A 314      -1.706   2.732 -33.531  1.00  1.17           O  
ATOM   4759  CB  SER A 314      -1.339   3.994 -36.296  1.00  1.17           C  
ATOM   4760  OG  SER A 314      -0.669   3.938 -37.547  1.00  1.17           O  
ATOM   4761  H   SER A 314      -3.359   3.050 -37.426  1.00  1.17           H  
ATOM   4762  HA  SER A 314      -1.178   1.872 -35.943  1.00  1.17           H  
ATOM   4763 1HB  SER A 314      -2.134   4.742 -36.342  1.00  1.17           H  
ATOM   4764 2HB  SER A 314      -0.643   4.308 -35.522  1.00  1.17           H  
ATOM   4765  HG  SER A 314       0.035   3.286 -37.439  1.00  1.17           H  
ATOM   4766  N   ILE A 315      -3.810   2.904 -34.320  1.00  1.29           N  
ATOM   4767  CA  ILE A 315      -4.378   3.082 -32.986  1.00  1.29           C  
ATOM   4768  C   ILE A 315      -5.444   2.072 -32.564  1.00  1.29           C  
ATOM   4769  O   ILE A 315      -5.679   1.919 -31.365  1.00  1.29           O  
ATOM   4770  CB  ILE A 315      -5.034   4.463 -32.835  1.00  1.29           C  
ATOM   4771  CG1 ILE A 315      -6.187   4.608 -33.800  1.00  1.29           C  
ATOM   4772  CG2 ILE A 315      -4.016   5.582 -33.098  1.00  1.29           C  
ATOM   4773  CD1 ILE A 315      -7.001   5.726 -33.480  1.00  1.29           C  
ATOM   4774  H   ILE A 315      -4.427   2.893 -35.121  1.00  1.29           H  
ATOM   4775  HA  ILE A 315      -3.566   3.020 -32.265  1.00  1.29           H  
ATOM   4776  HB  ILE A 315      -5.431   4.552 -31.834  1.00  1.29           H  
ATOM   4777 1HG1 ILE A 315      -5.782   4.753 -34.798  1.00  1.29           H  
ATOM   4778 2HG1 ILE A 315      -6.817   3.747 -33.802  1.00  1.29           H  
ATOM   4779 1HG2 ILE A 315      -4.496   6.554 -32.976  1.00  1.29           H  
ATOM   4780 2HG2 ILE A 315      -3.189   5.493 -32.397  1.00  1.29           H  
ATOM   4781 3HG2 ILE A 315      -3.635   5.500 -34.118  1.00  1.29           H  
ATOM   4782 1HD1 ILE A 315      -7.793   5.824 -34.197  1.00  1.29           H  
ATOM   4783 2HD1 ILE A 315      -7.417   5.583 -32.499  1.00  1.29           H  
ATOM   4784 3HD1 ILE A 315      -6.397   6.588 -33.481  1.00  1.29           H  
ATOM   4785  N   VAL A 316      -6.059   1.354 -33.506  1.00  1.44           N  
ATOM   4786  CA  VAL A 316      -7.157   0.458 -33.135  1.00  1.44           C  
ATOM   4787  C   VAL A 316      -6.759  -0.739 -32.274  1.00  1.44           C  
ATOM   4788  O   VAL A 316      -7.577  -1.237 -31.499  1.00  1.44           O  
ATOM   4789  CB  VAL A 316      -7.918   0.012 -34.380  1.00  1.44           C  
ATOM   4790  CG1 VAL A 316      -8.583   1.231 -35.006  1.00  1.44           C  
ATOM   4791  CG2 VAL A 316      -6.949  -0.639 -35.360  1.00  1.44           C  
ATOM   4792  H   VAL A 316      -5.829   1.511 -34.486  1.00  1.44           H  
ATOM   4793  HA  VAL A 316      -7.867   1.047 -32.569  1.00  1.44           H  
ATOM   4794  HB  VAL A 316      -8.698  -0.697 -34.106  1.00  1.44           H  
ATOM   4795 1HG1 VAL A 316      -9.118   0.916 -35.883  1.00  1.44           H  
ATOM   4796 2HG1 VAL A 316      -9.278   1.673 -34.290  1.00  1.44           H  
ATOM   4797 3HG1 VAL A 316      -7.859   1.958 -35.277  1.00  1.44           H  
ATOM   4798 1HG2 VAL A 316      -7.489  -0.946 -36.254  1.00  1.44           H  
ATOM   4799 2HG2 VAL A 316      -6.177   0.074 -35.629  1.00  1.44           H  
ATOM   4800 3HG2 VAL A 316      -6.491  -1.513 -34.900  1.00  1.44           H  
ATOM   4801  N   SER A 317      -5.510  -1.180 -32.378  1.00  1.57           N  
ATOM   4802  CA  SER A 317      -5.020  -2.263 -31.539  1.00  1.57           C  
ATOM   4803  C   SER A 317      -6.022  -3.432 -31.425  1.00  1.57           C  
ATOM   4804  O   SER A 317      -6.731  -3.756 -32.381  1.00  1.57           O  
ATOM   4805  CB  SER A 317      -4.678  -1.676 -30.163  1.00  1.57           C  
ATOM   4806  OG  SER A 317      -4.061  -2.623 -29.352  1.00  1.57           O  
ATOM   4807  H   SER A 317      -4.891  -0.731 -33.039  1.00  1.57           H  
ATOM   4808  HA  SER A 317      -4.103  -2.649 -31.985  1.00  1.57           H  
ATOM   4809 1HB  SER A 317      -4.019  -0.819 -30.288  1.00  1.57           H  
ATOM   4810 2HB  SER A 317      -5.585  -1.314 -29.676  1.00  1.57           H  
ATOM   4811  HG  SER A 317      -3.758  -2.142 -28.541  1.00  1.57           H  
ATOM   4812  N   LYS A 318      -6.042  -4.071 -30.247  1.00  1.63           N  
ATOM   4813  CA  LYS A 318      -6.941  -5.172 -29.921  1.00  1.63           C  
ATOM   4814  C   LYS A 318      -7.792  -4.935 -28.661  1.00  1.63           C  
ATOM   4815  O   LYS A 318      -8.806  -5.602 -28.461  1.00  1.63           O  
ATOM   4816  CB  LYS A 318      -6.131  -6.450 -29.713  1.00  1.63           C  
ATOM   4817  CG  LYS A 318      -5.377  -6.942 -30.938  1.00  1.63           C  
ATOM   4818  CD  LYS A 318      -4.603  -8.216 -30.627  1.00  1.63           C  
ATOM   4819  CE  LYS A 318      -3.836  -8.717 -31.845  1.00  1.63           C  
ATOM   4820  NZ  LYS A 318      -3.045  -9.939 -31.535  1.00  1.63           N  
ATOM   4821  H   LYS A 318      -5.370  -3.771 -29.565  1.00  1.63           H  
ATOM   4822  HA  LYS A 318      -7.621  -5.313 -30.761  1.00  1.63           H  
ATOM   4823 1HB  LYS A 318      -5.403  -6.286 -28.925  1.00  1.63           H  
ATOM   4824 2HB  LYS A 318      -6.793  -7.248 -29.378  1.00  1.63           H  
ATOM   4825 1HG  LYS A 318      -6.084  -7.135 -31.746  1.00  1.63           H  
ATOM   4826 2HG  LYS A 318      -4.678  -6.175 -31.267  1.00  1.63           H  
ATOM   4827 1HD  LYS A 318      -3.898  -8.023 -29.814  1.00  1.63           H  
ATOM   4828 2HD  LYS A 318      -5.296  -8.992 -30.304  1.00  1.63           H  
ATOM   4829 1HE  LYS A 318      -4.541  -8.946 -32.643  1.00  1.63           H  
ATOM   4830 2HE  LYS A 318      -3.158  -7.935 -32.186  1.00  1.63           H  
ATOM   4831 1HZ  LYS A 318      -2.551 -10.239 -32.363  1.00  1.63           H  
ATOM   4832 2HZ  LYS A 318      -2.381  -9.732 -30.802  1.00  1.63           H  
ATOM   4833 3HZ  LYS A 318      -3.666 -10.673 -31.228  1.00  1.63           H  
ATOM   4834  N   TYR A 319      -7.348  -4.033 -27.779  1.00  1.61           N  
ATOM   4835  CA  TYR A 319      -7.931  -3.924 -26.437  1.00  1.61           C  
ATOM   4836  C   TYR A 319      -8.848  -2.731 -26.135  1.00  1.61           C  
ATOM   4837  O   TYR A 319      -9.084  -2.425 -24.962  1.00  1.61           O  
ATOM   4838  CB  TYR A 319      -6.781  -3.947 -25.438  1.00  1.61           C  
ATOM   4839  CG  TYR A 319      -5.960  -5.205 -25.579  1.00  1.61           C  
ATOM   4840  CD1 TYR A 319      -4.711  -5.143 -26.184  1.00  1.61           C  
ATOM   4841  CD2 TYR A 319      -6.458  -6.420 -25.144  1.00  1.61           C  
ATOM   4842  CE1 TYR A 319      -3.962  -6.291 -26.343  1.00  1.61           C  
ATOM   4843  CE2 TYR A 319      -5.709  -7.570 -25.304  1.00  1.61           C  
ATOM   4844  CZ  TYR A 319      -4.465  -7.508 -25.901  1.00  1.61           C  
ATOM   4845  OH  TYR A 319      -3.720  -8.656 -26.060  1.00  1.61           O  
ATOM   4846  H   TYR A 319      -6.549  -3.463 -28.017  1.00  1.61           H  
ATOM   4847  HA  TYR A 319      -8.529  -4.819 -26.276  1.00  1.61           H  
ATOM   4848 1HB  TYR A 319      -6.127  -3.086 -25.600  1.00  1.61           H  
ATOM   4849 2HB  TYR A 319      -7.165  -3.891 -24.420  1.00  1.61           H  
ATOM   4850  HD1 TYR A 319      -4.321  -4.183 -26.535  1.00  1.61           H  
ATOM   4851  HD2 TYR A 319      -7.442  -6.470 -24.677  1.00  1.61           H  
ATOM   4852  HE1 TYR A 319      -2.982  -6.238 -26.817  1.00  1.61           H  
ATOM   4853  HE2 TYR A 319      -6.101  -8.527 -24.961  1.00  1.61           H  
ATOM   4854  HH  TYR A 319      -4.196  -9.400 -25.682  1.00  1.61           H  
ATOM   4855  N   LEU A 320      -9.352  -2.049 -27.165  1.00  1.48           N  
ATOM   4856  CA  LEU A 320     -10.267  -0.896 -27.024  1.00  1.48           C  
ATOM   4857  C   LEU A 320      -9.763   0.310 -26.245  1.00  1.48           C  
ATOM   4858  O   LEU A 320      -9.577   1.380 -26.820  1.00  1.48           O  
ATOM   4859  CB  LEU A 320     -11.592  -1.321 -26.379  1.00  1.48           C  
ATOM   4860  CG  LEU A 320     -12.577  -0.167 -26.075  1.00  1.48           C  
ATOM   4861  CD1 LEU A 320     -12.979   0.557 -27.330  1.00  1.48           C  
ATOM   4862  CD2 LEU A 320     -13.768  -0.727 -25.393  1.00  1.48           C  
ATOM   4863  H   LEU A 320      -9.104  -2.355 -28.096  1.00  1.48           H  
ATOM   4864  HA  LEU A 320     -10.486  -0.544 -28.034  1.00  1.48           H  
ATOM   4865 1HB  LEU A 320     -12.077  -2.016 -27.024  1.00  1.48           H  
ATOM   4866 2HB  LEU A 320     -11.398  -1.821 -25.439  1.00  1.48           H  
ATOM   4867  HG  LEU A 320     -12.098   0.557 -25.420  1.00  1.48           H  
ATOM   4868 1HD1 LEU A 320     -13.652   1.372 -27.072  1.00  1.48           H  
ATOM   4869 2HD1 LEU A 320     -12.088   0.965 -27.804  1.00  1.48           H  
ATOM   4870 3HD1 LEU A 320     -13.478  -0.102 -28.000  1.00  1.48           H  
ATOM   4871 1HD2 LEU A 320     -14.429   0.094 -25.159  1.00  1.48           H  
ATOM   4872 2HD2 LEU A 320     -14.266  -1.442 -26.048  1.00  1.48           H  
ATOM   4873 3HD2 LEU A 320     -13.463  -1.223 -24.473  1.00  1.48           H  
ATOM   4874  N   GLY A 321      -9.532   0.156 -24.947  1.00  1.30           N  
ATOM   4875  CA  GLY A 321      -9.131   1.279 -24.104  1.00  1.30           C  
ATOM   4876  C   GLY A 321      -7.872   1.948 -24.639  1.00  1.30           C  
ATOM   4877  O   GLY A 321      -7.702   3.163 -24.539  1.00  1.30           O  
ATOM   4878  H   GLY A 321      -9.646  -0.771 -24.553  1.00  1.30           H  
ATOM   4879 1HA  GLY A 321      -9.945   2.005 -24.051  1.00  1.30           H  
ATOM   4880 2HA  GLY A 321      -8.955   0.922 -23.091  1.00  1.30           H  
ATOM   4881  N   GLU A 322      -6.993   1.160 -25.250  1.00  1.11           N  
ATOM   4882  CA  GLU A 322      -5.769   1.697 -25.822  1.00  1.11           C  
ATOM   4883  C   GLU A 322      -6.077   2.675 -26.960  1.00  1.11           C  
ATOM   4884  O   GLU A 322      -5.352   3.652 -27.159  1.00  1.11           O  
ATOM   4885  CB  GLU A 322      -4.877   0.565 -26.332  1.00  1.11           C  
ATOM   4886  CG  GLU A 322      -4.299  -0.313 -25.227  1.00  1.11           C  
ATOM   4887  CD  GLU A 322      -3.420  -1.420 -25.742  1.00  1.11           C  
ATOM   4888  OE1 GLU A 322      -3.301  -1.555 -26.939  1.00  1.11           O  
ATOM   4889  OE2 GLU A 322      -2.877  -2.141 -24.941  1.00  1.11           O  
ATOM   4890  H   GLU A 322      -7.189   0.171 -25.310  1.00  1.11           H  
ATOM   4891  HA  GLU A 322      -5.234   2.241 -25.042  1.00  1.11           H  
ATOM   4892 1HB  GLU A 322      -5.449  -0.071 -27.014  1.00  1.11           H  
ATOM   4893 2HB  GLU A 322      -4.048   0.988 -26.899  1.00  1.11           H  
ATOM   4894 1HG  GLU A 322      -3.716   0.312 -24.552  1.00  1.11           H  
ATOM   4895 2HG  GLU A 322      -5.123  -0.745 -24.658  1.00  1.11           H  
ATOM   4896  N   THR A 323      -7.141   2.392 -27.720  1.00  0.96           N  
ATOM   4897  CA  THR A 323      -7.535   3.194 -28.865  1.00  0.96           C  
ATOM   4898  C   THR A 323      -8.187   4.445 -28.368  1.00  0.96           C  
ATOM   4899  O   THR A 323      -7.952   5.546 -28.875  1.00  0.96           O  
ATOM   4900  CB  THR A 323      -8.542   2.469 -29.752  1.00  0.96           C  
ATOM   4901  OG1 THR A 323      -7.982   1.257 -30.185  1.00  0.96           O  
ATOM   4902  CG2 THR A 323      -8.852   3.339 -30.971  1.00  0.96           C  
ATOM   4903  H   THR A 323      -7.736   1.614 -27.468  1.00  0.96           H  
ATOM   4904  HA  THR A 323      -6.654   3.450 -29.450  1.00  0.96           H  
ATOM   4905  HB  THR A 323      -9.454   2.268 -29.197  1.00  0.96           H  
ATOM   4906  HG1 THR A 323      -7.118   1.441 -30.599  1.00  0.96           H  
ATOM   4907 1HG2 THR A 323      -9.553   2.826 -31.616  1.00  0.96           H  
ATOM   4908 2HG2 THR A 323      -9.280   4.288 -30.645  1.00  0.96           H  
ATOM   4909 3HG2 THR A 323      -7.935   3.521 -31.510  1.00  0.96           H  
ATOM   4910  N   GLU A 324      -9.036   4.282 -27.359  1.00  0.86           N  
ATOM   4911  CA  GLU A 324      -9.743   5.426 -26.837  1.00  0.86           C  
ATOM   4912  C   GLU A 324      -8.717   6.420 -26.302  1.00  0.86           C  
ATOM   4913  O   GLU A 324      -8.802   7.623 -26.562  1.00  0.86           O  
ATOM   4914  CB  GLU A 324     -10.695   4.980 -25.717  1.00  0.86           C  
ATOM   4915  CG  GLU A 324     -11.896   4.122 -26.174  1.00  0.86           C  
ATOM   4916  CD  GLU A 324     -12.746   3.592 -25.002  1.00  0.86           C  
ATOM   4917  OE1 GLU A 324     -12.262   3.602 -23.890  1.00  0.86           O  
ATOM   4918  OE2 GLU A 324     -13.881   3.214 -25.222  1.00  0.86           O  
ATOM   4919  H   GLU A 324      -9.192   3.344 -26.980  1.00  0.86           H  
ATOM   4920  HA  GLU A 324     -10.303   5.890 -27.647  1.00  0.86           H  
ATOM   4921 1HB  GLU A 324     -10.137   4.402 -24.982  1.00  0.86           H  
ATOM   4922 2HB  GLU A 324     -11.091   5.858 -25.209  1.00  0.86           H  
ATOM   4923 1HG  GLU A 324     -12.523   4.700 -26.842  1.00  0.86           H  
ATOM   4924 2HG  GLU A 324     -11.509   3.275 -26.740  1.00  0.86           H  
ATOM   4925  N   ALA A 325      -7.700   5.887 -25.601  1.00  0.80           N  
ATOM   4926  CA  ALA A 325      -6.611   6.687 -25.076  1.00  0.80           C  
ATOM   4927  C   ALA A 325      -5.768   7.290 -26.195  1.00  0.80           C  
ATOM   4928  O   ALA A 325      -5.405   8.460 -26.137  1.00  0.80           O  
ATOM   4929  CB  ALA A 325      -5.729   5.842 -24.182  1.00  0.80           C  
ATOM   4930  H   ALA A 325      -7.703   4.888 -25.402  1.00  0.80           H  
ATOM   4931  HA  ALA A 325      -7.035   7.496 -24.489  1.00  0.80           H  
ATOM   4932 1HB  ALA A 325      -4.929   6.457 -23.773  1.00  0.80           H  
ATOM   4933 2HB  ALA A 325      -6.328   5.429 -23.371  1.00  0.80           H  
ATOM   4934 3HB  ALA A 325      -5.303   5.027 -24.767  1.00  0.80           H  
ATOM   4935  N   ALA A 326      -5.479   6.514 -27.247  1.00  0.79           N  
ATOM   4936  CA  ALA A 326      -4.674   7.037 -28.340  1.00  0.79           C  
ATOM   4937  C   ALA A 326      -5.341   8.236 -28.984  1.00  0.79           C  
ATOM   4938  O   ALA A 326      -4.700   9.250 -29.268  1.00  0.79           O  
ATOM   4939  CB  ALA A 326      -4.450   5.966 -29.384  1.00  0.79           C  
ATOM   4940  H   ALA A 326      -5.770   5.538 -27.274  1.00  0.79           H  
ATOM   4941  HA  ALA A 326      -3.713   7.361 -27.928  1.00  0.79           H  
ATOM   4942 1HB  ALA A 326      -3.834   6.362 -30.182  1.00  0.79           H  
ATOM   4943 2HB  ALA A 326      -3.956   5.109 -28.927  1.00  0.79           H  
ATOM   4944 3HB  ALA A 326      -5.413   5.660 -29.779  1.00  0.79           H  
ATOM   4945  N   LEU A 327      -6.656   8.137 -29.178  1.00  0.79           N  
ATOM   4946  CA  LEU A 327      -7.369   9.243 -29.771  1.00  0.79           C  
ATOM   4947  C   LEU A 327      -7.374  10.410 -28.807  1.00  0.79           C  
ATOM   4948  O   LEU A 327      -7.091  11.548 -29.188  1.00  0.79           O  
ATOM   4949  CB  LEU A 327      -8.810   8.827 -30.080  1.00  0.79           C  
ATOM   4950  CG  LEU A 327      -8.994   7.833 -31.178  1.00  0.79           C  
ATOM   4951  CD1 LEU A 327     -10.446   7.367 -31.216  1.00  0.79           C  
ATOM   4952  CD2 LEU A 327      -8.608   8.505 -32.456  1.00  0.79           C  
ATOM   4953  H   LEU A 327      -7.147   7.278 -28.933  1.00  0.79           H  
ATOM   4954  HA  LEU A 327      -6.869   9.541 -30.690  1.00  0.79           H  
ATOM   4955 1HB  LEU A 327      -9.266   8.424 -29.172  1.00  0.79           H  
ATOM   4956 2HB  LEU A 327      -9.346   9.703 -30.386  1.00  0.79           H  
ATOM   4957  HG  LEU A 327      -8.372   6.965 -31.003  1.00  0.79           H  
ATOM   4958 1HD1 LEU A 327     -10.578   6.651 -32.025  1.00  0.79           H  
ATOM   4959 2HD1 LEU A 327     -10.701   6.894 -30.265  1.00  0.79           H  
ATOM   4960 3HD1 LEU A 327     -11.088   8.216 -31.377  1.00  0.79           H  
ATOM   4961 1HD2 LEU A 327      -8.743   7.832 -33.285  1.00  0.79           H  
ATOM   4962 2HD2 LEU A 327      -9.227   9.368 -32.594  1.00  0.79           H  
ATOM   4963 3HD2 LEU A 327      -7.565   8.816 -32.398  1.00  0.79           H  
ATOM   4964  N   ARG A 328      -7.614  10.124 -27.528  1.00  0.81           N  
ATOM   4965  CA  ARG A 328      -7.649  11.161 -26.518  1.00  0.81           C  
ATOM   4966  C   ARG A 328      -6.387  11.983 -26.530  1.00  0.81           C  
ATOM   4967  O   ARG A 328      -6.443  13.217 -26.576  1.00  0.81           O  
ATOM   4968  CB  ARG A 328      -7.806  10.546 -25.141  1.00  0.81           C  
ATOM   4969  CG  ARG A 328      -7.840  11.511 -24.008  1.00  0.81           C  
ATOM   4970  CD  ARG A 328      -7.582  10.818 -22.716  1.00  0.81           C  
ATOM   4971  NE  ARG A 328      -6.204  10.288 -22.641  1.00  0.81           N  
ATOM   4972  CZ  ARG A 328      -5.779   9.346 -21.786  1.00  0.81           C  
ATOM   4973  NH1 ARG A 328      -6.602   8.792 -20.914  1.00  0.81           N  
ATOM   4974  NH2 ARG A 328      -4.516   8.992 -21.841  1.00  0.81           N  
ATOM   4975  H   ARG A 328      -7.827   9.167 -27.247  1.00  0.81           H  
ATOM   4976  HA  ARG A 328      -8.485  11.817 -26.713  1.00  0.81           H  
ATOM   4977 1HB  ARG A 328      -8.713   9.947 -25.111  1.00  0.81           H  
ATOM   4978 2HB  ARG A 328      -6.977   9.887 -24.945  1.00  0.81           H  
ATOM   4979 1HG  ARG A 328      -7.060  12.252 -24.159  1.00  0.81           H  
ATOM   4980 2HG  ARG A 328      -8.813  12.003 -23.964  1.00  0.81           H  
ATOM   4981 1HD  ARG A 328      -7.724  11.515 -21.892  1.00  0.81           H  
ATOM   4982 2HD  ARG A 328      -8.271   9.982 -22.612  1.00  0.81           H  
ATOM   4983  HE  ARG A 328      -5.478  10.658 -23.287  1.00  0.81           H  
ATOM   4984 1HH1 ARG A 328      -7.570   9.078 -20.882  1.00  0.81           H  
ATOM   4985 2HH1 ARG A 328      -6.261   8.086 -20.278  1.00  0.81           H  
ATOM   4986 1HH2 ARG A 328      -3.909   9.466 -22.545  1.00  0.81           H  
ATOM   4987 2HH2 ARG A 328      -4.145   8.292 -21.225  1.00  0.81           H  
ATOM   4988  N   ASP A 329      -5.243  11.297 -26.506  1.00  0.83           N  
ATOM   4989  CA  ASP A 329      -3.974  11.984 -26.453  1.00  0.83           C  
ATOM   4990  C   ASP A 329      -3.735  12.817 -27.704  1.00  0.83           C  
ATOM   4991  O   ASP A 329      -3.328  13.973 -27.602  1.00  0.83           O  
ATOM   4992  CB  ASP A 329      -2.828  10.984 -26.290  1.00  0.83           C  
ATOM   4993  CG  ASP A 329      -2.783  10.290 -24.900  1.00  0.83           C  
ATOM   4994  OD1 ASP A 329      -3.490  10.700 -23.986  1.00  0.83           O  
ATOM   4995  OD2 ASP A 329      -2.004   9.374 -24.756  1.00  0.83           O  
ATOM   4996  H   ASP A 329      -5.271  10.276 -26.497  1.00  0.83           H  
ATOM   4997  HA  ASP A 329      -3.979  12.653 -25.595  1.00  0.83           H  
ATOM   4998 1HB  ASP A 329      -2.937  10.204 -27.055  1.00  0.83           H  
ATOM   4999 2HB  ASP A 329      -1.878  11.485 -26.471  1.00  0.83           H  
ATOM   5000  N   ILE A 330      -4.071  12.304 -28.886  1.00  0.85           N  
ATOM   5001  CA  ILE A 330      -3.833  13.122 -30.067  1.00  0.85           C  
ATOM   5002  C   ILE A 330      -4.672  14.375 -30.116  1.00  0.85           C  
ATOM   5003  O   ILE A 330      -4.175  15.456 -30.450  1.00  0.85           O  
ATOM   5004  CB  ILE A 330      -4.052  12.376 -31.371  1.00  0.85           C  
ATOM   5005  CG1 ILE A 330      -3.018  11.259 -31.542  1.00  0.85           C  
ATOM   5006  CG2 ILE A 330      -3.933  13.392 -32.428  1.00  0.85           C  
ATOM   5007  CD1 ILE A 330      -1.606  11.777 -31.628  1.00  0.85           C  
ATOM   5008  H   ILE A 330      -4.439  11.351 -28.971  1.00  0.85           H  
ATOM   5009  HA  ILE A 330      -2.787  13.432 -30.044  1.00  0.85           H  
ATOM   5010  HB  ILE A 330      -5.044  11.912 -31.391  1.00  0.85           H  
ATOM   5011 1HG1 ILE A 330      -3.087  10.581 -30.694  1.00  0.85           H  
ATOM   5012 2HG1 ILE A 330      -3.225  10.701 -32.450  1.00  0.85           H  
ATOM   5013 1HG2 ILE A 330      -4.048  12.966 -33.384  1.00  0.85           H  
ATOM   5014 2HG2 ILE A 330      -4.678  14.173 -32.290  1.00  0.85           H  
ATOM   5015 3HG2 ILE A 330      -2.958  13.800 -32.323  1.00  0.85           H  
ATOM   5016 1HD1 ILE A 330      -0.921  10.937 -31.748  1.00  0.85           H  
ATOM   5017 2HD1 ILE A 330      -1.520  12.438 -32.492  1.00  0.85           H  
ATOM   5018 3HD1 ILE A 330      -1.360  12.324 -30.720  1.00  0.85           H  
ATOM   5019  N   PHE A 331      -5.944  14.252 -29.769  1.00  0.88           N  
ATOM   5020  CA  PHE A 331      -6.772  15.430 -29.812  1.00  0.88           C  
ATOM   5021  C   PHE A 331      -6.324  16.413 -28.728  1.00  0.88           C  
ATOM   5022  O   PHE A 331      -6.228  17.614 -28.995  1.00  0.88           O  
ATOM   5023  CB  PHE A 331      -8.248  15.041 -29.727  1.00  0.88           C  
ATOM   5024  CG  PHE A 331      -8.841  14.499 -31.078  1.00  0.88           C  
ATOM   5025  CD1 PHE A 331      -8.892  13.153 -31.367  1.00  0.88           C  
ATOM   5026  CD2 PHE A 331      -9.365  15.350 -32.028  1.00  0.88           C  
ATOM   5027  CE1 PHE A 331      -9.436  12.691 -32.535  1.00  0.88           C  
ATOM   5028  CE2 PHE A 331      -9.904  14.887 -33.195  1.00  0.88           C  
ATOM   5029  CZ  PHE A 331      -9.940  13.559 -33.447  1.00  0.88           C  
ATOM   5030  H   PHE A 331      -6.324  13.345 -29.488  1.00  0.88           H  
ATOM   5031  HA  PHE A 331      -6.627  15.910 -30.768  1.00  0.88           H  
ATOM   5032 1HB  PHE A 331      -8.357  14.260 -28.972  1.00  0.88           H  
ATOM   5033 2HB  PHE A 331      -8.840  15.892 -29.404  1.00  0.88           H  
ATOM   5034  HD1 PHE A 331      -8.504  12.456 -30.672  1.00  0.88           H  
ATOM   5035  HD2 PHE A 331      -9.346  16.390 -31.859  1.00  0.88           H  
ATOM   5036  HE1 PHE A 331      -9.460  11.631 -32.729  1.00  0.88           H  
ATOM   5037  HE2 PHE A 331     -10.301  15.585 -33.915  1.00  0.88           H  
ATOM   5038  HZ  PHE A 331     -10.368  13.196 -34.364  1.00  0.88           H  
ATOM   5039  N   ASN A 332      -5.960  15.923 -27.534  1.00  0.90           N  
ATOM   5040  CA  ASN A 332      -5.502  16.838 -26.493  1.00  0.90           C  
ATOM   5041  C   ASN A 332      -4.212  17.558 -26.884  1.00  0.90           C  
ATOM   5042  O   ASN A 332      -4.059  18.756 -26.615  1.00  0.90           O  
ATOM   5043  CB  ASN A 332      -5.316  16.124 -25.170  1.00  0.90           C  
ATOM   5044  CG  ASN A 332      -6.618  15.793 -24.485  1.00  0.90           C  
ATOM   5045  OD1 ASN A 332      -7.677  16.357 -24.787  1.00  0.90           O  
ATOM   5046  ND2 ASN A 332      -6.556  14.903 -23.534  1.00  0.90           N  
ATOM   5047  H   ASN A 332      -6.027  14.925 -27.329  1.00  0.90           H  
ATOM   5048  HA  ASN A 332      -6.263  17.599 -26.357  1.00  0.90           H  
ATOM   5049 1HB  ASN A 332      -4.769  15.192 -25.347  1.00  0.90           H  
ATOM   5050 2HB  ASN A 332      -4.708  16.738 -24.508  1.00  0.90           H  
ATOM   5051 1HD2 ASN A 332      -7.382  14.654 -23.030  1.00  0.90           H  
ATOM   5052 2HD2 ASN A 332      -5.681  14.474 -23.310  1.00  0.90           H  
ATOM   5053  N   GLU A 333      -3.282  16.863 -27.542  1.00  0.93           N  
ATOM   5054  CA  GLU A 333      -2.052  17.545 -27.911  1.00  0.93           C  
ATOM   5055  C   GLU A 333      -2.373  18.619 -28.939  1.00  0.93           C  
ATOM   5056  O   GLU A 333      -1.861  19.739 -28.874  1.00  0.93           O  
ATOM   5057  CB  GLU A 333      -1.014  16.565 -28.469  1.00  0.93           C  
ATOM   5058  CG  GLU A 333      -0.420  15.563 -27.453  1.00  0.93           C  
ATOM   5059  CD  GLU A 333       0.353  16.185 -26.323  1.00  0.93           C  
ATOM   5060  OE1 GLU A 333       1.234  16.961 -26.571  1.00  0.93           O  
ATOM   5061  OE2 GLU A 333       0.041  15.888 -25.181  1.00  0.93           O  
ATOM   5062  H   GLU A 333      -3.414  15.871 -27.748  1.00  0.93           H  
ATOM   5063  HA  GLU A 333      -1.639  18.027 -27.032  1.00  0.93           H  
ATOM   5064 1HB  GLU A 333      -1.476  15.979 -29.268  1.00  0.93           H  
ATOM   5065 2HB  GLU A 333      -0.195  17.118 -28.897  1.00  0.93           H  
ATOM   5066 1HG  GLU A 333      -1.224  14.994 -27.019  1.00  0.93           H  
ATOM   5067 2HG  GLU A 333       0.224  14.867 -27.989  1.00  0.93           H  
ATOM   5068  N   ALA A 334      -3.287  18.324 -29.857  1.00  0.95           N  
ATOM   5069  CA  ALA A 334      -3.642  19.324 -30.845  1.00  0.95           C  
ATOM   5070  C   ALA A 334      -4.243  20.567 -30.193  1.00  0.95           C  
ATOM   5071  O   ALA A 334      -3.991  21.686 -30.647  1.00  0.95           O  
ATOM   5072  CB  ALA A 334      -4.601  18.747 -31.831  1.00  0.95           C  
ATOM   5073  H   ALA A 334      -3.705  17.391 -29.898  1.00  0.95           H  
ATOM   5074  HA  ALA A 334      -2.732  19.623 -31.359  1.00  0.95           H  
ATOM   5075 1HB  ALA A 334      -4.817  19.481 -32.574  1.00  0.95           H  
ATOM   5076 2HB  ALA A 334      -4.161  17.884 -32.293  1.00  0.95           H  
ATOM   5077 3HB  ALA A 334      -5.500  18.461 -31.309  1.00  0.95           H  
ATOM   5078  N   ARG A 335      -5.045  20.367 -29.130  1.00  0.97           N  
ATOM   5079  CA  ARG A 335      -5.701  21.464 -28.416  1.00  0.97           C  
ATOM   5080  C   ARG A 335      -4.681  22.361 -27.716  1.00  0.97           C  
ATOM   5081  O   ARG A 335      -4.848  23.583 -27.654  1.00  0.97           O  
ATOM   5082  CB  ARG A 335      -6.654  20.930 -27.344  1.00  0.97           C  
ATOM   5083  CG  ARG A 335      -7.907  20.214 -27.839  1.00  0.97           C  
ATOM   5084  CD  ARG A 335      -8.697  19.626 -26.704  1.00  0.97           C  
ATOM   5085  NE  ARG A 335      -9.767  18.744 -27.162  1.00  0.97           N  
ATOM   5086  CZ  ARG A 335     -10.438  17.895 -26.367  1.00  0.97           C  
ATOM   5087  NH1 ARG A 335     -10.148  17.852 -25.089  1.00  0.97           N  
ATOM   5088  NH2 ARG A 335     -11.382  17.090 -26.840  1.00  0.97           N  
ATOM   5089  H   ARG A 335      -5.228  19.407 -28.832  1.00  0.97           H  
ATOM   5090  HA  ARG A 335      -6.264  22.059 -29.130  1.00  0.97           H  
ATOM   5091 1HB  ARG A 335      -6.119  20.233 -26.708  1.00  0.97           H  
ATOM   5092 2HB  ARG A 335      -6.978  21.755 -26.714  1.00  0.97           H  
ATOM   5093 1HG  ARG A 335      -8.545  20.916 -28.375  1.00  0.97           H  
ATOM   5094 2HG  ARG A 335      -7.629  19.423 -28.490  1.00  0.97           H  
ATOM   5095 1HD  ARG A 335      -8.041  19.053 -26.056  1.00  0.97           H  
ATOM   5096 2HD  ARG A 335      -9.150  20.432 -26.132  1.00  0.97           H  
ATOM   5097  HE  ARG A 335     -10.007  18.762 -28.137  1.00  0.97           H  
ATOM   5098 1HH1 ARG A 335      -9.421  18.447 -24.718  1.00  0.97           H  
ATOM   5099 2HH1 ARG A 335     -10.634  17.215 -24.480  1.00  0.97           H  
ATOM   5100 1HH2 ARG A 335     -11.642  17.069 -27.843  1.00  0.97           H  
ATOM   5101 2HH2 ARG A 335     -11.860  16.474 -26.206  1.00  0.97           H  
ATOM   5102  N   LYS A 336      -3.622  21.751 -27.176  1.00  0.97           N  
ATOM   5103  CA  LYS A 336      -2.594  22.494 -26.447  1.00  0.97           C  
ATOM   5104  C   LYS A 336      -1.627  23.284 -27.333  1.00  0.97           C  
ATOM   5105  O   LYS A 336      -1.253  24.414 -27.005  1.00  0.97           O  
ATOM   5106  CB  LYS A 336      -1.778  21.534 -25.578  1.00  0.97           C  
ATOM   5107  CG  LYS A 336      -2.520  20.953 -24.376  1.00  0.97           C  
ATOM   5108  CD  LYS A 336      -1.570  20.152 -23.494  1.00  0.97           C  
ATOM   5109  CE  LYS A 336      -1.180  18.854 -24.176  1.00  0.97           C  
ATOM   5110  NZ  LYS A 336      -0.317  17.992 -23.324  1.00  0.97           N  
ATOM   5111  H   LYS A 336      -3.555  20.731 -27.239  1.00  0.97           H  
ATOM   5112  HA  LYS A 336      -3.098  23.206 -25.796  1.00  0.97           H  
ATOM   5113 1HB  LYS A 336      -1.459  20.689 -26.195  1.00  0.97           H  
ATOM   5114 2HB  LYS A 336      -0.878  22.035 -25.224  1.00  0.97           H  
ATOM   5115 1HG  LYS A 336      -2.961  21.760 -23.793  1.00  0.97           H  
ATOM   5116 2HG  LYS A 336      -3.319  20.301 -24.725  1.00  0.97           H  
ATOM   5117 1HD  LYS A 336      -0.668  20.735 -23.300  1.00  0.97           H  
ATOM   5118 2HD  LYS A 336      -2.052  19.925 -22.544  1.00  0.97           H  
ATOM   5119 1HE  LYS A 336      -2.084  18.301 -24.434  1.00  0.97           H  
ATOM   5120 2HE  LYS A 336      -0.640  19.087 -25.092  1.00  0.97           H  
ATOM   5121 1HZ  LYS A 336      -0.101  17.145 -23.873  1.00  0.97           H  
ATOM   5122 2HZ  LYS A 336       0.534  18.477 -23.104  1.00  0.97           H  
ATOM   5123 3HZ  LYS A 336      -0.798  17.740 -22.479  1.00  0.97           H  
ATOM   5124  N   TYR A 337      -1.215  22.695 -28.446  1.00  0.95           N  
ATOM   5125  CA  TYR A 337      -0.217  23.313 -29.321  1.00  0.95           C  
ATOM   5126  C   TYR A 337      -0.782  24.016 -30.544  1.00  0.95           C  
ATOM   5127  O   TYR A 337      -0.591  23.569 -31.664  1.00  0.95           O  
ATOM   5128  CB  TYR A 337       0.774  22.240 -29.729  1.00  0.95           C  
ATOM   5129  CG  TYR A 337       1.568  21.789 -28.584  1.00  0.95           C  
ATOM   5130  CD1 TYR A 337       1.132  20.723 -27.841  1.00  0.95           C  
ATOM   5131  CD2 TYR A 337       2.722  22.459 -28.241  1.00  0.95           C  
ATOM   5132  CE1 TYR A 337       1.818  20.325 -26.754  1.00  0.95           C  
ATOM   5133  CE2 TYR A 337       3.418  22.053 -27.143  1.00  0.95           C  
ATOM   5134  CZ  TYR A 337       2.955  20.993 -26.399  1.00  0.95           C  
ATOM   5135  OH  TYR A 337       3.623  20.602 -25.317  1.00  0.95           O  
ATOM   5136  H   TYR A 337      -1.569  21.764 -28.677  1.00  0.95           H  
ATOM   5137  HA  TYR A 337       0.316  24.064 -28.741  1.00  0.95           H  
ATOM   5138 1HB  TYR A 337       0.204  21.397 -30.083  1.00  0.95           H  
ATOM   5139 2HB  TYR A 337       1.423  22.562 -30.517  1.00  0.95           H  
ATOM   5140  HD1 TYR A 337       0.239  20.204 -28.116  1.00  0.95           H  
ATOM   5141  HD2 TYR A 337       3.069  23.306 -28.833  1.00  0.95           H  
ATOM   5142  HE1 TYR A 337       1.467  19.481 -26.163  1.00  0.95           H  
ATOM   5143  HE2 TYR A 337       4.321  22.566 -26.855  1.00  0.95           H  
ATOM   5144  HH  TYR A 337       4.501  20.961 -25.369  1.00  0.95           H  
ATOM   5145  N   GLN A 338      -1.444  25.140 -30.338  1.00  0.91           N  
ATOM   5146  CA  GLN A 338      -2.089  25.832 -31.450  1.00  0.91           C  
ATOM   5147  C   GLN A 338      -1.149  26.791 -32.199  1.00  0.91           C  
ATOM   5148  O   GLN A 338      -0.283  27.409 -31.580  1.00  0.91           O  
ATOM   5149  CB  GLN A 338      -3.302  26.595 -30.927  1.00  0.91           C  
ATOM   5150  CG  GLN A 338      -4.372  25.685 -30.387  1.00  0.91           C  
ATOM   5151  CD  GLN A 338      -5.549  26.434 -29.806  1.00  0.91           C  
ATOM   5152  OE1 GLN A 338      -5.896  27.522 -30.267  1.00  0.91           O  
ATOM   5153  NE2 GLN A 338      -6.162  25.863 -28.777  1.00  0.91           N  
ATOM   5154  H   GLN A 338      -1.547  25.481 -29.387  1.00  0.91           H  
ATOM   5155  HA  GLN A 338      -2.450  25.068 -32.128  1.00  0.91           H  
ATOM   5156 1HB  GLN A 338      -2.995  27.271 -30.128  1.00  0.91           H  
ATOM   5157 2HB  GLN A 338      -3.734  27.198 -31.726  1.00  0.91           H  
ATOM   5158 1HG  GLN A 338      -4.733  25.055 -31.198  1.00  0.91           H  
ATOM   5159 2HG  GLN A 338      -3.940  25.060 -29.601  1.00  0.91           H  
ATOM   5160 1HE2 GLN A 338      -6.940  26.308 -28.339  1.00  0.91           H  
ATOM   5161 2HE2 GLN A 338      -5.809  24.969 -28.414  1.00  0.91           H  
ATOM   5162  N   PRO A 339      -1.324  26.951 -33.527  1.00  0.85           N  
ATOM   5163  CA  PRO A 339      -2.241  26.294 -34.466  1.00  0.85           C  
ATOM   5164  C   PRO A 339      -1.837  24.849 -34.681  1.00  0.85           C  
ATOM   5165  O   PRO A 339      -0.640  24.540 -34.626  1.00  0.85           O  
ATOM   5166  CB  PRO A 339      -2.055  27.121 -35.747  1.00  0.85           C  
ATOM   5167  CG  PRO A 339      -0.657  27.682 -35.640  1.00  0.85           C  
ATOM   5168  CD  PRO A 339      -0.443  27.932 -34.155  1.00  0.85           C  
ATOM   5169  HA  PRO A 339      -3.278  26.363 -34.100  1.00  0.85           H  
ATOM   5170 1HB  PRO A 339      -2.169  26.479 -36.624  1.00  0.85           H  
ATOM   5171 2HB  PRO A 339      -2.835  27.901 -35.822  1.00  0.85           H  
ATOM   5172 1HG  PRO A 339       0.070  26.974 -36.063  1.00  0.85           H  
ATOM   5173 2HG  PRO A 339      -0.580  28.604 -36.239  1.00  0.85           H  
ATOM   5174 1HD  PRO A 339       0.601  27.734 -33.872  1.00  0.85           H  
ATOM   5175 2HD  PRO A 339      -0.757  28.950 -33.879  1.00  0.85           H  
ATOM   5176  N   SER A 340      -2.806  23.996 -34.998  1.00  0.79           N  
ATOM   5177  CA  SER A 340      -2.492  22.584 -35.223  1.00  0.79           C  
ATOM   5178  C   SER A 340      -3.451  21.899 -36.169  1.00  0.79           C  
ATOM   5179  O   SER A 340      -4.586  22.342 -36.350  1.00  0.79           O  
ATOM   5180  CB  SER A 340      -2.480  21.848 -33.901  1.00  0.79           C  
ATOM   5181  OG  SER A 340      -3.718  21.840 -33.339  1.00  0.79           O  
ATOM   5182  H   SER A 340      -3.773  24.331 -35.057  1.00  0.79           H  
ATOM   5183  HA  SER A 340      -1.499  22.513 -35.650  1.00  0.79           H  
ATOM   5184 1HB  SER A 340      -2.124  20.825 -34.035  1.00  0.79           H  
ATOM   5185 2HB  SER A 340      -1.817  22.337 -33.239  1.00  0.79           H  
ATOM   5186  HG  SER A 340      -3.588  21.792 -32.359  1.00  0.79           H  
ATOM   5187  N   ILE A 341      -2.976  20.809 -36.749  1.00  0.75           N  
ATOM   5188  CA  ILE A 341      -3.763  20.003 -37.653  1.00  0.75           C  
ATOM   5189  C   ILE A 341      -3.686  18.516 -37.276  1.00  0.75           C  
ATOM   5190  O   ILE A 341      -2.591  18.000 -37.022  1.00  0.75           O  
ATOM   5191  CB  ILE A 341      -3.254  20.146 -39.084  1.00  0.75           C  
ATOM   5192  CG1 ILE A 341      -3.201  21.545 -39.535  1.00  0.75           C  
ATOM   5193  CG2 ILE A 341      -4.226  19.486 -39.989  1.00  0.75           C  
ATOM   5194  CD1 ILE A 341      -2.486  21.626 -40.836  1.00  0.75           C  
ATOM   5195  H   ILE A 341      -2.021  20.541 -36.543  1.00  0.75           H  
ATOM   5196  HA  ILE A 341      -4.790  20.332 -37.600  1.00  0.75           H  
ATOM   5197  HB  ILE A 341      -2.266  19.712 -39.176  1.00  0.75           H  
ATOM   5198 1HG1 ILE A 341      -4.212  21.931 -39.650  1.00  0.75           H  
ATOM   5199 2HG1 ILE A 341      -2.676  22.153 -38.818  1.00  0.75           H  
ATOM   5200 1HG2 ILE A 341      -3.881  19.610 -40.996  1.00  0.75           H  
ATOM   5201 2HG2 ILE A 341      -4.321  18.429 -39.764  1.00  0.75           H  
ATOM   5202 3HG2 ILE A 341      -5.199  19.963 -39.880  1.00  0.75           H  
ATOM   5203 1HD1 ILE A 341      -2.436  22.639 -41.191  1.00  0.75           H  
ATOM   5204 2HD1 ILE A 341      -1.469  21.240 -40.723  1.00  0.75           H  
ATOM   5205 3HD1 ILE A 341      -3.028  21.026 -41.540  1.00  0.75           H  
ATOM   5206  N   ILE A 342      -4.831  17.840 -37.251  1.00  0.71           N  
ATOM   5207  CA  ILE A 342      -4.849  16.403 -36.973  1.00  0.71           C  
ATOM   5208  C   ILE A 342      -5.165  15.601 -38.218  1.00  0.71           C  
ATOM   5209  O   ILE A 342      -6.173  15.851 -38.856  1.00  0.71           O  
ATOM   5210  CB  ILE A 342      -5.880  16.035 -35.896  1.00  0.71           C  
ATOM   5211  CG1 ILE A 342      -5.577  16.696 -34.592  1.00  0.71           C  
ATOM   5212  CG2 ILE A 342      -5.942  14.577 -35.711  1.00  0.71           C  
ATOM   5213  CD1 ILE A 342      -6.650  16.460 -33.602  1.00  0.71           C  
ATOM   5214  H   ILE A 342      -5.693  18.347 -37.464  1.00  0.71           H  
ATOM   5215  HA  ILE A 342      -3.868  16.096 -36.649  1.00  0.71           H  
ATOM   5216  HB  ILE A 342      -6.853  16.382 -36.208  1.00  0.71           H  
ATOM   5217 1HG1 ILE A 342      -4.655  16.308 -34.188  1.00  0.71           H  
ATOM   5218 2HG1 ILE A 342      -5.473  17.772 -34.744  1.00  0.71           H  
ATOM   5219 1HG2 ILE A 342      -6.696  14.367 -34.960  1.00  0.71           H  
ATOM   5220 2HG2 ILE A 342      -6.211  14.093 -36.646  1.00  0.71           H  
ATOM   5221 3HG2 ILE A 342      -4.972  14.210 -35.378  1.00  0.71           H  
ATOM   5222 1HD1 ILE A 342      -6.418  16.940 -32.691  1.00  0.71           H  
ATOM   5223 2HD1 ILE A 342      -7.569  16.843 -33.964  1.00  0.71           H  
ATOM   5224 3HD1 ILE A 342      -6.748  15.390 -33.429  1.00  0.71           H  
ATOM   5225  N   PHE A 343      -4.313  14.638 -38.581  1.00  0.70           N  
ATOM   5226  CA  PHE A 343      -4.579  13.857 -39.792  1.00  0.70           C  
ATOM   5227  C   PHE A 343      -5.003  12.389 -39.537  1.00  0.70           C  
ATOM   5228  O   PHE A 343      -4.201  11.535 -39.103  1.00  0.70           O  
ATOM   5229  CB  PHE A 343      -3.348  13.890 -40.686  1.00  0.70           C  
ATOM   5230  CG  PHE A 343      -2.985  15.279 -41.199  1.00  0.70           C  
ATOM   5231  CD1 PHE A 343      -2.215  16.120 -40.442  1.00  0.70           C  
ATOM   5232  CD2 PHE A 343      -3.388  15.724 -42.433  1.00  0.70           C  
ATOM   5233  CE1 PHE A 343      -1.849  17.362 -40.923  1.00  0.70           C  
ATOM   5234  CE2 PHE A 343      -3.004  16.976 -42.898  1.00  0.70           C  
ATOM   5235  CZ  PHE A 343      -2.239  17.769 -42.141  1.00  0.70           C  
ATOM   5236  H   PHE A 343      -3.459  14.478 -38.046  1.00  0.70           H  
ATOM   5237  HA  PHE A 343      -5.390  14.340 -40.335  1.00  0.70           H  
ATOM   5238 1HB  PHE A 343      -2.491  13.499 -40.136  1.00  0.70           H  
ATOM   5239 2HB  PHE A 343      -3.513  13.241 -41.550  1.00  0.70           H  
ATOM   5240  HD1 PHE A 343      -1.890  15.786 -39.453  1.00  0.70           H  
ATOM   5241  HD2 PHE A 343      -4.003  15.074 -43.043  1.00  0.70           H  
ATOM   5242  HE1 PHE A 343      -1.242  18.019 -40.326  1.00  0.70           H  
ATOM   5243  HE2 PHE A 343      -3.302  17.329 -43.870  1.00  0.70           H  
ATOM   5244  HZ  PHE A 343      -1.940  18.738 -42.502  1.00  0.70           H  
ATOM   5245  N   ILE A 344      -6.277  12.115 -39.820  1.00  0.70           N  
ATOM   5246  CA  ILE A 344      -6.867  10.797 -39.649  1.00  0.70           C  
ATOM   5247  C   ILE A 344      -7.048  10.117 -41.007  1.00  0.70           C  
ATOM   5248  O   ILE A 344      -8.176  10.026 -41.505  1.00  0.70           O  
ATOM   5249  CB  ILE A 344      -8.274  10.898 -39.048  1.00  0.70           C  
ATOM   5250  CG1 ILE A 344      -8.295  11.649 -37.769  1.00  0.70           C  
ATOM   5251  CG2 ILE A 344      -8.721   9.530 -38.781  1.00  0.70           C  
ATOM   5252  CD1 ILE A 344      -9.665  11.987 -37.298  1.00  0.70           C  
ATOM   5253  H   ILE A 344      -6.866  12.865 -40.165  1.00  0.70           H  
ATOM   5254  HA  ILE A 344      -6.229  10.182 -39.024  1.00  0.70           H  
ATOM   5255  HB  ILE A 344      -8.939  11.369 -39.725  1.00  0.70           H  
ATOM   5256 1HG1 ILE A 344      -7.855  11.041 -37.028  1.00  0.70           H  
ATOM   5257 2HG1 ILE A 344      -7.721  12.571 -37.878  1.00  0.70           H  
ATOM   5258 1HG2 ILE A 344      -9.706   9.555 -38.356  1.00  0.70           H  
ATOM   5259 2HG2 ILE A 344      -8.719   8.952 -39.702  1.00  0.70           H  
ATOM   5260 3HG2 ILE A 344      -8.030   9.079 -38.079  1.00  0.70           H  
ATOM   5261 1HD1 ILE A 344      -9.592  12.514 -36.358  1.00  0.70           H  
ATOM   5262 2HD1 ILE A 344     -10.151  12.623 -38.033  1.00  0.70           H  
ATOM   5263 3HD1 ILE A 344     -10.241  11.076 -37.166  1.00  0.70           H  
ATOM   5264  N   ASP A 345      -5.982   9.608 -41.596  1.00  0.70           N  
ATOM   5265  CA  ASP A 345      -6.163   8.818 -42.803  1.00  0.70           C  
ATOM   5266  C   ASP A 345      -6.855   7.511 -42.441  1.00  0.70           C  
ATOM   5267  O   ASP A 345      -6.574   6.953 -41.391  1.00  0.70           O  
ATOM   5268  CB  ASP A 345      -4.836   8.585 -43.520  1.00  0.70           C  
ATOM   5269  CG  ASP A 345      -4.297   9.897 -44.120  1.00  0.70           C  
ATOM   5270  OD1 ASP A 345      -5.006  10.879 -44.047  1.00  0.70           O  
ATOM   5271  OD2 ASP A 345      -3.218   9.903 -44.669  1.00  0.70           O  
ATOM   5272  H   ASP A 345      -5.063   9.737 -41.192  1.00  0.70           H  
ATOM   5273  HA  ASP A 345      -6.819   9.360 -43.483  1.00  0.70           H  
ATOM   5274 1HB  ASP A 345      -4.103   8.182 -42.814  1.00  0.70           H  
ATOM   5275 2HB  ASP A 345      -4.972   7.850 -44.315  1.00  0.70           H  
ATOM   5276  N   GLU A 346      -7.685   6.980 -43.330  1.00  0.71           N  
ATOM   5277  CA  GLU A 346      -8.378   5.708 -43.103  1.00  0.71           C  
ATOM   5278  C   GLU A 346      -9.250   5.782 -41.848  1.00  0.71           C  
ATOM   5279  O   GLU A 346      -9.312   4.854 -41.033  1.00  0.71           O  
ATOM   5280  CB  GLU A 346      -7.375   4.541 -43.014  1.00  0.71           C  
ATOM   5281  CG  GLU A 346      -6.539   4.341 -44.287  1.00  0.71           C  
ATOM   5282  CD  GLU A 346      -5.616   3.143 -44.229  1.00  0.71           C  
ATOM   5283  OE1 GLU A 346      -4.637   3.202 -43.524  1.00  0.71           O  
ATOM   5284  OE2 GLU A 346      -5.895   2.172 -44.894  1.00  0.71           O  
ATOM   5285  H   GLU A 346      -7.920   7.516 -44.156  1.00  0.71           H  
ATOM   5286  HA  GLU A 346      -9.041   5.522 -43.951  1.00  0.71           H  
ATOM   5287 1HB  GLU A 346      -6.698   4.669 -42.174  1.00  0.71           H  
ATOM   5288 2HB  GLU A 346      -7.925   3.615 -42.835  1.00  0.71           H  
ATOM   5289 1HG  GLU A 346      -7.217   4.223 -45.133  1.00  0.71           H  
ATOM   5290 2HG  GLU A 346      -5.946   5.238 -44.457  1.00  0.71           H  
ATOM   5291  N   ILE A 347     -10.015   6.875 -41.764  1.00  0.72           N  
ATOM   5292  CA  ILE A 347     -10.936   7.101 -40.649  1.00  0.72           C  
ATOM   5293  C   ILE A 347     -11.989   6.003 -40.507  1.00  0.72           C  
ATOM   5294  O   ILE A 347     -12.388   5.677 -39.386  1.00  0.72           O  
ATOM   5295  CB  ILE A 347     -11.587   8.502 -40.750  1.00  0.72           C  
ATOM   5296  CG1 ILE A 347     -12.342   8.825 -39.440  1.00  0.72           C  
ATOM   5297  CG2 ILE A 347     -12.473   8.641 -41.951  1.00  0.72           C  
ATOM   5298  CD1 ILE A 347     -12.759  10.283 -39.301  1.00  0.72           C  
ATOM   5299  H   ILE A 347      -9.905   7.569 -42.504  1.00  0.72           H  
ATOM   5300  HA  ILE A 347     -10.349   7.100 -39.735  1.00  0.72           H  
ATOM   5301  HB  ILE A 347     -10.789   9.223 -40.839  1.00  0.72           H  
ATOM   5302 1HG1 ILE A 347     -13.241   8.213 -39.414  1.00  0.72           H  
ATOM   5303 2HG1 ILE A 347     -11.725   8.548 -38.596  1.00  0.72           H  
ATOM   5304 1HG2 ILE A 347     -12.875   9.648 -41.994  1.00  0.72           H  
ATOM   5305 2HG2 ILE A 347     -11.899   8.440 -42.852  1.00  0.72           H  
ATOM   5306 3HG2 ILE A 347     -13.274   7.942 -41.864  1.00  0.72           H  
ATOM   5307 1HD1 ILE A 347     -13.291  10.427 -38.383  1.00  0.72           H  
ATOM   5308 2HD1 ILE A 347     -11.879  10.900 -39.291  1.00  0.72           H  
ATOM   5309 3HD1 ILE A 347     -13.402  10.568 -40.133  1.00  0.72           H  
ATOM   5310  N   ASP A 348     -12.359   5.353 -41.611  1.00  0.72           N  
ATOM   5311  CA  ASP A 348     -13.334   4.265 -41.568  1.00  0.72           C  
ATOM   5312  C   ASP A 348     -12.821   3.043 -40.805  1.00  0.72           C  
ATOM   5313  O   ASP A 348     -13.608   2.196 -40.395  1.00  0.72           O  
ATOM   5314  CB  ASP A 348     -13.780   3.840 -42.980  1.00  0.72           C  
ATOM   5315  CG  ASP A 348     -12.660   3.394 -43.934  1.00  0.72           C  
ATOM   5316  OD1 ASP A 348     -11.877   4.239 -44.355  1.00  0.72           O  
ATOM   5317  OD2 ASP A 348     -12.613   2.239 -44.272  1.00  0.72           O  
ATOM   5318  H   ASP A 348     -11.973   5.647 -42.495  1.00  0.72           H  
ATOM   5319  HA  ASP A 348     -14.221   4.630 -41.046  1.00  0.72           H  
ATOM   5320 1HB  ASP A 348     -14.472   3.008 -42.876  1.00  0.72           H  
ATOM   5321 2HB  ASP A 348     -14.324   4.629 -43.455  1.00  0.72           H  
ATOM   5322  N   SER A 349     -11.501   2.946 -40.595  1.00  0.72           N  
ATOM   5323  CA  SER A 349     -10.949   1.817 -39.865  1.00  0.72           C  
ATOM   5324  C   SER A 349     -10.968   2.081 -38.361  1.00  0.72           C  
ATOM   5325  O   SER A 349     -10.757   1.164 -37.571  1.00  0.72           O  
ATOM   5326  CB  SER A 349      -9.537   1.505 -40.330  1.00  0.72           C  
ATOM   5327  OG  SER A 349      -8.644   2.507 -39.968  1.00  0.72           O  
ATOM   5328  H   SER A 349     -10.864   3.659 -40.948  1.00  0.72           H  
ATOM   5329  HA  SER A 349     -11.570   0.944 -40.062  1.00  0.72           H  
ATOM   5330 1HB  SER A 349      -9.215   0.556 -39.908  1.00  0.72           H  
ATOM   5331 2HB  SER A 349      -9.538   1.399 -41.415  1.00  0.72           H  
ATOM   5332  HG  SER A 349      -9.038   3.353 -40.276  1.00  0.72           H  
ATOM   5333  N   ILE A 350     -11.225   3.337 -37.968  1.00  0.73           N  
ATOM   5334  CA  ILE A 350     -11.282   3.734 -36.567  1.00  0.73           C  
ATOM   5335  C   ILE A 350     -12.710   3.717 -36.156  1.00  0.73           C  
ATOM   5336  O   ILE A 350     -13.095   3.200 -35.109  1.00  0.73           O  
ATOM   5337  CB  ILE A 350     -10.871   5.204 -36.306  1.00  0.73           C  
ATOM   5338  CG1 ILE A 350      -9.556   5.486 -36.639  1.00  0.73           C  
ATOM   5339  CG2 ILE A 350     -11.064   5.559 -34.865  1.00  0.73           C  
ATOM   5340  CD1 ILE A 350      -9.330   6.955 -36.516  1.00  0.73           C  
ATOM   5341  H   ILE A 350     -11.419   4.049 -38.665  1.00  0.73           H  
ATOM   5342  HA  ILE A 350     -10.713   3.044 -35.951  1.00  0.73           H  
ATOM   5343  HB  ILE A 350     -11.495   5.861 -36.914  1.00  0.73           H  
ATOM   5344 1HG1 ILE A 350      -8.900   4.947 -35.978  1.00  0.73           H  
ATOM   5345 2HG1 ILE A 350      -9.353   5.184 -37.670  1.00  0.73           H  
ATOM   5346 1HG2 ILE A 350     -10.801   6.594 -34.696  1.00  0.73           H  
ATOM   5347 2HG2 ILE A 350     -12.097   5.414 -34.625  1.00  0.73           H  
ATOM   5348 3HG2 ILE A 350     -10.434   4.925 -34.244  1.00  0.73           H  
ATOM   5349 1HD1 ILE A 350      -8.334   7.175 -36.761  1.00  0.73           H  
ATOM   5350 2HD1 ILE A 350     -10.000   7.470 -37.192  1.00  0.73           H  
ATOM   5351 3HD1 ILE A 350      -9.525   7.279 -35.504  1.00  0.73           H  
ATOM   5352  N   ALA A 351     -13.489   4.337 -37.013  1.00  0.75           N  
ATOM   5353  CA  ALA A 351     -14.859   4.618 -36.756  1.00  0.75           C  
ATOM   5354  C   ALA A 351     -15.777   4.212 -37.910  1.00  0.75           C  
ATOM   5355  O   ALA A 351     -16.390   5.091 -38.538  1.00  0.75           O  
ATOM   5356  CB  ALA A 351     -14.969   6.086 -36.487  1.00  0.75           C  
ATOM   5357  H   ALA A 351     -13.084   4.693 -37.876  1.00  0.75           H  
ATOM   5358  HA  ALA A 351     -15.150   4.080 -35.863  1.00  0.75           H  
ATOM   5359 1HB  ALA A 351     -15.982   6.356 -36.255  1.00  0.75           H  
ATOM   5360 2HB  ALA A 351     -14.326   6.331 -35.648  1.00  0.75           H  
ATOM   5361 3HB  ALA A 351     -14.637   6.618 -37.377  1.00  0.75           H  
ATOM   5362  N   PRO A 352     -15.871   2.904 -38.215  1.00  0.82           N  
ATOM   5363  CA  PRO A 352     -16.603   2.347 -39.321  1.00  0.82           C  
ATOM   5364  C   PRO A 352     -18.076   2.571 -39.132  1.00  0.82           C  
ATOM   5365  O   PRO A 352     -18.571   2.648 -38.003  1.00  0.82           O  
ATOM   5366  CB  PRO A 352     -16.270   0.855 -39.257  1.00  0.82           C  
ATOM   5367  CG  PRO A 352     -15.907   0.606 -37.820  1.00  0.82           C  
ATOM   5368  CD  PRO A 352     -15.228   1.867 -37.364  1.00  0.82           C  
ATOM   5369  HA  PRO A 352     -16.241   2.799 -40.257  1.00  0.82           H  
ATOM   5370 1HB  PRO A 352     -17.147   0.272 -39.578  1.00  0.82           H  
ATOM   5371 2HB  PRO A 352     -15.457   0.619 -39.953  1.00  0.82           H  
ATOM   5372 1HG  PRO A 352     -16.814   0.381 -37.243  1.00  0.82           H  
ATOM   5373 2HG  PRO A 352     -15.253  -0.281 -37.740  1.00  0.82           H  
ATOM   5374 1HD  PRO A 352     -15.429   2.003 -36.294  1.00  0.82           H  
ATOM   5375 2HD  PRO A 352     -14.157   1.783 -37.590  1.00  0.82           H  
ATOM   5376  N   ASN A 353     -18.786   2.623 -40.234  1.00  0.94           N  
ATOM   5377  CA  ASN A 353     -20.221   2.826 -40.219  1.00  0.94           C  
ATOM   5378  C   ASN A 353     -20.948   1.826 -39.338  1.00  0.94           C  
ATOM   5379  O   ASN A 353     -20.976   0.627 -39.621  1.00  0.94           O  
ATOM   5380  CB  ASN A 353     -20.736   2.823 -41.650  1.00  0.94           C  
ATOM   5381  CG  ASN A 353     -22.150   3.282 -41.811  1.00  0.94           C  
ATOM   5382  OD1 ASN A 353     -22.998   3.204 -40.908  1.00  0.94           O  
ATOM   5383  ND2 ASN A 353     -22.440   3.770 -42.999  1.00  0.94           N  
ATOM   5384  H   ASN A 353     -18.287   2.591 -41.124  1.00  0.94           H  
ATOM   5385  HA  ASN A 353     -20.424   3.771 -39.763  1.00  0.94           H  
ATOM   5386 1HB  ASN A 353     -20.100   3.479 -42.254  1.00  0.94           H  
ATOM   5387 2HB  ASN A 353     -20.643   1.821 -42.065  1.00  0.94           H  
ATOM   5388 1HD2 ASN A 353     -23.362   4.097 -43.195  1.00  0.94           H  
ATOM   5389 2HD2 ASN A 353     -21.722   3.806 -43.731  1.00  0.94           H  
ATOM   5390  N   ARG A 354     -21.599   2.349 -38.284  1.00  1.13           N  
ATOM   5391  CA  ARG A 354     -22.313   1.544 -37.288  1.00  1.13           C  
ATOM   5392  C   ARG A 354     -23.574   0.884 -37.831  1.00  1.13           C  
ATOM   5393  O   ARG A 354     -24.193   0.067 -37.152  1.00  1.13           O  
ATOM   5394  CB  ARG A 354     -22.649   2.381 -36.060  1.00  1.13           C  
ATOM   5395  CG  ARG A 354     -21.431   2.769 -35.233  1.00  1.13           C  
ATOM   5396  CD  ARG A 354     -21.736   3.736 -34.134  1.00  1.13           C  
ATOM   5397  NE  ARG A 354     -22.090   5.037 -34.663  1.00  1.13           N  
ATOM   5398  CZ  ARG A 354     -22.412   6.130 -33.930  1.00  1.13           C  
ATOM   5399  NH1 ARG A 354     -22.436   6.073 -32.611  1.00  1.13           N  
ATOM   5400  NH2 ARG A 354     -22.697   7.265 -34.547  1.00  1.13           N  
ATOM   5401  H   ARG A 354     -21.557   3.367 -38.123  1.00  1.13           H  
ATOM   5402  HA  ARG A 354     -21.637   0.752 -36.962  1.00  1.13           H  
ATOM   5403 1HB  ARG A 354     -23.141   3.304 -36.373  1.00  1.13           H  
ATOM   5404 2HB  ARG A 354     -23.338   1.836 -35.417  1.00  1.13           H  
ATOM   5405 1HG  ARG A 354     -20.980   1.877 -34.795  1.00  1.13           H  
ATOM   5406 2HG  ARG A 354     -20.718   3.237 -35.913  1.00  1.13           H  
ATOM   5407 1HD  ARG A 354     -22.572   3.368 -33.544  1.00  1.13           H  
ATOM   5408 2HD  ARG A 354     -20.862   3.851 -33.494  1.00  1.13           H  
ATOM   5409  HE  ARG A 354     -22.090   5.135 -35.694  1.00  1.13           H  
ATOM   5410 1HH1 ARG A 354     -22.214   5.208 -32.138  1.00  1.13           H  
ATOM   5411 2HH1 ARG A 354     -22.673   6.894 -32.074  1.00  1.13           H  
ATOM   5412 1HH2 ARG A 354     -22.651   7.309 -35.584  1.00  1.13           H  
ATOM   5413 2HH2 ARG A 354     -22.932   8.084 -34.018  1.00  1.13           H  
ATOM   5414  N   ALA A 355     -23.956   1.224 -39.064  1.00  1.38           N  
ATOM   5415  CA  ALA A 355     -25.093   0.588 -39.716  1.00  1.38           C  
ATOM   5416  C   ALA A 355     -24.683  -0.779 -40.281  1.00  1.38           C  
ATOM   5417  O   ALA A 355     -25.516  -1.524 -40.793  1.00  1.38           O  
ATOM   5418  CB  ALA A 355     -25.638   1.461 -40.833  1.00  1.38           C  
ATOM   5419  H   ALA A 355     -23.432   1.928 -39.579  1.00  1.38           H  
ATOM   5420  HA  ALA A 355     -25.870   0.431 -38.969  1.00  1.38           H  
ATOM   5421 1HB  ALA A 355     -26.496   0.971 -41.288  1.00  1.38           H  
ATOM   5422 2HB  ALA A 355     -25.940   2.425 -40.428  1.00  1.38           H  
ATOM   5423 3HB  ALA A 355     -24.867   1.608 -41.584  1.00  1.38           H  
ATOM   5424  N   ASN A 356     -23.387  -1.098 -40.202  1.00  1.64           N  
ATOM   5425  CA  ASN A 356     -22.862  -2.369 -40.675  1.00  1.64           C  
ATOM   5426  C   ASN A 356     -23.158  -3.449 -39.639  1.00  1.64           C  
ATOM   5427  O   ASN A 356     -22.663  -3.402 -38.513  1.00  1.64           O  
ATOM   5428  CB  ASN A 356     -21.371  -2.270 -40.944  1.00  1.64           C  
ATOM   5429  CG  ASN A 356     -20.784  -3.511 -41.601  1.00  1.64           C  
ATOM   5430  OD1 ASN A 356     -21.097  -4.674 -41.299  1.00  1.64           O  
ATOM   5431  ND2 ASN A 356     -19.896  -3.270 -42.537  1.00  1.64           N  
ATOM   5432  H   ASN A 356     -22.723  -0.434 -39.805  1.00  1.64           H  
ATOM   5433  HA  ASN A 356     -23.373  -2.642 -41.598  1.00  1.64           H  
ATOM   5434 1HB  ASN A 356     -21.179  -1.404 -41.584  1.00  1.64           H  
ATOM   5435 2HB  ASN A 356     -20.851  -2.090 -40.001  1.00  1.64           H  
ATOM   5436 1HD2 ASN A 356     -19.459  -4.033 -43.019  1.00  1.64           H  
ATOM   5437 2HD2 ASN A 356     -19.656  -2.326 -42.767  1.00  1.64           H  
ATOM   5438  N   ASP A 357     -23.947  -4.446 -40.026  1.00  1.86           N  
ATOM   5439  CA  ASP A 357     -24.381  -5.512 -39.117  1.00  1.86           C  
ATOM   5440  C   ASP A 357     -23.237  -6.279 -38.441  1.00  1.86           C  
ATOM   5441  O   ASP A 357     -23.449  -6.902 -37.400  1.00  1.86           O  
ATOM   5442  CB  ASP A 357     -25.258  -6.524 -39.863  1.00  1.86           C  
ATOM   5443  CG  ASP A 357     -26.657  -6.002 -40.213  1.00  1.86           C  
ATOM   5444  OD1 ASP A 357     -27.052  -4.987 -39.695  1.00  1.86           O  
ATOM   5445  OD2 ASP A 357     -27.316  -6.639 -41.003  1.00  1.86           O  
ATOM   5446  H   ASP A 357     -24.299  -4.438 -40.973  1.00  1.86           H  
ATOM   5447  HA  ASP A 357     -24.982  -5.050 -38.333  1.00  1.86           H  
ATOM   5448 1HB  ASP A 357     -24.753  -6.824 -40.783  1.00  1.86           H  
ATOM   5449 2HB  ASP A 357     -25.365  -7.420 -39.250  1.00  1.86           H  
ATOM   5450  N   ASP A 358     -22.041  -6.265 -39.030  1.00  1.95           N  
ATOM   5451  CA  ASP A 358     -20.920  -6.998 -38.453  1.00  1.95           C  
ATOM   5452  C   ASP A 358     -20.062  -6.150 -37.503  1.00  1.95           C  
ATOM   5453  O   ASP A 358     -19.064  -6.643 -36.974  1.00  1.95           O  
ATOM   5454  CB  ASP A 358     -20.036  -7.573 -39.559  1.00  1.95           C  
ATOM   5455  CG  ASP A 358     -20.735  -8.659 -40.383  1.00  1.95           C  
ATOM   5456  OD1 ASP A 358     -21.436  -9.463 -39.812  1.00  1.95           O  
ATOM   5457  OD2 ASP A 358     -20.563  -8.668 -41.577  1.00  1.95           O  
ATOM   5458  H   ASP A 358     -21.891  -5.714 -39.875  1.00  1.95           H  
ATOM   5459  HA  ASP A 358     -21.323  -7.831 -37.879  1.00  1.95           H  
ATOM   5460 1HB  ASP A 358     -19.730  -6.767 -40.229  1.00  1.95           H  
ATOM   5461 2HB  ASP A 358     -19.132  -7.994 -39.121  1.00  1.95           H  
ATOM   5462  N   SER A 359     -20.424  -4.880 -37.297  1.00  1.89           N  
ATOM   5463  CA  SER A 359     -19.646  -4.014 -36.407  1.00  1.89           C  
ATOM   5464  C   SER A 359     -19.624  -4.569 -34.985  1.00  1.89           C  
ATOM   5465  O   SER A 359     -20.655  -5.006 -34.468  1.00  1.89           O  
ATOM   5466  CB  SER A 359     -20.235  -2.619 -36.377  1.00  1.89           C  
ATOM   5467  OG  SER A 359     -19.550  -1.814 -35.452  1.00  1.89           O  
ATOM   5468  H   SER A 359     -21.257  -4.500 -37.747  1.00  1.89           H  
ATOM   5469  HA  SER A 359     -18.620  -3.964 -36.776  1.00  1.89           H  
ATOM   5470 1HB  SER A 359     -20.188  -2.168 -37.372  1.00  1.89           H  
ATOM   5471 2HB  SER A 359     -21.287  -2.683 -36.100  1.00  1.89           H  
ATOM   5472  HG  SER A 359     -19.303  -2.406 -34.719  1.00  1.89           H  
ATOM   5473  N   GLY A 360     -18.463  -4.520 -34.329  1.00  1.72           N  
ATOM   5474  CA  GLY A 360     -18.386  -5.009 -32.952  1.00  1.72           C  
ATOM   5475  C   GLY A 360     -18.555  -3.906 -31.905  1.00  1.72           C  
ATOM   5476  O   GLY A 360     -18.614  -2.715 -32.237  1.00  1.72           O  
ATOM   5477  H   GLY A 360     -17.630  -4.157 -34.808  1.00  1.72           H  
ATOM   5478 1HA  GLY A 360     -19.147  -5.774 -32.801  1.00  1.72           H  
ATOM   5479 2HA  GLY A 360     -17.423  -5.497 -32.810  1.00  1.72           H  
ATOM   5480  N   GLU A 361     -18.573  -4.310 -30.626  1.00  1.51           N  
ATOM   5481  CA  GLU A 361     -18.694  -3.363 -29.512  1.00  1.51           C  
ATOM   5482  C   GLU A 361     -17.535  -2.389 -29.465  1.00  1.51           C  
ATOM   5483  O   GLU A 361     -17.716  -1.189 -29.246  1.00  1.51           O  
ATOM   5484  CB  GLU A 361     -18.787  -4.097 -28.176  1.00  1.51           C  
ATOM   5485  CG  GLU A 361     -18.934  -3.165 -26.979  1.00  1.51           C  
ATOM   5486  CD  GLU A 361     -19.148  -3.887 -25.665  1.00  1.51           C  
ATOM   5487  OE1 GLU A 361     -19.215  -5.092 -25.663  1.00  1.51           O  
ATOM   5488  OE2 GLU A 361     -19.229  -3.213 -24.656  1.00  1.51           O  
ATOM   5489  H   GLU A 361     -18.521  -5.299 -30.423  1.00  1.51           H  
ATOM   5490  HA  GLU A 361     -19.611  -2.788 -29.653  1.00  1.51           H  
ATOM   5491 1HB  GLU A 361     -19.640  -4.774 -28.186  1.00  1.51           H  
ATOM   5492 2HB  GLU A 361     -17.889  -4.696 -28.025  1.00  1.51           H  
ATOM   5493 1HG  GLU A 361     -18.027  -2.564 -26.902  1.00  1.51           H  
ATOM   5494 2HG  GLU A 361     -19.767  -2.487 -27.158  1.00  1.51           H  
ATOM   5495  N   VAL A 362     -16.338  -2.911 -29.703  1.00  1.31           N  
ATOM   5496  CA  VAL A 362     -15.143  -2.095 -29.658  1.00  1.31           C  
ATOM   5497  C   VAL A 362     -15.227  -1.008 -30.696  1.00  1.31           C  
ATOM   5498  O   VAL A 362     -14.988   0.162 -30.407  1.00  1.31           O  
ATOM   5499  CB  VAL A 362     -13.909  -2.971 -29.930  1.00  1.31           C  
ATOM   5500  CG1 VAL A 362     -12.652  -2.112 -30.116  1.00  1.31           C  
ATOM   5501  CG2 VAL A 362     -13.751  -3.936 -28.774  1.00  1.31           C  
ATOM   5502  H   VAL A 362     -16.266  -3.899 -29.893  1.00  1.31           H  
ATOM   5503  HA  VAL A 362     -15.065  -1.648 -28.669  1.00  1.31           H  
ATOM   5504  HB  VAL A 362     -14.058  -3.527 -30.856  1.00  1.31           H  
ATOM   5505 1HG1 VAL A 362     -11.797  -2.759 -30.317  1.00  1.31           H  
ATOM   5506 2HG1 VAL A 362     -12.799  -1.432 -30.958  1.00  1.31           H  
ATOM   5507 3HG1 VAL A 362     -12.456  -1.549 -29.244  1.00  1.31           H  
ATOM   5508 1HG2 VAL A 362     -12.889  -4.581 -28.951  1.00  1.31           H  
ATOM   5509 2HG2 VAL A 362     -13.610  -3.385 -27.856  1.00  1.31           H  
ATOM   5510 3HG2 VAL A 362     -14.652  -4.546 -28.688  1.00  1.31           H  
ATOM   5511  N   GLU A 363     -15.627  -1.378 -31.899  1.00  1.15           N  
ATOM   5512  CA  GLU A 363     -15.721  -0.415 -32.969  1.00  1.15           C  
ATOM   5513  C   GLU A 363     -16.743   0.667 -32.651  1.00  1.15           C  
ATOM   5514  O   GLU A 363     -16.474   1.848 -32.864  1.00  1.15           O  
ATOM   5515  CB  GLU A 363     -16.066  -1.149 -34.262  1.00  1.15           C  
ATOM   5516  CG  GLU A 363     -14.918  -2.013 -34.782  1.00  1.15           C  
ATOM   5517  CD  GLU A 363     -15.271  -2.884 -35.959  1.00  1.15           C  
ATOM   5518  OE1 GLU A 363     -16.283  -3.563 -35.921  1.00  1.15           O  
ATOM   5519  OE2 GLU A 363     -14.529  -2.866 -36.912  1.00  1.15           O  
ATOM   5520  H   GLU A 363     -15.855  -2.345 -32.073  1.00  1.15           H  
ATOM   5521  HA  GLU A 363     -14.746   0.064 -33.087  1.00  1.15           H  
ATOM   5522 1HB  GLU A 363     -16.931  -1.790 -34.096  1.00  1.15           H  
ATOM   5523 2HB  GLU A 363     -16.335  -0.428 -35.026  1.00  1.15           H  
ATOM   5524 1HG  GLU A 363     -14.098  -1.353 -35.073  1.00  1.15           H  
ATOM   5525 2HG  GLU A 363     -14.566  -2.642 -33.965  1.00  1.15           H  
ATOM   5526  N   SER A 364     -17.879   0.286 -32.055  1.00  1.02           N  
ATOM   5527  CA  SER A 364     -18.895   1.277 -31.715  1.00  1.02           C  
ATOM   5528  C   SER A 364     -18.375   2.264 -30.672  1.00  1.02           C  
ATOM   5529  O   SER A 364     -18.600   3.477 -30.779  1.00  1.02           O  
ATOM   5530  CB  SER A 364     -20.140   0.591 -31.185  1.00  1.02           C  
ATOM   5531  OG  SER A 364     -20.752  -0.187 -32.177  1.00  1.02           O  
ATOM   5532  H   SER A 364     -18.058  -0.708 -31.893  1.00  1.02           H  
ATOM   5533  HA  SER A 364     -19.151   1.831 -32.618  1.00  1.02           H  
ATOM   5534 1HB  SER A 364     -19.872  -0.043 -30.337  1.00  1.02           H  
ATOM   5535 2HB  SER A 364     -20.839   1.341 -30.824  1.00  1.02           H  
ATOM   5536  HG  SER A 364     -20.134  -0.919 -32.354  1.00  1.02           H  
ATOM   5537  N   ARG A 365     -17.667   1.748 -29.666  1.00  0.93           N  
ATOM   5538  CA  ARG A 365     -17.119   2.596 -28.618  1.00  0.93           C  
ATOM   5539  C   ARG A 365     -16.033   3.514 -29.167  1.00  0.93           C  
ATOM   5540  O   ARG A 365     -15.955   4.696 -28.801  1.00  0.93           O  
ATOM   5541  CB  ARG A 365     -16.612   1.743 -27.473  1.00  0.93           C  
ATOM   5542  CG  ARG A 365     -17.736   1.092 -26.650  1.00  0.93           C  
ATOM   5543  CD  ARG A 365     -17.205   0.290 -25.541  1.00  0.93           C  
ATOM   5544  NE  ARG A 365     -18.243  -0.368 -24.764  1.00  0.93           N  
ATOM   5545  CZ  ARG A 365     -18.952   0.191 -23.784  1.00  0.93           C  
ATOM   5546  NH1 ARG A 365     -18.768   1.449 -23.435  1.00  0.93           N  
ATOM   5547  NH2 ARG A 365     -19.837  -0.565 -23.180  1.00  0.93           N  
ATOM   5548  H   ARG A 365     -17.528   0.736 -29.618  1.00  0.93           H  
ATOM   5549  HA  ARG A 365     -17.924   3.218 -28.232  1.00  0.93           H  
ATOM   5550 1HB  ARG A 365     -15.997   0.937 -27.877  1.00  0.93           H  
ATOM   5551 2HB  ARG A 365     -15.987   2.340 -26.804  1.00  0.93           H  
ATOM   5552 1HG  ARG A 365     -18.381   1.866 -26.239  1.00  0.93           H  
ATOM   5553 2HG  ARG A 365     -18.321   0.434 -27.296  1.00  0.93           H  
ATOM   5554 1HD  ARG A 365     -16.575  -0.485 -25.965  1.00  0.93           H  
ATOM   5555 2HD  ARG A 365     -16.624   0.923 -24.873  1.00  0.93           H  
ATOM   5556  HE  ARG A 365     -18.456  -1.357 -24.953  1.00  0.93           H  
ATOM   5557 1HH1 ARG A 365     -18.076   2.010 -23.915  1.00  0.93           H  
ATOM   5558 2HH1 ARG A 365     -19.316   1.851 -22.688  1.00  0.93           H  
ATOM   5559 1HH2 ARG A 365     -19.920  -1.544 -23.495  1.00  0.93           H  
ATOM   5560 2HH2 ARG A 365     -20.403  -0.202 -22.431  1.00  0.93           H  
ATOM   5561  N   VAL A 366     -15.222   2.998 -30.090  1.00  0.85           N  
ATOM   5562  CA  VAL A 366     -14.192   3.813 -30.694  1.00  0.85           C  
ATOM   5563  C   VAL A 366     -14.828   4.939 -31.518  1.00  0.85           C  
ATOM   5564  O   VAL A 366     -14.353   6.078 -31.456  1.00  0.85           O  
ATOM   5565  CB  VAL A 366     -13.213   2.984 -31.520  1.00  0.85           C  
ATOM   5566  CG1 VAL A 366     -12.334   3.896 -32.244  1.00  0.85           C  
ATOM   5567  CG2 VAL A 366     -12.369   2.093 -30.596  1.00  0.85           C  
ATOM   5568  H   VAL A 366     -15.307   2.016 -30.358  1.00  0.85           H  
ATOM   5569  HA  VAL A 366     -13.610   4.267 -29.892  1.00  0.85           H  
ATOM   5570  HB  VAL A 366     -13.767   2.379 -32.245  1.00  0.85           H  
ATOM   5571 1HG1 VAL A 366     -11.641   3.322 -32.856  1.00  0.85           H  
ATOM   5572 2HG1 VAL A 366     -12.962   4.514 -32.865  1.00  0.85           H  
ATOM   5573 3HG1 VAL A 366     -11.784   4.515 -31.540  1.00  0.85           H  
ATOM   5574 1HG2 VAL A 366     -11.664   1.510 -31.189  1.00  0.85           H  
ATOM   5575 2HG2 VAL A 366     -11.824   2.719 -29.889  1.00  0.85           H  
ATOM   5576 3HG2 VAL A 366     -13.010   1.429 -30.056  1.00  0.85           H  
ATOM   5577  N   VAL A 367     -15.926   4.648 -32.252  1.00  0.80           N  
ATOM   5578  CA  VAL A 367     -16.600   5.703 -33.016  1.00  0.80           C  
ATOM   5579  C   VAL A 367     -17.039   6.800 -32.062  1.00  0.80           C  
ATOM   5580  O   VAL A 367     -16.788   7.984 -32.302  1.00  0.80           O  
ATOM   5581  CB  VAL A 367     -17.935   5.240 -33.682  1.00  0.80           C  
ATOM   5582  CG1 VAL A 367     -18.627   6.459 -34.245  1.00  0.80           C  
ATOM   5583  CG2 VAL A 367     -17.765   4.250 -34.782  1.00  0.80           C  
ATOM   5584  H   VAL A 367     -16.267   3.687 -32.295  1.00  0.80           H  
ATOM   5585  HA  VAL A 367     -15.914   6.109 -33.754  1.00  0.80           H  
ATOM   5586  HB  VAL A 367     -18.563   4.805 -32.913  1.00  0.80           H  
ATOM   5587 1HG1 VAL A 367     -19.572   6.175 -34.680  1.00  0.80           H  
ATOM   5588 2HG1 VAL A 367     -18.790   7.155 -33.447  1.00  0.80           H  
ATOM   5589 3HG1 VAL A 367     -18.010   6.921 -35.012  1.00  0.80           H  
ATOM   5590 1HG2 VAL A 367     -18.727   3.988 -35.177  1.00  0.80           H  
ATOM   5591 2HG2 VAL A 367     -17.219   4.678 -35.535  1.00  0.80           H  
ATOM   5592 3HG2 VAL A 367     -17.279   3.370 -34.430  1.00  0.80           H  
ATOM   5593  N   ALA A 368     -17.675   6.408 -30.951  1.00  0.77           N  
ATOM   5594  CA  ALA A 368     -18.161   7.385 -29.989  1.00  0.77           C  
ATOM   5595  C   ALA A 368     -17.026   8.238 -29.434  1.00  0.77           C  
ATOM   5596  O   ALA A 368     -17.171   9.459 -29.284  1.00  0.77           O  
ATOM   5597  CB  ALA A 368     -18.880   6.673 -28.863  1.00  0.77           C  
ATOM   5598  H   ALA A 368     -17.850   5.412 -30.794  1.00  0.77           H  
ATOM   5599  HA  ALA A 368     -18.860   8.043 -30.499  1.00  0.77           H  
ATOM   5600 1HB  ALA A 368     -19.269   7.405 -28.158  1.00  0.77           H  
ATOM   5601 2HB  ALA A 368     -19.700   6.085 -29.274  1.00  0.77           H  
ATOM   5602 3HB  ALA A 368     -18.183   6.011 -28.352  1.00  0.77           H  
ATOM   5603  N   THR A 369     -15.879   7.617 -29.161  1.00  0.74           N  
ATOM   5604  CA  THR A 369     -14.747   8.369 -28.647  1.00  0.74           C  
ATOM   5605  C   THR A 369     -14.210   9.337 -29.680  1.00  0.74           C  
ATOM   5606  O   THR A 369     -13.944  10.501 -29.369  1.00  0.74           O  
ATOM   5607  CB  THR A 369     -13.626   7.449 -28.167  1.00  0.74           C  
ATOM   5608  OG1 THR A 369     -14.117   6.646 -27.094  1.00  0.74           O  
ATOM   5609  CG2 THR A 369     -12.444   8.289 -27.698  1.00  0.74           C  
ATOM   5610  H   THR A 369     -15.805   6.606 -29.279  1.00  0.74           H  
ATOM   5611  HA  THR A 369     -15.085   8.947 -27.790  1.00  0.74           H  
ATOM   5612  HB  THR A 369     -13.309   6.794 -28.981  1.00  0.74           H  
ATOM   5613  HG1 THR A 369     -14.784   6.021 -27.438  1.00  0.74           H  
ATOM   5614 1HG2 THR A 369     -11.650   7.654 -27.350  1.00  0.74           H  
ATOM   5615 2HG2 THR A 369     -12.089   8.884 -28.532  1.00  0.74           H  
ATOM   5616 3HG2 THR A 369     -12.757   8.945 -26.889  1.00  0.74           H  
ATOM   5617  N   LEU A 370     -14.073   8.877 -30.918  1.00  0.72           N  
ATOM   5618  CA  LEU A 370     -13.548   9.721 -31.974  1.00  0.72           C  
ATOM   5619  C   LEU A 370     -14.440  10.965 -32.089  1.00  0.72           C  
ATOM   5620  O   LEU A 370     -13.948  12.098 -32.126  1.00  0.72           O  
ATOM   5621  CB  LEU A 370     -13.512   8.938 -33.303  1.00  0.72           C  
ATOM   5622  CG  LEU A 370     -12.917   9.679 -34.473  1.00  0.72           C  
ATOM   5623  CD1 LEU A 370     -11.484   9.966 -34.168  1.00  0.72           C  
ATOM   5624  CD2 LEU A 370     -13.002   8.884 -35.708  1.00  0.72           C  
ATOM   5625  H   LEU A 370     -14.316   7.907 -31.126  1.00  0.72           H  
ATOM   5626  HA  LEU A 370     -12.542  10.041 -31.710  1.00  0.72           H  
ATOM   5627 1HB  LEU A 370     -12.944   8.019 -33.155  1.00  0.72           H  
ATOM   5628 2HB  LEU A 370     -14.535   8.662 -33.568  1.00  0.72           H  
ATOM   5629  HG  LEU A 370     -13.453  10.604 -34.604  1.00  0.72           H  
ATOM   5630 1HD1 LEU A 370     -11.023  10.508 -34.981  1.00  0.72           H  
ATOM   5631 2HD1 LEU A 370     -11.428  10.554 -33.257  1.00  0.72           H  
ATOM   5632 3HD1 LEU A 370     -10.974   9.023 -34.034  1.00  0.72           H  
ATOM   5633 1HD2 LEU A 370     -12.557   9.443 -36.507  1.00  0.72           H  
ATOM   5634 2HD2 LEU A 370     -12.474   7.954 -35.587  1.00  0.72           H  
ATOM   5635 3HD2 LEU A 370     -14.036   8.691 -35.927  1.00  0.72           H  
ATOM   5636  N   LEU A 371     -15.762  10.743 -32.093  1.00  0.71           N  
ATOM   5637  CA  LEU A 371     -16.739  11.822 -32.195  1.00  0.71           C  
ATOM   5638  C   LEU A 371     -16.698  12.785 -31.011  1.00  0.71           C  
ATOM   5639  O   LEU A 371     -16.764  14.009 -31.190  1.00  0.71           O  
ATOM   5640  CB  LEU A 371     -18.145  11.210 -32.247  1.00  0.71           C  
ATOM   5641  CG  LEU A 371     -18.492  10.459 -33.493  1.00  0.71           C  
ATOM   5642  CD1 LEU A 371     -19.805   9.734 -33.287  1.00  0.71           C  
ATOM   5643  CD2 LEU A 371     -18.584  11.413 -34.606  1.00  0.71           C  
ATOM   5644  H   LEU A 371     -16.100   9.779 -32.049  1.00  0.71           H  
ATOM   5645  HA  LEU A 371     -16.535  12.374 -33.108  1.00  0.71           H  
ATOM   5646 1HB  LEU A 371     -18.227  10.502 -31.426  1.00  0.71           H  
ATOM   5647 2HB  LEU A 371     -18.882  11.982 -32.091  1.00  0.71           H  
ATOM   5648  HG  LEU A 371     -17.714   9.734 -33.708  1.00  0.71           H  
ATOM   5649 1HD1 LEU A 371     -20.059   9.177 -34.181  1.00  0.71           H  
ATOM   5650 2HD1 LEU A 371     -19.706   9.047 -32.454  1.00  0.71           H  
ATOM   5651 3HD1 LEU A 371     -20.589  10.454 -33.069  1.00  0.71           H  
ATOM   5652 1HD2 LEU A 371     -18.810  10.889 -35.511  1.00  0.71           H  
ATOM   5653 2HD2 LEU A 371     -19.365  12.131 -34.405  1.00  0.71           H  
ATOM   5654 3HD2 LEU A 371     -17.637  11.921 -34.700  1.00  0.71           H  
ATOM   5655  N   THR A 372     -16.547  12.237 -29.806  1.00  0.72           N  
ATOM   5656  CA  THR A 372     -16.526  13.042 -28.599  1.00  0.72           C  
ATOM   5657  C   THR A 372     -15.341  13.986 -28.594  1.00  0.72           C  
ATOM   5658  O   THR A 372     -15.474  15.181 -28.297  1.00  0.72           O  
ATOM   5659  CB  THR A 372     -16.456  12.138 -27.356  1.00  0.72           C  
ATOM   5660  OG1 THR A 372     -17.625  11.299 -27.307  1.00  0.72           O  
ATOM   5661  CG2 THR A 372     -16.364  12.977 -26.097  1.00  0.72           C  
ATOM   5662  H   THR A 372     -16.498  11.222 -29.713  1.00  0.72           H  
ATOM   5663  HA  THR A 372     -17.438  13.634 -28.559  1.00  0.72           H  
ATOM   5664  HB  THR A 372     -15.573  11.501 -27.427  1.00  0.72           H  
ATOM   5665  HG1 THR A 372     -17.607  10.683 -28.078  1.00  0.72           H  
ATOM   5666 1HG2 THR A 372     -16.309  12.321 -25.230  1.00  0.72           H  
ATOM   5667 2HG2 THR A 372     -15.468  13.597 -26.142  1.00  0.72           H  
ATOM   5668 3HG2 THR A 372     -17.244  13.613 -26.018  1.00  0.72           H  
ATOM   5669  N   LEU A 373     -14.182  13.454 -28.944  1.00  0.74           N  
ATOM   5670  CA  LEU A 373     -12.970  14.238 -28.941  1.00  0.74           C  
ATOM   5671  C   LEU A 373     -13.042  15.371 -29.943  1.00  0.74           C  
ATOM   5672  O   LEU A 373     -12.618  16.491 -29.641  1.00  0.74           O  
ATOM   5673  CB  LEU A 373     -11.824  13.320 -29.236  1.00  0.74           C  
ATOM   5674  CG  LEU A 373     -11.554  12.349 -28.145  1.00  0.74           C  
ATOM   5675  CD1 LEU A 373     -10.617  11.384 -28.634  1.00  0.74           C  
ATOM   5676  CD2 LEU A 373     -11.009  13.080 -26.938  1.00  0.74           C  
ATOM   5677  H   LEU A 373     -14.140  12.462 -29.191  1.00  0.74           H  
ATOM   5678  HA  LEU A 373     -12.838  14.658 -27.948  1.00  0.74           H  
ATOM   5679 1HB  LEU A 373     -12.036  12.761 -30.154  1.00  0.74           H  
ATOM   5680 2HB  LEU A 373     -10.945  13.912 -29.379  1.00  0.74           H  
ATOM   5681  HG  LEU A 373     -12.471  11.832 -27.874  1.00  0.74           H  
ATOM   5682 1HD1 LEU A 373     -10.408  10.650 -27.861  1.00  0.74           H  
ATOM   5683 2HD1 LEU A 373     -11.051  10.895 -29.502  1.00  0.74           H  
ATOM   5684 3HD1 LEU A 373      -9.718  11.895 -28.907  1.00  0.74           H  
ATOM   5685 1HD2 LEU A 373     -10.807  12.364 -26.142  1.00  0.74           H  
ATOM   5686 2HD2 LEU A 373     -10.086  13.598 -27.208  1.00  0.74           H  
ATOM   5687 3HD2 LEU A 373     -11.742  13.807 -26.593  1.00  0.74           H  
ATOM   5688  N   MET A 374     -13.632  15.105 -31.113  1.00  0.79           N  
ATOM   5689  CA  MET A 374     -13.825  16.142 -32.118  1.00  0.79           C  
ATOM   5690  C   MET A 374     -14.734  17.257 -31.590  1.00  0.79           C  
ATOM   5691  O   MET A 374     -14.436  18.444 -31.743  1.00  0.79           O  
ATOM   5692  CB  MET A 374     -14.407  15.517 -33.371  1.00  0.79           C  
ATOM   5693  CG  MET A 374     -13.445  14.649 -34.121  1.00  0.79           C  
ATOM   5694  SD  MET A 374     -14.201  13.786 -35.479  1.00  0.79           S  
ATOM   5695  CE  MET A 374     -12.774  12.952 -36.073  1.00  0.79           C  
ATOM   5696  H   MET A 374     -13.936  14.151 -31.321  1.00  0.79           H  
ATOM   5697  HA  MET A 374     -12.856  16.568 -32.361  1.00  0.79           H  
ATOM   5698 1HB  MET A 374     -15.239  14.895 -33.083  1.00  0.79           H  
ATOM   5699 2HB  MET A 374     -14.778  16.295 -34.041  1.00  0.79           H  
ATOM   5700 1HG  MET A 374     -12.652  15.272 -34.517  1.00  0.79           H  
ATOM   5701 2HG  MET A 374     -13.001  13.922 -33.448  1.00  0.79           H  
ATOM   5702 1HE  MET A 374     -13.035  12.306 -36.897  1.00  0.79           H  
ATOM   5703 2HE  MET A 374     -12.047  13.670 -36.393  1.00  0.79           H  
ATOM   5704 3HE  MET A 374     -12.359  12.379 -35.284  1.00  0.79           H  
ATOM   5705  N   ASP A 375     -15.816  16.886 -30.895  1.00  0.86           N  
ATOM   5706  CA  ASP A 375     -16.760  17.881 -30.379  1.00  0.86           C  
ATOM   5707  C   ASP A 375     -16.053  18.802 -29.380  1.00  0.86           C  
ATOM   5708  O   ASP A 375     -16.244  20.029 -29.370  1.00  0.86           O  
ATOM   5709  CB  ASP A 375     -17.908  17.171 -29.633  1.00  0.86           C  
ATOM   5710  CG  ASP A 375     -19.185  18.034 -29.369  1.00  0.86           C  
ATOM   5711  OD1 ASP A 375     -19.890  18.347 -30.323  1.00  0.86           O  
ATOM   5712  OD2 ASP A 375     -19.448  18.352 -28.231  1.00  0.86           O  
ATOM   5713  H   ASP A 375     -16.020  15.891 -30.774  1.00  0.86           H  
ATOM   5714  HA  ASP A 375     -17.149  18.471 -31.209  1.00  0.86           H  
ATOM   5715 1HB  ASP A 375     -18.178  16.272 -30.170  1.00  0.86           H  
ATOM   5716 2HB  ASP A 375     -17.529  16.839 -28.665  1.00  0.86           H  
ATOM   5717  N   GLY A 376     -15.137  18.204 -28.619  1.00  0.98           N  
ATOM   5718  CA  GLY A 376     -14.408  18.883 -27.567  1.00  0.98           C  
ATOM   5719  C   GLY A 376     -13.288  19.790 -28.060  1.00  0.98           C  
ATOM   5720  O   GLY A 376     -12.604  20.417 -27.252  1.00  0.98           O  
ATOM   5721  H   GLY A 376     -15.019  17.194 -28.716  1.00  0.98           H  
ATOM   5722 1HA  GLY A 376     -15.110  19.467 -26.974  1.00  0.98           H  
ATOM   5723 2HA  GLY A 376     -13.994  18.133 -26.897  1.00  0.98           H  
ATOM   5724  N   MET A 377     -13.082  19.876 -29.377  1.00  1.11           N  
ATOM   5725  CA  MET A 377     -12.018  20.731 -29.880  1.00  1.11           C  
ATOM   5726  C   MET A 377     -12.396  22.202 -29.681  1.00  1.11           C  
ATOM   5727  O   MET A 377     -11.522  23.067 -29.616  1.00  1.11           O  
ATOM   5728  CB  MET A 377     -11.734  20.416 -31.342  1.00  1.11           C  
ATOM   5729  CG  MET A 377     -11.215  19.011 -31.514  1.00  1.11           C  
ATOM   5730  SD  MET A 377      -9.797  18.630 -30.523  1.00  1.11           S  
ATOM   5731  CE  MET A 377      -8.585  19.509 -31.337  1.00  1.11           C  
ATOM   5732  H   MET A 377     -13.652  19.344 -30.038  1.00  1.11           H  
ATOM   5733  HA  MET A 377     -11.116  20.540 -29.304  1.00  1.11           H  
ATOM   5734 1HB  MET A 377     -12.656  20.508 -31.920  1.00  1.11           H  
ATOM   5735 2HB  MET A 377     -11.007  21.122 -31.747  1.00  1.11           H  
ATOM   5736 1HG  MET A 377     -11.992  18.342 -31.224  1.00  1.11           H  
ATOM   5737 2HG  MET A 377     -10.973  18.827 -32.558  1.00  1.11           H  
ATOM   5738 1HE  MET A 377      -7.626  19.358 -30.848  1.00  1.11           H  
ATOM   5739 2HE  MET A 377      -8.542  19.138 -32.357  1.00  1.11           H  
ATOM   5740 3HE  MET A 377      -8.837  20.566 -31.335  1.00  1.11           H  
ATOM   5741  N   GLY A 378     -13.704  22.485 -29.586  1.00  1.24           N  
ATOM   5742  CA  GLY A 378     -14.197  23.845 -29.371  1.00  1.24           C  
ATOM   5743  C   GLY A 378     -14.626  24.622 -30.623  1.00  1.24           C  
ATOM   5744  O   GLY A 378     -14.095  24.455 -31.726  1.00  1.24           O  
ATOM   5745  H   GLY A 378     -14.383  21.718 -29.621  1.00  1.24           H  
ATOM   5746 1HA  GLY A 378     -15.042  23.794 -28.684  1.00  1.24           H  
ATOM   5747 2HA  GLY A 378     -13.425  24.412 -28.851  1.00  1.24           H  
ATOM   5748  N   ALA A 379     -15.580  25.538 -30.411  1.00  1.32           N  
ATOM   5749  CA  ALA A 379     -16.150  26.418 -31.445  1.00  1.32           C  
ATOM   5750  C   ALA A 379     -15.107  27.359 -32.049  1.00  1.32           C  
ATOM   5751  O   ALA A 379     -15.285  27.891 -33.141  1.00  1.32           O  
ATOM   5752  CB  ALA A 379     -17.282  27.239 -30.858  1.00  1.32           C  
ATOM   5753  H   ALA A 379     -15.954  25.616 -29.475  1.00  1.32           H  
ATOM   5754  HA  ALA A 379     -16.543  25.791 -32.245  1.00  1.32           H  
ATOM   5755 1HB  ALA A 379     -17.718  27.865 -31.637  1.00  1.32           H  
ATOM   5756 2HB  ALA A 379     -18.046  26.574 -30.456  1.00  1.32           H  
ATOM   5757 3HB  ALA A 379     -16.895  27.872 -30.060  1.00  1.32           H  
ATOM   5758  N   ALA A 380     -14.032  27.579 -31.305  1.00  1.31           N  
ATOM   5759  CA  ALA A 380     -12.925  28.451 -31.673  1.00  1.31           C  
ATOM   5760  C   ALA A 380     -12.203  28.008 -32.943  1.00  1.31           C  
ATOM   5761  O   ALA A 380     -11.519  28.811 -33.579  1.00  1.31           O  
ATOM   5762  CB  ALA A 380     -11.913  28.502 -30.543  1.00  1.31           C  
ATOM   5763  H   ALA A 380     -13.972  27.091 -30.425  1.00  1.31           H  
ATOM   5764  HA  ALA A 380     -13.329  29.448 -31.845  1.00  1.31           H  
ATOM   5765 1HB  ALA A 380     -11.105  29.180 -30.813  1.00  1.31           H  
ATOM   5766 2HB  ALA A 380     -12.397  28.853 -29.633  1.00  1.31           H  
ATOM   5767 3HB  ALA A 380     -11.508  27.501 -30.382  1.00  1.31           H  
ATOM   5768  N   GLY A 381     -12.318  26.734 -33.312  1.00  1.22           N  
ATOM   5769  CA  GLY A 381     -11.550  26.255 -34.453  1.00  1.22           C  
ATOM   5770  C   GLY A 381     -10.084  26.282 -34.062  1.00  1.22           C  
ATOM   5771  O   GLY A 381      -9.727  25.663 -33.066  1.00  1.22           O  
ATOM   5772  H   GLY A 381     -12.918  26.091 -32.787  1.00  1.22           H  
ATOM   5773 1HA  GLY A 381     -11.847  25.240 -34.706  1.00  1.22           H  
ATOM   5774 2HA  GLY A 381     -11.721  26.881 -35.324  1.00  1.22           H  
ATOM   5775  N   LYS A 382      -9.207  26.950 -34.836  1.00  1.07           N  
ATOM   5776  CA  LYS A 382      -7.743  27.028 -34.554  1.00  1.07           C  
ATOM   5777  C   LYS A 382      -6.999  25.678 -34.738  1.00  1.07           C  
ATOM   5778  O   LYS A 382      -5.889  25.632 -35.283  1.00  1.07           O  
ATOM   5779  CB  LYS A 382      -7.484  27.631 -33.170  1.00  1.07           C  
ATOM   5780  CG  LYS A 382      -7.914  29.100 -33.075  1.00  1.07           C  
ATOM   5781  CD  LYS A 382      -7.637  29.690 -31.714  1.00  1.07           C  
ATOM   5782  CE  LYS A 382      -8.109  31.128 -31.627  1.00  1.07           C  
ATOM   5783  NZ  LYS A 382      -7.836  31.718 -30.283  1.00  1.07           N  
ATOM   5784  H   LYS A 382      -9.566  27.439 -35.643  1.00  1.07           H  
ATOM   5785  HA  LYS A 382      -7.313  27.724 -35.278  1.00  1.07           H  
ATOM   5786 1HB  LYS A 382      -7.968  27.073 -32.380  1.00  1.07           H  
ATOM   5787 2HB  LYS A 382      -6.414  27.595 -32.964  1.00  1.07           H  
ATOM   5788 1HG  LYS A 382      -7.379  29.678 -33.830  1.00  1.07           H  
ATOM   5789 2HG  LYS A 382      -8.979  29.177 -33.280  1.00  1.07           H  
ATOM   5790 1HD  LYS A 382      -8.138  29.095 -30.948  1.00  1.07           H  
ATOM   5791 2HD  LYS A 382      -6.565  29.664 -31.524  1.00  1.07           H  
ATOM   5792 1HE  LYS A 382      -7.598  31.719 -32.387  1.00  1.07           H  
ATOM   5793 2HE  LYS A 382      -9.183  31.161 -31.818  1.00  1.07           H  
ATOM   5794 1HZ  LYS A 382      -8.162  32.674 -30.256  1.00  1.07           H  
ATOM   5795 2HZ  LYS A 382      -8.315  31.178 -29.577  1.00  1.07           H  
ATOM   5796 3HZ  LYS A 382      -6.841  31.696 -30.105  1.00  1.07           H  
ATOM   5797  N   VAL A 383      -7.604  24.600 -34.268  1.00  0.91           N  
ATOM   5798  CA  VAL A 383      -7.150  23.269 -34.585  1.00  0.91           C  
ATOM   5799  C   VAL A 383      -8.038  22.753 -35.702  1.00  0.91           C  
ATOM   5800  O   VAL A 383      -9.263  22.809 -35.580  1.00  0.91           O  
ATOM   5801  CB  VAL A 383      -7.292  22.286 -33.430  1.00  0.91           C  
ATOM   5802  CG1 VAL A 383      -6.783  20.909 -33.942  1.00  0.91           C  
ATOM   5803  CG2 VAL A 383      -6.567  22.811 -32.214  1.00  0.91           C  
ATOM   5804  H   VAL A 383      -8.441  24.723 -33.726  1.00  0.91           H  
ATOM   5805  HA  VAL A 383      -6.119  23.309 -34.907  1.00  0.91           H  
ATOM   5806  HB  VAL A 383      -8.341  22.161 -33.170  1.00  0.91           H  
ATOM   5807 1HG1 VAL A 383      -6.849  20.189 -33.191  1.00  0.91           H  
ATOM   5808 2HG1 VAL A 383      -7.372  20.581 -34.789  1.00  0.91           H  
ATOM   5809 3HG1 VAL A 383      -5.757  20.993 -34.248  1.00  0.91           H  
ATOM   5810 1HG2 VAL A 383      -6.672  22.099 -31.407  1.00  0.91           H  
ATOM   5811 2HG2 VAL A 383      -5.534  22.961 -32.424  1.00  0.91           H  
ATOM   5812 3HG2 VAL A 383      -7.004  23.766 -31.919  1.00  0.91           H  
ATOM   5813  N   VAL A 384      -7.443  22.265 -36.777  1.00  0.79           N  
ATOM   5814  CA  VAL A 384      -8.227  21.725 -37.878  1.00  0.79           C  
ATOM   5815  C   VAL A 384      -8.096  20.207 -37.907  1.00  0.79           C  
ATOM   5816  O   VAL A 384      -6.987  19.679 -37.984  1.00  0.79           O  
ATOM   5817  CB  VAL A 384      -7.773  22.334 -39.219  1.00  0.79           C  
ATOM   5818  CG1 VAL A 384      -8.553  21.725 -40.344  1.00  0.79           C  
ATOM   5819  CG2 VAL A 384      -8.005  23.852 -39.206  1.00  0.79           C  
ATOM   5820  H   VAL A 384      -6.423  22.263 -36.802  1.00  0.79           H  
ATOM   5821  HA  VAL A 384      -9.278  21.977 -37.724  1.00  0.79           H  
ATOM   5822  HB  VAL A 384      -6.714  22.120 -39.374  1.00  0.79           H  
ATOM   5823 1HG1 VAL A 384      -8.230  22.156 -41.271  1.00  0.79           H  
ATOM   5824 2HG1 VAL A 384      -8.396  20.657 -40.365  1.00  0.79           H  
ATOM   5825 3HG1 VAL A 384      -9.611  21.935 -40.198  1.00  0.79           H  
ATOM   5826 1HG2 VAL A 384      -7.679  24.277 -40.156  1.00  0.79           H  
ATOM   5827 2HG2 VAL A 384      -9.072  24.057 -39.061  1.00  0.79           H  
ATOM   5828 3HG2 VAL A 384      -7.443  24.305 -38.396  1.00  0.79           H  
ATOM   5829  N   VAL A 385      -9.218  19.508 -37.842  1.00  0.70           N  
ATOM   5830  CA  VAL A 385      -9.176  18.058 -37.843  1.00  0.70           C  
ATOM   5831  C   VAL A 385      -9.433  17.589 -39.262  1.00  0.70           C  
ATOM   5832  O   VAL A 385     -10.440  17.941 -39.866  1.00  0.70           O  
ATOM   5833  CB  VAL A 385     -10.234  17.491 -36.884  1.00  0.70           C  
ATOM   5834  CG1 VAL A 385     -10.174  15.962 -36.887  1.00  0.70           C  
ATOM   5835  CG2 VAL A 385     -10.018  18.085 -35.489  1.00  0.70           C  
ATOM   5836  H   VAL A 385     -10.113  19.989 -37.764  1.00  0.70           H  
ATOM   5837  HA  VAL A 385      -8.189  17.722 -37.533  1.00  0.70           H  
ATOM   5838  HB  VAL A 385     -11.230  17.772 -37.241  1.00  0.70           H  
ATOM   5839 1HG1 VAL A 385     -10.935  15.589 -36.226  1.00  0.70           H  
ATOM   5840 2HG1 VAL A 385     -10.347  15.585 -37.892  1.00  0.70           H  
ATOM   5841 3HG1 VAL A 385      -9.195  15.630 -36.542  1.00  0.70           H  
ATOM   5842 1HG2 VAL A 385     -10.775  17.703 -34.806  1.00  0.70           H  
ATOM   5843 2HG2 VAL A 385      -9.047  17.822 -35.143  1.00  0.70           H  
ATOM   5844 3HG2 VAL A 385     -10.098  19.176 -35.543  1.00  0.70           H  
ATOM   5845  N   ILE A 386      -8.522  16.827 -39.805  1.00  0.66           N  
ATOM   5846  CA  ILE A 386      -8.643  16.394 -41.176  1.00  0.66           C  
ATOM   5847  C   ILE A 386      -8.677  14.888 -41.237  1.00  0.66           C  
ATOM   5848  O   ILE A 386      -7.890  14.225 -40.574  1.00  0.66           O  
ATOM   5849  CB  ILE A 386      -7.489  16.901 -42.035  1.00  0.66           C  
ATOM   5850  CG1 ILE A 386      -7.415  18.373 -41.976  1.00  0.66           C  
ATOM   5851  CG2 ILE A 386      -7.712  16.505 -43.446  1.00  0.66           C  
ATOM   5852  CD1 ILE A 386      -6.221  18.877 -42.649  1.00  0.66           C  
ATOM   5853  H   ILE A 386      -7.708  16.554 -39.275  1.00  0.66           H  
ATOM   5854  HA  ILE A 386      -9.566  16.781 -41.579  1.00  0.66           H  
ATOM   5855  HB  ILE A 386      -6.540  16.500 -41.670  1.00  0.66           H  
ATOM   5856 1HG1 ILE A 386      -8.304  18.819 -42.413  1.00  0.66           H  
ATOM   5857 2HG1 ILE A 386      -7.349  18.667 -40.934  1.00  0.66           H  
ATOM   5858 1HG2 ILE A 386      -6.932  16.890 -44.018  1.00  0.66           H  
ATOM   5859 2HG2 ILE A 386      -7.740  15.424 -43.544  1.00  0.66           H  
ATOM   5860 3HG2 ILE A 386      -8.652  16.926 -43.792  1.00  0.66           H  
ATOM   5861 1HD1 ILE A 386      -6.180  19.947 -42.529  1.00  0.66           H  
ATOM   5862 2HD1 ILE A 386      -5.361  18.429 -42.203  1.00  0.66           H  
ATOM   5863 3HD1 ILE A 386      -6.252  18.612 -43.701  1.00  0.66           H  
ATOM   5864  N   ALA A 387      -9.591  14.347 -42.007  1.00  0.65           N  
ATOM   5865  CA  ALA A 387      -9.703  12.907 -42.116  1.00  0.65           C  
ATOM   5866  C   ALA A 387      -9.777  12.495 -43.546  1.00  0.65           C  
ATOM   5867  O   ALA A 387     -10.161  13.297 -44.384  1.00  0.65           O  
ATOM   5868  CB  ALA A 387     -10.930  12.428 -41.399  1.00  0.65           C  
ATOM   5869  H   ALA A 387     -10.218  14.967 -42.523  1.00  0.65           H  
ATOM   5870  HA  ALA A 387      -8.812  12.459 -41.693  1.00  0.65           H  
ATOM   5871 1HB  ALA A 387     -10.984  11.360 -41.492  1.00  0.65           H  
ATOM   5872 2HB  ALA A 387     -10.853  12.707 -40.365  1.00  0.65           H  
ATOM   5873 3HB  ALA A 387     -11.814  12.878 -41.837  1.00  0.65           H  
ATOM   5874  N   ALA A 388      -9.441  11.251 -43.838  1.00  0.67           N  
ATOM   5875  CA  ALA A 388      -9.605  10.803 -45.210  1.00  0.67           C  
ATOM   5876  C   ALA A 388     -10.007   9.338 -45.308  1.00  0.67           C  
ATOM   5877  O   ALA A 388      -9.611   8.495 -44.492  1.00  0.67           O  
ATOM   5878  CB  ALA A 388      -8.317  11.037 -45.993  1.00  0.67           C  
ATOM   5879  H   ALA A 388      -9.073  10.642 -43.106  1.00  0.67           H  
ATOM   5880  HA  ALA A 388     -10.400  11.392 -45.645  1.00  0.67           H  
ATOM   5881 1HB  ALA A 388      -8.470  10.745 -47.025  1.00  0.67           H  
ATOM   5882 2HB  ALA A 388      -8.049  12.088 -45.949  1.00  0.67           H  
ATOM   5883 3HB  ALA A 388      -7.509  10.449 -45.564  1.00  0.67           H  
ATOM   5884  N   THR A 389     -10.752   9.030 -46.366  1.00  0.71           N  
ATOM   5885  CA  THR A 389     -11.179   7.660 -46.664  1.00  0.71           C  
ATOM   5886  C   THR A 389     -11.293   7.352 -48.143  1.00  0.71           C  
ATOM   5887  O   THR A 389     -11.578   8.222 -48.968  1.00  0.71           O  
ATOM   5888  CB  THR A 389     -12.550   7.344 -46.078  1.00  0.71           C  
ATOM   5889  OG1 THR A 389     -12.857   5.943 -46.327  1.00  0.71           O  
ATOM   5890  CG2 THR A 389     -13.579   8.234 -46.752  1.00  0.71           C  
ATOM   5891  H   THR A 389     -11.058   9.803 -46.962  1.00  0.71           H  
ATOM   5892  HA  THR A 389     -10.447   6.973 -46.237  1.00  0.71           H  
ATOM   5893  HB  THR A 389     -12.554   7.522 -45.009  1.00  0.71           H  
ATOM   5894  HG1 THR A 389     -12.442   5.376 -45.625  1.00  0.71           H  
ATOM   5895 1HG2 THR A 389     -14.543   8.015 -46.356  1.00  0.71           H  
ATOM   5896 2HG2 THR A 389     -13.331   9.276 -46.563  1.00  0.71           H  
ATOM   5897 3HG2 THR A 389     -13.577   8.054 -47.824  1.00  0.71           H  
ATOM   5898  N   ASN A 390     -11.133   6.085 -48.470  1.00  0.76           N  
ATOM   5899  CA  ASN A 390     -11.307   5.653 -49.837  1.00  0.76           C  
ATOM   5900  C   ASN A 390     -12.796   5.624 -50.213  1.00  0.76           C  
ATOM   5901  O   ASN A 390     -13.141   5.697 -51.400  1.00  0.76           O  
ATOM   5902  CB  ASN A 390     -10.651   4.308 -50.044  1.00  0.76           C  
ATOM   5903  CG  ASN A 390      -9.106   4.373 -49.982  1.00  0.76           C  
ATOM   5904  OD1 ASN A 390      -8.416   5.401 -50.219  1.00  0.76           O  
ATOM   5905  ND2 ASN A 390      -8.544   3.243 -49.634  1.00  0.76           N  
ATOM   5906  H   ASN A 390     -10.895   5.412 -47.753  1.00  0.76           H  
ATOM   5907  HA  ASN A 390     -10.820   6.367 -50.477  1.00  0.76           H  
ATOM   5908 1HB  ASN A 390     -11.006   3.613 -49.281  1.00  0.76           H  
ATOM   5909 2HB  ASN A 390     -10.946   3.908 -51.014  1.00  0.76           H  
ATOM   5910 1HD2 ASN A 390      -7.549   3.179 -49.552  1.00  0.76           H  
ATOM   5911 2HD2 ASN A 390      -9.111   2.441 -49.443  1.00  0.76           H  
ATOM   5912  N   ARG A 391     -13.662   5.453 -49.191  1.00  0.81           N  
ATOM   5913  CA  ARG A 391     -15.103   5.334 -49.391  1.00  0.81           C  
ATOM   5914  C   ARG A 391     -15.901   5.965 -48.225  1.00  0.81           C  
ATOM   5915  O   ARG A 391     -15.977   5.376 -47.152  1.00  0.81           O  
ATOM   5916  CB  ARG A 391     -15.434   3.856 -49.515  1.00  0.81           C  
ATOM   5917  CG  ARG A 391     -16.863   3.489 -49.805  1.00  0.81           C  
ATOM   5918  CD  ARG A 391     -16.968   2.006 -50.000  1.00  0.81           C  
ATOM   5919  NE  ARG A 391     -18.284   1.582 -50.407  1.00  0.81           N  
ATOM   5920  CZ  ARG A 391     -19.287   1.182 -49.607  1.00  0.81           C  
ATOM   5921  NH1 ARG A 391     -19.169   1.120 -48.281  1.00  0.81           N  
ATOM   5922  NH2 ARG A 391     -20.407   0.841 -50.203  1.00  0.81           N  
ATOM   5923  H   ARG A 391     -13.303   5.441 -48.236  1.00  0.81           H  
ATOM   5924  HA  ARG A 391     -15.353   5.802 -50.332  1.00  0.81           H  
ATOM   5925 1HB  ARG A 391     -14.825   3.423 -50.309  1.00  0.81           H  
ATOM   5926 2HB  ARG A 391     -15.157   3.353 -48.585  1.00  0.81           H  
ATOM   5927 1HG  ARG A 391     -17.486   3.772 -48.960  1.00  0.81           H  
ATOM   5928 2HG  ARG A 391     -17.208   3.994 -50.709  1.00  0.81           H  
ATOM   5929 1HD  ARG A 391     -16.265   1.696 -50.773  1.00  0.81           H  
ATOM   5930 2HD  ARG A 391     -16.725   1.500 -49.070  1.00  0.81           H  
ATOM   5931  HE  ARG A 391     -18.489   1.582 -51.421  1.00  0.81           H  
ATOM   5932 1HH1 ARG A 391     -18.287   1.366 -47.807  1.00  0.81           H  
ATOM   5933 2HH1 ARG A 391     -19.950   0.808 -47.722  1.00  0.81           H  
ATOM   5934 1HH2 ARG A 391     -20.428   0.896 -51.241  1.00  0.81           H  
ATOM   5935 2HH2 ARG A 391     -21.203   0.527 -49.673  1.00  0.81           H  
ATOM   5936  N   PRO A 392     -16.562   7.129 -48.419  1.00  0.84           N  
ATOM   5937  CA  PRO A 392     -17.367   7.847 -47.438  1.00  0.84           C  
ATOM   5938  C   PRO A 392     -18.430   6.999 -46.786  1.00  0.84           C  
ATOM   5939  O   PRO A 392     -18.712   7.135 -45.605  1.00  0.84           O  
ATOM   5940  CB  PRO A 392     -18.019   8.928 -48.288  1.00  0.84           C  
ATOM   5941  CG  PRO A 392     -17.066   9.160 -49.373  1.00  0.84           C  
ATOM   5942  CD  PRO A 392     -16.487   7.807 -49.706  1.00  0.84           C  
ATOM   5943  HA  PRO A 392     -16.718   8.295 -46.676  1.00  0.84           H  
ATOM   5944 1HB  PRO A 392     -19.010   8.602 -48.634  1.00  0.84           H  
ATOM   5945 2HB  PRO A 392     -18.162   9.830 -47.683  1.00  0.84           H  
ATOM   5946 1HG  PRO A 392     -17.545   9.661 -50.230  1.00  0.84           H  
ATOM   5947 2HG  PRO A 392     -16.331   9.837 -48.984  1.00  0.84           H  
ATOM   5948 1HD  PRO A 392     -17.104   7.300 -50.465  1.00  0.84           H  
ATOM   5949 2HD  PRO A 392     -15.441   7.940 -50.019  1.00  0.84           H  
ATOM   5950  N   ASN A 393     -18.960   6.041 -47.535  1.00  0.85           N  
ATOM   5951  CA  ASN A 393     -20.015   5.173 -47.042  1.00  0.85           C  
ATOM   5952  C   ASN A 393     -19.543   4.217 -45.949  1.00  0.85           C  
ATOM   5953  O   ASN A 393     -20.358   3.648 -45.215  1.00  0.85           O  
ATOM   5954  CB  ASN A 393     -20.648   4.454 -48.210  1.00  0.85           C  
ATOM   5955  CG  ASN A 393     -21.481   5.403 -49.027  1.00  0.85           C  
ATOM   5956  OD1 ASN A 393     -21.907   6.451 -48.520  1.00  0.85           O  
ATOM   5957  ND2 ASN A 393     -21.720   5.072 -50.270  1.00  0.85           N  
ATOM   5958  H   ASN A 393     -18.663   5.941 -48.493  1.00  0.85           H  
ATOM   5959  HA  ASN A 393     -20.780   5.804 -46.590  1.00  0.85           H  
ATOM   5960 1HB  ASN A 393     -19.874   4.032 -48.845  1.00  0.85           H  
ATOM   5961 2HB  ASN A 393     -21.269   3.635 -47.852  1.00  0.85           H  
ATOM   5962 1HD2 ASN A 393     -22.270   5.674 -50.849  1.00  0.85           H  
ATOM   5963 2HD2 ASN A 393     -21.357   4.219 -50.641  1.00  0.85           H  
ATOM   5964  N   SER A 394     -18.227   4.020 -45.838  1.00  0.83           N  
ATOM   5965  CA  SER A 394     -17.691   3.146 -44.814  1.00  0.83           C  
ATOM   5966  C   SER A 394     -17.398   3.922 -43.525  1.00  0.83           C  
ATOM   5967  O   SER A 394     -17.107   3.320 -42.487  1.00  0.83           O  
ATOM   5968  CB  SER A 394     -16.422   2.474 -45.312  1.00  0.83           C  
ATOM   5969  OG  SER A 394     -16.664   1.607 -46.411  1.00  0.83           O  
ATOM   5970  H   SER A 394     -17.572   4.520 -46.438  1.00  0.83           H  
ATOM   5971  HA  SER A 394     -18.432   2.380 -44.587  1.00  0.83           H  
ATOM   5972 1HB  SER A 394     -15.702   3.243 -45.602  1.00  0.83           H  
ATOM   5973 2HB  SER A 394     -15.977   1.909 -44.494  1.00  0.83           H  
ATOM   5974  HG  SER A 394     -15.840   1.114 -46.529  1.00  0.83           H  
ATOM   5975  N   VAL A 395     -17.507   5.255 -43.579  1.00  0.79           N  
ATOM   5976  CA  VAL A 395     -17.229   6.130 -42.446  1.00  0.79           C  
ATOM   5977  C   VAL A 395     -18.528   6.409 -41.725  1.00  0.79           C  
ATOM   5978  O   VAL A 395     -19.500   6.832 -42.349  1.00  0.79           O  
ATOM   5979  CB  VAL A 395     -16.648   7.477 -42.930  1.00  0.79           C  
ATOM   5980  CG1 VAL A 395     -16.410   8.378 -41.759  1.00  0.79           C  
ATOM   5981  CG2 VAL A 395     -15.398   7.251 -43.693  1.00  0.79           C  
ATOM   5982  H   VAL A 395     -17.802   5.703 -44.443  1.00  0.79           H  
ATOM   5983  HA  VAL A 395     -16.533   5.640 -41.765  1.00  0.79           H  
ATOM   5984  HB  VAL A 395     -17.378   7.967 -43.573  1.00  0.79           H  
ATOM   5985 1HG1 VAL A 395     -16.031   9.331 -42.096  1.00  0.79           H  
ATOM   5986 2HG1 VAL A 395     -17.350   8.523 -41.251  1.00  0.79           H  
ATOM   5987 3HG1 VAL A 395     -15.691   7.918 -41.078  1.00  0.79           H  
ATOM   5988 1HG2 VAL A 395     -15.009   8.209 -44.030  1.00  0.79           H  
ATOM   5989 2HG2 VAL A 395     -14.682   6.774 -43.059  1.00  0.79           H  
ATOM   5990 3HG2 VAL A 395     -15.605   6.612 -44.559  1.00  0.79           H  
ATOM   5991  N   ASP A 396     -18.585   6.207 -40.417  1.00  0.75           N  
ATOM   5992  CA  ASP A 396     -19.871   6.457 -39.800  1.00  0.75           C  
ATOM   5993  C   ASP A 396     -20.345   7.872 -40.118  1.00  0.75           C  
ATOM   5994  O   ASP A 396     -19.622   8.815 -39.810  1.00  0.75           O  
ATOM   5995  CB  ASP A 396     -19.803   6.274 -38.291  1.00  0.75           C  
ATOM   5996  CG  ASP A 396     -21.184   6.293 -37.672  1.00  0.75           C  
ATOM   5997  OD1 ASP A 396     -21.772   5.219 -37.557  1.00  0.75           O  
ATOM   5998  OD2 ASP A 396     -21.706   7.369 -37.371  1.00  0.75           O  
ATOM   5999  H   ASP A 396     -17.788   5.853 -39.877  1.00  0.75           H  
ATOM   6000  HA  ASP A 396     -20.562   5.755 -40.198  1.00  0.75           H  
ATOM   6001 1HB  ASP A 396     -19.310   5.321 -38.053  1.00  0.75           H  
ATOM   6002 2HB  ASP A 396     -19.197   7.067 -37.848  1.00  0.75           H  
ATOM   6003  N   PRO A 397     -21.607   8.065 -40.591  1.00  0.72           N  
ATOM   6004  CA  PRO A 397     -22.216   9.332 -40.967  1.00  0.72           C  
ATOM   6005  C   PRO A 397     -22.016  10.435 -39.951  1.00  0.72           C  
ATOM   6006  O   PRO A 397     -21.998  11.606 -40.322  1.00  0.72           O  
ATOM   6007  CB  PRO A 397     -23.698   8.964 -41.087  1.00  0.72           C  
ATOM   6008  CG  PRO A 397     -23.689   7.531 -41.526  1.00  0.72           C  
ATOM   6009  CD  PRO A 397     -22.521   6.906 -40.817  1.00  0.72           C  
ATOM   6010  HA  PRO A 397     -21.820   9.635 -41.945  1.00  0.72           H  
ATOM   6011 1HB  PRO A 397     -24.197   9.109 -40.116  1.00  0.72           H  
ATOM   6012 2HB  PRO A 397     -24.195   9.631 -41.807  1.00  0.72           H  
ATOM   6013 1HG  PRO A 397     -24.641   7.048 -41.261  1.00  0.72           H  
ATOM   6014 2HG  PRO A 397     -23.597   7.470 -42.620  1.00  0.72           H  
ATOM   6015 1HD  PRO A 397     -22.839   6.433 -39.877  1.00  0.72           H  
ATOM   6016 2HD  PRO A 397     -22.085   6.203 -41.535  1.00  0.72           H  
ATOM   6017  N   ALA A 398     -21.888  10.105 -38.670  1.00  0.72           N  
ATOM   6018  CA  ALA A 398     -21.691  11.135 -37.662  1.00  0.72           C  
ATOM   6019  C   ALA A 398     -20.480  12.015 -38.019  1.00  0.72           C  
ATOM   6020  O   ALA A 398     -20.477  13.230 -37.821  1.00  0.72           O  
ATOM   6021  CB  ALA A 398     -21.516  10.484 -36.318  1.00  0.72           C  
ATOM   6022  H   ALA A 398     -21.886   9.122 -38.359  1.00  0.72           H  
ATOM   6023  HA  ALA A 398     -22.570  11.768 -37.639  1.00  0.72           H  
ATOM   6024 1HB  ALA A 398     -21.388  11.244 -35.558  1.00  0.72           H  
ATOM   6025 2HB  ALA A 398     -22.394   9.884 -36.092  1.00  0.72           H  
ATOM   6026 3HB  ALA A 398     -20.644   9.837 -36.361  1.00  0.72           H  
ATOM   6027  N   LEU A 399     -19.467  11.389 -38.608  1.00  0.73           N  
ATOM   6028  CA  LEU A 399     -18.186  11.977 -38.967  1.00  0.73           C  
ATOM   6029  C   LEU A 399     -18.255  12.739 -40.274  1.00  0.73           C  
ATOM   6030  O   LEU A 399     -17.243  13.208 -40.781  1.00  0.73           O  
ATOM   6031  CB  LEU A 399     -17.188  10.846 -39.087  1.00  0.73           C  
ATOM   6032  CG  LEU A 399     -16.939  10.136 -37.807  1.00  0.73           C  
ATOM   6033  CD1 LEU A 399     -16.206   8.917 -38.054  1.00  0.73           C  
ATOM   6034  CD2 LEU A 399     -16.122  11.036 -36.900  1.00  0.73           C  
ATOM   6035  H   LEU A 399     -19.588  10.402 -38.833  1.00  0.73           H  
ATOM   6036  HA  LEU A 399     -17.882  12.660 -38.176  1.00  0.73           H  
ATOM   6037 1HB  LEU A 399     -17.571  10.144 -39.788  1.00  0.73           H  
ATOM   6038 2HB  LEU A 399     -16.241  11.236 -39.462  1.00  0.73           H  
ATOM   6039  HG  LEU A 399     -17.888   9.879 -37.344  1.00  0.73           H  
ATOM   6040 1HD1 LEU A 399     -16.055   8.455 -37.111  1.00  0.73           H  
ATOM   6041 2HD1 LEU A 399     -16.787   8.258 -38.704  1.00  0.73           H  
ATOM   6042 3HD1 LEU A 399     -15.267   9.137 -38.516  1.00  0.73           H  
ATOM   6043 1HD2 LEU A 399     -15.929  10.532 -35.950  1.00  0.73           H  
ATOM   6044 2HD2 LEU A 399     -15.186  11.262 -37.377  1.00  0.73           H  
ATOM   6045 3HD2 LEU A 399     -16.661  11.962 -36.724  1.00  0.73           H  
ATOM   6046  N   ARG A 400     -19.435  12.796 -40.868  1.00  0.77           N  
ATOM   6047  CA  ARG A 400     -19.627  13.533 -42.093  1.00  0.77           C  
ATOM   6048  C   ARG A 400     -20.524  14.752 -41.816  1.00  0.77           C  
ATOM   6049  O   ARG A 400     -20.891  15.495 -42.729  1.00  0.77           O  
ATOM   6050  CB  ARG A 400     -20.228  12.622 -43.146  1.00  0.77           C  
ATOM   6051  CG  ARG A 400     -19.320  11.425 -43.532  1.00  0.77           C  
ATOM   6052  CD  ARG A 400     -19.914  10.599 -44.617  1.00  0.77           C  
ATOM   6053  NE  ARG A 400     -19.978  11.348 -45.871  1.00  0.77           N  
ATOM   6054  CZ  ARG A 400     -20.666  10.982 -46.971  1.00  0.77           C  
ATOM   6055  NH1 ARG A 400     -21.362   9.858 -46.981  1.00  0.77           N  
ATOM   6056  NH2 ARG A 400     -20.631  11.764 -48.045  1.00  0.77           N  
ATOM   6057  H   ARG A 400     -20.251  12.353 -40.454  1.00  0.77           H  
ATOM   6058  HA  ARG A 400     -18.662  13.887 -42.455  1.00  0.77           H  
ATOM   6059 1HB  ARG A 400     -21.178  12.227 -42.788  1.00  0.77           H  
ATOM   6060 2HB  ARG A 400     -20.425  13.195 -44.055  1.00  0.77           H  
ATOM   6061 1HG  ARG A 400     -18.353  11.801 -43.874  1.00  0.77           H  
ATOM   6062 2HG  ARG A 400     -19.172  10.779 -42.658  1.00  0.77           H  
ATOM   6063 1HD  ARG A 400     -19.302   9.707 -44.777  1.00  0.77           H  
ATOM   6064 2HD  ARG A 400     -20.924  10.302 -44.340  1.00  0.77           H  
ATOM   6065  HE  ARG A 400     -19.455  12.238 -45.921  1.00  0.77           H  
ATOM   6066 1HH1 ARG A 400     -21.378   9.265 -46.160  1.00  0.77           H  
ATOM   6067 2HH1 ARG A 400     -21.876   9.589 -47.809  1.00  0.77           H  
ATOM   6068 1HH2 ARG A 400     -20.073  12.646 -48.027  1.00  0.77           H  
ATOM   6069 2HH2 ARG A 400     -21.136  11.505 -48.875  1.00  0.77           H  
ATOM   6070  N   ARG A 401     -20.897  14.944 -40.541  1.00  0.81           N  
ATOM   6071  CA  ARG A 401     -21.756  16.055 -40.144  1.00  0.81           C  
ATOM   6072  C   ARG A 401     -20.918  17.292 -39.779  1.00  0.81           C  
ATOM   6073  O   ARG A 401     -19.806  17.112 -39.274  1.00  0.81           O  
ATOM   6074  CB  ARG A 401     -22.594  15.661 -38.934  1.00  0.81           C  
ATOM   6075  CG  ARG A 401     -23.580  14.550 -39.175  1.00  0.81           C  
ATOM   6076  CD  ARG A 401     -24.292  14.173 -37.931  1.00  0.81           C  
ATOM   6077  NE  ARG A 401     -25.190  13.049 -38.141  1.00  0.81           N  
ATOM   6078  CZ  ARG A 401     -25.848  12.403 -37.161  1.00  0.81           C  
ATOM   6079  NH1 ARG A 401     -25.695  12.774 -35.908  1.00  0.81           N  
ATOM   6080  NH2 ARG A 401     -26.648  11.394 -37.457  1.00  0.81           N  
ATOM   6081  H   ARG A 401     -20.583  14.309 -39.805  1.00  0.81           H  
ATOM   6082  HA  ARG A 401     -22.421  16.249 -40.974  1.00  0.81           H  
ATOM   6083 1HB  ARG A 401     -21.931  15.330 -38.136  1.00  0.81           H  
ATOM   6084 2HB  ARG A 401     -23.147  16.514 -38.559  1.00  0.81           H  
ATOM   6085 1HG  ARG A 401     -24.315  14.866 -39.916  1.00  0.81           H  
ATOM   6086 2HG  ARG A 401     -23.050  13.682 -39.540  1.00  0.81           H  
ATOM   6087 1HD  ARG A 401     -23.565  13.897 -37.167  1.00  0.81           H  
ATOM   6088 2HD  ARG A 401     -24.880  15.018 -37.580  1.00  0.81           H  
ATOM   6089  HE  ARG A 401     -25.332  12.734 -39.092  1.00  0.81           H  
ATOM   6090 1HH1 ARG A 401     -25.083  13.546 -35.681  1.00  0.81           H  
ATOM   6091 2HH1 ARG A 401     -26.191  12.289 -35.173  1.00  0.81           H  
ATOM   6092 1HH2 ARG A 401     -26.767  11.109 -38.420  1.00  0.81           H  
ATOM   6093 2HH2 ARG A 401     -27.144  10.909 -36.723  1.00  0.81           H  
ATOM   6094  N   PRO A 402     -21.472  18.534 -39.898  1.00  0.84           N  
ATOM   6095  CA  PRO A 402     -20.891  19.829 -39.498  1.00  0.84           C  
ATOM   6096  C   PRO A 402     -20.495  19.871 -38.026  1.00  0.84           C  
ATOM   6097  O   PRO A 402     -19.700  20.713 -37.598  1.00  0.84           O  
ATOM   6098  CB  PRO A 402     -22.040  20.808 -39.765  1.00  0.84           C  
ATOM   6099  CG  PRO A 402     -22.844  20.172 -40.860  1.00  0.84           C  
ATOM   6100  CD  PRO A 402     -22.775  18.686 -40.601  1.00  0.84           C  
ATOM   6101  HA  PRO A 402     -20.039  20.072 -40.137  1.00  0.84           H  
ATOM   6102 1HB  PRO A 402     -22.616  20.974 -38.845  1.00  0.84           H  
ATOM   6103 2HB  PRO A 402     -21.621  21.787 -40.060  1.00  0.84           H  
ATOM   6104 1HG  PRO A 402     -23.874  20.561 -40.845  1.00  0.84           H  
ATOM   6105 2HG  PRO A 402     -22.415  20.444 -41.837  1.00  0.84           H  
ATOM   6106 1HD  PRO A 402     -23.618  18.355 -39.982  1.00  0.84           H  
ATOM   6107 2HD  PRO A 402     -22.756  18.215 -41.592  1.00  0.84           H  
ATOM   6108  N   GLY A 403     -21.062  18.976 -37.232  1.00  0.85           N  
ATOM   6109  CA  GLY A 403     -20.721  18.917 -35.829  1.00  0.85           C  
ATOM   6110  C   GLY A 403     -19.303  18.353 -35.632  1.00  0.85           C  
ATOM   6111  O   GLY A 403     -18.738  18.463 -34.541  1.00  0.85           O  
ATOM   6112  H   GLY A 403     -21.723  18.315 -37.602  1.00  0.85           H  
ATOM   6113 1HA  GLY A 403     -20.802  19.909 -35.391  1.00  0.85           H  
ATOM   6114 2HA  GLY A 403     -21.438  18.282 -35.310  1.00  0.85           H  
ATOM   6115  N   ARG A 404     -18.729  17.747 -36.684  1.00  0.84           N  
ATOM   6116  CA  ARG A 404     -17.415  17.122 -36.597  1.00  0.84           C  
ATOM   6117  C   ARG A 404     -16.474  17.638 -37.693  1.00  0.84           C  
ATOM   6118  O   ARG A 404     -15.305  17.941 -37.432  1.00  0.84           O  
ATOM   6119  CB  ARG A 404     -17.613  15.625 -36.756  1.00  0.84           C  
ATOM   6120  CG  ARG A 404     -18.502  15.037 -35.681  1.00  0.84           C  
ATOM   6121  CD  ARG A 404     -17.875  15.044 -34.371  1.00  0.84           C  
ATOM   6122  NE  ARG A 404     -18.767  14.572 -33.342  1.00  0.84           N  
ATOM   6123  CZ  ARG A 404     -19.531  15.351 -32.551  1.00  0.84           C  
ATOM   6124  NH1 ARG A 404     -19.476  16.655 -32.649  1.00  0.84           N  
ATOM   6125  NH2 ARG A 404     -20.332  14.801 -31.647  1.00  0.84           N  
ATOM   6126  H   ARG A 404     -19.223  17.693 -37.568  1.00  0.84           H  
ATOM   6127  HA  ARG A 404     -16.978  17.339 -35.622  1.00  0.84           H  
ATOM   6128 1HB  ARG A 404     -18.078  15.413 -37.722  1.00  0.84           H  
ATOM   6129 2HB  ARG A 404     -16.655  15.116 -36.731  1.00  0.84           H  
ATOM   6130 1HG  ARG A 404     -19.445  15.567 -35.631  1.00  0.84           H  
ATOM   6131 2HG  ARG A 404     -18.701  14.005 -35.950  1.00  0.84           H  
ATOM   6132 1HD  ARG A 404     -17.028  14.379 -34.402  1.00  0.84           H  
ATOM   6133 2HD  ARG A 404     -17.544  16.050 -34.105  1.00  0.84           H  
ATOM   6134  HE  ARG A 404     -18.838  13.582 -33.216  1.00  0.84           H  
ATOM   6135 1HH1 ARG A 404     -18.877  17.117 -33.330  1.00  0.84           H  
ATOM   6136 2HH1 ARG A 404     -20.005  17.248 -31.998  1.00  0.84           H  
ATOM   6137 1HH2 ARG A 404     -20.381  13.801 -31.552  1.00  0.84           H  
ATOM   6138 2HH2 ARG A 404     -20.906  15.392 -31.055  1.00  0.84           H  
ATOM   6139  N   PHE A 405     -17.001  17.740 -38.917  1.00  0.80           N  
ATOM   6140  CA  PHE A 405     -16.258  18.208 -40.089  1.00  0.80           C  
ATOM   6141  C   PHE A 405     -17.137  19.174 -40.881  1.00  0.80           C  
ATOM   6142  O   PHE A 405     -18.282  18.864 -41.204  1.00  0.80           O  
ATOM   6143  CB  PHE A 405     -15.808  17.036 -40.980  1.00  0.80           C  
ATOM   6144  CG  PHE A 405     -14.831  16.039 -40.334  1.00  0.80           C  
ATOM   6145  CD1 PHE A 405     -15.273  14.985 -39.587  1.00  0.80           C  
ATOM   6146  CD2 PHE A 405     -13.475  16.164 -40.512  1.00  0.80           C  
ATOM   6147  CE1 PHE A 405     -14.399  14.082 -39.049  1.00  0.80           C  
ATOM   6148  CE2 PHE A 405     -12.593  15.279 -39.975  1.00  0.80           C  
ATOM   6149  CZ  PHE A 405     -13.054  14.232 -39.245  1.00  0.80           C  
ATOM   6150  H   PHE A 405     -17.977  17.489 -39.049  1.00  0.80           H  
ATOM   6151  HA  PHE A 405     -15.373  18.752 -39.754  1.00  0.80           H  
ATOM   6152 1HB  PHE A 405     -16.688  16.477 -41.307  1.00  0.80           H  
ATOM   6153 2HB  PHE A 405     -15.330  17.437 -41.878  1.00  0.80           H  
ATOM   6154  HD1 PHE A 405     -16.336  14.869 -39.430  1.00  0.80           H  
ATOM   6155  HD2 PHE A 405     -13.111  16.972 -41.087  1.00  0.80           H  
ATOM   6156  HE1 PHE A 405     -14.781  13.252 -38.471  1.00  0.80           H  
ATOM   6157  HE2 PHE A 405     -11.527  15.411 -40.138  1.00  0.80           H  
ATOM   6158  HZ  PHE A 405     -12.357  13.524 -38.823  1.00  0.80           H  
ATOM   6159  N   ASP A 406     -16.597  20.332 -41.225  1.00  0.76           N  
ATOM   6160  CA  ASP A 406     -17.361  21.371 -41.910  1.00  0.76           C  
ATOM   6161  C   ASP A 406     -17.372  21.238 -43.414  1.00  0.76           C  
ATOM   6162  O   ASP A 406     -18.309  21.680 -44.083  1.00  0.76           O  
ATOM   6163  CB  ASP A 406     -16.833  22.739 -41.506  1.00  0.76           C  
ATOM   6164  CG  ASP A 406     -17.112  22.998 -40.063  1.00  0.76           C  
ATOM   6165  OD1 ASP A 406     -18.264  23.099 -39.749  1.00  0.76           O  
ATOM   6166  OD2 ASP A 406     -16.199  23.078 -39.265  1.00  0.76           O  
ATOM   6167  H   ASP A 406     -15.619  20.498 -41.012  1.00  0.76           H  
ATOM   6168  HA  ASP A 406     -18.394  21.303 -41.568  1.00  0.76           H  
ATOM   6169 1HB  ASP A 406     -15.759  22.781 -41.685  1.00  0.76           H  
ATOM   6170 2HB  ASP A 406     -17.303  23.513 -42.113  1.00  0.76           H  
ATOM   6171  N   GLN A 407     -16.326  20.639 -43.947  1.00  0.73           N  
ATOM   6172  CA  GLN A 407     -16.185  20.532 -45.385  1.00  0.73           C  
ATOM   6173  C   GLN A 407     -15.728  19.170 -45.841  1.00  0.73           C  
ATOM   6174  O   GLN A 407     -14.922  18.525 -45.175  1.00  0.73           O  
ATOM   6175  CB  GLN A 407     -15.200  21.595 -45.885  1.00  0.73           C  
ATOM   6176  CG  GLN A 407     -14.970  21.598 -47.385  1.00  0.73           C  
ATOM   6177  CD  GLN A 407     -14.149  22.770 -47.820  1.00  0.73           C  
ATOM   6178  OE1 GLN A 407     -14.252  23.849 -47.226  1.00  0.73           O  
ATOM   6179  NE2 GLN A 407     -13.321  22.586 -48.839  1.00  0.73           N  
ATOM   6180  H   GLN A 407     -15.586  20.303 -43.327  1.00  0.73           H  
ATOM   6181  HA  GLN A 407     -17.157  20.720 -45.840  1.00  0.73           H  
ATOM   6182 1HB  GLN A 407     -15.560  22.583 -45.598  1.00  0.73           H  
ATOM   6183 2HB  GLN A 407     -14.237  21.446 -45.401  1.00  0.73           H  
ATOM   6184 1HG  GLN A 407     -14.428  20.695 -47.665  1.00  0.73           H  
ATOM   6185 2HG  GLN A 407     -15.928  21.632 -47.902  1.00  0.73           H  
ATOM   6186 1HE2 GLN A 407     -12.734  23.346 -49.156  1.00  0.73           H  
ATOM   6187 2HE2 GLN A 407     -13.268  21.694 -49.288  1.00  0.73           H  
ATOM   6188  N   GLU A 408     -16.286  18.709 -46.947  1.00  0.71           N  
ATOM   6189  CA  GLU A 408     -15.759  17.506 -47.548  1.00  0.71           C  
ATOM   6190  C   GLU A 408     -15.072  17.886 -48.842  1.00  0.71           C  
ATOM   6191  O   GLU A 408     -15.510  18.803 -49.541  1.00  0.71           O  
ATOM   6192  CB  GLU A 408     -16.825  16.427 -47.801  1.00  0.71           C  
ATOM   6193  CG  GLU A 408     -17.430  15.819 -46.539  1.00  0.71           C  
ATOM   6194  CD  GLU A 408     -18.327  14.595 -46.796  1.00  0.71           C  
ATOM   6195  OE1 GLU A 408     -18.807  14.404 -47.894  1.00  0.71           O  
ATOM   6196  OE2 GLU A 408     -18.511  13.839 -45.877  1.00  0.71           O  
ATOM   6197  H   GLU A 408     -17.011  19.237 -47.413  1.00  0.71           H  
ATOM   6198  HA  GLU A 408     -15.017  17.091 -46.885  1.00  0.71           H  
ATOM   6199 1HB  GLU A 408     -17.634  16.845 -48.399  1.00  0.71           H  
ATOM   6200 2HB  GLU A 408     -16.378  15.620 -48.373  1.00  0.71           H  
ATOM   6201 1HG  GLU A 408     -16.617  15.524 -45.886  1.00  0.71           H  
ATOM   6202 2HG  GLU A 408     -18.007  16.585 -46.024  1.00  0.71           H  
ATOM   6203  N   VAL A 409     -14.007  17.179 -49.157  1.00  0.70           N  
ATOM   6204  CA  VAL A 409     -13.305  17.381 -50.411  1.00  0.70           C  
ATOM   6205  C   VAL A 409     -13.321  16.096 -51.198  1.00  0.70           C  
ATOM   6206  O   VAL A 409     -12.902  15.051 -50.700  1.00  0.70           O  
ATOM   6207  CB  VAL A 409     -11.841  17.839 -50.167  1.00  0.70           C  
ATOM   6208  CG1 VAL A 409     -11.072  17.988 -51.497  1.00  0.70           C  
ATOM   6209  CG2 VAL A 409     -11.835  19.182 -49.446  1.00  0.70           C  
ATOM   6210  H   VAL A 409     -13.704  16.460 -48.499  1.00  0.70           H  
ATOM   6211  HA  VAL A 409     -13.818  18.151 -50.988  1.00  0.70           H  
ATOM   6212  HB  VAL A 409     -11.347  17.098 -49.571  1.00  0.70           H  
ATOM   6213 1HG1 VAL A 409     -10.043  18.298 -51.299  1.00  0.70           H  
ATOM   6214 2HG1 VAL A 409     -11.065  17.039 -52.024  1.00  0.70           H  
ATOM   6215 3HG1 VAL A 409     -11.560  18.736 -52.121  1.00  0.70           H  
ATOM   6216 1HG2 VAL A 409     -10.808  19.495 -49.260  1.00  0.70           H  
ATOM   6217 2HG2 VAL A 409     -12.333  19.923 -50.068  1.00  0.70           H  
ATOM   6218 3HG2 VAL A 409     -12.361  19.091 -48.512  1.00  0.70           H  
ATOM   6219  N   GLU A 410     -13.820  16.161 -52.420  1.00  0.71           N  
ATOM   6220  CA  GLU A 410     -13.801  14.978 -53.258  1.00  0.71           C  
ATOM   6221  C   GLU A 410     -12.532  15.019 -54.068  1.00  0.71           C  
ATOM   6222  O   GLU A 410     -12.242  16.033 -54.698  1.00  0.71           O  
ATOM   6223  CB  GLU A 410     -15.012  14.894 -54.194  1.00  0.71           C  
ATOM   6224  CG  GLU A 410     -15.009  13.615 -55.062  1.00  0.71           C  
ATOM   6225  CD  GLU A 410     -16.194  13.467 -55.993  1.00  0.71           C  
ATOM   6226  OE1 GLU A 410     -17.121  14.235 -55.894  1.00  0.71           O  
ATOM   6227  OE2 GLU A 410     -16.149  12.577 -56.826  1.00  0.71           O  
ATOM   6228  H   GLU A 410     -14.181  17.036 -52.773  1.00  0.71           H  
ATOM   6229  HA  GLU A 410     -13.780  14.083 -52.632  1.00  0.71           H  
ATOM   6230 1HB  GLU A 410     -15.930  14.913 -53.610  1.00  0.71           H  
ATOM   6231 2HB  GLU A 410     -15.022  15.756 -54.859  1.00  0.71           H  
ATOM   6232 1HG  GLU A 410     -14.101  13.610 -55.665  1.00  0.71           H  
ATOM   6233 2HG  GLU A 410     -14.963  12.750 -54.397  1.00  0.71           H  
ATOM   6234  N   ILE A 411     -11.779  13.936 -54.039  1.00  0.72           N  
ATOM   6235  CA  ILE A 411     -10.549  13.848 -54.793  1.00  0.72           C  
ATOM   6236  C   ILE A 411     -10.718  12.779 -55.840  1.00  0.72           C  
ATOM   6237  O   ILE A 411     -10.894  11.605 -55.527  1.00  0.72           O  
ATOM   6238  CB  ILE A 411      -9.366  13.500 -53.865  1.00  0.72           C  
ATOM   6239  CG1 ILE A 411      -9.231  14.565 -52.793  1.00  0.72           C  
ATOM   6240  CG2 ILE A 411      -8.088  13.359 -54.654  1.00  0.72           C  
ATOM   6241  CD1 ILE A 411     -10.034  14.283 -51.599  1.00  0.72           C  
ATOM   6242  H   ILE A 411     -12.082  13.146 -53.473  1.00  0.72           H  
ATOM   6243  HA  ILE A 411     -10.365  14.788 -55.297  1.00  0.72           H  
ATOM   6244  HB  ILE A 411      -9.580  12.554 -53.364  1.00  0.72           H  
ATOM   6245 1HG1 ILE A 411      -8.199  14.649 -52.503  1.00  0.72           H  
ATOM   6246 2HG1 ILE A 411      -9.560  15.512 -53.194  1.00  0.72           H  
ATOM   6247 1HG2 ILE A 411      -7.261  13.092 -53.996  1.00  0.72           H  
ATOM   6248 2HG2 ILE A 411      -8.231  12.589 -55.393  1.00  0.72           H  
ATOM   6249 3HG2 ILE A 411      -7.864  14.283 -55.150  1.00  0.72           H  
ATOM   6250 1HD1 ILE A 411      -9.918  15.082 -50.879  1.00  0.72           H  
ATOM   6251 2HD1 ILE A 411     -11.054  14.205 -51.886  1.00  0.72           H  
ATOM   6252 3HD1 ILE A 411      -9.743  13.360 -51.160  1.00  0.72           H  
ATOM   6253  N   GLY A 412     -10.701  13.184 -57.089  1.00  0.74           N  
ATOM   6254  CA  GLY A 412     -10.927  12.224 -58.139  1.00  0.74           C  
ATOM   6255  C   GLY A 412      -9.617  11.727 -58.676  1.00  0.74           C  
ATOM   6256  O   GLY A 412      -8.558  11.950 -58.090  1.00  0.74           O  
ATOM   6257  H   GLY A 412     -10.547  14.167 -57.301  1.00  0.74           H  
ATOM   6258 1HA  GLY A 412     -11.518  11.391 -57.762  1.00  0.74           H  
ATOM   6259 2HA  GLY A 412     -11.499  12.690 -58.938  1.00  0.74           H  
ATOM   6260  N   ILE A 413      -9.691  11.067 -59.804  1.00  0.77           N  
ATOM   6261  CA  ILE A 413      -8.514  10.552 -60.447  1.00  0.77           C  
ATOM   6262  C   ILE A 413      -8.038  11.583 -61.447  1.00  0.77           C  
ATOM   6263  O   ILE A 413      -8.849  12.083 -62.223  1.00  0.77           O  
ATOM   6264  CB  ILE A 413      -8.789   9.205 -61.087  1.00  0.77           C  
ATOM   6265  CG1 ILE A 413      -9.115   8.253 -59.983  1.00  0.77           C  
ATOM   6266  CG2 ILE A 413      -7.646   8.717 -61.960  1.00  0.77           C  
ATOM   6267  CD1 ILE A 413      -9.552   7.018 -60.442  1.00  0.77           C  
ATOM   6268  H   ILE A 413     -10.592  10.914 -60.237  1.00  0.77           H  
ATOM   6269  HA  ILE A 413      -7.781  10.366 -59.687  1.00  0.77           H  
ATOM   6270  HB  ILE A 413      -9.672   9.292 -61.705  1.00  0.77           H  
ATOM   6271 1HG1 ILE A 413      -8.248   8.081 -59.409  1.00  0.77           H  
ATOM   6272 2HG1 ILE A 413      -9.880   8.683 -59.342  1.00  0.77           H  
ATOM   6273 1HG2 ILE A 413      -7.910   7.762 -62.385  1.00  0.77           H  
ATOM   6274 2HG2 ILE A 413      -7.462   9.433 -62.762  1.00  0.77           H  
ATOM   6275 3HG2 ILE A 413      -6.752   8.607 -61.389  1.00  0.77           H  
ATOM   6276 1HD1 ILE A 413      -9.752   6.360 -59.600  1.00  0.77           H  
ATOM   6277 2HD1 ILE A 413     -10.398   7.134 -60.989  1.00  0.77           H  
ATOM   6278 3HD1 ILE A 413      -8.775   6.616 -61.071  1.00  0.77           H  
ATOM   6279  N   PRO A 414      -6.766  11.989 -61.414  1.00  0.79           N  
ATOM   6280  CA  PRO A 414      -6.217  12.988 -62.298  1.00  0.79           C  
ATOM   6281  C   PRO A 414      -6.514  12.634 -63.766  1.00  0.79           C  
ATOM   6282  O   PRO A 414      -6.370  11.476 -64.178  1.00  0.79           O  
ATOM   6283  CB  PRO A 414      -4.722  12.864 -61.970  1.00  0.79           C  
ATOM   6284  CG  PRO A 414      -4.672  12.412 -60.535  1.00  0.79           C  
ATOM   6285  CD  PRO A 414      -5.815  11.484 -60.384  1.00  0.79           C  
ATOM   6286  HA  PRO A 414      -6.603  13.974 -62.035  1.00  0.79           H  
ATOM   6287 1HB  PRO A 414      -4.277  12.142 -62.624  1.00  0.79           H  
ATOM   6288 2HB  PRO A 414      -4.202  13.796 -62.129  1.00  0.79           H  
ATOM   6289 1HG  PRO A 414      -3.719  11.906 -60.329  1.00  0.79           H  
ATOM   6290 2HG  PRO A 414      -4.727  13.273 -59.855  1.00  0.79           H  
ATOM   6291 1HD  PRO A 414      -5.519  10.453 -60.586  1.00  0.79           H  
ATOM   6292 2HD  PRO A 414      -6.185  11.643 -59.354  1.00  0.79           H  
ATOM   6293  N   ASP A 415      -6.918  13.659 -64.532  1.00  0.81           N  
ATOM   6294  CA  ASP A 415      -7.221  13.559 -65.962  1.00  0.81           C  
ATOM   6295  C   ASP A 415      -5.921  13.659 -66.739  1.00  0.81           C  
ATOM   6296  O   ASP A 415      -4.877  13.758 -66.113  1.00  0.81           O  
ATOM   6297  CB  ASP A 415      -8.237  14.638 -66.375  1.00  0.81           C  
ATOM   6298  CG  ASP A 415      -7.719  16.085 -66.279  1.00  0.81           C  
ATOM   6299  OD1 ASP A 415      -6.516  16.274 -66.180  1.00  0.81           O  
ATOM   6300  OD2 ASP A 415      -8.534  16.981 -66.301  1.00  0.81           O  
ATOM   6301  H   ASP A 415      -7.032  14.561 -64.090  1.00  0.81           H  
ATOM   6302  HA  ASP A 415      -7.672  12.584 -66.158  1.00  0.81           H  
ATOM   6303 1HB  ASP A 415      -8.562  14.455 -67.398  1.00  0.81           H  
ATOM   6304 2HB  ASP A 415      -9.123  14.551 -65.740  1.00  0.81           H  
ATOM   6305  N   VAL A 416      -5.951  13.697 -68.071  1.00  0.80           N  
ATOM   6306  CA  VAL A 416      -4.679  13.680 -68.803  1.00  0.80           C  
ATOM   6307  C   VAL A 416      -3.759  14.848 -68.470  1.00  0.80           C  
ATOM   6308  O   VAL A 416      -2.549  14.655 -68.323  1.00  0.80           O  
ATOM   6309  CB  VAL A 416      -4.903  13.694 -70.324  1.00  0.80           C  
ATOM   6310  CG1 VAL A 416      -3.562  13.884 -71.038  1.00  0.80           C  
ATOM   6311  CG2 VAL A 416      -5.527  12.410 -70.752  1.00  0.80           C  
ATOM   6312  H   VAL A 416      -6.826  13.676 -68.570  1.00  0.80           H  
ATOM   6313  HA  VAL A 416      -4.162  12.754 -68.546  1.00  0.80           H  
ATOM   6314  HB  VAL A 416      -5.548  14.533 -70.587  1.00  0.80           H  
ATOM   6315 1HG1 VAL A 416      -3.723  13.901 -72.116  1.00  0.80           H  
ATOM   6316 2HG1 VAL A 416      -3.109  14.827 -70.726  1.00  0.80           H  
ATOM   6317 3HG1 VAL A 416      -2.900  13.062 -70.788  1.00  0.80           H  
ATOM   6318 1HG2 VAL A 416      -5.682  12.418 -71.831  1.00  0.80           H  
ATOM   6319 2HG2 VAL A 416      -4.860  11.614 -70.490  1.00  0.80           H  
ATOM   6320 3HG2 VAL A 416      -6.481  12.275 -70.248  1.00  0.80           H  
ATOM   6321  N   ASP A 417      -4.298  16.060 -68.374  1.00  0.79           N  
ATOM   6322  CA  ASP A 417      -3.436  17.193 -68.077  1.00  0.79           C  
ATOM   6323  C   ASP A 417      -2.906  17.098 -66.653  1.00  0.79           C  
ATOM   6324  O   ASP A 417      -1.729  17.366 -66.400  1.00  0.79           O  
ATOM   6325  CB  ASP A 417      -4.194  18.501 -68.273  1.00  0.79           C  
ATOM   6326  CG  ASP A 417      -4.468  18.788 -69.742  1.00  0.79           C  
ATOM   6327  OD1 ASP A 417      -3.868  18.143 -70.571  1.00  0.79           O  
ATOM   6328  OD2 ASP A 417      -5.268  19.646 -70.025  1.00  0.79           O  
ATOM   6329  H   ASP A 417      -5.299  16.183 -68.467  1.00  0.79           H  
ATOM   6330  HA  ASP A 417      -2.592  17.174 -68.763  1.00  0.79           H  
ATOM   6331 1HB  ASP A 417      -5.149  18.446 -67.736  1.00  0.79           H  
ATOM   6332 2HB  ASP A 417      -3.622  19.324 -67.846  1.00  0.79           H  
ATOM   6333  N   ALA A 418      -3.755  16.685 -65.715  1.00  0.77           N  
ATOM   6334  CA  ALA A 418      -3.294  16.544 -64.346  1.00  0.77           C  
ATOM   6335  C   ALA A 418      -2.223  15.462 -64.268  1.00  0.77           C  
ATOM   6336  O   ALA A 418      -1.214  15.641 -63.585  1.00  0.77           O  
ATOM   6337  CB  ALA A 418      -4.454  16.226 -63.434  1.00  0.77           C  
ATOM   6338  H   ALA A 418      -4.731  16.472 -65.954  1.00  0.77           H  
ATOM   6339  HA  ALA A 418      -2.843  17.488 -64.039  1.00  0.77           H  
ATOM   6340 1HB  ALA A 418      -4.110  16.137 -62.413  1.00  0.77           H  
ATOM   6341 2HB  ALA A 418      -5.198  17.020 -63.508  1.00  0.77           H  
ATOM   6342 3HB  ALA A 418      -4.888  15.299 -63.764  1.00  0.77           H  
ATOM   6343  N   ARG A 419      -2.422  14.357 -65.002  1.00  0.74           N  
ATOM   6344  CA  ARG A 419      -1.471  13.255 -65.020  1.00  0.74           C  
ATOM   6345  C   ARG A 419      -0.168  13.724 -65.631  1.00  0.74           C  
ATOM   6346  O   ARG A 419       0.905  13.375 -65.145  1.00  0.74           O  
ATOM   6347  CB  ARG A 419      -2.006  12.038 -65.770  1.00  0.74           C  
ATOM   6348  CG  ARG A 419      -3.131  11.311 -65.053  1.00  0.74           C  
ATOM   6349  CD  ARG A 419      -3.421   9.968 -65.580  1.00  0.74           C  
ATOM   6350  NE  ARG A 419      -3.891   9.916 -66.963  1.00  0.74           N  
ATOM   6351  CZ  ARG A 419      -5.168   9.977 -67.403  1.00  0.74           C  
ATOM   6352  NH1 ARG A 419      -6.205  10.185 -66.618  1.00  0.74           N  
ATOM   6353  NH2 ARG A 419      -5.338   9.784 -68.684  1.00  0.74           N  
ATOM   6354  H   ARG A 419      -3.273  14.270 -65.545  1.00  0.74           H  
ATOM   6355  HA  ARG A 419      -1.278  12.949 -63.995  1.00  0.74           H  
ATOM   6356 1HB  ARG A 419      -2.411  12.359 -66.719  1.00  0.74           H  
ATOM   6357 2HB  ARG A 419      -1.201  11.328 -65.968  1.00  0.74           H  
ATOM   6358 1HG  ARG A 419      -2.878  11.212 -64.021  1.00  0.74           H  
ATOM   6359 2HG  ARG A 419      -4.027  11.861 -65.125  1.00  0.74           H  
ATOM   6360 1HD  ARG A 419      -2.523   9.356 -65.518  1.00  0.74           H  
ATOM   6361 2HD  ARG A 419      -4.192   9.515 -64.951  1.00  0.74           H  
ATOM   6362  HE  ARG A 419      -3.194   9.745 -67.696  1.00  0.74           H  
ATOM   6363 1HH1 ARG A 419      -6.086  10.382 -65.617  1.00  0.74           H  
ATOM   6364 2HH1 ARG A 419      -7.130  10.214 -67.013  1.00  0.74           H  
ATOM   6365 1HH2 ARG A 419      -4.499   9.627 -69.253  1.00  0.74           H  
ATOM   6366 2HH2 ARG A 419      -6.254   9.742 -69.119  1.00  0.74           H  
ATOM   6367  N   PHE A 420      -0.247  14.560 -66.670  1.00  0.71           N  
ATOM   6368  CA  PHE A 420       0.951  15.124 -67.269  1.00  0.71           C  
ATOM   6369  C   PHE A 420       1.741  15.881 -66.216  1.00  0.71           C  
ATOM   6370  O   PHE A 420       2.943  15.653 -66.068  1.00  0.71           O  
ATOM   6371  CB  PHE A 420       0.617  16.076 -68.420  1.00  0.71           C  
ATOM   6372  CG  PHE A 420       1.812  16.837 -68.937  1.00  0.71           C  
ATOM   6373  CD1 PHE A 420       2.696  16.281 -69.807  1.00  0.71           C  
ATOM   6374  CD2 PHE A 420       2.046  18.136 -68.518  1.00  0.71           C  
ATOM   6375  CE1 PHE A 420       3.792  16.986 -70.265  1.00  0.71           C  
ATOM   6376  CE2 PHE A 420       3.139  18.845 -68.969  1.00  0.71           C  
ATOM   6377  CZ  PHE A 420       4.015  18.262 -69.849  1.00  0.71           C  
ATOM   6378  H   PHE A 420      -1.155  14.799 -67.067  1.00  0.71           H  
ATOM   6379  HA  PHE A 420       1.568  14.308 -67.648  1.00  0.71           H  
ATOM   6380 1HB  PHE A 420       0.174  15.514 -69.243  1.00  0.71           H  
ATOM   6381 2HB  PHE A 420      -0.115  16.796 -68.097  1.00  0.71           H  
ATOM   6382  HD1 PHE A 420       2.520  15.277 -70.142  1.00  0.71           H  
ATOM   6383  HD2 PHE A 420       1.350  18.604 -67.810  1.00  0.71           H  
ATOM   6384  HE1 PHE A 420       4.474  16.528 -70.957  1.00  0.71           H  
ATOM   6385  HE2 PHE A 420       3.304  19.865 -68.621  1.00  0.71           H  
ATOM   6386  HZ  PHE A 420       4.883  18.812 -70.211  1.00  0.71           H  
ATOM   6387  N   ASP A 421       1.078  16.782 -65.477  1.00  0.70           N  
ATOM   6388  CA  ASP A 421       1.770  17.553 -64.442  1.00  0.70           C  
ATOM   6389  C   ASP A 421       2.351  16.658 -63.340  1.00  0.70           C  
ATOM   6390  O   ASP A 421       3.476  16.879 -62.882  1.00  0.70           O  
ATOM   6391  CB  ASP A 421       0.838  18.611 -63.842  1.00  0.70           C  
ATOM   6392  CG  ASP A 421       0.588  19.812 -64.793  1.00  0.70           C  
ATOM   6393  OD1 ASP A 421       1.317  19.957 -65.745  1.00  0.70           O  
ATOM   6394  OD2 ASP A 421      -0.325  20.566 -64.554  1.00  0.70           O  
ATOM   6395  H   ASP A 421       0.081  16.931 -65.647  1.00  0.70           H  
ATOM   6396  HA  ASP A 421       2.598  18.077 -64.915  1.00  0.70           H  
ATOM   6397 1HB  ASP A 421      -0.124  18.146 -63.608  1.00  0.70           H  
ATOM   6398 2HB  ASP A 421       1.254  18.980 -62.904  1.00  0.70           H  
ATOM   6399  N   ILE A 422       1.628  15.599 -62.967  1.00  0.69           N  
ATOM   6400  CA  ILE A 422       2.138  14.696 -61.935  1.00  0.69           C  
ATOM   6401  C   ILE A 422       3.381  13.986 -62.441  1.00  0.69           C  
ATOM   6402  O   ILE A 422       4.430  14.000 -61.774  1.00  0.69           O  
ATOM   6403  CB  ILE A 422       1.079  13.640 -61.574  1.00  0.69           C  
ATOM   6404  CG1 ILE A 422      -0.084  14.301 -60.881  1.00  0.69           C  
ATOM   6405  CG2 ILE A 422       1.681  12.563 -60.737  1.00  0.69           C  
ATOM   6406  CD1 ILE A 422      -1.308  13.446 -60.748  1.00  0.69           C  
ATOM   6407  H   ILE A 422       0.698  15.460 -63.357  1.00  0.69           H  
ATOM   6408  HA  ILE A 422       2.389  15.259 -61.054  1.00  0.69           H  
ATOM   6409  HB  ILE A 422       0.695  13.200 -62.488  1.00  0.69           H  
ATOM   6410 1HG1 ILE A 422       0.236  14.580 -59.892  1.00  0.69           H  
ATOM   6411 2HG1 ILE A 422      -0.336  15.195 -61.421  1.00  0.69           H  
ATOM   6412 1HG2 ILE A 422       0.935  11.830 -60.511  1.00  0.69           H  
ATOM   6413 2HG2 ILE A 422       2.490  12.095 -61.287  1.00  0.69           H  
ATOM   6414 3HG2 ILE A 422       2.060  13.000 -59.815  1.00  0.69           H  
ATOM   6415 1HD1 ILE A 422      -2.084  14.006 -60.228  1.00  0.69           H  
ATOM   6416 2HD1 ILE A 422      -1.660  13.168 -61.732  1.00  0.69           H  
ATOM   6417 3HD1 ILE A 422      -1.068  12.552 -60.181  1.00  0.69           H  
ATOM   6418  N   LEU A 423       3.292  13.433 -63.634  1.00  0.70           N  
ATOM   6419  CA  LEU A 423       4.396  12.737 -64.240  1.00  0.70           C  
ATOM   6420  C   LEU A 423       5.563  13.647 -64.494  1.00  0.70           C  
ATOM   6421  O   LEU A 423       6.694  13.267 -64.247  1.00  0.70           O  
ATOM   6422  CB  LEU A 423       3.956  12.104 -65.541  1.00  0.70           C  
ATOM   6423  CG  LEU A 423       3.067  10.938 -65.406  1.00  0.70           C  
ATOM   6424  CD1 LEU A 423       2.561  10.562 -66.776  1.00  0.70           C  
ATOM   6425  CD2 LEU A 423       3.876   9.812 -64.748  1.00  0.70           C  
ATOM   6426  H   LEU A 423       2.410  13.480 -64.140  1.00  0.70           H  
ATOM   6427  HA  LEU A 423       4.716  11.950 -63.553  1.00  0.70           H  
ATOM   6428 1HB  LEU A 423       3.415  12.860 -66.114  1.00  0.70           H  
ATOM   6429 2HB  LEU A 423       4.809  11.817 -66.092  1.00  0.70           H  
ATOM   6430  HG  LEU A 423       2.213  11.186 -64.782  1.00  0.70           H  
ATOM   6431 1HD1 LEU A 423       1.903   9.705 -66.706  1.00  0.70           H  
ATOM   6432 2HD1 LEU A 423       2.012  11.403 -67.193  1.00  0.70           H  
ATOM   6433 3HD1 LEU A 423       3.401  10.329 -67.415  1.00  0.70           H  
ATOM   6434 1HD2 LEU A 423       3.279   8.934 -64.627  1.00  0.70           H  
ATOM   6435 2HD2 LEU A 423       4.726   9.567 -65.357  1.00  0.70           H  
ATOM   6436 3HD2 LEU A 423       4.223  10.143 -63.766  1.00  0.70           H  
ATOM   6437  N   THR A 424       5.306  14.877 -64.912  1.00  0.73           N  
ATOM   6438  CA  THR A 424       6.378  15.809 -65.184  1.00  0.73           C  
ATOM   6439  C   THR A 424       7.179  16.079 -63.920  1.00  0.73           C  
ATOM   6440  O   THR A 424       8.415  16.059 -63.945  1.00  0.73           O  
ATOM   6441  CB  THR A 424       5.830  17.133 -65.737  1.00  0.73           C  
ATOM   6442  OG1 THR A 424       5.153  16.891 -66.962  1.00  0.73           O  
ATOM   6443  CG2 THR A 424       6.950  18.110 -65.976  1.00  0.73           C  
ATOM   6444  H   THR A 424       4.351  15.165 -65.093  1.00  0.73           H  
ATOM   6445  HA  THR A 424       7.046  15.367 -65.919  1.00  0.73           H  
ATOM   6446  HB  THR A 424       5.124  17.555 -65.021  1.00  0.73           H  
ATOM   6447  HG1 THR A 424       4.384  16.305 -66.781  1.00  0.73           H  
ATOM   6448 1HG2 THR A 424       6.537  19.040 -66.365  1.00  0.73           H  
ATOM   6449 2HG2 THR A 424       7.466  18.304 -65.034  1.00  0.73           H  
ATOM   6450 3HG2 THR A 424       7.650  17.691 -66.696  1.00  0.73           H  
ATOM   6451  N   LYS A 425       6.492  16.296 -62.794  1.00  0.77           N  
ATOM   6452  CA  LYS A 425       7.209  16.587 -61.560  1.00  0.77           C  
ATOM   6453  C   LYS A 425       7.979  15.367 -61.059  1.00  0.77           C  
ATOM   6454  O   LYS A 425       9.083  15.498 -60.530  1.00  0.77           O  
ATOM   6455  CB  LYS A 425       6.234  17.056 -60.473  1.00  0.77           C  
ATOM   6456  CG  LYS A 425       5.593  18.427 -60.718  1.00  0.77           C  
ATOM   6457  CD  LYS A 425       6.613  19.552 -60.668  1.00  0.77           C  
ATOM   6458  CE  LYS A 425       5.943  20.909 -60.841  1.00  0.77           C  
ATOM   6459  NZ  LYS A 425       6.936  22.026 -60.848  1.00  0.77           N  
ATOM   6460  H   LYS A 425       5.468  16.302 -62.806  1.00  0.77           H  
ATOM   6461  HA  LYS A 425       7.928  17.382 -61.757  1.00  0.77           H  
ATOM   6462 1HB  LYS A 425       5.417  16.330 -60.392  1.00  0.77           H  
ATOM   6463 2HB  LYS A 425       6.741  17.084 -59.511  1.00  0.77           H  
ATOM   6464 1HG  LYS A 425       5.111  18.428 -61.694  1.00  0.77           H  
ATOM   6465 2HG  LYS A 425       4.831  18.604 -59.959  1.00  0.77           H  
ATOM   6466 1HD  LYS A 425       7.126  19.531 -59.704  1.00  0.77           H  
ATOM   6467 2HD  LYS A 425       7.349  19.411 -61.459  1.00  0.77           H  
ATOM   6468 1HE  LYS A 425       5.393  20.916 -61.781  1.00  0.77           H  
ATOM   6469 2HE  LYS A 425       5.240  21.064 -60.020  1.00  0.77           H  
ATOM   6470 1HZ  LYS A 425       6.455  22.906 -60.963  1.00  0.77           H  
ATOM   6471 2HZ  LYS A 425       7.442  22.031 -59.974  1.00  0.77           H  
ATOM   6472 3HZ  LYS A 425       7.585  21.895 -61.611  1.00  0.77           H  
ATOM   6473  N   GLN A 426       7.409  14.175 -61.228  1.00  0.84           N  
ATOM   6474  CA  GLN A 426       8.071  12.953 -60.784  1.00  0.84           C  
ATOM   6475  C   GLN A 426       9.260  12.602 -61.691  1.00  0.84           C  
ATOM   6476  O   GLN A 426      10.365  12.332 -61.221  1.00  0.84           O  
ATOM   6477  CB  GLN A 426       7.032  11.839 -60.758  1.00  0.84           C  
ATOM   6478  CG  GLN A 426       5.975  12.045 -59.687  1.00  0.84           C  
ATOM   6479  CD  GLN A 426       4.774  11.149 -59.850  1.00  0.84           C  
ATOM   6480  OE1 GLN A 426       4.584  10.520 -60.895  1.00  0.84           O  
ATOM   6481  NE2 GLN A 426       3.937  11.116 -58.816  1.00  0.84           N  
ATOM   6482  H   GLN A 426       6.479  14.113 -61.648  1.00  0.84           H  
ATOM   6483  HA  GLN A 426       8.446  13.112 -59.775  1.00  0.84           H  
ATOM   6484 1HB  GLN A 426       6.529  11.793 -61.724  1.00  0.84           H  
ATOM   6485 2HB  GLN A 426       7.519  10.885 -60.579  1.00  0.84           H  
ATOM   6486 1HG  GLN A 426       6.420  11.839 -58.715  1.00  0.84           H  
ATOM   6487 2HG  GLN A 426       5.635  13.080 -59.727  1.00  0.84           H  
ATOM   6488 1HE2 GLN A 426       3.089  10.575 -58.850  1.00  0.84           H  
ATOM   6489 2HE2 GLN A 426       4.140  11.655 -57.995  1.00  0.84           H  
ATOM   6490  N   PHE A 427       9.054  12.707 -63.002  1.00  0.93           N  
ATOM   6491  CA  PHE A 427      10.065  12.424 -64.013  1.00  0.93           C  
ATOM   6492  C   PHE A 427      11.240  13.384 -63.899  1.00  0.93           C  
ATOM   6493  O   PHE A 427      12.395  12.984 -63.992  1.00  0.93           O  
ATOM   6494  CB  PHE A 427       9.458  12.492 -65.424  1.00  0.93           C  
ATOM   6495  CG  PHE A 427       8.684  11.231 -65.897  1.00  0.93           C  
ATOM   6496  CD1 PHE A 427       7.504  11.330 -66.600  1.00  0.93           C  
ATOM   6497  CD2 PHE A 427       9.173   9.973 -65.659  1.00  0.93           C  
ATOM   6498  CE1 PHE A 427       6.832  10.197 -67.038  1.00  0.93           C  
ATOM   6499  CE2 PHE A 427       8.512   8.835 -66.087  1.00  0.93           C  
ATOM   6500  CZ  PHE A 427       7.334   8.953 -66.773  1.00  0.93           C  
ATOM   6501  H   PHE A 427       8.135  12.965 -63.326  1.00  0.93           H  
ATOM   6502  HA  PHE A 427      10.436  11.418 -63.857  1.00  0.93           H  
ATOM   6503 1HB  PHE A 427       8.784  13.338 -65.475  1.00  0.93           H  
ATOM   6504 2HB  PHE A 427      10.230  12.698 -66.123  1.00  0.93           H  
ATOM   6505  HD1 PHE A 427       7.102  12.317 -66.803  1.00  0.93           H  
ATOM   6506  HD2 PHE A 427      10.095   9.891 -65.127  1.00  0.93           H  
ATOM   6507  HE1 PHE A 427       5.898  10.299 -67.588  1.00  0.93           H  
ATOM   6508  HE2 PHE A 427       8.926   7.848 -65.876  1.00  0.93           H  
ATOM   6509  HZ  PHE A 427       6.804   8.062 -67.107  1.00  0.93           H  
ATOM   6510  N   SER A 428      10.964  14.652 -63.597  1.00  1.06           N  
ATOM   6511  CA  SER A 428      12.013  15.656 -63.460  1.00  1.06           C  
ATOM   6512  C   SER A 428      13.032  15.315 -62.362  1.00  1.06           C  
ATOM   6513  O   SER A 428      14.175  15.779 -62.400  1.00  1.06           O  
ATOM   6514  CB  SER A 428      11.394  17.008 -63.163  1.00  1.06           C  
ATOM   6515  OG  SER A 428      10.631  17.462 -64.249  1.00  1.06           O  
ATOM   6516  H   SER A 428       9.995  14.962 -63.519  1.00  1.06           H  
ATOM   6517  HA  SER A 428      12.544  15.717 -64.410  1.00  1.06           H  
ATOM   6518 1HB  SER A 428      10.757  16.925 -62.279  1.00  1.06           H  
ATOM   6519 2HB  SER A 428      12.178  17.727 -62.937  1.00  1.06           H  
ATOM   6520  HG  SER A 428       9.890  16.824 -64.321  1.00  1.06           H  
ATOM   6521  N   ARG A 429      12.656  14.465 -61.398  1.00  1.21           N  
ATOM   6522  CA  ARG A 429      13.535  14.106 -60.290  1.00  1.21           C  
ATOM   6523  C   ARG A 429      14.672  13.200 -60.765  1.00  1.21           C  
ATOM   6524  O   ARG A 429      15.647  12.972 -60.048  1.00  1.21           O  
ATOM   6525  CB  ARG A 429      12.731  13.409 -59.204  1.00  1.21           C  
ATOM   6526  CG  ARG A 429      11.705  14.316 -58.534  1.00  1.21           C  
ATOM   6527  CD  ARG A 429      10.831  13.603 -57.559  1.00  1.21           C  
ATOM   6528  NE  ARG A 429       9.822  14.505 -56.985  1.00  1.21           N  
ATOM   6529  CZ  ARG A 429       8.824  14.133 -56.152  1.00  1.21           C  
ATOM   6530  NH1 ARG A 429       8.701  12.876 -55.788  1.00  1.21           N  
ATOM   6531  NH2 ARG A 429       7.965  15.038 -55.700  1.00  1.21           N  
ATOM   6532  H   ARG A 429      11.731  14.034 -61.421  1.00  1.21           H  
ATOM   6533  HA  ARG A 429      13.961  15.020 -59.876  1.00  1.21           H  
ATOM   6534 1HB  ARG A 429      12.213  12.553 -59.621  1.00  1.21           H  
ATOM   6535 2HB  ARG A 429      13.404  13.039 -58.433  1.00  1.21           H  
ATOM   6536 1HG  ARG A 429      12.219  15.121 -58.012  1.00  1.21           H  
ATOM   6537 2HG  ARG A 429      11.070  14.737 -59.305  1.00  1.21           H  
ATOM   6538 1HD  ARG A 429      10.313  12.791 -58.073  1.00  1.21           H  
ATOM   6539 2HD  ARG A 429      11.433  13.198 -56.750  1.00  1.21           H  
ATOM   6540  HE  ARG A 429       9.874  15.481 -57.248  1.00  1.21           H  
ATOM   6541 1HH1 ARG A 429       9.353  12.185 -56.131  1.00  1.21           H  
ATOM   6542 2HH1 ARG A 429       7.955  12.604 -55.163  1.00  1.21           H  
ATOM   6543 1HH2 ARG A 429       8.057  16.005 -55.981  1.00  1.21           H  
ATOM   6544 2HH2 ARG A 429       7.217  14.762 -55.078  1.00  1.21           H  
ATOM   6545  N   MET A 430      14.549  12.701 -61.993  1.00  1.37           N  
ATOM   6546  CA  MET A 430      15.514  11.823 -62.625  1.00  1.37           C  
ATOM   6547  C   MET A 430      16.555  12.616 -63.419  1.00  1.37           C  
ATOM   6548  O   MET A 430      17.463  12.015 -63.996  1.00  1.37           O  
ATOM   6549  CB  MET A 430      14.774  10.921 -63.606  1.00  1.37           C  
ATOM   6550  CG  MET A 430      13.699  10.060 -62.977  1.00  1.37           C  
ATOM   6551  SD  MET A 430      12.815   9.086 -64.185  1.00  1.37           S  
ATOM   6552  CE  MET A 430      11.419   8.575 -63.224  1.00  1.37           C  
ATOM   6553  H   MET A 430      13.723  12.932 -62.544  1.00  1.37           H  
ATOM   6554  HA  MET A 430      16.023  11.240 -61.860  1.00  1.37           H  
ATOM   6555 1HB  MET A 430      14.324  11.530 -64.390  1.00  1.37           H  
ATOM   6556 2HB  MET A 430      15.489  10.256 -64.092  1.00  1.37           H  
ATOM   6557 1HG  MET A 430      14.139   9.391 -62.242  1.00  1.37           H  
ATOM   6558 2HG  MET A 430      12.978  10.710 -62.467  1.00  1.37           H  
ATOM   6559 1HE  MET A 430      10.778   7.942 -63.829  1.00  1.37           H  
ATOM   6560 2HE  MET A 430      11.743   8.034 -62.353  1.00  1.37           H  
ATOM   6561 3HE  MET A 430      10.868   9.446 -62.892  1.00  1.37           H  
ATOM   6562  N   SER A 431      16.422  13.959 -63.441  1.00  1.48           N  
ATOM   6563  CA  SER A 431      17.224  14.852 -64.288  1.00  1.48           C  
ATOM   6564  C   SER A 431      16.773  14.704 -65.724  1.00  1.48           C  
ATOM   6565  O   SER A 431      15.746  14.092 -65.991  1.00  1.48           O  
ATOM   6566  CB  SER A 431      18.740  14.596 -64.198  1.00  1.48           C  
ATOM   6567  OG  SER A 431      19.462  15.546 -64.966  1.00  1.48           O  
ATOM   6568  H   SER A 431      15.676  14.397 -62.899  1.00  1.48           H  
ATOM   6569  HA  SER A 431      17.034  15.881 -63.979  1.00  1.48           H  
ATOM   6570 1HB  SER A 431      19.049  14.651 -63.158  1.00  1.48           H  
ATOM   6571 2HB  SER A 431      18.994  13.624 -64.558  1.00  1.48           H  
ATOM   6572  HG  SER A 431      20.377  15.521 -64.642  1.00  1.48           H  
ATOM   6573  N   SER A 432      17.517  15.315 -66.632  1.00  1.51           N  
ATOM   6574  CA  SER A 432      17.229  15.270 -68.051  1.00  1.51           C  
ATOM   6575  C   SER A 432      18.333  14.508 -68.792  1.00  1.51           C  
ATOM   6576  O   SER A 432      18.151  14.004 -69.915  1.00  1.51           O  
ATOM   6577  CB  SER A 432      17.089  16.680 -68.595  1.00  1.51           C  
ATOM   6578  OG  SER A 432      18.277  17.415 -68.441  1.00  1.51           O  
ATOM   6579  H   SER A 432      18.330  15.804 -66.301  1.00  1.51           H  
ATOM   6580  HA  SER A 432      16.279  14.786 -68.181  1.00  1.51           H  
ATOM   6581 1HB  SER A 432      16.828  16.629 -69.651  1.00  1.51           H  
ATOM   6582 2HB  SER A 432      16.276  17.190 -68.083  1.00  1.51           H  
ATOM   6583  HG  SER A 432      19.005  16.838 -68.731  1.00  1.51           H  
ATOM   6584  N   ASP A 433      19.479  14.402 -68.122  1.00  1.44           N  
ATOM   6585  CA  ASP A 433      20.728  13.926 -68.733  1.00  1.44           C  
ATOM   6586  C   ASP A 433      20.969  12.513 -69.365  1.00  1.44           C  
ATOM   6587  O   ASP A 433      21.658  12.496 -70.382  1.00  1.44           O  
ATOM   6588  CB  ASP A 433      21.860  14.163 -67.734  1.00  1.44           C  
ATOM   6589  CG  ASP A 433      22.219  15.618 -67.586  1.00  1.44           C  
ATOM   6590  OD1 ASP A 433      21.817  16.413 -68.411  1.00  1.44           O  
ATOM   6591  OD2 ASP A 433      22.877  15.936 -66.627  1.00  1.44           O  
ATOM   6592  H   ASP A 433      19.501  14.756 -67.158  1.00  1.44           H  
ATOM   6593  HA  ASP A 433      20.913  14.623 -69.548  1.00  1.44           H  
ATOM   6594 1HB  ASP A 433      21.574  13.814 -66.765  1.00  1.44           H  
ATOM   6595 2HB  ASP A 433      22.741  13.601 -68.042  1.00  1.44           H  
ATOM   6596  N   ARG A 434      20.524  11.321 -68.882  1.00  1.30           N  
ATOM   6597  CA  ARG A 434      19.665  10.781 -67.805  1.00  1.30           C  
ATOM   6598  C   ARG A 434      18.147  10.721 -68.036  1.00  1.30           C  
ATOM   6599  O   ARG A 434      17.464   9.980 -67.320  1.00  1.30           O  
ATOM   6600  CB  ARG A 434      19.949  11.393 -66.440  1.00  1.30           C  
ATOM   6601  CG  ARG A 434      21.332  11.025 -65.856  1.00  1.30           C  
ATOM   6602  CD  ARG A 434      21.563  11.659 -64.520  1.00  1.30           C  
ATOM   6603  NE  ARG A 434      20.591  11.205 -63.529  1.00  1.30           N  
ATOM   6604  CZ  ARG A 434      20.411  11.759 -62.312  1.00  1.30           C  
ATOM   6605  NH1 ARG A 434      21.156  12.775 -61.930  1.00  1.30           N  
ATOM   6606  NH2 ARG A 434      19.482  11.283 -61.502  1.00  1.30           N  
ATOM   6607  H   ARG A 434      20.887  10.558 -69.440  1.00  1.30           H  
ATOM   6608  HA  ARG A 434      19.984   9.755 -67.674  1.00  1.30           H  
ATOM   6609 1HB  ARG A 434      19.821  12.440 -66.436  1.00  1.30           H  
ATOM   6610 2HB  ARG A 434      19.214  10.998 -65.734  1.00  1.30           H  
ATOM   6611 1HG  ARG A 434      21.391   9.936 -65.734  1.00  1.30           H  
ATOM   6612 2HG  ARG A 434      22.120  11.346 -66.536  1.00  1.30           H  
ATOM   6613 1HD  ARG A 434      22.561  11.397 -64.167  1.00  1.30           H  
ATOM   6614 2HD  ARG A 434      21.481  12.740 -64.609  1.00  1.30           H  
ATOM   6615  HE  ARG A 434      19.986  10.433 -63.787  1.00  1.30           H  
ATOM   6616 1HH1 ARG A 434      21.862  13.144 -62.549  1.00  1.30           H  
ATOM   6617 2HH1 ARG A 434      21.016  13.187 -61.018  1.00  1.30           H  
ATOM   6618 1HH2 ARG A 434      18.902  10.511 -61.801  1.00  1.30           H  
ATOM   6619 2HH2 ARG A 434      19.340  11.697 -60.591  1.00  1.30           H  
ATOM   6620  N   HIS A 435      17.602  11.331 -69.081  1.00  1.13           N  
ATOM   6621  CA  HIS A 435      16.171  11.127 -69.261  1.00  1.13           C  
ATOM   6622  C   HIS A 435      15.767  11.041 -70.719  1.00  1.13           C  
ATOM   6623  O   HIS A 435      15.110  10.091 -71.129  1.00  1.13           O  
ATOM   6624  CB  HIS A 435      15.451  12.224 -68.535  1.00  1.13           C  
ATOM   6625  CG  HIS A 435      14.039  12.095 -68.308  1.00  1.13           C  
ATOM   6626  ND1 HIS A 435      13.500  11.075 -67.563  1.00  1.13           N  
ATOM   6627  CD2 HIS A 435      13.026  12.905 -68.633  1.00  1.13           C  
ATOM   6628  CE1 HIS A 435      12.209  11.245 -67.472  1.00  1.13           C  
ATOM   6629  NE2 HIS A 435      11.901  12.366 -68.101  1.00  1.13           N  
ATOM   6630  H   HIS A 435      18.121  11.987 -69.659  1.00  1.13           H  
ATOM   6631  HA  HIS A 435      15.866  10.185 -68.806  1.00  1.13           H  
ATOM   6632 1HB  HIS A 435      15.942  12.393 -67.597  1.00  1.13           H  
ATOM   6633 2HB  HIS A 435      15.543  13.089 -69.146  1.00  1.13           H  
ATOM   6634  HD1 HIS A 435      14.019  10.333 -67.139  1.00  1.13           H  
ATOM   6635  HD2 HIS A 435      12.978  13.843 -69.188  1.00  1.13           H  
ATOM   6636  HE1 HIS A 435      11.607  10.533 -66.930  1.00  1.13           H  
ATOM   6637  N   VAL A 436      16.112  12.065 -71.511  1.00  0.98           N  
ATOM   6638  CA  VAL A 436      15.725  12.154 -72.941  1.00  0.98           C  
ATOM   6639  C   VAL A 436      14.207  12.365 -73.205  1.00  0.98           C  
ATOM   6640  O   VAL A 436      13.835  13.158 -74.067  1.00  0.98           O  
ATOM   6641  CB  VAL A 436      16.198  10.911 -73.728  1.00  0.98           C  
ATOM   6642  CG1 VAL A 436      15.687  10.977 -75.149  1.00  0.98           C  
ATOM   6643  CG2 VAL A 436      17.717  10.826 -73.668  1.00  0.98           C  
ATOM   6644  H   VAL A 436      16.669  12.817 -71.098  1.00  0.98           H  
ATOM   6645  HA  VAL A 436      16.250  13.015 -73.361  1.00  0.98           H  
ATOM   6646  HB  VAL A 436      15.776  10.035 -73.316  1.00  0.98           H  
ATOM   6647 1HG1 VAL A 436      16.009  10.091 -75.695  1.00  0.98           H  
ATOM   6648 2HG1 VAL A 436      14.598  11.022 -75.142  1.00  0.98           H  
ATOM   6649 3HG1 VAL A 436      16.084  11.867 -75.634  1.00  0.98           H  
ATOM   6650 1HG2 VAL A 436      18.049   9.952 -74.219  1.00  0.98           H  
ATOM   6651 2HG2 VAL A 436      18.147  11.722 -74.114  1.00  0.98           H  
ATOM   6652 3HG2 VAL A 436      18.043  10.747 -72.631  1.00  0.98           H  
ATOM   6653  N   LEU A 437      13.350  11.666 -72.459  1.00  0.86           N  
ATOM   6654  CA  LEU A 437      11.896  11.740 -72.580  1.00  0.86           C  
ATOM   6655  C   LEU A 437      11.462  13.206 -72.555  1.00  0.86           C  
ATOM   6656  O   LEU A 437      11.819  13.955 -71.645  1.00  0.86           O  
ATOM   6657  CB  LEU A 437      11.282  11.058 -71.338  1.00  0.86           C  
ATOM   6658  CG  LEU A 437       9.774  10.853 -71.261  1.00  0.86           C  
ATOM   6659  CD1 LEU A 437       9.407   9.847 -72.197  1.00  0.86           C  
ATOM   6660  CD2 LEU A 437       9.368  10.436 -69.856  1.00  0.86           C  
ATOM   6661  H   LEU A 437      13.746  11.014 -71.799  1.00  0.86           H  
ATOM   6662  HA  LEU A 437      11.575  11.271 -73.506  1.00  0.86           H  
ATOM   6663 1HB  LEU A 437      11.767  10.090 -71.191  1.00  0.86           H  
ATOM   6664 2HB  LEU A 437      11.523  11.659 -70.521  1.00  0.86           H  
ATOM   6665  HG  LEU A 437       9.265  11.782 -71.535  1.00  0.86           H  
ATOM   6666 1HD1 LEU A 437       8.338   9.693 -72.161  1.00  0.86           H  
ATOM   6667 2HD1 LEU A 437       9.714  10.143 -73.192  1.00  0.86           H  
ATOM   6668 3HD1 LEU A 437       9.912   8.961 -71.902  1.00  0.86           H  
ATOM   6669 1HD2 LEU A 437       8.302  10.291 -69.816  1.00  0.86           H  
ATOM   6670 2HD2 LEU A 437       9.873   9.508 -69.584  1.00  0.86           H  
ATOM   6671 3HD2 LEU A 437       9.646  11.216 -69.155  1.00  0.86           H  
ATOM   6672  N   ASP A 438      10.710  13.619 -73.570  1.00  0.78           N  
ATOM   6673  CA  ASP A 438      10.243  14.998 -73.665  1.00  0.78           C  
ATOM   6674  C   ASP A 438       8.793  15.195 -73.209  1.00  0.78           C  
ATOM   6675  O   ASP A 438       8.107  14.236 -72.845  1.00  0.78           O  
ATOM   6676  CB  ASP A 438      10.465  15.495 -75.099  1.00  0.78           C  
ATOM   6677  CG  ASP A 438       9.668  14.730 -76.138  1.00  0.78           C  
ATOM   6678  OD1 ASP A 438       8.694  14.101 -75.769  1.00  0.78           O  
ATOM   6679  OD2 ASP A 438      10.034  14.773 -77.291  1.00  0.78           O  
ATOM   6680  H   ASP A 438      10.469  12.962 -74.295  1.00  0.78           H  
ATOM   6681  HA  ASP A 438      10.874  15.606 -73.016  1.00  0.78           H  
ATOM   6682 1HB  ASP A 438      10.214  16.549 -75.168  1.00  0.78           H  
ATOM   6683 2HB  ASP A 438      11.529  15.401 -75.344  1.00  0.78           H  
ATOM   6684  N   SER A 439       8.306  16.435 -73.311  1.00  0.73           N  
ATOM   6685  CA  SER A 439       6.944  16.769 -72.906  1.00  0.73           C  
ATOM   6686  C   SER A 439       5.880  16.032 -73.716  1.00  0.73           C  
ATOM   6687  O   SER A 439       4.849  15.635 -73.171  1.00  0.73           O  
ATOM   6688  CB  SER A 439       6.718  18.263 -73.028  1.00  0.73           C  
ATOM   6689  OG  SER A 439       7.520  18.968 -72.119  1.00  0.73           O  
ATOM   6690  H   SER A 439       8.912  17.169 -73.644  1.00  0.73           H  
ATOM   6691  HA  SER A 439       6.826  16.487 -71.859  1.00  0.73           H  
ATOM   6692 1HB  SER A 439       6.940  18.585 -74.045  1.00  0.73           H  
ATOM   6693 2HB  SER A 439       5.668  18.483 -72.839  1.00  0.73           H  
ATOM   6694  HG  SER A 439       7.201  19.877 -72.133  1.00  0.73           H  
ATOM   6695  N   GLU A 440       6.103  15.866 -75.022  1.00  0.70           N  
ATOM   6696  CA  GLU A 440       5.089  15.202 -75.829  1.00  0.70           C  
ATOM   6697  C   GLU A 440       4.977  13.744 -75.397  1.00  0.70           C  
ATOM   6698  O   GLU A 440       3.871  13.206 -75.287  1.00  0.70           O  
ATOM   6699  CB  GLU A 440       5.428  15.293 -77.322  1.00  0.70           C  
ATOM   6700  CG  GLU A 440       5.338  16.708 -77.950  1.00  0.70           C  
ATOM   6701  CD  GLU A 440       3.934  17.299 -77.992  1.00  0.70           C  
ATOM   6702  OE1 GLU A 440       3.043  16.649 -78.485  1.00  0.70           O  
ATOM   6703  OE2 GLU A 440       3.756  18.408 -77.514  1.00  0.70           O  
ATOM   6704  H   GLU A 440       6.973  16.168 -75.439  1.00  0.70           H  
ATOM   6705  HA  GLU A 440       4.130  15.683 -75.656  1.00  0.70           H  
ATOM   6706 1HB  GLU A 440       6.449  14.928 -77.479  1.00  0.70           H  
ATOM   6707 2HB  GLU A 440       4.763  14.636 -77.883  1.00  0.70           H  
ATOM   6708 1HG  GLU A 440       5.978  17.374 -77.372  1.00  0.70           H  
ATOM   6709 2HG  GLU A 440       5.735  16.663 -78.963  1.00  0.70           H  
ATOM   6710  N   ALA A 441       6.122  13.118 -75.099  1.00  0.68           N  
ATOM   6711  CA  ALA A 441       6.128  11.743 -74.630  1.00  0.68           C  
ATOM   6712  C   ALA A 441       5.404  11.644 -73.296  1.00  0.68           C  
ATOM   6713  O   ALA A 441       4.661  10.697 -73.066  1.00  0.68           O  
ATOM   6714  CB  ALA A 441       7.533  11.233 -74.525  1.00  0.68           C  
ATOM   6715  H   ALA A 441       7.019  13.599 -75.228  1.00  0.68           H  
ATOM   6716  HA  ALA A 441       5.597  11.134 -75.356  1.00  0.68           H  
ATOM   6717 1HB  ALA A 441       7.506  10.212 -74.211  1.00  0.68           H  
ATOM   6718 2HB  ALA A 441       8.018  11.307 -75.497  1.00  0.68           H  
ATOM   6719 3HB  ALA A 441       8.072  11.843 -73.806  1.00  0.68           H  
ATOM   6720  N   ILE A 442       5.565  12.635 -72.428  1.00  0.67           N  
ATOM   6721  CA  ILE A 442       4.876  12.582 -71.148  1.00  0.67           C  
ATOM   6722  C   ILE A 442       3.373  12.730 -71.356  1.00  0.67           C  
ATOM   6723  O   ILE A 442       2.595  12.060 -70.677  1.00  0.67           O  
ATOM   6724  CB  ILE A 442       5.397  13.578 -70.126  1.00  0.67           C  
ATOM   6725  CG1 ILE A 442       6.821  13.228 -69.761  1.00  0.67           C  
ATOM   6726  CG2 ILE A 442       4.537  13.451 -68.855  1.00  0.67           C  
ATOM   6727  CD1 ILE A 442       7.506  14.286 -68.951  1.00  0.67           C  
ATOM   6728  H   ILE A 442       6.211  13.393 -72.643  1.00  0.67           H  
ATOM   6729  HA  ILE A 442       5.033  11.615 -70.719  1.00  0.67           H  
ATOM   6730  HB  ILE A 442       5.372  14.574 -70.530  1.00  0.67           H  
ATOM   6731 1HG1 ILE A 442       6.819  12.302 -69.209  1.00  0.67           H  
ATOM   6732 2HG1 ILE A 442       7.390  13.079 -70.677  1.00  0.67           H  
ATOM   6733 1HG2 ILE A 442       4.894  14.146 -68.090  1.00  0.67           H  
ATOM   6734 2HG2 ILE A 442       3.509  13.665 -69.077  1.00  0.67           H  
ATOM   6735 3HG2 ILE A 442       4.610  12.433 -68.483  1.00  0.67           H  
ATOM   6736 1HD1 ILE A 442       8.528  13.967 -68.726  1.00  0.67           H  
ATOM   6737 2HD1 ILE A 442       7.531  15.218 -69.517  1.00  0.67           H  
ATOM   6738 3HD1 ILE A 442       6.960  14.437 -68.029  1.00  0.67           H  
ATOM   6739  N   LYS A 443       2.939  13.634 -72.246  1.00  0.67           N  
ATOM   6740  CA  LYS A 443       1.501  13.747 -72.518  1.00  0.67           C  
ATOM   6741  C   LYS A 443       0.983  12.417 -73.077  1.00  0.67           C  
ATOM   6742  O   LYS A 443      -0.113  11.977 -72.728  1.00  0.67           O  
ATOM   6743  CB  LYS A 443       1.190  14.896 -73.481  1.00  0.67           C  
ATOM   6744  CG  LYS A 443       1.331  16.294 -72.879  1.00  0.67           C  
ATOM   6745  CD  LYS A 443       0.841  17.370 -73.826  1.00  0.67           C  
ATOM   6746  CE  LYS A 443       1.836  17.560 -74.951  1.00  0.67           C  
ATOM   6747  NZ  LYS A 443       1.496  18.708 -75.842  1.00  0.67           N  
ATOM   6748  H   LYS A 443       3.609  14.218 -72.750  1.00  0.67           H  
ATOM   6749  HA  LYS A 443       0.985  13.942 -71.577  1.00  0.67           H  
ATOM   6750 1HB  LYS A 443       1.869  14.838 -74.333  1.00  0.67           H  
ATOM   6751 2HB  LYS A 443       0.173  14.788 -73.859  1.00  0.67           H  
ATOM   6752 1HG  LYS A 443       0.760  16.354 -71.952  1.00  0.67           H  
ATOM   6753 2HG  LYS A 443       2.377  16.483 -72.668  1.00  0.67           H  
ATOM   6754 1HD  LYS A 443      -0.128  17.083 -74.242  1.00  0.67           H  
ATOM   6755 2HD  LYS A 443       0.726  18.311 -73.289  1.00  0.67           H  
ATOM   6756 1HE  LYS A 443       2.825  17.729 -74.521  1.00  0.67           H  
ATOM   6757 2HE  LYS A 443       1.866  16.650 -75.552  1.00  0.67           H  
ATOM   6758 1HZ  LYS A 443       2.234  18.746 -76.566  1.00  0.67           H  
ATOM   6759 2HZ  LYS A 443       0.602  18.562 -76.277  1.00  0.67           H  
ATOM   6760 3HZ  LYS A 443       1.486  19.566 -75.322  1.00  0.67           H  
ATOM   6761  N   TYR A 444       1.767  11.772 -73.951  1.00  0.68           N  
ATOM   6762  CA  TYR A 444       1.472  10.422 -74.427  1.00  0.68           C  
ATOM   6763  C   TYR A 444       1.308   9.446 -73.264  1.00  0.68           C  
ATOM   6764  O   TYR A 444       0.312   8.725 -73.200  1.00  0.68           O  
ATOM   6765  CB  TYR A 444       2.561   9.955 -75.391  1.00  0.68           C  
ATOM   6766  CG  TYR A 444       2.486   8.539 -75.828  1.00  0.68           C  
ATOM   6767  CD1 TYR A 444       1.660   8.132 -76.859  1.00  0.68           C  
ATOM   6768  CD2 TYR A 444       3.281   7.636 -75.177  1.00  0.68           C  
ATOM   6769  CE1 TYR A 444       1.661   6.801 -77.241  1.00  0.68           C  
ATOM   6770  CE2 TYR A 444       3.282   6.323 -75.542  1.00  0.68           C  
ATOM   6771  CZ  TYR A 444       2.485   5.895 -76.572  1.00  0.68           C  
ATOM   6772  OH  TYR A 444       2.517   4.569 -76.951  1.00  0.68           O  
ATOM   6773  H   TYR A 444       2.629  12.216 -74.264  1.00  0.68           H  
ATOM   6774  HA  TYR A 444       0.531  10.451 -74.973  1.00  0.68           H  
ATOM   6775 1HB  TYR A 444       2.535  10.583 -76.282  1.00  0.68           H  
ATOM   6776 2HB  TYR A 444       3.509  10.093 -74.963  1.00  0.68           H  
ATOM   6777  HD1 TYR A 444       1.028   8.854 -77.374  1.00  0.68           H  
ATOM   6778  HD2 TYR A 444       3.921   7.981 -74.367  1.00  0.68           H  
ATOM   6779  HE1 TYR A 444       1.028   6.468 -78.062  1.00  0.68           H  
ATOM   6780  HE2 TYR A 444       3.927   5.619 -75.019  1.00  0.68           H  
ATOM   6781  HH  TYR A 444       3.300   4.137 -76.530  1.00  0.68           H  
ATOM   6782  N   ILE A 445       2.253   9.444 -72.330  1.00  0.70           N  
ATOM   6783  CA  ILE A 445       2.190   8.545 -71.187  1.00  0.70           C  
ATOM   6784  C   ILE A 445       0.926   8.839 -70.379  1.00  0.70           C  
ATOM   6785  O   ILE A 445       0.165   7.920 -70.061  1.00  0.70           O  
ATOM   6786  CB  ILE A 445       3.425   8.754 -70.291  1.00  0.70           C  
ATOM   6787  CG1 ILE A 445       4.691   8.276 -71.005  1.00  0.70           C  
ATOM   6788  CG2 ILE A 445       3.244   7.961 -69.009  1.00  0.70           C  
ATOM   6789  CD1 ILE A 445       5.982   8.770 -70.369  1.00  0.70           C  
ATOM   6790  H   ILE A 445       3.059  10.056 -72.441  1.00  0.70           H  
ATOM   6791  HA  ILE A 445       2.160   7.521 -71.541  1.00  0.70           H  
ATOM   6792  HB  ILE A 445       3.540   9.803 -70.057  1.00  0.70           H  
ATOM   6793 1HG1 ILE A 445       4.697   7.191 -70.974  1.00  0.70           H  
ATOM   6794 2HG1 ILE A 445       4.660   8.576 -72.037  1.00  0.70           H  
ATOM   6795 1HG2 ILE A 445       4.109   8.109 -68.366  1.00  0.70           H  
ATOM   6796 2HG2 ILE A 445       2.349   8.292 -68.499  1.00  0.70           H  
ATOM   6797 3HG2 ILE A 445       3.142   6.902 -69.249  1.00  0.70           H  
ATOM   6798 1HD1 ILE A 445       6.830   8.365 -70.901  1.00  0.70           H  
ATOM   6799 2HD1 ILE A 445       6.033   9.823 -70.407  1.00  0.70           H  
ATOM   6800 3HD1 ILE A 445       6.028   8.477 -69.353  1.00  0.70           H  
ATOM   6801  N   ALA A 446       0.668  10.125 -70.118  1.00  0.73           N  
ATOM   6802  CA  ALA A 446      -0.511  10.579 -69.389  1.00  0.73           C  
ATOM   6803  C   ALA A 446      -1.791  10.164 -70.114  1.00  0.73           C  
ATOM   6804  O   ALA A 446      -2.773   9.784 -69.471  1.00  0.73           O  
ATOM   6805  CB  ALA A 446      -0.471  12.090 -69.239  1.00  0.73           C  
ATOM   6806  H   ALA A 446       1.340  10.819 -70.424  1.00  0.73           H  
ATOM   6807  HA  ALA A 446      -0.505  10.122 -68.403  1.00  0.73           H  
ATOM   6808 1HB  ALA A 446      -1.333  12.424 -68.693  1.00  0.73           H  
ATOM   6809 2HB  ALA A 446       0.432  12.378 -68.713  1.00  0.73           H  
ATOM   6810 3HB  ALA A 446      -0.472  12.550 -70.219  1.00  0.73           H  
ATOM   6811  N   SER A 447      -1.767  10.191 -71.448  1.00  0.75           N  
ATOM   6812  CA  SER A 447      -2.892   9.800 -72.277  1.00  0.75           C  
ATOM   6813  C   SER A 447      -3.107   8.290 -72.252  1.00  0.75           C  
ATOM   6814  O   SER A 447      -4.241   7.830 -72.252  1.00  0.75           O  
ATOM   6815  CB  SER A 447      -2.682  10.273 -73.702  1.00  0.75           C  
ATOM   6816  OG  SER A 447      -2.653  11.675 -73.764  1.00  0.75           O  
ATOM   6817  H   SER A 447      -0.938  10.545 -71.918  1.00  0.75           H  
ATOM   6818  HA  SER A 447      -3.788  10.270 -71.893  1.00  0.75           H  
ATOM   6819 1HB  SER A 447      -1.758   9.870 -74.091  1.00  0.75           H  
ATOM   6820 2HB  SER A 447      -3.488   9.896 -74.324  1.00  0.75           H  
ATOM   6821  HG  SER A 447      -1.816  11.935 -73.312  1.00  0.75           H  
ATOM   6822  N   LYS A 448      -2.031   7.502 -72.233  1.00  0.77           N  
ATOM   6823  CA  LYS A 448      -2.196   6.052 -72.218  1.00  0.77           C  
ATOM   6824  C   LYS A 448      -2.599   5.540 -70.842  1.00  0.77           C  
ATOM   6825  O   LYS A 448      -3.414   4.620 -70.727  1.00  0.77           O  
ATOM   6826  CB  LYS A 448      -0.917   5.360 -72.693  1.00  0.77           C  
ATOM   6827  CG  LYS A 448      -0.609   5.580 -74.177  1.00  0.77           C  
ATOM   6828  CD  LYS A 448      -1.711   4.967 -75.049  1.00  0.77           C  
ATOM   6829  CE  LYS A 448      -1.414   5.104 -76.534  1.00  0.77           C  
ATOM   6830  NZ  LYS A 448      -2.519   4.539 -77.381  1.00  0.77           N  
ATOM   6831  H   LYS A 448      -1.102   7.918 -72.268  1.00  0.77           H  
ATOM   6832  HA  LYS A 448      -2.995   5.797 -72.911  1.00  0.77           H  
ATOM   6833 1HB  LYS A 448      -0.069   5.745 -72.117  1.00  0.77           H  
ATOM   6834 2HB  LYS A 448      -0.983   4.291 -72.508  1.00  0.77           H  
ATOM   6835 1HG  LYS A 448      -0.544   6.648 -74.383  1.00  0.77           H  
ATOM   6836 2HG  LYS A 448       0.350   5.123 -74.425  1.00  0.77           H  
ATOM   6837 1HD  LYS A 448      -1.814   3.908 -74.807  1.00  0.77           H  
ATOM   6838 2HD  LYS A 448      -2.658   5.464 -74.832  1.00  0.77           H  
ATOM   6839 1HE  LYS A 448      -1.287   6.159 -76.774  1.00  0.77           H  
ATOM   6840 2HE  LYS A 448      -0.488   4.575 -76.762  1.00  0.77           H  
ATOM   6841 1HZ  LYS A 448      -2.287   4.646 -78.357  1.00  0.77           H  
ATOM   6842 2HZ  LYS A 448      -2.641   3.556 -77.173  1.00  0.77           H  
ATOM   6843 3HZ  LYS A 448      -3.382   5.029 -77.186  1.00  0.77           H  
ATOM   6844  N   THR A 449      -2.096   6.168 -69.788  1.00  0.78           N  
ATOM   6845  CA  THR A 449      -2.386   5.751 -68.419  1.00  0.78           C  
ATOM   6846  C   THR A 449      -3.765   6.212 -67.927  1.00  0.78           C  
ATOM   6847  O   THR A 449      -3.887   6.889 -66.895  1.00  0.78           O  
ATOM   6848  CB  THR A 449      -1.277   6.267 -67.473  1.00  0.78           C  
ATOM   6849  OG1 THR A 449      -1.084   7.655 -67.684  1.00  0.78           O  
ATOM   6850  CG2 THR A 449       0.026   5.540 -67.670  1.00  0.78           C  
ATOM   6851  H   THR A 449      -1.441   6.936 -69.931  1.00  0.78           H  
ATOM   6852  HA  THR A 449      -2.378   4.664 -68.388  1.00  0.78           H  
ATOM   6853  HB  THR A 449      -1.578   6.126 -66.490  1.00  0.78           H  
ATOM   6854  HG1 THR A 449      -0.689   7.779 -68.575  1.00  0.78           H  
ATOM   6855 1HG2 THR A 449       0.760   5.937 -66.980  1.00  0.78           H  
ATOM   6856 2HG2 THR A 449      -0.119   4.481 -67.477  1.00  0.78           H  
ATOM   6857 3HG2 THR A 449       0.373   5.684 -68.693  1.00  0.78           H  
ATOM   6858  N   HIS A 450      -4.820   5.801 -68.625  1.00  0.78           N  
ATOM   6859  CA  HIS A 450      -6.156   6.213 -68.226  1.00  0.78           C  
ATOM   6860  C   HIS A 450      -6.581   5.510 -66.945  1.00  0.78           C  
ATOM   6861  O   HIS A 450      -6.485   4.292 -66.819  1.00  0.78           O  
ATOM   6862  CB  HIS A 450      -7.200   5.975 -69.324  1.00  0.78           C  
ATOM   6863  CG  HIS A 450      -7.079   6.881 -70.563  1.00  0.78           C  
ATOM   6864  ND1 HIS A 450      -7.126   8.287 -70.497  1.00  0.78           N  
ATOM   6865  CD2 HIS A 450      -6.982   6.578 -71.876  1.00  0.78           C  
ATOM   6866  CE1 HIS A 450      -7.048   8.778 -71.723  1.00  0.78           C  
ATOM   6867  NE2 HIS A 450      -6.965   7.768 -72.570  1.00  0.78           N  
ATOM   6868  H   HIS A 450      -4.653   5.222 -69.450  1.00  0.78           H  
ATOM   6869  HA  HIS A 450      -6.154   7.276 -68.013  1.00  0.78           H  
ATOM   6870 1HB  HIS A 450      -7.120   4.941 -69.670  1.00  0.78           H  
ATOM   6871 2HB  HIS A 450      -8.198   6.084 -68.901  1.00  0.78           H  
ATOM   6872  HD2 HIS A 450      -6.931   5.587 -72.314  1.00  0.78           H  
ATOM   6873  HE1 HIS A 450      -7.051   9.832 -71.991  1.00  0.78           H  
ATOM   6874  HE2 HIS A 450      -6.891   7.842 -73.574  1.00  0.78           H  
ATOM   6875  N   GLY A 451      -7.074   6.280 -65.993  1.00  0.78           N  
ATOM   6876  CA  GLY A 451      -7.495   5.731 -64.710  1.00  0.78           C  
ATOM   6877  C   GLY A 451      -6.339   5.582 -63.712  1.00  0.78           C  
ATOM   6878  O   GLY A 451      -6.547   5.106 -62.600  1.00  0.78           O  
ATOM   6879  H   GLY A 451      -7.152   7.274 -66.152  1.00  0.78           H  
ATOM   6880 1HA  GLY A 451      -8.261   6.380 -64.287  1.00  0.78           H  
ATOM   6881 2HA  GLY A 451      -7.960   4.763 -64.864  1.00  0.78           H  
ATOM   6882  N   TYR A 452      -5.123   5.960 -64.094  1.00  0.78           N  
ATOM   6883  CA  TYR A 452      -3.999   5.849 -63.163  1.00  0.78           C  
ATOM   6884  C   TYR A 452      -4.008   7.025 -62.219  1.00  0.78           C  
ATOM   6885  O   TYR A 452      -4.452   8.121 -62.567  1.00  0.78           O  
ATOM   6886  CB  TYR A 452      -2.671   5.754 -63.903  1.00  0.78           C  
ATOM   6887  CG  TYR A 452      -2.393   4.377 -64.559  1.00  0.78           C  
ATOM   6888  CD1 TYR A 452      -3.223   3.882 -65.542  1.00  0.78           C  
ATOM   6889  CD2 TYR A 452      -1.270   3.648 -64.194  1.00  0.78           C  
ATOM   6890  CE1 TYR A 452      -2.956   2.669 -66.140  1.00  0.78           C  
ATOM   6891  CE2 TYR A 452      -0.999   2.429 -64.790  1.00  0.78           C  
ATOM   6892  CZ  TYR A 452      -1.836   1.939 -65.757  1.00  0.78           C  
ATOM   6893  OH  TYR A 452      -1.576   0.717 -66.351  1.00  0.78           O  
ATOM   6894  H   TYR A 452      -4.951   6.325 -65.031  1.00  0.78           H  
ATOM   6895  HA  TYR A 452      -4.121   4.952 -62.558  1.00  0.78           H  
ATOM   6896 1HB  TYR A 452      -2.655   6.520 -64.659  1.00  0.78           H  
ATOM   6897 2HB  TYR A 452      -1.858   5.971 -63.213  1.00  0.78           H  
ATOM   6898  HD1 TYR A 452      -4.097   4.446 -65.840  1.00  0.78           H  
ATOM   6899  HD2 TYR A 452      -0.603   4.038 -63.443  1.00  0.78           H  
ATOM   6900  HE1 TYR A 452      -3.627   2.287 -66.909  1.00  0.78           H  
ATOM   6901  HE2 TYR A 452      -0.118   1.858 -64.500  1.00  0.78           H  
ATOM   6902  HH  TYR A 452      -1.049   0.148 -65.736  1.00  0.78           H  
ATOM   6903  N   VAL A 453      -3.506   6.802 -61.024  1.00  0.77           N  
ATOM   6904  CA  VAL A 453      -3.449   7.861 -60.029  1.00  0.77           C  
ATOM   6905  C   VAL A 453      -2.045   8.268 -59.650  1.00  0.77           C  
ATOM   6906  O   VAL A 453      -1.086   7.613 -60.044  1.00  0.77           O  
ATOM   6907  CB  VAL A 453      -4.177   7.433 -58.780  1.00  0.77           C  
ATOM   6908  CG1 VAL A 453      -5.608   7.188 -59.038  1.00  0.77           C  
ATOM   6909  CG2 VAL A 453      -3.607   6.226 -58.289  1.00  0.77           C  
ATOM   6910  H   VAL A 453      -3.185   5.852 -60.782  1.00  0.77           H  
ATOM   6911  HA  VAL A 453      -3.955   8.734 -60.433  1.00  0.77           H  
ATOM   6912  HB  VAL A 453      -4.068   8.165 -58.091  1.00  0.77           H  
ATOM   6913 1HG1 VAL A 453      -6.097   6.883 -58.109  1.00  0.77           H  
ATOM   6914 2HG1 VAL A 453      -6.028   8.103 -59.389  1.00  0.77           H  
ATOM   6915 3HG1 VAL A 453      -5.732   6.404 -59.786  1.00  0.77           H  
ATOM   6916 1HG2 VAL A 453      -4.125   5.931 -57.403  1.00  0.77           H  
ATOM   6917 2HG2 VAL A 453      -3.754   5.505 -59.025  1.00  0.77           H  
ATOM   6918 3HG2 VAL A 453      -2.556   6.352 -58.080  1.00  0.77           H  
ATOM   6919  N   GLY A 454      -1.917   9.334 -58.862  1.00  0.76           N  
ATOM   6920  CA  GLY A 454      -0.615   9.817 -58.419  1.00  0.76           C  
ATOM   6921  C   GLY A 454       0.273   8.668 -57.952  1.00  0.76           C  
ATOM   6922  O   GLY A 454       1.425   8.560 -58.376  1.00  0.76           O  
ATOM   6923  H   GLY A 454      -2.743   9.828 -58.555  1.00  0.76           H  
ATOM   6924 1HA  GLY A 454      -0.133  10.345 -59.233  1.00  0.76           H  
ATOM   6925 2HA  GLY A 454      -0.754  10.530 -57.605  1.00  0.76           H  
ATOM   6926  N   ALA A 455      -0.253   7.795 -57.092  1.00  0.75           N  
ATOM   6927  CA  ALA A 455       0.509   6.651 -56.592  1.00  0.75           C  
ATOM   6928  C   ALA A 455       0.992   5.706 -57.698  1.00  0.75           C  
ATOM   6929  O   ALA A 455       2.046   5.081 -57.562  1.00  0.75           O  
ATOM   6930  CB  ALA A 455      -0.322   5.855 -55.622  1.00  0.75           C  
ATOM   6931  H   ALA A 455      -1.207   7.945 -56.757  1.00  0.75           H  
ATOM   6932  HA  ALA A 455       1.387   7.040 -56.076  1.00  0.75           H  
ATOM   6933 1HB  ALA A 455       0.266   5.029 -55.228  1.00  0.75           H  
ATOM   6934 2HB  ALA A 455      -0.627   6.503 -54.814  1.00  0.75           H  
ATOM   6935 3HB  ALA A 455      -1.193   5.462 -56.141  1.00  0.75           H  
ATOM   6936  N   ASP A 456       0.230   5.571 -58.784  1.00  0.73           N  
ATOM   6937  CA  ASP A 456       0.593   4.610 -59.813  1.00  0.73           C  
ATOM   6938  C   ASP A 456       1.554   5.266 -60.766  1.00  0.73           C  
ATOM   6939  O   ASP A 456       2.416   4.611 -61.338  1.00  0.73           O  
ATOM   6940  CB  ASP A 456      -0.598   4.169 -60.626  1.00  0.73           C  
ATOM   6941  CG  ASP A 456      -1.653   3.536 -59.853  1.00  0.73           C  
ATOM   6942  OD1 ASP A 456      -1.447   2.664 -59.053  1.00  0.73           O  
ATOM   6943  OD2 ASP A 456      -2.764   3.909 -60.096  1.00  0.73           O  
ATOM   6944  H   ASP A 456      -0.586   6.152 -58.910  1.00  0.73           H  
ATOM   6945  HA  ASP A 456       1.068   3.745 -59.351  1.00  0.73           H  
ATOM   6946 1HB  ASP A 456      -1.007   5.030 -61.154  1.00  0.73           H  
ATOM   6947 2HB  ASP A 456      -0.259   3.453 -61.363  1.00  0.73           H  
ATOM   6948  N   LEU A 457       1.408   6.575 -60.919  1.00  0.72           N  
ATOM   6949  CA  LEU A 457       2.264   7.358 -61.783  1.00  0.72           C  
ATOM   6950  C   LEU A 457       3.619   7.436 -61.081  1.00  0.72           C  
ATOM   6951  O   LEU A 457       4.677   7.363 -61.710  1.00  0.72           O  
ATOM   6952  CB  LEU A 457       1.615   8.719 -62.010  1.00  0.72           C  
ATOM   6953  CG  LEU A 457       0.268   8.652 -62.794  1.00  0.72           C  
ATOM   6954  CD1 LEU A 457      -0.340  10.017 -62.823  1.00  0.72           C  
ATOM   6955  CD2 LEU A 457       0.458   8.087 -64.203  1.00  0.72           C  
ATOM   6956  H   LEU A 457       0.649   7.040 -60.425  1.00  0.72           H  
ATOM   6957  HA  LEU A 457       2.377   6.853 -62.739  1.00  0.72           H  
ATOM   6958 1HB  LEU A 457       1.402   9.156 -61.037  1.00  0.72           H  
ATOM   6959 2HB  LEU A 457       2.295   9.374 -62.521  1.00  0.72           H  
ATOM   6960  HG  LEU A 457      -0.406   7.999 -62.270  1.00  0.72           H  
ATOM   6961 1HD1 LEU A 457      -1.275   9.940 -63.325  1.00  0.72           H  
ATOM   6962 2HD1 LEU A 457      -0.498  10.366 -61.807  1.00  0.72           H  
ATOM   6963 3HD1 LEU A 457       0.313  10.710 -63.350  1.00  0.72           H  
ATOM   6964 1HD2 LEU A 457      -0.507   8.037 -64.707  1.00  0.72           H  
ATOM   6965 2HD2 LEU A 457       1.105   8.719 -64.762  1.00  0.72           H  
ATOM   6966 3HD2 LEU A 457       0.885   7.085 -64.143  1.00  0.72           H  
ATOM   6967  N   THR A 458       3.581   7.490 -59.746  1.00  0.70           N  
ATOM   6968  CA  THR A 458       4.794   7.477 -58.957  1.00  0.70           C  
ATOM   6969  C   THR A 458       5.451   6.122 -59.165  1.00  0.70           C  
ATOM   6970  O   THR A 458       6.650   6.041 -59.445  1.00  0.70           O  
ATOM   6971  CB  THR A 458       4.507   7.673 -57.457  1.00  0.70           C  
ATOM   6972  OG1 THR A 458       3.867   8.937 -57.236  1.00  0.70           O  
ATOM   6973  CG2 THR A 458       5.796   7.626 -56.696  1.00  0.70           C  
ATOM   6974  H   THR A 458       2.690   7.583 -59.270  1.00  0.70           H  
ATOM   6975  HA  THR A 458       5.467   8.257 -59.310  1.00  0.70           H  
ATOM   6976  HB  THR A 458       3.855   6.881 -57.105  1.00  0.70           H  
ATOM   6977  HG1 THR A 458       3.000   8.926 -57.697  1.00  0.70           H  
ATOM   6978 1HG2 THR A 458       5.596   7.757 -55.635  1.00  0.70           H  
ATOM   6979 2HG2 THR A 458       6.267   6.663 -56.864  1.00  0.70           H  
ATOM   6980 3HG2 THR A 458       6.453   8.421 -57.045  1.00  0.70           H  
ATOM   6981  N   ALA A 459       4.661   5.042 -59.061  1.00  0.68           N  
ATOM   6982  CA  ALA A 459       5.175   3.703 -59.288  1.00  0.68           C  
ATOM   6983  C   ALA A 459       5.741   3.565 -60.692  1.00  0.68           C  
ATOM   6984  O   ALA A 459       6.789   2.972 -60.877  1.00  0.68           O  
ATOM   6985  CB  ALA A 459       4.101   2.661 -59.068  1.00  0.68           C  
ATOM   6986  H   ALA A 459       3.680   5.148 -58.789  1.00  0.68           H  
ATOM   6987  HA  ALA A 459       5.988   3.533 -58.576  1.00  0.68           H  
ATOM   6988 1HB  ALA A 459       4.519   1.667 -59.220  1.00  0.68           H  
ATOM   6989 2HB  ALA A 459       3.710   2.748 -58.056  1.00  0.68           H  
ATOM   6990 3HB  ALA A 459       3.296   2.820 -59.775  1.00  0.68           H  
ATOM   6991  N   LEU A 460       5.068   4.172 -61.676  1.00  0.67           N  
ATOM   6992  CA  LEU A 460       5.492   4.130 -63.067  1.00  0.67           C  
ATOM   6993  C   LEU A 460       6.872   4.719 -63.165  1.00  0.67           C  
ATOM   6994  O   LEU A 460       7.779   4.129 -63.763  1.00  0.67           O  
ATOM   6995  CB  LEU A 460       4.511   4.943 -63.927  1.00  0.67           C  
ATOM   6996  CG  LEU A 460       4.773   5.000 -65.388  1.00  0.67           C  
ATOM   6997  CD1 LEU A 460       4.622   3.614 -65.949  1.00  0.67           C  
ATOM   6998  CD2 LEU A 460       3.812   5.975 -66.030  1.00  0.67           C  
ATOM   6999  H   LEU A 460       4.199   4.637 -61.459  1.00  0.67           H  
ATOM   7000  HA  LEU A 460       5.544   3.113 -63.416  1.00  0.67           H  
ATOM   7001 1HB  LEU A 460       3.508   4.543 -63.776  1.00  0.67           H  
ATOM   7002 2HB  LEU A 460       4.519   5.955 -63.591  1.00  0.67           H  
ATOM   7003  HG  LEU A 460       5.797   5.330 -65.562  1.00  0.67           H  
ATOM   7004 1HD1 LEU A 460       4.824   3.621 -67.015  1.00  0.67           H  
ATOM   7005 2HD1 LEU A 460       5.317   2.957 -65.453  1.00  0.67           H  
ATOM   7006 3HD1 LEU A 460       3.607   3.265 -65.773  1.00  0.67           H  
ATOM   7007 1HD2 LEU A 460       3.997   6.010 -67.092  1.00  0.67           H  
ATOM   7008 2HD2 LEU A 460       2.793   5.646 -65.848  1.00  0.67           H  
ATOM   7009 3HD2 LEU A 460       3.958   6.956 -65.601  1.00  0.67           H  
ATOM   7010  N   CYS A 461       7.045   5.880 -62.554  1.00  0.67           N  
ATOM   7011  CA  CYS A 461       8.310   6.568 -62.584  1.00  0.67           C  
ATOM   7012  C   CYS A 461       9.400   5.750 -61.870  1.00  0.67           C  
ATOM   7013  O   CYS A 461      10.503   5.585 -62.398  1.00  0.67           O  
ATOM   7014  CB  CYS A 461       8.118   7.935 -61.928  1.00  0.67           C  
ATOM   7015  SG  CYS A 461       7.066   9.049 -62.904  1.00  0.67           S  
ATOM   7016  H   CYS A 461       6.253   6.318 -62.078  1.00  0.67           H  
ATOM   7017  HA  CYS A 461       8.596   6.711 -63.624  1.00  0.67           H  
ATOM   7018 1HB  CYS A 461       7.644   7.807 -60.958  1.00  0.67           H  
ATOM   7019 2HB  CYS A 461       9.061   8.413 -61.756  1.00  0.67           H  
ATOM   7020  HG  CYS A 461       5.899   8.446 -62.544  1.00  0.67           H  
ATOM   7021  N   ARG A 462       9.073   5.162 -60.714  1.00  0.67           N  
ATOM   7022  CA  ARG A 462      10.048   4.362 -59.974  1.00  0.67           C  
ATOM   7023  C   ARG A 462      10.441   3.095 -60.726  1.00  0.67           C  
ATOM   7024  O   ARG A 462      11.620   2.736 -60.779  1.00  0.67           O  
ATOM   7025  CB  ARG A 462       9.486   3.982 -58.615  1.00  0.67           C  
ATOM   7026  CG  ARG A 462       9.364   5.132 -57.626  1.00  0.67           C  
ATOM   7027  CD  ARG A 462       8.687   4.705 -56.380  1.00  0.67           C  
ATOM   7028  NE  ARG A 462       8.594   5.785 -55.411  1.00  0.67           N  
ATOM   7029  CZ  ARG A 462       7.831   5.753 -54.301  1.00  0.67           C  
ATOM   7030  NH1 ARG A 462       7.095   4.697 -54.038  1.00  0.67           N  
ATOM   7031  NH2 ARG A 462       7.819   6.786 -53.479  1.00  0.67           N  
ATOM   7032  H   ARG A 462       8.142   5.310 -60.321  1.00  0.67           H  
ATOM   7033  HA  ARG A 462      10.942   4.967 -59.825  1.00  0.67           H  
ATOM   7034 1HB  ARG A 462       8.493   3.556 -58.750  1.00  0.67           H  
ATOM   7035 2HB  ARG A 462      10.110   3.218 -58.162  1.00  0.67           H  
ATOM   7036 1HG  ARG A 462      10.357   5.499 -57.371  1.00  0.67           H  
ATOM   7037 2HG  ARG A 462       8.785   5.938 -58.075  1.00  0.67           H  
ATOM   7038 1HD  ARG A 462       7.676   4.375 -56.621  1.00  0.67           H  
ATOM   7039 2HD  ARG A 462       9.239   3.884 -55.927  1.00  0.67           H  
ATOM   7040  HE  ARG A 462       9.145   6.615 -55.580  1.00  0.67           H  
ATOM   7041 1HH1 ARG A 462       7.102   3.907 -54.668  1.00  0.67           H  
ATOM   7042 2HH1 ARG A 462       6.522   4.675 -53.207  1.00  0.67           H  
ATOM   7043 1HH2 ARG A 462       8.385   7.598 -53.680  1.00  0.67           H  
ATOM   7044 2HH2 ARG A 462       7.247   6.763 -52.648  1.00  0.67           H  
ATOM   7045  N   GLU A 463       9.464   2.430 -61.340  1.00  0.68           N  
ATOM   7046  CA  GLU A 463       9.726   1.221 -62.101  1.00  0.68           C  
ATOM   7047  C   GLU A 463      10.532   1.545 -63.343  1.00  0.68           C  
ATOM   7048  O   GLU A 463      11.418   0.779 -63.719  1.00  0.68           O  
ATOM   7049  CB  GLU A 463       8.427   0.497 -62.469  1.00  0.68           C  
ATOM   7050  CG  GLU A 463       7.682  -0.205 -61.313  1.00  0.68           C  
ATOM   7051  CD  GLU A 463       8.441  -1.344 -60.697  1.00  0.68           C  
ATOM   7052  OE1 GLU A 463       8.913  -2.176 -61.431  1.00  0.68           O  
ATOM   7053  OE2 GLU A 463       8.527  -1.400 -59.493  1.00  0.68           O  
ATOM   7054  H   GLU A 463       8.509   2.763 -61.266  1.00  0.68           H  
ATOM   7055  HA  GLU A 463      10.316   0.549 -61.489  1.00  0.68           H  
ATOM   7056 1HB  GLU A 463       7.732   1.238 -62.846  1.00  0.68           H  
ATOM   7057 2HB  GLU A 463       8.611  -0.226 -63.264  1.00  0.68           H  
ATOM   7058 1HG  GLU A 463       7.470   0.530 -60.539  1.00  0.68           H  
ATOM   7059 2HG  GLU A 463       6.732  -0.578 -61.688  1.00  0.68           H  
ATOM   7060  N   SER A 464      10.278   2.711 -63.947  1.00  0.69           N  
ATOM   7061  CA  SER A 464      11.000   3.116 -65.140  1.00  0.69           C  
ATOM   7062  C   SER A 464      12.488   3.215 -64.794  1.00  0.69           C  
ATOM   7063  O   SER A 464      13.349   2.728 -65.541  1.00  0.69           O  
ATOM   7064  CB  SER A 464      10.490   4.462 -65.607  1.00  0.69           C  
ATOM   7065  OG  SER A 464       9.149   4.415 -65.965  1.00  0.69           O  
ATOM   7066  H   SER A 464       9.525   3.308 -63.607  1.00  0.69           H  
ATOM   7067  HA  SER A 464      10.859   2.367 -65.922  1.00  0.69           H  
ATOM   7068 1HB  SER A 464      10.648   5.214 -64.845  1.00  0.69           H  
ATOM   7069 2HB  SER A 464      11.039   4.740 -66.457  1.00  0.69           H  
ATOM   7070  HG  SER A 464       8.672   4.083 -65.176  1.00  0.69           H  
ATOM   7071  N   VAL A 465      12.779   3.791 -63.616  1.00  0.71           N  
ATOM   7072  CA  VAL A 465      14.148   3.918 -63.128  1.00  0.71           C  
ATOM   7073  C   VAL A 465      14.761   2.579 -62.782  1.00  0.71           C  
ATOM   7074  O   VAL A 465      15.892   2.295 -63.170  1.00  0.71           O  
ATOM   7075  CB  VAL A 465      14.209   4.792 -61.873  1.00  0.71           C  
ATOM   7076  CG1 VAL A 465      15.596   4.751 -61.283  1.00  0.71           C  
ATOM   7077  CG2 VAL A 465      13.854   6.166 -62.225  1.00  0.71           C  
ATOM   7078  H   VAL A 465      12.015   4.188 -63.063  1.00  0.71           H  
ATOM   7079  HA  VAL A 465      14.746   4.384 -63.906  1.00  0.71           H  
ATOM   7080  HB  VAL A 465      13.507   4.407 -61.136  1.00  0.71           H  
ATOM   7081 1HG1 VAL A 465      15.630   5.369 -60.388  1.00  0.71           H  
ATOM   7082 2HG1 VAL A 465      15.840   3.727 -61.026  1.00  0.71           H  
ATOM   7083 3HG1 VAL A 465      16.314   5.125 -62.012  1.00  0.71           H  
ATOM   7084 1HG2 VAL A 465      13.871   6.794 -61.338  1.00  0.71           H  
ATOM   7085 2HG2 VAL A 465      14.560   6.547 -62.945  1.00  0.71           H  
ATOM   7086 3HG2 VAL A 465      12.869   6.152 -62.649  1.00  0.71           H  
ATOM   7087  N   MET A 466      14.035   1.737 -62.058  1.00  0.73           N  
ATOM   7088  CA  MET A 466      14.610   0.460 -61.673  1.00  0.73           C  
ATOM   7089  C   MET A 466      14.896  -0.415 -62.883  1.00  0.73           C  
ATOM   7090  O   MET A 466      15.945  -1.053 -62.945  1.00  0.73           O  
ATOM   7091  CB  MET A 466      13.703  -0.220 -60.668  1.00  0.73           C  
ATOM   7092  CG  MET A 466      13.715   0.475 -59.305  1.00  0.73           C  
ATOM   7093  SD  MET A 466      12.813  -0.412 -58.045  1.00  0.73           S  
ATOM   7094  CE  MET A 466      11.154  -0.075 -58.602  1.00  0.73           C  
ATOM   7095  H   MET A 466      13.098   1.999 -61.748  1.00  0.73           H  
ATOM   7096  HA  MET A 466      15.561   0.653 -61.184  1.00  0.73           H  
ATOM   7097 1HB  MET A 466      12.677  -0.211 -61.045  1.00  0.73           H  
ATOM   7098 2HB  MET A 466      14.002  -1.259 -60.540  1.00  0.73           H  
ATOM   7099 1HG  MET A 466      14.746   0.591 -58.974  1.00  0.73           H  
ATOM   7100 2HG  MET A 466      13.283   1.468 -59.405  1.00  0.73           H  
ATOM   7101 1HE  MET A 466      10.434  -0.548 -57.934  1.00  0.73           H  
ATOM   7102 2HE  MET A 466      10.982   0.995 -58.625  1.00  0.73           H  
ATOM   7103 3HE  MET A 466      11.028  -0.481 -59.599  1.00  0.73           H  
ATOM   7104  N   LYS A 467      14.014  -0.394 -63.888  1.00  0.76           N  
ATOM   7105  CA  LYS A 467      14.273  -1.183 -65.086  1.00  0.76           C  
ATOM   7106  C   LYS A 467      15.487  -0.614 -65.807  1.00  0.76           C  
ATOM   7107  O   LYS A 467      16.334  -1.369 -66.293  1.00  0.76           O  
ATOM   7108  CB  LYS A 467      13.052  -1.209 -66.008  1.00  0.76           C  
ATOM   7109  CG  LYS A 467      11.881  -2.050 -65.475  1.00  0.76           C  
ATOM   7110  CD  LYS A 467      10.716  -2.068 -66.453  1.00  0.76           C  
ATOM   7111  CE  LYS A 467       9.500  -2.836 -65.898  1.00  0.76           C  
ATOM   7112  NZ  LYS A 467       9.760  -4.283 -65.669  1.00  0.76           N  
ATOM   7113  H   LYS A 467      13.150   0.138 -63.810  1.00  0.76           H  
ATOM   7114  HA  LYS A 467      14.499  -2.205 -64.790  1.00  0.76           H  
ATOM   7115 1HB  LYS A 467      12.690  -0.186 -66.150  1.00  0.76           H  
ATOM   7116 2HB  LYS A 467      13.339  -1.595 -66.984  1.00  0.76           H  
ATOM   7117 1HG  LYS A 467      12.220  -3.071 -65.297  1.00  0.76           H  
ATOM   7118 2HG  LYS A 467      11.541  -1.633 -64.527  1.00  0.76           H  
ATOM   7119 1HD  LYS A 467      10.411  -1.037 -66.665  1.00  0.76           H  
ATOM   7120 2HD  LYS A 467      11.029  -2.530 -67.386  1.00  0.76           H  
ATOM   7121 1HE  LYS A 467       9.187  -2.379 -64.957  1.00  0.76           H  
ATOM   7122 2HE  LYS A 467       8.693  -2.757 -66.613  1.00  0.76           H  
ATOM   7123 1HZ  LYS A 467       8.874  -4.710 -65.326  1.00  0.76           H  
ATOM   7124 2HZ  LYS A 467      10.020  -4.728 -66.531  1.00  0.76           H  
ATOM   7125 3HZ  LYS A 467      10.491  -4.405 -64.987  1.00  0.76           H  
ATOM   7126  N   THR A 468      15.619   0.713 -65.825  1.00  0.78           N  
ATOM   7127  CA  THR A 468      16.759   1.361 -66.447  1.00  0.78           C  
ATOM   7128  C   THR A 468      18.053   0.918 -65.786  1.00  0.78           C  
ATOM   7129  O   THR A 468      19.019   0.548 -66.465  1.00  0.78           O  
ATOM   7130  CB  THR A 468      16.625   2.878 -66.340  1.00  0.78           C  
ATOM   7131  OG1 THR A 468      15.471   3.294 -67.054  1.00  0.78           O  
ATOM   7132  CG2 THR A 468      17.837   3.551 -66.841  1.00  0.78           C  
ATOM   7133  H   THR A 468      14.887   1.308 -65.430  1.00  0.78           H  
ATOM   7134  HA  THR A 468      16.789   1.079 -67.503  1.00  0.78           H  
ATOM   7135  HB  THR A 468      16.503   3.151 -65.312  1.00  0.78           H  
ATOM   7136  HG1 THR A 468      14.678   2.877 -66.654  1.00  0.78           H  
ATOM   7137 1HG2 THR A 468      17.719   4.620 -66.727  1.00  0.78           H  
ATOM   7138 2HG2 THR A 468      18.674   3.213 -66.259  1.00  0.78           H  
ATOM   7139 3HG2 THR A 468      17.989   3.301 -67.887  1.00  0.78           H  
ATOM   7140  N   ILE A 469      18.052   0.916 -64.452  1.00  0.83           N  
ATOM   7141  CA  ILE A 469      19.217   0.517 -63.694  1.00  0.83           C  
ATOM   7142  C   ILE A 469      19.571  -0.922 -64.003  1.00  0.83           C  
ATOM   7143  O   ILE A 469      20.735  -1.227 -64.246  1.00  0.83           O  
ATOM   7144  CB  ILE A 469      18.991   0.670 -62.182  1.00  0.83           C  
ATOM   7145  CG1 ILE A 469      18.874   2.144 -61.785  1.00  0.83           C  
ATOM   7146  CG2 ILE A 469      20.132   0.019 -61.453  1.00  0.83           C  
ATOM   7147  CD1 ILE A 469      18.354   2.347 -60.396  1.00  0.83           C  
ATOM   7148  H   ILE A 469      17.219   1.235 -63.960  1.00  0.83           H  
ATOM   7149  HA  ILE A 469      20.054   1.145 -63.983  1.00  0.83           H  
ATOM   7150  HB  ILE A 469      18.055   0.183 -61.906  1.00  0.83           H  
ATOM   7151 1HG1 ILE A 469      19.848   2.594 -61.827  1.00  0.83           H  
ATOM   7152 2HG1 ILE A 469      18.221   2.654 -62.489  1.00  0.83           H  
ATOM   7153 1HG2 ILE A 469      19.978   0.103 -60.379  1.00  0.83           H  
ATOM   7154 2HG2 ILE A 469      20.167  -1.023 -61.734  1.00  0.83           H  
ATOM   7155 3HG2 ILE A 469      21.069   0.507 -61.727  1.00  0.83           H  
ATOM   7156 1HD1 ILE A 469      18.306   3.413 -60.179  1.00  0.83           H  
ATOM   7157 2HD1 ILE A 469      17.360   1.916 -60.316  1.00  0.83           H  
ATOM   7158 3HD1 ILE A 469      19.018   1.862 -59.685  1.00  0.83           H  
ATOM   7159  N   GLN A 470      18.571  -1.806 -64.026  1.00  0.90           N  
ATOM   7160  CA  GLN A 470      18.797  -3.219 -64.309  1.00  0.90           C  
ATOM   7161  C   GLN A 470      19.363  -3.439 -65.713  1.00  0.90           C  
ATOM   7162  O   GLN A 470      20.276  -4.251 -65.901  1.00  0.90           O  
ATOM   7163  CB  GLN A 470      17.483  -3.980 -64.145  1.00  0.90           C  
ATOM   7164  CG  GLN A 470      17.005  -4.073 -62.704  1.00  0.90           C  
ATOM   7165  CD  GLN A 470      15.591  -4.631 -62.578  1.00  0.90           C  
ATOM   7166  OE1 GLN A 470      14.828  -4.708 -63.553  1.00  0.90           O  
ATOM   7167  NE2 GLN A 470      15.229  -5.019 -61.359  1.00  0.90           N  
ATOM   7168  H   GLN A 470      17.621  -1.493 -63.815  1.00  0.90           H  
ATOM   7169  HA  GLN A 470      19.517  -3.600 -63.585  1.00  0.90           H  
ATOM   7170 1HB  GLN A 470      16.709  -3.478 -64.722  1.00  0.90           H  
ATOM   7171 2HB  GLN A 470      17.589  -4.987 -64.542  1.00  0.90           H  
ATOM   7172 1HG  GLN A 470      17.677  -4.739 -62.165  1.00  0.90           H  
ATOM   7173 2HG  GLN A 470      17.036  -3.089 -62.253  1.00  0.90           H  
ATOM   7174 1HE2 GLN A 470      14.315  -5.391 -61.201  1.00  0.90           H  
ATOM   7175 2HE2 GLN A 470      15.873  -4.935 -60.598  1.00  0.90           H  
ATOM   7176  N   ARG A 471      18.862  -2.687 -66.705  1.00  1.02           N  
ATOM   7177  CA  ARG A 471      19.385  -2.830 -68.061  1.00  1.02           C  
ATOM   7178  C   ARG A 471      20.855  -2.441 -68.066  1.00  1.02           C  
ATOM   7179  O   ARG A 471      21.692  -3.094 -68.694  1.00  1.02           O  
ATOM   7180  CB  ARG A 471      18.631  -1.945 -69.052  1.00  1.02           C  
ATOM   7181  CG  ARG A 471      17.194  -2.367 -69.382  1.00  1.02           C  
ATOM   7182  CD  ARG A 471      16.517  -1.379 -70.304  1.00  1.02           C  
ATOM   7183  NE  ARG A 471      17.133  -1.373 -71.634  1.00  1.02           N  
ATOM   7184  CZ  ARG A 471      16.929  -0.442 -72.599  1.00  1.02           C  
ATOM   7185  NH1 ARG A 471      16.119   0.584 -72.412  1.00  1.02           N  
ATOM   7186  NH2 ARG A 471      17.558  -0.564 -73.760  1.00  1.02           N  
ATOM   7187  H   ARG A 471      18.095  -2.040 -66.520  1.00  1.02           H  
ATOM   7188  HA  ARG A 471      19.290  -3.871 -68.368  1.00  1.02           H  
ATOM   7189 1HB  ARG A 471      18.579  -0.932 -68.649  1.00  1.02           H  
ATOM   7190 2HB  ARG A 471      19.186  -1.893 -69.986  1.00  1.02           H  
ATOM   7191 1HG  ARG A 471      17.212  -3.338 -69.874  1.00  1.02           H  
ATOM   7192 2HG  ARG A 471      16.614  -2.440 -68.471  1.00  1.02           H  
ATOM   7193 1HD  ARG A 471      15.466  -1.642 -70.414  1.00  1.02           H  
ATOM   7194 2HD  ARG A 471      16.592  -0.371 -69.885  1.00  1.02           H  
ATOM   7195  HE  ARG A 471      17.767  -2.129 -71.849  1.00  1.02           H  
ATOM   7196 1HH1 ARG A 471      15.602   0.726 -71.528  1.00  1.02           H  
ATOM   7197 2HH1 ARG A 471      15.984   1.260 -73.144  1.00  1.02           H  
ATOM   7198 1HH2 ARG A 471      18.180  -1.345 -73.918  1.00  1.02           H  
ATOM   7199 2HH2 ARG A 471      17.412   0.121 -74.485  1.00  1.02           H  
ATOM   7200  N   GLY A 472      21.174  -1.390 -67.315  1.00  1.22           N  
ATOM   7201  CA  GLY A 472      22.532  -0.920 -67.165  1.00  1.22           C  
ATOM   7202  C   GLY A 472      23.413  -1.969 -66.510  1.00  1.22           C  
ATOM   7203  O   GLY A 472      24.407  -2.389 -67.090  1.00  1.22           O  
ATOM   7204  H   GLY A 472      20.430  -0.880 -66.836  1.00  1.22           H  
ATOM   7205 1HA  GLY A 472      22.938  -0.646 -68.138  1.00  1.22           H  
ATOM   7206 2HA  GLY A 472      22.528  -0.028 -66.553  1.00  1.22           H  
ATOM   7207  N   LEU A 473      22.991  -2.465 -65.346  1.00  1.53           N  
ATOM   7208  CA  LEU A 473      23.758  -3.428 -64.557  1.00  1.53           C  
ATOM   7209  C   LEU A 473      24.010  -4.732 -65.295  1.00  1.53           C  
ATOM   7210  O   LEU A 473      25.011  -5.401 -65.048  1.00  1.53           O  
ATOM   7211  CB  LEU A 473      23.052  -3.708 -63.234  1.00  1.53           C  
ATOM   7212  CG  LEU A 473      23.011  -2.528 -62.257  1.00  1.53           C  
ATOM   7213  CD1 LEU A 473      22.183  -2.924 -61.049  1.00  1.53           C  
ATOM   7214  CD2 LEU A 473      24.420  -2.125 -61.881  1.00  1.53           C  
ATOM   7215  H   LEU A 473      22.122  -2.108 -64.964  1.00  1.53           H  
ATOM   7216  HA  LEU A 473      24.723  -2.988 -64.330  1.00  1.53           H  
ATOM   7217 1HB  LEU A 473      22.022  -3.992 -63.452  1.00  1.53           H  
ATOM   7218 2HB  LEU A 473      23.545  -4.543 -62.741  1.00  1.53           H  
ATOM   7219  HG  LEU A 473      22.533  -1.686 -62.729  1.00  1.53           H  
ATOM   7220 1HD1 LEU A 473      22.130  -2.087 -60.354  1.00  1.53           H  
ATOM   7221 2HD1 LEU A 473      21.177  -3.193 -61.375  1.00  1.53           H  
ATOM   7222 3HD1 LEU A 473      22.644  -3.776 -60.556  1.00  1.53           H  
ATOM   7223 1HD2 LEU A 473      24.383  -1.278 -61.195  1.00  1.53           H  
ATOM   7224 2HD2 LEU A 473      24.922  -2.963 -61.399  1.00  1.53           H  
ATOM   7225 3HD2 LEU A 473      24.967  -1.841 -62.778  1.00  1.53           H  
ATOM   7226  N   GLY A 474      23.127  -5.093 -66.224  1.00  1.96           N  
ATOM   7227  CA  GLY A 474      23.313  -6.291 -67.033  1.00  1.96           C  
ATOM   7228  C   GLY A 474      24.587  -6.227 -67.912  1.00  1.96           C  
ATOM   7229  O   GLY A 474      25.047  -7.256 -68.414  1.00  1.96           O  
ATOM   7230  H   GLY A 474      22.281  -4.536 -66.356  1.00  1.96           H  
ATOM   7231 1HA  GLY A 474      23.360  -7.161 -66.380  1.00  1.96           H  
ATOM   7232 2HA  GLY A 474      22.440  -6.420 -67.672  1.00  1.96           H  
ATOM   7233  N   THR A 475      25.141  -5.022 -68.107  1.00  2.46           N  
ATOM   7234  CA  THR A 475      26.348  -4.797 -68.898  1.00  2.46           C  
ATOM   7235  C   THR A 475      27.613  -4.812 -68.022  1.00  2.46           C  
ATOM   7236  O   THR A 475      27.668  -4.175 -66.976  1.00  2.46           O  
ATOM   7237  CB  THR A 475      26.240  -3.460 -69.664  1.00  2.46           C  
ATOM   7238  OG1 THR A 475      25.127  -3.516 -70.574  1.00  2.46           O  
ATOM   7239  CG2 THR A 475      27.510  -3.165 -70.427  1.00  2.46           C  
ATOM   7240  H   THR A 475      24.717  -4.205 -67.666  1.00  2.46           H  
ATOM   7241  HA  THR A 475      26.437  -5.599 -69.629  1.00  2.46           H  
ATOM   7242  HB  THR A 475      26.065  -2.664 -68.961  1.00  2.46           H  
ATOM   7243  HG1 THR A 475      24.300  -3.542 -70.069  1.00  2.46           H  
ATOM   7244 1HG2 THR A 475      27.410  -2.218 -70.949  1.00  2.46           H  
ATOM   7245 2HG2 THR A 475      28.330  -3.103 -69.733  1.00  2.46           H  
ATOM   7246 3HG2 THR A 475      27.706  -3.959 -71.148  1.00  2.46           H  
ATOM   7247  N   ASP A 476      28.625  -5.565 -68.460  1.00  2.91           N  
ATOM   7248  CA  ASP A 476      29.923  -5.697 -67.776  1.00  2.91           C  
ATOM   7249  C   ASP A 476      30.617  -4.382 -67.355  1.00  2.91           C  
ATOM   7250  O   ASP A 476      31.170  -4.270 -66.260  1.00  2.91           O  
ATOM   7251  CB  ASP A 476      30.858  -6.487 -68.691  1.00  2.91           C  
ATOM   7252  CG  ASP A 476      30.980  -5.864 -70.111  1.00  2.91           C  
ATOM   7253  OD1 ASP A 476      30.291  -4.890 -70.389  1.00  2.91           O  
ATOM   7254  OD2 ASP A 476      31.745  -6.369 -70.891  1.00  2.91           O  
ATOM   7255  H   ASP A 476      28.485  -6.075 -69.320  1.00  2.91           H  
ATOM   7256  HA  ASP A 476      29.754  -6.280 -66.870  1.00  2.91           H  
ATOM   7257 1HB  ASP A 476      31.851  -6.530 -68.242  1.00  2.91           H  
ATOM   7258 2HB  ASP A 476      30.496  -7.511 -68.787  1.00  2.91           H  
ATOM   7259  N   ALA A 477      30.587  -3.411 -68.252  1.00  3.15           N  
ATOM   7260  CA  ALA A 477      31.222  -2.103 -68.110  1.00  3.15           C  
ATOM   7261  C   ALA A 477      30.696  -1.321 -66.919  1.00  3.15           C  
ATOM   7262  O   ALA A 477      29.543  -1.456 -66.534  1.00  3.15           O  
ATOM   7263  CB  ALA A 477      30.997  -1.289 -69.367  1.00  3.15           C  
ATOM   7264  H   ALA A 477      30.129  -3.654 -69.128  1.00  3.15           H  
ATOM   7265  HA  ALA A 477      32.289  -2.266 -67.966  1.00  3.15           H  
ATOM   7266 1HB  ALA A 477      31.497  -0.327 -69.272  1.00  3.15           H  
ATOM   7267 2HB  ALA A 477      31.398  -1.832 -70.224  1.00  3.15           H  
ATOM   7268 3HB  ALA A 477      29.929  -1.130 -69.504  1.00  3.15           H  
ATOM   7269  N   ASN A 478      31.542  -0.477 -66.325  1.00  3.12           N  
ATOM   7270  CA  ASN A 478      31.074   0.356 -65.217  1.00  3.12           C  
ATOM   7271  C   ASN A 478      29.850   1.157 -65.634  1.00  3.12           C  
ATOM   7272  O   ASN A 478      29.842   1.795 -66.687  1.00  3.12           O  
ATOM   7273  CB  ASN A 478      32.148   1.286 -64.696  1.00  3.12           C  
ATOM   7274  CG  ASN A 478      31.680   2.032 -63.444  1.00  3.12           C  
ATOM   7275  OD1 ASN A 478      30.979   1.460 -62.593  1.00  3.12           O  
ATOM   7276  ND2 ASN A 478      32.055   3.282 -63.325  1.00  3.12           N  
ATOM   7277  H   ASN A 478      32.495  -0.404 -66.646  1.00  3.12           H  
ATOM   7278  HA  ASN A 478      30.766  -0.300 -64.402  1.00  3.12           H  
ATOM   7279 1HB  ASN A 478      33.048   0.717 -64.459  1.00  3.12           H  
ATOM   7280 2HB  ASN A 478      32.408   2.012 -65.466  1.00  3.12           H  
ATOM   7281 1HD2 ASN A 478      31.780   3.814 -62.522  1.00  3.12           H  
ATOM   7282 2HD2 ASN A 478      32.619   3.704 -64.033  1.00  3.12           H  
ATOM   7283  N   ILE A 479      28.824   1.094 -64.795  1.00  2.82           N  
ATOM   7284  CA  ILE A 479      27.543   1.742 -65.040  1.00  2.82           C  
ATOM   7285  C   ILE A 479      27.381   3.092 -64.345  1.00  2.82           C  
ATOM   7286  O   ILE A 479      26.830   4.042 -64.930  1.00  2.82           O  
ATOM   7287  CB  ILE A 479      26.417   0.804 -64.590  1.00  2.82           C  
ATOM   7288  CG1 ILE A 479      26.578  -0.495 -65.322  1.00  2.82           C  
ATOM   7289  CG2 ILE A 479      25.053   1.403 -64.848  1.00  2.82           C  
ATOM   7290  CD1 ILE A 479      26.586  -0.347 -66.817  1.00  2.82           C  
ATOM   7291  H   ILE A 479      28.940   0.545 -63.956  1.00  2.82           H  
ATOM   7292  HA  ILE A 479      27.450   1.900 -66.112  1.00  2.82           H  
ATOM   7293  HB  ILE A 479      26.523   0.603 -63.526  1.00  2.82           H  
ATOM   7294 1HG1 ILE A 479      27.517  -0.960 -65.022  1.00  2.82           H  
ATOM   7295 2HG1 ILE A 479      25.776  -1.149 -65.055  1.00  2.82           H  
ATOM   7296 1HG2 ILE A 479      24.288   0.703 -64.512  1.00  2.82           H  
ATOM   7297 2HG2 ILE A 479      24.956   2.342 -64.298  1.00  2.82           H  
ATOM   7298 3HG2 ILE A 479      24.929   1.591 -65.913  1.00  2.82           H  
ATOM   7299 1HD1 ILE A 479      26.718  -1.332 -67.256  1.00  2.82           H  
ATOM   7300 2HD1 ILE A 479      25.649   0.086 -67.156  1.00  2.82           H  
ATOM   7301 3HD1 ILE A 479      27.412   0.292 -67.123  1.00  2.82           H  
ATOM   7302  N   ASP A 480      27.825   3.163 -63.088  1.00  2.39           N  
ATOM   7303  CA  ASP A 480      27.622   4.353 -62.279  1.00  2.39           C  
ATOM   7304  C   ASP A 480      26.125   4.696 -62.294  1.00  2.39           C  
ATOM   7305  O   ASP A 480      25.294   3.805 -62.107  1.00  2.39           O  
ATOM   7306  CB  ASP A 480      28.458   5.499 -62.876  1.00  2.39           C  
ATOM   7307  CG  ASP A 480      28.627   6.693 -61.998  1.00  2.39           C  
ATOM   7308  OD1 ASP A 480      29.325   6.673 -61.015  1.00  2.39           O  
ATOM   7309  OD2 ASP A 480      27.896   7.614 -62.297  1.00  2.39           O  
ATOM   7310  H   ASP A 480      28.294   2.367 -62.683  1.00  2.39           H  
ATOM   7311  HA  ASP A 480      27.937   4.153 -61.255  1.00  2.39           H  
ATOM   7312 1HB  ASP A 480      29.453   5.117 -63.105  1.00  2.39           H  
ATOM   7313 2HB  ASP A 480      28.030   5.828 -63.817  1.00  2.39           H  
ATOM   7314  N   LYS A 481      25.788   5.970 -62.500  1.00  1.94           N  
ATOM   7315  CA  LYS A 481      24.428   6.427 -62.609  1.00  1.94           C  
ATOM   7316  C   LYS A 481      24.402   7.196 -63.898  1.00  1.94           C  
ATOM   7317  O   LYS A 481      23.393   7.302 -64.590  1.00  1.94           O  
ATOM   7318  CB  LYS A 481      24.030   7.297 -61.419  1.00  1.94           C  
ATOM   7319  CG  LYS A 481      24.037   6.553 -60.082  1.00  1.94           C  
ATOM   7320  CD  LYS A 481      23.589   7.441 -58.930  1.00  1.94           C  
ATOM   7321  CE  LYS A 481      23.574   6.662 -57.616  1.00  1.94           C  
ATOM   7322  NZ  LYS A 481      23.153   7.511 -56.469  1.00  1.94           N  
ATOM   7323  H   LYS A 481      26.499   6.686 -62.618  1.00  1.94           H  
ATOM   7324  HA  LYS A 481      23.756   5.575 -62.693  1.00  1.94           H  
ATOM   7325 1HB  LYS A 481      24.724   8.138 -61.343  1.00  1.94           H  
ATOM   7326 2HB  LYS A 481      23.032   7.703 -61.580  1.00  1.94           H  
ATOM   7327 1HG  LYS A 481      23.379   5.684 -60.147  1.00  1.94           H  
ATOM   7328 2HG  LYS A 481      25.048   6.203 -59.878  1.00  1.94           H  
ATOM   7329 1HD  LYS A 481      24.275   8.285 -58.836  1.00  1.94           H  
ATOM   7330 2HD  LYS A 481      22.589   7.826 -59.128  1.00  1.94           H  
ATOM   7331 1HE  LYS A 481      22.884   5.825 -57.709  1.00  1.94           H  
ATOM   7332 2HE  LYS A 481      24.575   6.276 -57.420  1.00  1.94           H  
ATOM   7333 1HZ  LYS A 481      23.155   6.959 -55.624  1.00  1.94           H  
ATOM   7334 2HZ  LYS A 481      23.794   8.286 -56.368  1.00  1.94           H  
ATOM   7335 3HZ  LYS A 481      22.222   7.865 -56.637  1.00  1.94           H  
ATOM   7336  N   PHE A 482      25.576   7.704 -64.252  1.00  1.57           N  
ATOM   7337  CA  PHE A 482      25.672   8.550 -65.433  1.00  1.57           C  
ATOM   7338  C   PHE A 482      25.464   7.809 -66.757  1.00  1.57           C  
ATOM   7339  O   PHE A 482      25.103   8.442 -67.748  1.00  1.57           O  
ATOM   7340  CB  PHE A 482      26.983   9.332 -65.456  1.00  1.57           C  
ATOM   7341  CG  PHE A 482      26.964  10.512 -64.515  1.00  1.57           C  
ATOM   7342  CD1 PHE A 482      27.753  10.541 -63.380  1.00  1.57           C  
ATOM   7343  CD2 PHE A 482      26.127  11.593 -64.769  1.00  1.57           C  
ATOM   7344  CE1 PHE A 482      27.717  11.621 -62.519  1.00  1.57           C  
ATOM   7345  CE2 PHE A 482      26.087  12.675 -63.912  1.00  1.57           C  
ATOM   7346  CZ  PHE A 482      26.884  12.690 -62.784  1.00  1.57           C  
ATOM   7347  H   PHE A 482      26.393   7.556 -63.635  1.00  1.57           H  
ATOM   7348  HA  PHE A 482      24.876   9.294 -65.360  1.00  1.57           H  
ATOM   7349 1HB  PHE A 482      27.803   8.674 -65.158  1.00  1.57           H  
ATOM   7350 2HB  PHE A 482      27.187   9.692 -66.462  1.00  1.57           H  
ATOM   7351  HD1 PHE A 482      28.412   9.699 -63.166  1.00  1.57           H  
ATOM   7352  HD2 PHE A 482      25.495  11.580 -65.659  1.00  1.57           H  
ATOM   7353  HE1 PHE A 482      28.347  11.624 -61.630  1.00  1.57           H  
ATOM   7354  HE2 PHE A 482      25.426  13.517 -64.125  1.00  1.57           H  
ATOM   7355  HZ  PHE A 482      26.856  13.541 -62.105  1.00  1.57           H  
ATOM   7356  N   SER A 483      25.669   6.481 -66.811  1.00  1.28           N  
ATOM   7357  CA  SER A 483      25.428   5.783 -68.075  1.00  1.28           C  
ATOM   7358  C   SER A 483      23.942   5.430 -68.248  1.00  1.28           C  
ATOM   7359  O   SER A 483      23.558   4.833 -69.256  1.00  1.28           O  
ATOM   7360  CB  SER A 483      26.251   4.515 -68.197  1.00  1.28           C  
ATOM   7361  OG  SER A 483      25.821   3.547 -67.309  1.00  1.28           O  
ATOM   7362  H   SER A 483      25.983   5.934 -66.006  1.00  1.28           H  
ATOM   7363  HA  SER A 483      25.712   6.446 -68.892  1.00  1.28           H  
ATOM   7364 1HB  SER A 483      26.183   4.133 -69.213  1.00  1.28           H  
ATOM   7365 2HB  SER A 483      27.299   4.742 -68.000  1.00  1.28           H  
ATOM   7366  HG  SER A 483      25.978   3.924 -66.420  1.00  1.28           H  
ATOM   7367  N   LEU A 484      23.120   5.728 -67.241  1.00  1.07           N  
ATOM   7368  CA  LEU A 484      21.712   5.381 -67.255  1.00  1.07           C  
ATOM   7369  C   LEU A 484      20.832   6.511 -67.767  1.00  1.07           C  
ATOM   7370  O   LEU A 484      21.158   7.687 -67.615  1.00  1.07           O  
ATOM   7371  CB  LEU A 484      21.264   5.046 -65.837  1.00  1.07           C  
ATOM   7372  CG  LEU A 484      21.999   3.916 -65.152  1.00  1.07           C  
ATOM   7373  CD1 LEU A 484      21.470   3.785 -63.772  1.00  1.07           C  
ATOM   7374  CD2 LEU A 484      21.813   2.647 -65.916  1.00  1.07           C  
ATOM   7375  H   LEU A 484      23.464   6.239 -66.429  1.00  1.07           H  
ATOM   7376  HA  LEU A 484      21.574   4.514 -67.901  1.00  1.07           H  
ATOM   7377 1HB  LEU A 484      21.397   5.935 -65.225  1.00  1.07           H  
ATOM   7378 2HB  LEU A 484      20.220   4.814 -65.850  1.00  1.07           H  
ATOM   7379  HG  LEU A 484      23.066   4.152 -65.089  1.00  1.07           H  
ATOM   7380 1HD1 LEU A 484      21.994   2.981 -63.254  1.00  1.07           H  
ATOM   7381 2HD1 LEU A 484      21.615   4.720 -63.236  1.00  1.07           H  
ATOM   7382 3HD1 LEU A 484      20.411   3.563 -63.835  1.00  1.07           H  
ATOM   7383 1HD2 LEU A 484      22.331   1.861 -65.395  1.00  1.07           H  
ATOM   7384 2HD2 LEU A 484      20.767   2.402 -65.977  1.00  1.07           H  
ATOM   7385 3HD2 LEU A 484      22.219   2.760 -66.921  1.00  1.07           H  
ATOM   7386  N   LYS A 485      19.693   6.148 -68.350  1.00  0.93           N  
ATOM   7387  CA  LYS A 485      18.681   7.121 -68.741  1.00  0.93           C  
ATOM   7388  C   LYS A 485      17.302   6.499 -68.773  1.00  0.93           C  
ATOM   7389  O   LYS A 485      17.164   5.350 -69.177  1.00  0.93           O  
ATOM   7390  CB  LYS A 485      19.000   7.709 -70.115  1.00  0.93           C  
ATOM   7391  CG  LYS A 485      19.029   6.658 -71.217  1.00  0.93           C  
ATOM   7392  CD  LYS A 485      19.358   7.254 -72.585  1.00  0.93           C  
ATOM   7393  CE  LYS A 485      19.442   6.152 -73.649  1.00  0.93           C  
ATOM   7394  NZ  LYS A 485      19.761   6.687 -75.007  1.00  0.93           N  
ATOM   7395  H   LYS A 485      19.504   5.165 -68.491  1.00  0.93           H  
ATOM   7396  HA  LYS A 485      18.666   7.901 -67.995  1.00  0.93           H  
ATOM   7397 1HB  LYS A 485      18.233   8.444 -70.377  1.00  0.93           H  
ATOM   7398 2HB  LYS A 485      19.961   8.221 -70.091  1.00  0.93           H  
ATOM   7399 1HG  LYS A 485      19.781   5.907 -70.971  1.00  0.93           H  
ATOM   7400 2HG  LYS A 485      18.063   6.166 -71.262  1.00  0.93           H  
ATOM   7401 1HD  LYS A 485      18.572   7.956 -72.863  1.00  0.93           H  
ATOM   7402 2HD  LYS A 485      20.305   7.788 -72.538  1.00  0.93           H  
ATOM   7403 1HE  LYS A 485      20.224   5.453 -73.357  1.00  0.93           H  
ATOM   7404 2HE  LYS A 485      18.493   5.620 -73.693  1.00  0.93           H  
ATOM   7405 1HZ  LYS A 485      19.818   5.918 -75.660  1.00  0.93           H  
ATOM   7406 2HZ  LYS A 485      19.039   7.323 -75.311  1.00  0.93           H  
ATOM   7407 3HZ  LYS A 485      20.648   7.170 -74.980  1.00  0.93           H  
ATOM   7408  N   VAL A 486      16.283   7.277 -68.423  1.00  0.82           N  
ATOM   7409  CA  VAL A 486      14.898   6.789 -68.484  1.00  0.82           C  
ATOM   7410  C   VAL A 486      14.103   7.378 -69.628  1.00  0.82           C  
ATOM   7411  O   VAL A 486      13.658   8.521 -69.547  1.00  0.82           O  
ATOM   7412  CB  VAL A 486      14.144   7.131 -67.189  1.00  0.82           C  
ATOM   7413  CG1 VAL A 486      12.731   6.658 -67.305  1.00  0.82           C  
ATOM   7414  CG2 VAL A 486      14.803   6.461 -66.015  1.00  0.82           C  
ATOM   7415  H   VAL A 486      16.492   8.219 -68.090  1.00  0.82           H  
ATOM   7416  HA  VAL A 486      14.922   5.702 -68.605  1.00  0.82           H  
ATOM   7417  HB  VAL A 486      14.137   8.207 -67.045  1.00  0.82           H  
ATOM   7418 1HG1 VAL A 486      12.187   6.893 -66.394  1.00  0.82           H  
ATOM   7419 2HG1 VAL A 486      12.244   7.143 -68.157  1.00  0.82           H  
ATOM   7420 3HG1 VAL A 486      12.759   5.585 -67.464  1.00  0.82           H  
ATOM   7421 1HG2 VAL A 486      14.255   6.703 -65.131  1.00  0.82           H  
ATOM   7422 2HG2 VAL A 486      14.788   5.399 -66.161  1.00  0.82           H  
ATOM   7423 3HG2 VAL A 486      15.830   6.802 -65.914  1.00  0.82           H  
ATOM   7424  N   THR A 487      13.844   6.560 -70.644  1.00  0.76           N  
ATOM   7425  CA  THR A 487      13.209   7.010 -71.874  1.00  0.76           C  
ATOM   7426  C   THR A 487      11.770   6.512 -71.989  1.00  0.76           C  
ATOM   7427  O   THR A 487      11.316   5.709 -71.173  1.00  0.76           O  
ATOM   7428  CB  THR A 487      14.030   6.504 -73.066  1.00  0.76           C  
ATOM   7429  OG1 THR A 487      13.920   5.069 -73.147  1.00  0.76           O  
ATOM   7430  CG2 THR A 487      15.496   6.864 -72.850  1.00  0.76           C  
ATOM   7431  H   THR A 487      14.180   5.586 -70.602  1.00  0.76           H  
ATOM   7432  HA  THR A 487      13.203   8.102 -71.881  1.00  0.76           H  
ATOM   7433  HB  THR A 487      13.669   6.956 -73.986  1.00  0.76           H  
ATOM   7434  HG1 THR A 487      14.256   4.654 -72.301  1.00  0.76           H  
ATOM   7435 1HG2 THR A 487      16.089   6.503 -73.683  1.00  0.76           H  
ATOM   7436 2HG2 THR A 487      15.601   7.929 -72.766  1.00  0.76           H  
ATOM   7437 3HG2 THR A 487      15.840   6.394 -71.930  1.00  0.76           H  
ATOM   7438  N   LEU A 488      11.055   6.933 -73.033  1.00  0.73           N  
ATOM   7439  CA  LEU A 488       9.670   6.482 -73.207  1.00  0.73           C  
ATOM   7440  C   LEU A 488       9.542   4.967 -73.217  1.00  0.73           C  
ATOM   7441  O   LEU A 488       8.587   4.426 -72.672  1.00  0.73           O  
ATOM   7442  CB  LEU A 488       9.047   7.060 -74.480  1.00  0.73           C  
ATOM   7443  CG  LEU A 488       7.594   6.648 -74.705  1.00  0.73           C  
ATOM   7444  CD1 LEU A 488       6.765   7.092 -73.522  1.00  0.73           C  
ATOM   7445  CD2 LEU A 488       7.076   7.292 -75.981  1.00  0.73           C  
ATOM   7446  H   LEU A 488      11.463   7.585 -73.688  1.00  0.73           H  
ATOM   7447  HA  LEU A 488       9.088   6.847 -72.362  1.00  0.73           H  
ATOM   7448 1HB  LEU A 488       9.091   8.137 -74.450  1.00  0.73           H  
ATOM   7449 2HB  LEU A 488       9.625   6.715 -75.337  1.00  0.73           H  
ATOM   7450  HG  LEU A 488       7.530   5.560 -74.787  1.00  0.73           H  
ATOM   7451 1HD1 LEU A 488       5.739   6.786 -73.670  1.00  0.73           H  
ATOM   7452 2HD1 LEU A 488       7.147   6.627 -72.622  1.00  0.73           H  
ATOM   7453 3HD1 LEU A 488       6.808   8.168 -73.419  1.00  0.73           H  
ATOM   7454 1HD2 LEU A 488       6.044   6.997 -76.142  1.00  0.73           H  
ATOM   7455 2HD2 LEU A 488       7.133   8.375 -75.896  1.00  0.73           H  
ATOM   7456 3HD2 LEU A 488       7.681   6.962 -76.824  1.00  0.73           H  
ATOM   7457  N   LYS A 489      10.495   4.275 -73.839  1.00  0.70           N  
ATOM   7458  CA  LYS A 489      10.451   2.816 -73.920  1.00  0.70           C  
ATOM   7459  C   LYS A 489      10.565   2.156 -72.540  1.00  0.70           C  
ATOM   7460  O   LYS A 489      10.089   1.031 -72.326  1.00  0.70           O  
ATOM   7461  CB  LYS A 489      11.568   2.309 -74.831  1.00  0.70           C  
ATOM   7462  CG  LYS A 489      11.373   2.645 -76.308  1.00  0.70           C  
ATOM   7463  CD  LYS A 489      12.530   2.126 -77.156  1.00  0.70           C  
ATOM   7464  CE  LYS A 489      12.337   2.463 -78.630  1.00  0.70           C  
ATOM   7465  NZ  LYS A 489      13.484   1.997 -79.457  1.00  0.70           N  
ATOM   7466  H   LYS A 489      11.270   4.770 -74.257  1.00  0.70           H  
ATOM   7467  HA  LYS A 489       9.491   2.526 -74.351  1.00  0.70           H  
ATOM   7468 1HB  LYS A 489      12.520   2.741 -74.508  1.00  0.70           H  
ATOM   7469 2HB  LYS A 489      11.652   1.227 -74.736  1.00  0.70           H  
ATOM   7470 1HG  LYS A 489      10.442   2.198 -76.662  1.00  0.70           H  
ATOM   7471 2HG  LYS A 489      11.304   3.726 -76.425  1.00  0.70           H  
ATOM   7472 1HD  LYS A 489      13.462   2.575 -76.809  1.00  0.70           H  
ATOM   7473 2HD  LYS A 489      12.606   1.044 -77.048  1.00  0.70           H  
ATOM   7474 1HE  LYS A 489      11.426   1.990 -78.989  1.00  0.70           H  
ATOM   7475 2HE  LYS A 489      12.240   3.543 -78.739  1.00  0.70           H  
ATOM   7476 1HZ  LYS A 489      13.322   2.238 -80.424  1.00  0.70           H  
ATOM   7477 2HZ  LYS A 489      14.333   2.442 -79.137  1.00  0.70           H  
ATOM   7478 3HZ  LYS A 489      13.576   0.995 -79.372  1.00  0.70           H  
ATOM   7479  N   ASP A 490      11.173   2.861 -71.586  1.00  0.69           N  
ATOM   7480  CA  ASP A 490      11.367   2.317 -70.257  1.00  0.69           C  
ATOM   7481  C   ASP A 490      10.084   2.567 -69.501  1.00  0.69           C  
ATOM   7482  O   ASP A 490       9.644   1.734 -68.704  1.00  0.69           O  
ATOM   7483  CB  ASP A 490      12.557   2.997 -69.574  1.00  0.69           C  
ATOM   7484  CG  ASP A 490      13.878   2.715 -70.326  1.00  0.69           C  
ATOM   7485  OD1 ASP A 490      14.239   1.542 -70.473  1.00  0.69           O  
ATOM   7486  OD2 ASP A 490      14.498   3.686 -70.790  1.00  0.69           O  
ATOM   7487  H   ASP A 490      11.482   3.809 -71.770  1.00  0.69           H  
ATOM   7488  HA  ASP A 490      11.544   1.244 -70.321  1.00  0.69           H  
ATOM   7489 1HB  ASP A 490      12.390   4.075 -69.535  1.00  0.69           H  
ATOM   7490 2HB  ASP A 490      12.647   2.644 -68.541  1.00  0.69           H  
ATOM   7491  N   VAL A 491       9.433   3.682 -69.825  1.00  0.67           N  
ATOM   7492  CA  VAL A 491       8.174   3.993 -69.191  1.00  0.67           C  
ATOM   7493  C   VAL A 491       7.098   3.041 -69.669  1.00  0.67           C  
ATOM   7494  O   VAL A 491       6.318   2.536 -68.863  1.00  0.67           O  
ATOM   7495  CB  VAL A 491       7.694   5.401 -69.473  1.00  0.67           C  
ATOM   7496  CG1 VAL A 491       6.334   5.491 -68.861  1.00  0.67           C  
ATOM   7497  CG2 VAL A 491       8.675   6.428 -68.907  1.00  0.67           C  
ATOM   7498  H   VAL A 491       9.856   4.335 -70.485  1.00  0.67           H  
ATOM   7499  HA  VAL A 491       8.286   3.873 -68.121  1.00  0.67           H  
ATOM   7500  HB  VAL A 491       7.591   5.551 -70.541  1.00  0.67           H  
ATOM   7501 1HG1 VAL A 491       5.906   6.418 -69.012  1.00  0.67           H  
ATOM   7502 2HG1 VAL A 491       5.686   4.733 -69.297  1.00  0.67           H  
ATOM   7503 3HG1 VAL A 491       6.435   5.318 -67.803  1.00  0.67           H  
ATOM   7504 1HG2 VAL A 491       8.315   7.428 -69.103  1.00  0.67           H  
ATOM   7505 2HG2 VAL A 491       8.773   6.277 -67.837  1.00  0.67           H  
ATOM   7506 3HG2 VAL A 491       9.645   6.298 -69.382  1.00  0.67           H  
ATOM   7507  N   GLU A 492       7.034   2.789 -70.979  1.00  0.67           N  
ATOM   7508  CA  GLU A 492       6.030   1.860 -71.465  1.00  0.67           C  
ATOM   7509  C   GLU A 492       6.273   0.489 -70.857  1.00  0.67           C  
ATOM   7510  O   GLU A 492       5.324  -0.175 -70.434  1.00  0.67           O  
ATOM   7511  CB  GLU A 492       6.020   1.761 -72.996  1.00  0.67           C  
ATOM   7512  CG  GLU A 492       5.466   2.989 -73.733  1.00  0.67           C  
ATOM   7513  CD  GLU A 492       5.454   2.810 -75.247  1.00  0.67           C  
ATOM   7514  OE1 GLU A 492       6.047   1.875 -75.730  1.00  0.67           O  
ATOM   7515  OE2 GLU A 492       4.823   3.600 -75.909  1.00  0.67           O  
ATOM   7516  H   GLU A 492       7.680   3.247 -71.620  1.00  0.67           H  
ATOM   7517  HA  GLU A 492       5.049   2.209 -71.140  1.00  0.67           H  
ATOM   7518 1HB  GLU A 492       7.044   1.605 -73.345  1.00  0.67           H  
ATOM   7519 2HB  GLU A 492       5.437   0.893 -73.298  1.00  0.67           H  
ATOM   7520 1HG  GLU A 492       4.451   3.182 -73.390  1.00  0.67           H  
ATOM   7521 2HG  GLU A 492       6.077   3.855 -73.477  1.00  0.67           H  
ATOM   7522  N   SER A 493       7.546   0.087 -70.736  1.00  0.67           N  
ATOM   7523  CA  SER A 493       7.838  -1.196 -70.132  1.00  0.67           C  
ATOM   7524  C   SER A 493       7.339  -1.207 -68.690  1.00  0.67           C  
ATOM   7525  O   SER A 493       6.750  -2.183 -68.238  1.00  0.67           O  
ATOM   7526  CB  SER A 493       9.332  -1.462 -70.163  1.00  0.67           C  
ATOM   7527  OG  SER A 493       9.804  -1.580 -71.482  1.00  0.67           O  
ATOM   7528  H   SER A 493       8.316   0.644 -71.110  1.00  0.67           H  
ATOM   7529  HA  SER A 493       7.318  -1.975 -70.690  1.00  0.67           H  
ATOM   7530 1HB  SER A 493       9.859  -0.657 -69.657  1.00  0.67           H  
ATOM   7531 2HB  SER A 493       9.540  -2.378 -69.619  1.00  0.67           H  
ATOM   7532  HG  SER A 493       9.821  -0.662 -71.847  1.00  0.67           H  
ATOM   7533  N   ALA A 494       7.553  -0.109 -67.960  1.00  0.68           N  
ATOM   7534  CA  ALA A 494       7.074  -0.003 -66.587  1.00  0.68           C  
ATOM   7535  C   ALA A 494       5.549  -0.072 -66.521  1.00  0.68           C  
ATOM   7536  O   ALA A 494       4.985  -0.772 -65.678  1.00  0.68           O  
ATOM   7537  CB  ALA A 494       7.573   1.294 -65.983  1.00  0.68           C  
ATOM   7538  H   ALA A 494       8.076   0.668 -68.358  1.00  0.68           H  
ATOM   7539  HA  ALA A 494       7.465  -0.833 -66.012  1.00  0.68           H  
ATOM   7540 1HB  ALA A 494       7.235   1.378 -64.971  1.00  0.68           H  
ATOM   7541 2HB  ALA A 494       8.657   1.304 -66.013  1.00  0.68           H  
ATOM   7542 3HB  ALA A 494       7.198   2.131 -66.552  1.00  0.68           H  
ATOM   7543  N   MET A 495       4.867   0.572 -67.469  1.00  0.69           N  
ATOM   7544  CA  MET A 495       3.408   0.586 -67.481  1.00  0.69           C  
ATOM   7545  C   MET A 495       2.841  -0.821 -67.581  1.00  0.69           C  
ATOM   7546  O   MET A 495       1.838  -1.135 -66.942  1.00  0.69           O  
ATOM   7547  CB  MET A 495       2.874   1.455 -68.615  1.00  0.69           C  
ATOM   7548  CG  MET A 495       1.357   1.594 -68.608  1.00  0.69           C  
ATOM   7549  SD  MET A 495       0.725   2.684 -69.892  1.00  0.69           S  
ATOM   7550  CE  MET A 495      -1.015   2.366 -69.678  1.00  0.69           C  
ATOM   7551  H   MET A 495       5.376   1.117 -68.164  1.00  0.69           H  
ATOM   7552  HA  MET A 495       3.063   1.005 -66.538  1.00  0.69           H  
ATOM   7553 1HB  MET A 495       3.320   2.445 -68.564  1.00  0.69           H  
ATOM   7554 2HB  MET A 495       3.167   1.016 -69.570  1.00  0.69           H  
ATOM   7555 1HG  MET A 495       0.908   0.610 -68.740  1.00  0.69           H  
ATOM   7556 2HG  MET A 495       1.034   1.981 -67.639  1.00  0.69           H  
ATOM   7557 1HE  MET A 495      -1.579   2.941 -70.392  1.00  0.69           H  
ATOM   7558 2HE  MET A 495      -1.212   1.307 -69.837  1.00  0.69           H  
ATOM   7559 3HE  MET A 495      -1.312   2.632 -68.673  1.00  0.69           H  
ATOM   7560  N   VAL A 496       3.527  -1.692 -68.314  1.00  0.71           N  
ATOM   7561  CA  VAL A 496       3.094  -3.075 -68.493  1.00  0.71           C  
ATOM   7562  C   VAL A 496       2.908  -3.808 -67.166  1.00  0.71           C  
ATOM   7563  O   VAL A 496       2.041  -4.677 -67.054  1.00  0.71           O  
ATOM   7564  CB  VAL A 496       4.095  -3.871 -69.352  1.00  0.71           C  
ATOM   7565  CG1 VAL A 496       3.742  -5.344 -69.327  1.00  0.71           C  
ATOM   7566  CG2 VAL A 496       4.067  -3.351 -70.771  1.00  0.71           C  
ATOM   7567  H   VAL A 496       4.351  -1.355 -68.818  1.00  0.71           H  
ATOM   7568  HA  VAL A 496       2.138  -3.060 -69.014  1.00  0.71           H  
ATOM   7569  HB  VAL A 496       5.087  -3.768 -68.936  1.00  0.71           H  
ATOM   7570 1HG1 VAL A 496       4.462  -5.899 -69.928  1.00  0.71           H  
ATOM   7571 2HG1 VAL A 496       3.779  -5.705 -68.293  1.00  0.71           H  
ATOM   7572 3HG1 VAL A 496       2.743  -5.488 -69.730  1.00  0.71           H  
ATOM   7573 1HG2 VAL A 496       4.780  -3.906 -71.377  1.00  0.71           H  
ATOM   7574 2HG2 VAL A 496       3.067  -3.469 -71.181  1.00  0.71           H  
ATOM   7575 3HG2 VAL A 496       4.332  -2.309 -70.772  1.00  0.71           H  
ATOM   7576  N   ASP A 497       3.763  -3.520 -66.188  1.00  0.73           N  
ATOM   7577  CA  ASP A 497       3.716  -4.197 -64.901  1.00  0.73           C  
ATOM   7578  C   ASP A 497       2.867  -3.477 -63.839  1.00  0.73           C  
ATOM   7579  O   ASP A 497       2.840  -3.914 -62.684  1.00  0.73           O  
ATOM   7580  CB  ASP A 497       5.140  -4.404 -64.370  1.00  0.73           C  
ATOM   7581  CG  ASP A 497       5.963  -5.431 -65.201  1.00  0.73           C  
ATOM   7582  OD1 ASP A 497       5.363  -6.275 -65.827  1.00  0.73           O  
ATOM   7583  OD2 ASP A 497       7.192  -5.369 -65.184  1.00  0.73           O  
ATOM   7584  H   ASP A 497       4.423  -2.751 -66.311  1.00  0.73           H  
ATOM   7585  HA  ASP A 497       3.275  -5.181 -65.059  1.00  0.73           H  
ATOM   7586 1HB  ASP A 497       5.662  -3.441 -64.389  1.00  0.73           H  
ATOM   7587 2HB  ASP A 497       5.100  -4.733 -63.332  1.00  0.73           H  
ATOM   7588  N   ILE A 498       2.200  -2.370 -64.200  1.00  0.75           N  
ATOM   7589  CA  ILE A 498       1.425  -1.623 -63.210  1.00  0.75           C  
ATOM   7590  C   ILE A 498      -0.070  -1.537 -63.499  1.00  0.75           C  
ATOM   7591  O   ILE A 498      -0.510  -0.966 -64.501  1.00  0.75           O  
ATOM   7592  CB  ILE A 498       1.972  -0.191 -63.082  1.00  0.75           C  
ATOM   7593  CG1 ILE A 498       3.423  -0.243 -62.641  1.00  0.75           C  
ATOM   7594  CG2 ILE A 498       1.122   0.643 -62.078  1.00  0.75           C  
ATOM   7595  CD1 ILE A 498       4.072   1.051 -62.728  1.00  0.75           C  
ATOM   7596  H   ILE A 498       2.215  -2.041 -65.166  1.00  0.75           H  
ATOM   7597  HA  ILE A 498       1.545  -2.113 -62.247  1.00  0.75           H  
ATOM   7598  HB  ILE A 498       1.948   0.286 -64.065  1.00  0.75           H  
ATOM   7599 1HG1 ILE A 498       3.475  -0.595 -61.612  1.00  0.75           H  
ATOM   7600 2HG1 ILE A 498       3.977  -0.930 -63.274  1.00  0.75           H  
ATOM   7601 1HG2 ILE A 498       1.521   1.658 -62.008  1.00  0.75           H  
ATOM   7602 2HG2 ILE A 498       0.087   0.688 -62.415  1.00  0.75           H  
ATOM   7603 3HG2 ILE A 498       1.153   0.174 -61.094  1.00  0.75           H  
ATOM   7604 1HD1 ILE A 498       5.106   0.969 -62.405  1.00  0.75           H  
ATOM   7605 2HD1 ILE A 498       4.037   1.389 -63.762  1.00  0.75           H  
ATOM   7606 3HD1 ILE A 498       3.550   1.763 -62.093  1.00  0.75           H  
ATOM   7607  N   ARG A 499      -0.859  -2.054 -62.567  1.00  0.78           N  
ATOM   7608  CA  ARG A 499      -2.304  -1.969 -62.669  1.00  0.78           C  
ATOM   7609  C   ARG A 499      -2.687  -0.704 -61.905  1.00  0.78           C  
ATOM   7610  O   ARG A 499      -2.133  -0.496 -60.824  1.00  0.78           O  
ATOM   7611  CB  ARG A 499      -2.951  -3.186 -62.027  1.00  0.78           C  
ATOM   7612  CG  ARG A 499      -2.618  -4.504 -62.698  1.00  0.78           C  
ATOM   7613  CD  ARG A 499      -3.261  -5.657 -62.009  1.00  0.78           C  
ATOM   7614  NE  ARG A 499      -2.977  -6.919 -62.681  1.00  0.78           N  
ATOM   7615  CZ  ARG A 499      -3.501  -8.109 -62.329  1.00  0.78           C  
ATOM   7616  NH1 ARG A 499      -4.331  -8.188 -61.312  1.00  0.78           N  
ATOM   7617  NH2 ARG A 499      -3.185  -9.198 -63.008  1.00  0.78           N  
ATOM   7618  H   ARG A 499      -0.437  -2.521 -61.776  1.00  0.78           H  
ATOM   7619  HA  ARG A 499      -2.581  -1.909 -63.718  1.00  0.78           H  
ATOM   7620 1HB  ARG A 499      -2.641  -3.258 -60.986  1.00  0.78           H  
ATOM   7621 2HB  ARG A 499      -4.035  -3.072 -62.034  1.00  0.78           H  
ATOM   7622 1HG  ARG A 499      -2.943  -4.481 -63.731  1.00  0.78           H  
ATOM   7623 2HG  ARG A 499      -1.538  -4.655 -62.668  1.00  0.78           H  
ATOM   7624 1HD  ARG A 499      -2.880  -5.724 -60.993  1.00  0.78           H  
ATOM   7625 2HD  ARG A 499      -4.334  -5.518 -61.975  1.00  0.78           H  
ATOM   7626  HE  ARG A 499      -2.345  -6.899 -63.469  1.00  0.78           H  
ATOM   7627 1HH1 ARG A 499      -4.575  -7.354 -60.797  1.00  0.78           H  
ATOM   7628 2HH1 ARG A 499      -4.725  -9.079 -61.049  1.00  0.78           H  
ATOM   7629 1HH2 ARG A 499      -2.549  -9.140 -63.793  1.00  0.78           H  
ATOM   7630 2HH2 ARG A 499      -3.579 -10.089 -62.745  1.00  0.78           H  
ATOM   7631  N   PRO A 500      -3.611   0.139 -62.396  1.00  0.82           N  
ATOM   7632  CA  PRO A 500      -4.024   1.356 -61.731  1.00  0.82           C  
ATOM   7633  C   PRO A 500      -4.745   1.045 -60.436  1.00  0.82           C  
ATOM   7634  O   PRO A 500      -5.576   0.136 -60.392  1.00  0.82           O  
ATOM   7635  CB  PRO A 500      -4.950   2.003 -62.761  1.00  0.82           C  
ATOM   7636  CG  PRO A 500      -5.436   0.869 -63.629  1.00  0.82           C  
ATOM   7637  CD  PRO A 500      -4.296  -0.140 -63.655  1.00  0.82           C  
ATOM   7638  HA  PRO A 500      -3.142   1.982 -61.553  1.00  0.82           H  
ATOM   7639 1HB  PRO A 500      -5.768   2.527 -62.249  1.00  0.82           H  
ATOM   7640 2HB  PRO A 500      -4.412   2.751 -63.314  1.00  0.82           H  
ATOM   7641 1HG  PRO A 500      -6.343   0.467 -63.215  1.00  0.82           H  
ATOM   7642 2HG  PRO A 500      -5.691   1.253 -64.633  1.00  0.82           H  
ATOM   7643 1HD  PRO A 500      -4.717  -1.148 -63.652  1.00  0.82           H  
ATOM   7644 2HD  PRO A 500      -3.629   0.035 -64.511  1.00  0.82           H  
ATOM   7645  N   SER A 501      -4.524   1.874 -59.421  1.00  0.89           N  
ATOM   7646  CA  SER A 501      -5.153   1.731 -58.110  1.00  0.89           C  
ATOM   7647  C   SER A 501      -6.658   1.796 -58.258  1.00  0.89           C  
ATOM   7648  O   SER A 501      -7.415   1.046 -57.638  1.00  0.89           O  
ATOM   7649  CB  SER A 501      -4.655   2.805 -57.167  1.00  0.89           C  
ATOM   7650  OG  SER A 501      -3.273   2.647 -56.875  1.00  0.89           O  
ATOM   7651  H   SER A 501      -3.848   2.631 -59.555  1.00  0.89           H  
ATOM   7652  HA  SER A 501      -4.886   0.771 -57.698  1.00  0.89           H  
ATOM   7653 1HB  SER A 501      -4.828   3.765 -57.615  1.00  0.89           H  
ATOM   7654 2HB  SER A 501      -5.225   2.774 -56.247  1.00  0.89           H  
ATOM   7655  HG  SER A 501      -2.784   2.601 -57.748  1.00  0.89           H  
ATOM   7656  N   ALA A 502      -7.062   2.669 -59.153  1.00  0.99           N  
ATOM   7657  CA  ALA A 502      -8.429   2.990 -59.489  1.00  0.99           C  
ATOM   7658  C   ALA A 502      -9.265   1.808 -59.938  1.00  0.99           C  
ATOM   7659  O   ALA A 502     -10.487   1.840 -59.795  1.00  0.99           O  
ATOM   7660  CB  ALA A 502      -8.404   3.965 -60.605  1.00  0.99           C  
ATOM   7661  H   ALA A 502      -6.334   3.193 -59.619  1.00  0.99           H  
ATOM   7662  HA  ALA A 502      -8.892   3.433 -58.607  1.00  0.99           H  
ATOM   7663 1HB  ALA A 502      -9.410   4.253 -60.842  1.00  0.99           H  
ATOM   7664 2HB  ALA A 502      -7.814   4.818 -60.296  1.00  0.99           H  
ATOM   7665 3HB  ALA A 502      -7.947   3.495 -61.468  1.00  0.99           H  
ATOM   7666  N   MET A 503      -8.634   0.815 -60.566  1.00  1.10           N  
ATOM   7667  CA  MET A 503      -9.379  -0.324 -61.067  1.00  1.10           C  
ATOM   7668  C   MET A 503      -9.143  -1.561 -60.228  1.00  1.10           C  
ATOM   7669  O   MET A 503      -9.479  -2.655 -60.656  1.00  1.10           O  
ATOM   7670  CB  MET A 503      -9.041  -0.621 -62.526  1.00  1.10           C  
ATOM   7671  CG  MET A 503      -9.406   0.489 -63.529  1.00  1.10           C  
ATOM   7672  SD  MET A 503     -11.193   0.814 -63.609  1.00  1.10           S  
ATOM   7673  CE  MET A 503     -11.834  -0.678 -64.407  1.00  1.10           C  
ATOM   7674  H   MET A 503      -7.617   0.805 -60.633  1.00  1.10           H  
ATOM   7675  HA  MET A 503     -10.441  -0.099 -61.005  1.00  1.10           H  
ATOM   7676 1HB  MET A 503      -7.992  -0.852 -62.604  1.00  1.10           H  
ATOM   7677 2HB  MET A 503      -9.583  -1.514 -62.831  1.00  1.10           H  
ATOM   7678 1HG  MET A 503      -8.903   1.415 -63.243  1.00  1.10           H  
ATOM   7679 2HG  MET A 503      -9.060   0.214 -64.527  1.00  1.10           H  
ATOM   7680 1HE  MET A 503     -12.911  -0.596 -64.510  1.00  1.10           H  
ATOM   7681 2HE  MET A 503     -11.383  -0.796 -65.394  1.00  1.10           H  
ATOM   7682 3HE  MET A 503     -11.599  -1.553 -63.795  1.00  1.10           H  
ATOM   7683  N   ARG A 504      -8.574  -1.428 -59.039  1.00  1.23           N  
ATOM   7684  CA  ARG A 504      -8.376  -2.630 -58.243  1.00  1.23           C  
ATOM   7685  C   ARG A 504      -9.750  -3.060 -57.761  1.00  1.23           C  
ATOM   7686  O   ARG A 504     -10.707  -2.312 -57.946  1.00  1.23           O  
ATOM   7687  CB  ARG A 504      -7.350  -2.409 -57.152  1.00  1.23           C  
ATOM   7688  CG  ARG A 504      -5.975  -2.177 -57.776  1.00  1.23           C  
ATOM   7689  CD  ARG A 504      -4.858  -1.989 -56.832  1.00  1.23           C  
ATOM   7690  NE  ARG A 504      -3.653  -1.581 -57.574  1.00  1.23           N  
ATOM   7691  CZ  ARG A 504      -2.449  -1.317 -57.041  1.00  1.23           C  
ATOM   7692  NH1 ARG A 504      -2.245  -1.461 -55.745  1.00  1.23           N  
ATOM   7693  NH2 ARG A 504      -1.471  -0.901 -57.833  1.00  1.23           N  
ATOM   7694  H   ARG A 504      -8.280  -0.517 -58.677  1.00  1.23           H  
ATOM   7695  HA  ARG A 504      -7.979  -3.413 -58.885  1.00  1.23           H  
ATOM   7696 1HB  ARG A 504      -7.613  -1.528 -56.563  1.00  1.23           H  
ATOM   7697 2HB  ARG A 504      -7.304  -3.267 -56.485  1.00  1.23           H  
ATOM   7698 1HG  ARG A 504      -5.731  -3.028 -58.410  1.00  1.23           H  
ATOM   7699 2HG  ARG A 504      -6.037  -1.292 -58.396  1.00  1.23           H  
ATOM   7700 1HD  ARG A 504      -5.107  -1.207 -56.114  1.00  1.23           H  
ATOM   7701 2HD  ARG A 504      -4.647  -2.920 -56.310  1.00  1.23           H  
ATOM   7702  HE  ARG A 504      -3.751  -1.440 -58.578  1.00  1.23           H  
ATOM   7703 1HH1 ARG A 504      -2.995  -1.775 -55.146  1.00  1.23           H  
ATOM   7704 2HH1 ARG A 504      -1.338  -1.255 -55.352  1.00  1.23           H  
ATOM   7705 1HH2 ARG A 504      -1.646  -0.765 -58.847  1.00  1.23           H  
ATOM   7706 2HH2 ARG A 504      -0.565  -0.687 -57.448  1.00  1.23           H  
ATOM   7707  N   GLU A 505      -9.891  -4.304 -57.273  1.00  1.32           N  
ATOM   7708  CA  GLU A 505     -11.185  -4.892 -56.827  1.00  1.32           C  
ATOM   7709  C   GLU A 505     -12.053  -5.324 -58.033  1.00  1.32           C  
ATOM   7710  O   GLU A 505     -12.535  -6.453 -58.094  1.00  1.32           O  
ATOM   7711  CB  GLU A 505     -11.991  -3.925 -55.927  1.00  1.32           C  
ATOM   7712  CG  GLU A 505     -11.338  -3.596 -54.572  1.00  1.32           C  
ATOM   7713  CD  GLU A 505     -12.084  -2.516 -53.795  1.00  1.32           C  
ATOM   7714  OE1 GLU A 505     -12.881  -1.806 -54.399  1.00  1.32           O  
ATOM   7715  OE2 GLU A 505     -11.862  -2.398 -52.615  1.00  1.32           O  
ATOM   7716  H   GLU A 505      -9.062  -4.872 -57.176  1.00  1.32           H  
ATOM   7717  HA  GLU A 505     -10.967  -5.785 -56.241  1.00  1.32           H  
ATOM   7718 1HB  GLU A 505     -12.267  -3.017 -56.430  1.00  1.32           H  
ATOM   7719 2HB  GLU A 505     -12.933  -4.416 -55.682  1.00  1.32           H  
ATOM   7720 1HG  GLU A 505     -11.307  -4.503 -53.971  1.00  1.32           H  
ATOM   7721 2HG  GLU A 505     -10.312  -3.271 -54.741  1.00  1.32           H  
ATOM   7722  N   ILE A 506     -12.197  -4.423 -58.999  1.00  1.37           N  
ATOM   7723  CA  ILE A 506     -12.954  -4.593 -60.236  1.00  1.37           C  
ATOM   7724  C   ILE A 506     -12.021  -4.710 -61.435  1.00  1.37           C  
ATOM   7725  O   ILE A 506     -12.423  -4.479 -62.578  1.00  1.37           O  
ATOM   7726  CB  ILE A 506     -13.834  -3.370 -60.492  1.00  1.37           C  
ATOM   7727  CG1 ILE A 506     -12.925  -2.151 -60.621  1.00  1.37           C  
ATOM   7728  CG2 ILE A 506     -14.838  -3.180 -59.383  1.00  1.37           C  
ATOM   7729  CD1 ILE A 506     -13.600  -0.941 -61.116  1.00  1.37           C  
ATOM   7730  H   ILE A 506     -11.759  -3.523 -58.829  1.00  1.37           H  
ATOM   7731  HA  ILE A 506     -13.561  -5.494 -60.165  1.00  1.37           H  
ATOM   7732  HB  ILE A 506     -14.343  -3.497 -61.419  1.00  1.37           H  
ATOM   7733 1HG1 ILE A 506     -12.511  -1.928 -59.643  1.00  1.37           H  
ATOM   7734 2HG1 ILE A 506     -12.099  -2.387 -61.295  1.00  1.37           H  
ATOM   7735 1HG2 ILE A 506     -15.450  -2.300 -59.593  1.00  1.37           H  
ATOM   7736 2HG2 ILE A 506     -15.475  -4.061 -59.318  1.00  1.37           H  
ATOM   7737 3HG2 ILE A 506     -14.309  -3.040 -58.438  1.00  1.37           H  
ATOM   7738 1HD1 ILE A 506     -12.883  -0.123 -61.158  1.00  1.37           H  
ATOM   7739 2HD1 ILE A 506     -13.997  -1.113 -62.095  1.00  1.37           H  
ATOM   7740 3HD1 ILE A 506     -14.399  -0.701 -60.442  1.00  1.37           H  
ATOM   7741  N   PHE A 507     -10.764  -5.027 -61.168  1.00  1.35           N  
ATOM   7742  CA  PHE A 507      -9.750  -5.071 -62.206  1.00  1.35           C  
ATOM   7743  C   PHE A 507     -10.021  -6.040 -63.320  1.00  1.35           C  
ATOM   7744  O   PHE A 507     -10.396  -7.196 -63.107  1.00  1.35           O  
ATOM   7745  CB  PHE A 507      -8.359  -5.393 -61.652  1.00  1.35           C  
ATOM   7746  CG  PHE A 507      -7.324  -5.358 -62.751  1.00  1.35           C  
ATOM   7747  CD1 PHE A 507      -6.833  -4.142 -63.208  1.00  1.35           C  
ATOM   7748  CD2 PHE A 507      -6.865  -6.528 -63.347  1.00  1.35           C  
ATOM   7749  CE1 PHE A 507      -5.917  -4.099 -64.241  1.00  1.35           C  
ATOM   7750  CE2 PHE A 507      -5.948  -6.481 -64.374  1.00  1.35           C  
ATOM   7751  CZ  PHE A 507      -5.477  -5.267 -64.823  1.00  1.35           C  
ATOM   7752  H   PHE A 507     -10.510  -5.207 -60.210  1.00  1.35           H  
ATOM   7753  HA  PHE A 507      -9.701  -4.078 -62.655  1.00  1.35           H  
ATOM   7754 1HB  PHE A 507      -8.078  -4.680 -60.893  1.00  1.35           H  
ATOM   7755 2HB  PHE A 507      -8.359  -6.384 -61.203  1.00  1.35           H  
ATOM   7756  HD1 PHE A 507      -7.192  -3.218 -62.748  1.00  1.35           H  
ATOM   7757  HD2 PHE A 507      -7.248  -7.487 -63.002  1.00  1.35           H  
ATOM   7758  HE1 PHE A 507      -5.546  -3.145 -64.601  1.00  1.35           H  
ATOM   7759  HE2 PHE A 507      -5.600  -7.403 -64.837  1.00  1.35           H  
ATOM   7760  HZ  PHE A 507      -4.757  -5.232 -65.638  1.00  1.35           H  
ATOM   7761  N   LEU A 508      -9.786  -5.547 -64.521  1.00  1.27           N  
ATOM   7762  CA  LEU A 508      -9.889  -6.314 -65.725  1.00  1.27           C  
ATOM   7763  C   LEU A 508      -8.673  -6.021 -66.582  1.00  1.27           C  
ATOM   7764  O   LEU A 508      -8.344  -4.861 -66.832  1.00  1.27           O  
ATOM   7765  CB  LEU A 508     -11.207  -5.942 -66.434  1.00  1.27           C  
ATOM   7766  CG  LEU A 508     -11.518  -6.662 -67.724  1.00  1.27           C  
ATOM   7767  CD1 LEU A 508     -12.977  -6.834 -67.866  1.00  1.27           C  
ATOM   7768  CD2 LEU A 508     -11.063  -5.821 -68.863  1.00  1.27           C  
ATOM   7769  H   LEU A 508      -9.508  -4.579 -64.593  1.00  1.27           H  
ATOM   7770  HA  LEU A 508      -9.898  -7.373 -65.477  1.00  1.27           H  
ATOM   7771 1HB  LEU A 508     -12.030  -6.136 -65.744  1.00  1.27           H  
ATOM   7772 2HB  LEU A 508     -11.196  -4.871 -66.653  1.00  1.27           H  
ATOM   7773  HG  LEU A 508     -11.014  -7.629 -67.736  1.00  1.27           H  
ATOM   7774 1HD1 LEU A 508     -13.192  -7.335 -68.809  1.00  1.27           H  
ATOM   7775 2HD1 LEU A 508     -13.357  -7.430 -67.036  1.00  1.27           H  
ATOM   7776 3HD1 LEU A 508     -13.432  -5.853 -67.861  1.00  1.27           H  
ATOM   7777 1HD2 LEU A 508     -11.279  -6.341 -69.784  1.00  1.27           H  
ATOM   7778 2HD2 LEU A 508     -11.577  -4.889 -68.840  1.00  1.27           H  
ATOM   7779 3HD2 LEU A 508     -10.029  -5.631 -68.780  1.00  1.27           H  
ATOM   7780  N   GLU A 509      -8.000  -7.069 -67.040  1.00  1.16           N  
ATOM   7781  CA  GLU A 509      -6.879  -6.859 -67.935  1.00  1.16           C  
ATOM   7782  C   GLU A 509      -7.531  -6.510 -69.232  1.00  1.16           C  
ATOM   7783  O   GLU A 509      -8.499  -7.177 -69.600  1.00  1.16           O  
ATOM   7784  CB  GLU A 509      -5.984  -8.094 -68.072  1.00  1.16           C  
ATOM   7785  CG  GLU A 509      -4.727  -7.841 -68.922  1.00  1.16           C  
ATOM   7786  CD  GLU A 509      -3.782  -9.023 -69.035  1.00  1.16           C  
ATOM   7787  OE1 GLU A 509      -4.059 -10.059 -68.480  1.00  1.16           O  
ATOM   7788  OE2 GLU A 509      -2.761  -8.865 -69.681  1.00  1.16           O  
ATOM   7789  H   GLU A 509      -8.286  -8.004 -66.789  1.00  1.16           H  
ATOM   7790  HA  GLU A 509      -6.283  -6.010 -67.602  1.00  1.16           H  
ATOM   7791 1HB  GLU A 509      -5.670  -8.435 -67.087  1.00  1.16           H  
ATOM   7792 2HB  GLU A 509      -6.548  -8.900 -68.539  1.00  1.16           H  
ATOM   7793 1HG  GLU A 509      -5.045  -7.566 -69.929  1.00  1.16           H  
ATOM   7794 2HG  GLU A 509      -4.190  -6.993 -68.501  1.00  1.16           H  
ATOM   7795  N   MET A 510      -7.038  -5.508 -69.944  1.00  1.05           N  
ATOM   7796  CA  MET A 510      -7.739  -5.163 -71.161  1.00  1.05           C  
ATOM   7797  C   MET A 510      -7.874  -6.454 -71.938  1.00  1.05           C  
ATOM   7798  O   MET A 510      -6.926  -7.231 -71.986  1.00  1.05           O  
ATOM   7799  CB  MET A 510      -7.001  -4.074 -71.934  1.00  1.05           C  
ATOM   7800  CG  MET A 510      -6.962  -2.746 -71.192  1.00  1.05           C  
ATOM   7801  SD  MET A 510      -8.628  -2.071 -70.883  1.00  1.05           S  
ATOM   7802  CE  MET A 510      -9.135  -1.610 -72.519  1.00  1.05           C  
ATOM   7803  H   MET A 510      -6.232  -4.989 -69.626  1.00  1.05           H  
ATOM   7804  HA  MET A 510      -8.716  -4.785 -70.877  1.00  1.05           H  
ATOM   7805 1HB  MET A 510      -5.975  -4.390 -72.117  1.00  1.05           H  
ATOM   7806 2HB  MET A 510      -7.466  -3.908 -72.905  1.00  1.05           H  
ATOM   7807 1HG  MET A 510      -6.463  -2.883 -70.233  1.00  1.05           H  
ATOM   7808 2HG  MET A 510      -6.397  -2.018 -71.774  1.00  1.05           H  
ATOM   7809 1HE  MET A 510     -10.122  -1.192 -72.477  1.00  1.05           H  
ATOM   7810 2HE  MET A 510      -8.450  -0.862 -72.924  1.00  1.05           H  
ATOM   7811 3HE  MET A 510      -9.146  -2.479 -73.160  1.00  1.05           H  
ATOM   7812  N   PRO A 511      -9.021  -6.694 -72.587  1.00  0.96           N  
ATOM   7813  CA  PRO A 511      -9.359  -7.907 -73.297  1.00  0.96           C  
ATOM   7814  C   PRO A 511      -8.448  -8.169 -74.490  1.00  0.96           C  
ATOM   7815  O   PRO A 511      -8.414  -9.283 -75.011  1.00  0.96           O  
ATOM   7816  CB  PRO A 511     -10.814  -7.648 -73.698  1.00  0.96           C  
ATOM   7817  CG  PRO A 511     -10.956  -6.147 -73.740  1.00  0.96           C  
ATOM   7818  CD  PRO A 511     -10.060  -5.639 -72.672  1.00  0.96           C  
ATOM   7819  HA  PRO A 511      -9.301  -8.747 -72.588  1.00  0.96           H  
ATOM   7820 1HB  PRO A 511     -11.008  -8.114 -74.651  1.00  0.96           H  
ATOM   7821 2HB  PRO A 511     -11.487  -8.114 -72.967  1.00  0.96           H  
ATOM   7822 1HG  PRO A 511     -10.698  -5.782 -74.733  1.00  0.96           H  
ATOM   7823 2HG  PRO A 511     -11.993  -5.845 -73.562  1.00  0.96           H  
ATOM   7824 1HD  PRO A 511      -9.644  -4.697 -73.006  1.00  0.96           H  
ATOM   7825 2HD  PRO A 511     -10.616  -5.543 -71.747  1.00  0.96           H  
ATOM   7826  N   LYS A 512      -7.727  -7.138 -74.936  1.00  0.90           N  
ATOM   7827  CA  LYS A 512      -6.812  -7.229 -76.063  1.00  0.90           C  
ATOM   7828  C   LYS A 512      -7.502  -7.711 -77.311  1.00  0.90           C  
ATOM   7829  O   LYS A 512      -7.079  -8.674 -77.952  1.00  0.90           O  
ATOM   7830  CB  LYS A 512      -5.618  -8.125 -75.725  1.00  0.90           C  
ATOM   7831  CG  LYS A 512      -4.752  -7.590 -74.592  1.00  0.90           C  
ATOM   7832  CD  LYS A 512      -3.622  -8.540 -74.221  1.00  0.90           C  
ATOM   7833  CE  LYS A 512      -2.807  -7.981 -73.050  1.00  0.90           C  
ATOM   7834  NZ  LYS A 512      -1.756  -8.934 -72.581  1.00  0.90           N  
ATOM   7835  H   LYS A 512      -7.811  -6.249 -74.469  1.00  0.90           H  
ATOM   7836  HA  LYS A 512      -6.423  -6.234 -76.263  1.00  0.90           H  
ATOM   7837 1HB  LYS A 512      -5.960  -9.120 -75.447  1.00  0.90           H  
ATOM   7838 2HB  LYS A 512      -4.989  -8.234 -76.605  1.00  0.90           H  
ATOM   7839 1HG  LYS A 512      -4.324  -6.633 -74.894  1.00  0.90           H  
ATOM   7840 2HG  LYS A 512      -5.353  -7.425 -73.724  1.00  0.90           H  
ATOM   7841 1HD  LYS A 512      -4.039  -9.507 -73.935  1.00  0.90           H  
ATOM   7842 2HD  LYS A 512      -2.966  -8.680 -75.078  1.00  0.90           H  
ATOM   7843 1HE  LYS A 512      -2.326  -7.060 -73.372  1.00  0.90           H  
ATOM   7844 2HE  LYS A 512      -3.478  -7.757 -72.215  1.00  0.90           H  
ATOM   7845 1HZ  LYS A 512      -1.241  -8.512 -71.812  1.00  0.90           H  
ATOM   7846 2HZ  LYS A 512      -2.200  -9.785 -72.256  1.00  0.90           H  
ATOM   7847 3HZ  LYS A 512      -1.122  -9.144 -73.334  1.00  0.90           H  
ATOM   7848  N   VAL A 513      -8.558  -7.003 -77.669  1.00  0.86           N  
ATOM   7849  CA  VAL A 513      -9.288  -7.281 -78.889  1.00  0.86           C  
ATOM   7850  C   VAL A 513      -9.085  -6.040 -79.696  1.00  0.86           C  
ATOM   7851  O   VAL A 513      -9.346  -4.972 -79.202  1.00  0.86           O  
ATOM   7852  CB  VAL A 513     -10.794  -7.499 -78.617  1.00  0.86           C  
ATOM   7853  CG1 VAL A 513     -11.554  -7.747 -79.927  1.00  0.86           C  
ATOM   7854  CG2 VAL A 513     -10.971  -8.665 -77.683  1.00  0.86           C  
ATOM   7855  H   VAL A 513      -8.848  -6.212 -77.080  1.00  0.86           H  
ATOM   7856  HA  VAL A 513      -8.858  -8.136 -79.414  1.00  0.86           H  
ATOM   7857  HB  VAL A 513     -11.200  -6.599 -78.164  1.00  0.86           H  
ATOM   7858 1HG1 VAL A 513     -12.621  -7.874 -79.717  1.00  0.86           H  
ATOM   7859 2HG1 VAL A 513     -11.412  -6.904 -80.589  1.00  0.86           H  
ATOM   7860 3HG1 VAL A 513     -11.168  -8.644 -80.407  1.00  0.86           H  
ATOM   7861 1HG2 VAL A 513     -12.027  -8.810 -77.475  1.00  0.86           H  
ATOM   7862 2HG2 VAL A 513     -10.563  -9.563 -78.145  1.00  0.86           H  
ATOM   7863 3HG2 VAL A 513     -10.441  -8.466 -76.767  1.00  0.86           H  
ATOM   7864  N   TYR A 514      -8.624  -6.131 -80.906  1.00  0.85           N  
ATOM   7865  CA  TYR A 514      -8.421  -4.895 -81.650  1.00  0.85           C  
ATOM   7866  C   TYR A 514      -9.443  -4.804 -82.755  1.00  0.85           C  
ATOM   7867  O   TYR A 514     -10.085  -5.796 -83.081  1.00  0.85           O  
ATOM   7868  CB  TYR A 514      -6.984  -4.847 -82.128  1.00  0.85           C  
ATOM   7869  CG  TYR A 514      -6.041  -4.782 -80.929  1.00  0.85           C  
ATOM   7870  CD1 TYR A 514      -5.658  -5.958 -80.287  1.00  0.85           C  
ATOM   7871  CD2 TYR A 514      -5.583  -3.560 -80.461  1.00  0.85           C  
ATOM   7872  CE1 TYR A 514      -4.829  -5.909 -79.185  1.00  0.85           C  
ATOM   7873  CE2 TYR A 514      -4.746  -3.513 -79.364  1.00  0.85           C  
ATOM   7874  CZ  TYR A 514      -4.374  -4.681 -78.723  1.00  0.85           C  
ATOM   7875  OH  TYR A 514      -3.556  -4.626 -77.620  1.00  0.85           O  
ATOM   7876  H   TYR A 514      -8.364  -7.041 -81.309  1.00  0.85           H  
ATOM   7877  HA  TYR A 514      -8.583  -4.039 -80.994  1.00  0.85           H  
ATOM   7878 1HB  TYR A 514      -6.751  -5.741 -82.715  1.00  0.85           H  
ATOM   7879 2HB  TYR A 514      -6.821  -3.967 -82.755  1.00  0.85           H  
ATOM   7880  HD1 TYR A 514      -6.026  -6.924 -80.651  1.00  0.85           H  
ATOM   7881  HD2 TYR A 514      -5.885  -2.634 -80.956  1.00  0.85           H  
ATOM   7882  HE1 TYR A 514      -4.541  -6.832 -78.681  1.00  0.85           H  
ATOM   7883  HE2 TYR A 514      -4.391  -2.550 -78.994  1.00  0.85           H  
ATOM   7884  HH  TYR A 514      -3.348  -3.707 -77.424  1.00  0.85           H  
ATOM   7885  N   TRP A 515      -9.623  -3.643 -83.373  1.00  0.85           N  
ATOM   7886  CA  TRP A 515     -10.618  -3.616 -84.442  1.00  0.85           C  
ATOM   7887  C   TRP A 515     -10.215  -4.570 -85.570  1.00  0.85           C  
ATOM   7888  O   TRP A 515     -11.059  -5.149 -86.254  1.00  0.85           O  
ATOM   7889  CB  TRP A 515     -10.827  -2.216 -85.022  1.00  0.85           C  
ATOM   7890  CG  TRP A 515     -11.554  -1.232 -84.129  1.00  0.85           C  
ATOM   7891  CD1 TRP A 515     -11.105  -0.030 -83.676  1.00  0.85           C  
ATOM   7892  CD2 TRP A 515     -12.855  -1.411 -83.548  1.00  0.85           C  
ATOM   7893  NE1 TRP A 515     -12.071   0.576 -82.896  1.00  0.85           N  
ATOM   7894  CE2 TRP A 515     -13.145  -0.261 -82.813  1.00  0.85           C  
ATOM   7895  CE3 TRP A 515     -13.775  -2.429 -83.592  1.00  0.85           C  
ATOM   7896  CZ2 TRP A 515     -14.339  -0.108 -82.153  1.00  0.85           C  
ATOM   7897  CZ3 TRP A 515     -14.953  -2.284 -82.919  1.00  0.85           C  
ATOM   7898  CH2 TRP A 515     -15.241  -1.151 -82.217  1.00  0.85           C  
ATOM   7899  H   TRP A 515      -9.097  -2.814 -83.111  1.00  0.85           H  
ATOM   7900  HA  TRP A 515     -11.572  -3.957 -84.037  1.00  0.85           H  
ATOM   7901 1HB  TRP A 515      -9.852  -1.785 -85.254  1.00  0.85           H  
ATOM   7902 2HB  TRP A 515     -11.370  -2.289 -85.957  1.00  0.85           H  
ATOM   7903  HD1 TRP A 515     -10.140   0.392 -83.923  1.00  0.85           H  
ATOM   7904  HE1 TRP A 515     -12.018   1.501 -82.429  1.00  0.85           H  
ATOM   7905  HE3 TRP A 515     -13.565  -3.339 -84.147  1.00  0.85           H  
ATOM   7906  HZ2 TRP A 515     -14.567   0.788 -81.592  1.00  0.85           H  
ATOM   7907  HZ3 TRP A 515     -15.643  -3.109 -82.967  1.00  0.85           H  
ATOM   7908  HH2 TRP A 515     -16.192  -1.074 -81.695  1.00  0.85           H  
ATOM   7909  N   SER A 516      -8.909  -4.788 -85.714  1.00  0.87           N  
ATOM   7910  CA  SER A 516      -8.348  -5.676 -86.720  1.00  0.87           C  
ATOM   7911  C   SER A 516      -8.687  -7.156 -86.468  1.00  0.87           C  
ATOM   7912  O   SER A 516      -8.487  -8.003 -87.345  1.00  0.87           O  
ATOM   7913  CB  SER A 516      -6.843  -5.487 -86.793  1.00  0.87           C  
ATOM   7914  OG  SER A 516      -6.213  -5.904 -85.612  1.00  0.87           O  
ATOM   7915  H   SER A 516      -8.279  -4.294 -85.101  1.00  0.87           H  
ATOM   7916  HA  SER A 516      -8.772  -5.396 -87.685  1.00  0.87           H  
ATOM   7917 1HB  SER A 516      -6.454  -6.061 -87.632  1.00  0.87           H  
ATOM   7918 2HB  SER A 516      -6.615  -4.439 -86.980  1.00  0.87           H  
ATOM   7919  HG  SER A 516      -6.632  -6.744 -85.361  1.00  0.87           H  
ATOM   7920  N   ASP A 517      -9.194  -7.480 -85.270  1.00  0.89           N  
ATOM   7921  CA  ASP A 517      -9.569  -8.847 -84.926  1.00  0.89           C  
ATOM   7922  C   ASP A 517     -11.034  -9.152 -85.259  1.00  0.89           C  
ATOM   7923  O   ASP A 517     -11.480 -10.294 -85.113  1.00  0.89           O  
ATOM   7924  CB  ASP A 517      -9.327  -9.098 -83.436  1.00  0.89           C  
ATOM   7925  CG  ASP A 517      -7.855  -9.095 -83.065  1.00  0.89           C  
ATOM   7926  OD1 ASP A 517      -7.071  -9.679 -83.784  1.00  0.89           O  
ATOM   7927  OD2 ASP A 517      -7.514  -8.467 -82.084  1.00  0.89           O  
ATOM   7928  H   ASP A 517      -9.371  -6.757 -84.578  1.00  0.89           H  
ATOM   7929  HA  ASP A 517      -8.941  -9.530 -85.499  1.00  0.89           H  
ATOM   7930 1HB  ASP A 517      -9.840  -8.329 -82.856  1.00  0.89           H  
ATOM   7931 2HB  ASP A 517      -9.759 -10.057 -83.155  1.00  0.89           H  
ATOM   7932  N   ILE A 518     -11.783  -8.142 -85.708  1.00  0.92           N  
ATOM   7933  CA  ILE A 518     -13.186  -8.340 -86.051  1.00  0.92           C  
ATOM   7934  C   ILE A 518     -13.380  -8.113 -87.553  1.00  0.92           C  
ATOM   7935  O   ILE A 518     -13.119  -7.015 -88.066  1.00  0.92           O  
ATOM   7936  CB  ILE A 518     -14.084  -7.395 -85.225  1.00  0.92           C  
ATOM   7937  CG1 ILE A 518     -13.902  -7.670 -83.714  1.00  0.92           C  
ATOM   7938  CG2 ILE A 518     -15.549  -7.530 -85.658  1.00  0.92           C  
ATOM   7939  CD1 ILE A 518     -14.587  -6.658 -82.839  1.00  0.92           C  
ATOM   7940  H   ILE A 518     -11.385  -7.209 -85.826  1.00  0.92           H  
ATOM   7941  HA  ILE A 518     -13.468  -9.365 -85.823  1.00  0.92           H  
ATOM   7942  HB  ILE A 518     -13.746  -6.395 -85.376  1.00  0.92           H  
ATOM   7943 1HG1 ILE A 518     -14.286  -8.661 -83.474  1.00  0.92           H  
ATOM   7944 2HG1 ILE A 518     -12.836  -7.640 -83.474  1.00  0.92           H  
ATOM   7945 1HG2 ILE A 518     -16.169  -6.841 -85.082  1.00  0.92           H  
ATOM   7946 2HG2 ILE A 518     -15.639  -7.295 -86.723  1.00  0.92           H  
ATOM   7947 3HG2 ILE A 518     -15.884  -8.552 -85.485  1.00  0.92           H  
ATOM   7948 1HD1 ILE A 518     -14.398  -6.906 -81.805  1.00  0.92           H  
ATOM   7949 2HD1 ILE A 518     -14.194  -5.664 -83.049  1.00  0.92           H  
ATOM   7950 3HD1 ILE A 518     -15.661  -6.671 -83.028  1.00  0.92           H  
ATOM   7951  N   GLY A 519     -13.784  -9.169 -88.264  1.00  0.96           N  
ATOM   7952  CA  GLY A 519     -13.918  -9.104 -89.722  1.00  0.96           C  
ATOM   7953  C   GLY A 519     -15.306  -8.714 -90.220  1.00  0.96           C  
ATOM   7954  O   GLY A 519     -16.301  -8.764 -89.486  1.00  0.96           O  
ATOM   7955  H   GLY A 519     -13.991 -10.035 -87.784  1.00  0.96           H  
ATOM   7956 1HA  GLY A 519     -13.190  -8.398 -90.122  1.00  0.96           H  
ATOM   7957 2HA  GLY A 519     -13.652 -10.075 -90.141  1.00  0.96           H  
ATOM   7958  N   GLY A 520     -15.365  -8.320 -91.489  1.00  0.98           N  
ATOM   7959  CA  GLY A 520     -16.607  -8.075 -92.215  1.00  0.98           C  
ATOM   7960  C   GLY A 520     -17.433  -6.845 -91.859  1.00  0.98           C  
ATOM   7961  O   GLY A 520     -17.696  -5.968 -92.685  1.00  0.98           O  
ATOM   7962  H   GLY A 520     -14.490  -8.264 -92.009  1.00  0.98           H  
ATOM   7963 1HA  GLY A 520     -16.376  -8.053 -93.282  1.00  0.98           H  
ATOM   7964 2HA  GLY A 520     -17.232  -8.933 -92.065  1.00  0.98           H  
ATOM   7965  N   GLN A 521     -17.888  -6.802 -90.619  1.00  1.00           N  
ATOM   7966  CA  GLN A 521     -18.835  -5.788 -90.178  1.00  1.00           C  
ATOM   7967  C   GLN A 521     -18.248  -4.420 -89.870  1.00  1.00           C  
ATOM   7968  O   GLN A 521     -18.311  -3.939 -88.731  1.00  1.00           O  
ATOM   7969  CB  GLN A 521     -19.570  -6.296 -88.954  1.00  1.00           C  
ATOM   7970  CG  GLN A 521     -20.392  -7.571 -89.186  1.00  1.00           C  
ATOM   7971  CD  GLN A 521     -21.552  -7.343 -90.138  1.00  1.00           C  
ATOM   7972  OE1 GLN A 521     -22.469  -6.563 -89.856  1.00  1.00           O  
ATOM   7973  NE2 GLN A 521     -21.523  -8.030 -91.273  1.00  1.00           N  
ATOM   7974  H   GLN A 521     -17.579  -7.535 -89.984  1.00  1.00           H  
ATOM   7975  HA  GLN A 521     -19.563  -5.651 -90.977  1.00  1.00           H  
ATOM   7976 1HB  GLN A 521     -18.861  -6.481 -88.147  1.00  1.00           H  
ATOM   7977 2HB  GLN A 521     -20.235  -5.527 -88.631  1.00  1.00           H  
ATOM   7978 1HG  GLN A 521     -19.739  -8.328 -89.622  1.00  1.00           H  
ATOM   7979 2HG  GLN A 521     -20.791  -7.927 -88.237  1.00  1.00           H  
ATOM   7980 1HE2 GLN A 521     -22.264  -7.924 -91.943  1.00  1.00           H  
ATOM   7981 2HE2 GLN A 521     -20.766  -8.648 -91.463  1.00  1.00           H  
ATOM   7982  N   GLU A 522     -17.815  -3.734 -90.924  1.00  1.00           N  
ATOM   7983  CA  GLU A 522     -17.190  -2.421 -90.776  1.00  1.00           C  
ATOM   7984  C   GLU A 522     -18.188  -1.455 -90.163  1.00  1.00           C  
ATOM   7985  O   GLU A 522     -17.830  -0.598 -89.350  1.00  1.00           O  
ATOM   7986  CB  GLU A 522     -16.701  -1.883 -92.128  1.00  1.00           C  
ATOM   7987  CG  GLU A 522     -15.514  -2.640 -92.756  1.00  1.00           C  
ATOM   7988  CD  GLU A 522     -14.247  -2.587 -91.926  1.00  1.00           C  
ATOM   7989  OE1 GLU A 522     -13.838  -1.519 -91.541  1.00  1.00           O  
ATOM   7990  OE2 GLU A 522     -13.681  -3.636 -91.680  1.00  1.00           O  
ATOM   7991  H   GLU A 522     -17.840  -4.215 -91.826  1.00  1.00           H  
ATOM   7992  HA  GLU A 522     -16.341  -2.507 -90.103  1.00  1.00           H  
ATOM   7993 1HB  GLU A 522     -17.522  -1.916 -92.844  1.00  1.00           H  
ATOM   7994 2HB  GLU A 522     -16.409  -0.838 -92.017  1.00  1.00           H  
ATOM   7995 1HG  GLU A 522     -15.805  -3.684 -92.883  1.00  1.00           H  
ATOM   7996 2HG  GLU A 522     -15.315  -2.225 -93.743  1.00  1.00           H  
ATOM   7997  N   GLU A 523     -19.455  -1.627 -90.520  1.00  0.98           N  
ATOM   7998  CA  GLU A 523     -20.538  -0.806 -90.009  1.00  0.98           C  
ATOM   7999  C   GLU A 523     -20.651  -0.845 -88.493  1.00  0.98           C  
ATOM   8000  O   GLU A 523     -20.971   0.163 -87.864  1.00  0.98           O  
ATOM   8001  CB  GLU A 523     -21.877  -1.268 -90.586  1.00  0.98           C  
ATOM   8002  CG  GLU A 523     -23.064  -0.451 -90.097  1.00  0.98           C  
ATOM   8003  CD  GLU A 523     -24.393  -0.853 -90.706  1.00  0.98           C  
ATOM   8004  OE1 GLU A 523     -24.420  -1.729 -91.534  1.00  0.98           O  
ATOM   8005  OE2 GLU A 523     -25.392  -0.279 -90.311  1.00  0.98           O  
ATOM   8006  H   GLU A 523     -19.664  -2.360 -91.183  1.00  0.98           H  
ATOM   8007  HA  GLU A 523     -20.356   0.225 -90.314  1.00  0.98           H  
ATOM   8008 1HB  GLU A 523     -21.850  -1.215 -91.673  1.00  0.98           H  
ATOM   8009 2HB  GLU A 523     -22.051  -2.310 -90.308  1.00  0.98           H  
ATOM   8010 1HG  GLU A 523     -23.128  -0.566 -89.014  1.00  0.98           H  
ATOM   8011 2HG  GLU A 523     -22.874   0.601 -90.311  1.00  0.98           H  
ATOM   8012  N   LEU A 524     -20.417  -2.007 -87.892  1.00  0.94           N  
ATOM   8013  CA  LEU A 524     -20.659  -2.125 -86.470  1.00  0.94           C  
ATOM   8014  C   LEU A 524     -19.467  -1.592 -85.723  1.00  0.94           C  
ATOM   8015  O   LEU A 524     -19.595  -0.943 -84.675  1.00  0.94           O  
ATOM   8016  CB  LEU A 524     -20.895  -3.586 -86.126  1.00  0.94           C  
ATOM   8017  CG  LEU A 524     -22.082  -4.201 -86.858  1.00  0.94           C  
ATOM   8018  CD1 LEU A 524     -22.202  -5.622 -86.476  1.00  0.94           C  
ATOM   8019  CD2 LEU A 524     -23.302  -3.471 -86.537  1.00  0.94           C  
ATOM   8020  H   LEU A 524     -20.056  -2.803 -88.411  1.00  0.94           H  
ATOM   8021  HA  LEU A 524     -21.537  -1.538 -86.208  1.00  0.94           H  
ATOM   8022 1HB  LEU A 524     -20.003  -4.155 -86.392  1.00  0.94           H  
ATOM   8023 2HB  LEU A 524     -21.064  -3.681 -85.053  1.00  0.94           H  
ATOM   8024  HG  LEU A 524     -21.908  -4.143 -87.932  1.00  0.94           H  
ATOM   8025 1HD1 LEU A 524     -23.038  -6.074 -87.012  1.00  0.94           H  
ATOM   8026 2HD1 LEU A 524     -21.302  -6.156 -86.704  1.00  0.94           H  
ATOM   8027 3HD1 LEU A 524     -22.374  -5.657 -85.422  1.00  0.94           H  
ATOM   8028 1HD2 LEU A 524     -24.140  -3.913 -87.072  1.00  0.94           H  
ATOM   8029 2HD2 LEU A 524     -23.455  -3.560 -85.487  1.00  0.94           H  
ATOM   8030 3HD2 LEU A 524     -23.200  -2.423 -86.823  1.00  0.94           H  
ATOM   8031  N   LYS A 525     -18.292  -1.809 -86.308  1.00  0.90           N  
ATOM   8032  CA  LYS A 525     -17.080  -1.322 -85.693  1.00  0.90           C  
ATOM   8033  C   LYS A 525     -17.119   0.202 -85.717  1.00  0.90           C  
ATOM   8034  O   LYS A 525     -16.813   0.869 -84.720  1.00  0.90           O  
ATOM   8035  CB  LYS A 525     -15.862  -1.836 -86.460  1.00  0.90           C  
ATOM   8036  CG  LYS A 525     -15.628  -3.344 -86.354  1.00  0.90           C  
ATOM   8037  CD  LYS A 525     -14.279  -3.733 -86.939  1.00  0.90           C  
ATOM   8038  CE  LYS A 525     -14.285  -3.686 -88.432  1.00  0.90           C  
ATOM   8039  NZ  LYS A 525     -13.045  -4.270 -89.006  1.00  0.90           N  
ATOM   8040  H   LYS A 525     -18.251  -2.348 -87.177  1.00  0.90           H  
ATOM   8041  HA  LYS A 525     -17.048  -1.654 -84.659  1.00  0.90           H  
ATOM   8042 1HB  LYS A 525     -15.979  -1.598 -87.520  1.00  0.90           H  
ATOM   8043 2HB  LYS A 525     -14.969  -1.322 -86.108  1.00  0.90           H  
ATOM   8044 1HG  LYS A 525     -15.700  -3.686 -85.332  1.00  0.90           H  
ATOM   8045 2HG  LYS A 525     -16.404  -3.851 -86.928  1.00  0.90           H  
ATOM   8046 1HD  LYS A 525     -13.512  -3.062 -86.577  1.00  0.90           H  
ATOM   8047 2HD  LYS A 525     -14.019  -4.725 -86.657  1.00  0.90           H  
ATOM   8048 1HE  LYS A 525     -15.141  -4.250 -88.805  1.00  0.90           H  
ATOM   8049 2HE  LYS A 525     -14.368  -2.651 -88.758  1.00  0.90           H  
ATOM   8050 1HZ  LYS A 525     -13.118  -4.205 -90.027  1.00  0.90           H  
ATOM   8051 2HZ  LYS A 525     -12.234  -3.765 -88.705  1.00  0.90           H  
ATOM   8052 3HZ  LYS A 525     -12.980  -5.270 -88.707  1.00  0.90           H  
ATOM   8053  N   THR A 526     -17.577   0.745 -86.854  1.00  0.86           N  
ATOM   8054  CA  THR A 526     -17.680   2.173 -87.061  1.00  0.86           C  
ATOM   8055  C   THR A 526     -18.669   2.803 -86.110  1.00  0.86           C  
ATOM   8056  O   THR A 526     -18.358   3.815 -85.481  1.00  0.86           O  
ATOM   8057  CB  THR A 526     -18.117   2.496 -88.498  1.00  0.86           C  
ATOM   8058  OG1 THR A 526     -17.138   2.002 -89.424  1.00  0.86           O  
ATOM   8059  CG2 THR A 526     -18.277   4.001 -88.657  1.00  0.86           C  
ATOM   8060  H   THR A 526     -17.821   0.139 -87.635  1.00  0.86           H  
ATOM   8061  HA  THR A 526     -16.703   2.620 -86.883  1.00  0.86           H  
ATOM   8062  HB  THR A 526     -19.071   2.008 -88.703  1.00  0.86           H  
ATOM   8063  HG1 THR A 526     -17.158   1.017 -89.403  1.00  0.86           H  
ATOM   8064 1HG2 THR A 526     -18.593   4.229 -89.672  1.00  0.86           H  
ATOM   8065 2HG2 THR A 526     -19.031   4.364 -87.953  1.00  0.86           H  
ATOM   8066 3HG2 THR A 526     -17.329   4.497 -88.453  1.00  0.86           H  
ATOM   8067  N   LYS A 527     -19.852   2.203 -85.963  1.00  0.83           N  
ATOM   8068  CA  LYS A 527     -20.821   2.795 -85.067  1.00  0.83           C  
ATOM   8069  C   LYS A 527     -20.332   2.858 -83.635  1.00  0.83           C  
ATOM   8070  O   LYS A 527     -20.432   3.905 -83.007  1.00  0.83           O  
ATOM   8071  CB  LYS A 527     -22.141   2.038 -85.143  1.00  0.83           C  
ATOM   8072  CG  LYS A 527     -22.943   2.290 -86.403  1.00  0.83           C  
ATOM   8073  CD  LYS A 527     -24.224   1.471 -86.425  1.00  0.83           C  
ATOM   8074  CE  LYS A 527     -25.024   1.755 -87.691  1.00  0.83           C  
ATOM   8075  NZ  LYS A 527     -26.259   0.922 -87.786  1.00  0.83           N  
ATOM   8076  H   LYS A 527     -20.093   1.370 -86.501  1.00  0.83           H  
ATOM   8077  HA  LYS A 527     -21.000   3.819 -85.396  1.00  0.83           H  
ATOM   8078 1HB  LYS A 527     -21.926   0.966 -85.116  1.00  0.83           H  
ATOM   8079 2HB  LYS A 527     -22.738   2.256 -84.295  1.00  0.83           H  
ATOM   8080 1HG  LYS A 527     -23.204   3.346 -86.450  1.00  0.83           H  
ATOM   8081 2HG  LYS A 527     -22.351   2.051 -87.278  1.00  0.83           H  
ATOM   8082 1HD  LYS A 527     -23.974   0.406 -86.387  1.00  0.83           H  
ATOM   8083 2HD  LYS A 527     -24.830   1.722 -85.561  1.00  0.83           H  
ATOM   8084 1HE  LYS A 527     -25.307   2.805 -87.702  1.00  0.83           H  
ATOM   8085 2HE  LYS A 527     -24.399   1.556 -88.552  1.00  0.83           H  
ATOM   8086 1HZ  LYS A 527     -26.747   1.148 -88.649  1.00  0.83           H  
ATOM   8087 2HZ  LYS A 527     -26.008  -0.063 -87.792  1.00  0.83           H  
ATOM   8088 3HZ  LYS A 527     -26.858   1.111 -86.997  1.00  0.83           H  
ATOM   8089  N   MET A 528     -19.709   1.800 -83.123  1.00  0.82           N  
ATOM   8090  CA  MET A 528     -19.227   1.906 -81.751  1.00  0.82           C  
ATOM   8091  C   MET A 528     -18.097   2.923 -81.619  1.00  0.82           C  
ATOM   8092  O   MET A 528     -18.005   3.638 -80.614  1.00  0.82           O  
ATOM   8093  CB  MET A 528     -18.896   0.529 -81.222  1.00  0.82           C  
ATOM   8094  CG  MET A 528     -20.160  -0.226 -80.992  1.00  0.82           C  
ATOM   8095  SD  MET A 528     -21.209   0.620 -79.834  1.00  0.82           S  
ATOM   8096  CE  MET A 528     -20.517   0.159 -78.292  1.00  0.82           C  
ATOM   8097  H   MET A 528     -19.602   0.933 -83.660  1.00  0.82           H  
ATOM   8098  HA  MET A 528     -20.050   2.278 -81.141  1.00  0.82           H  
ATOM   8099 1HB  MET A 528     -18.301  -0.007 -81.963  1.00  0.82           H  
ATOM   8100 2HB  MET A 528     -18.333   0.591 -80.320  1.00  0.82           H  
ATOM   8101 1HG  MET A 528     -20.689  -0.345 -81.938  1.00  0.82           H  
ATOM   8102 2HG  MET A 528     -19.965  -1.195 -80.582  1.00  0.82           H  
ATOM   8103 1HE  MET A 528     -21.085   0.623 -77.496  1.00  0.82           H  
ATOM   8104 2HE  MET A 528     -20.558  -0.918 -78.185  1.00  0.82           H  
ATOM   8105 3HE  MET A 528     -19.505   0.476 -78.244  1.00  0.82           H  
ATOM   8106  N   LYS A 529     -17.254   3.029 -82.643  1.00  0.83           N  
ATOM   8107  CA  LYS A 529     -16.186   4.012 -82.600  1.00  0.83           C  
ATOM   8108  C   LYS A 529     -16.753   5.432 -82.539  1.00  0.83           C  
ATOM   8109  O   LYS A 529     -16.398   6.209 -81.642  1.00  0.83           O  
ATOM   8110  CB  LYS A 529     -15.276   3.852 -83.817  1.00  0.83           C  
ATOM   8111  CG  LYS A 529     -14.130   4.843 -83.894  1.00  0.83           C  
ATOM   8112  CD  LYS A 529     -13.236   4.563 -85.092  1.00  0.83           C  
ATOM   8113  CE  LYS A 529     -12.108   5.582 -85.189  1.00  0.83           C  
ATOM   8114  NZ  LYS A 529     -11.223   5.324 -86.363  1.00  0.83           N  
ATOM   8115  H   LYS A 529     -17.332   2.413 -83.455  1.00  0.83           H  
ATOM   8116  HA  LYS A 529     -15.597   3.844 -81.700  1.00  0.83           H  
ATOM   8117 1HB  LYS A 529     -14.852   2.845 -83.817  1.00  0.83           H  
ATOM   8118 2HB  LYS A 529     -15.867   3.952 -84.725  1.00  0.83           H  
ATOM   8119 1HG  LYS A 529     -14.535   5.853 -83.976  1.00  0.83           H  
ATOM   8120 2HG  LYS A 529     -13.545   4.785 -83.002  1.00  0.83           H  
ATOM   8121 1HD  LYS A 529     -12.808   3.562 -84.991  1.00  0.83           H  
ATOM   8122 2HD  LYS A 529     -13.834   4.594 -86.003  1.00  0.83           H  
ATOM   8123 1HE  LYS A 529     -12.536   6.580 -85.281  1.00  0.83           H  
ATOM   8124 2HE  LYS A 529     -11.510   5.537 -84.276  1.00  0.83           H  
ATOM   8125 1HZ  LYS A 529     -10.489   6.019 -86.391  1.00  0.83           H  
ATOM   8126 2HZ  LYS A 529     -10.813   4.405 -86.279  1.00  0.83           H  
ATOM   8127 3HZ  LYS A 529     -11.765   5.375 -87.213  1.00  0.83           H  
ATOM   8128  N   GLU A 530     -17.674   5.758 -83.460  1.00  0.85           N  
ATOM   8129  CA  GLU A 530     -18.281   7.088 -83.503  1.00  0.85           C  
ATOM   8130  C   GLU A 530     -19.137   7.402 -82.271  1.00  0.85           C  
ATOM   8131  O   GLU A 530     -19.180   8.536 -81.795  1.00  0.85           O  
ATOM   8132  CB  GLU A 530     -19.116   7.267 -84.776  1.00  0.85           C  
ATOM   8133  CG  GLU A 530     -18.285   7.359 -86.065  1.00  0.85           C  
ATOM   8134  CD  GLU A 530     -19.125   7.552 -87.315  1.00  0.85           C  
ATOM   8135  OE1 GLU A 530     -20.325   7.421 -87.234  1.00  0.85           O  
ATOM   8136  OE2 GLU A 530     -18.561   7.846 -88.347  1.00  0.85           O  
ATOM   8137  H   GLU A 530     -17.948   5.061 -84.154  1.00  0.85           H  
ATOM   8138  HA  GLU A 530     -17.476   7.811 -83.546  1.00  0.85           H  
ATOM   8139 1HB  GLU A 530     -19.798   6.417 -84.878  1.00  0.85           H  
ATOM   8140 2HB  GLU A 530     -19.719   8.169 -84.693  1.00  0.85           H  
ATOM   8141 1HG  GLU A 530     -17.589   8.191 -85.975  1.00  0.85           H  
ATOM   8142 2HG  GLU A 530     -17.703   6.441 -86.165  1.00  0.85           H  
ATOM   8143  N   MET A 531     -19.848   6.413 -81.754  1.00  0.88           N  
ATOM   8144  CA  MET A 531     -20.668   6.628 -80.573  1.00  0.88           C  
ATOM   8145  C   MET A 531     -19.845   6.902 -79.322  1.00  0.88           C  
ATOM   8146  O   MET A 531     -20.223   7.740 -78.504  1.00  0.88           O  
ATOM   8147  CB  MET A 531     -21.569   5.423 -80.351  1.00  0.88           C  
ATOM   8148  CG  MET A 531     -22.638   5.291 -81.388  1.00  0.88           C  
ATOM   8149  SD  MET A 531     -23.580   3.800 -81.236  1.00  0.88           S  
ATOM   8150  CE  MET A 531     -24.523   3.942 -82.746  1.00  0.88           C  
ATOM   8151  H   MET A 531     -19.837   5.489 -82.188  1.00  0.88           H  
ATOM   8152  HA  MET A 531     -21.292   7.502 -80.751  1.00  0.88           H  
ATOM   8153 1HB  MET A 531     -20.967   4.512 -80.367  1.00  0.88           H  
ATOM   8154 2HB  MET A 531     -22.041   5.490 -79.372  1.00  0.88           H  
ATOM   8155 1HG  MET A 531     -23.310   6.134 -81.288  1.00  0.88           H  
ATOM   8156 2HG  MET A 531     -22.212   5.338 -82.380  1.00  0.88           H  
ATOM   8157 1HE  MET A 531     -25.183   3.085 -82.853  1.00  0.88           H  
ATOM   8158 2HE  MET A 531     -25.104   4.850 -82.727  1.00  0.88           H  
ATOM   8159 3HE  MET A 531     -23.848   3.994 -83.586  1.00  0.88           H  
ATOM   8160  N   ILE A 532     -18.730   6.184 -79.159  1.00  0.93           N  
ATOM   8161  CA  ILE A 532     -17.934   6.310 -77.949  1.00  0.93           C  
ATOM   8162  C   ILE A 532     -16.549   6.938 -78.094  1.00  0.93           C  
ATOM   8163  O   ILE A 532     -16.208   7.822 -77.313  1.00  0.93           O  
ATOM   8164  CB  ILE A 532     -17.852   4.950 -77.274  1.00  0.93           C  
ATOM   8165  CG1 ILE A 532     -19.268   4.562 -76.888  1.00  0.93           C  
ATOM   8166  CG2 ILE A 532     -16.941   5.003 -76.057  1.00  0.93           C  
ATOM   8167  CD1 ILE A 532     -19.471   3.181 -76.365  1.00  0.93           C  
ATOM   8168  H   ILE A 532     -18.455   5.494 -79.859  1.00  0.93           H  
ATOM   8169  HA  ILE A 532     -18.490   6.950 -77.268  1.00  0.93           H  
ATOM   8170  HB  ILE A 532     -17.499   4.230 -77.991  1.00  0.93           H  
ATOM   8171 1HG1 ILE A 532     -19.573   5.273 -76.168  1.00  0.93           H  
ATOM   8172 2HG1 ILE A 532     -19.907   4.656 -77.753  1.00  0.93           H  
ATOM   8173 1HG2 ILE A 532     -16.924   4.035 -75.595  1.00  0.93           H  
ATOM   8174 2HG2 ILE A 532     -15.934   5.282 -76.364  1.00  0.93           H  
ATOM   8175 3HG2 ILE A 532     -17.320   5.736 -75.345  1.00  0.93           H  
ATOM   8176 1HD1 ILE A 532     -20.520   3.042 -76.125  1.00  0.93           H  
ATOM   8177 2HD1 ILE A 532     -19.199   2.478 -77.116  1.00  0.93           H  
ATOM   8178 3HD1 ILE A 532     -18.868   3.025 -75.471  1.00  0.93           H  
ATOM   8179  N   GLN A 533     -15.706   6.485 -79.024  1.00  1.00           N  
ATOM   8180  CA  GLN A 533     -14.381   7.098 -79.076  1.00  1.00           C  
ATOM   8181  C   GLN A 533     -14.464   8.526 -79.550  1.00  1.00           C  
ATOM   8182  O   GLN A 533     -13.894   9.427 -78.945  1.00  1.00           O  
ATOM   8183  CB  GLN A 533     -13.427   6.371 -80.037  1.00  1.00           C  
ATOM   8184  CG  GLN A 533     -12.955   5.034 -79.611  1.00  1.00           C  
ATOM   8185  CD  GLN A 533     -12.093   4.313 -80.712  1.00  1.00           C  
ATOM   8186  OE1 GLN A 533     -12.477   3.226 -81.200  1.00  1.00           O  
ATOM   8187  NE2 GLN A 533     -10.963   4.933 -81.105  1.00  1.00           N  
ATOM   8188  H   GLN A 533     -15.984   5.798 -79.717  1.00  1.00           H  
ATOM   8189  HA  GLN A 533     -13.953   7.093 -78.074  1.00  1.00           H  
ATOM   8190 1HB  GLN A 533     -13.912   6.259 -81.000  1.00  1.00           H  
ATOM   8191 2HB  GLN A 533     -12.550   6.990 -80.197  1.00  1.00           H  
ATOM   8192 1HG  GLN A 533     -12.359   5.155 -78.714  1.00  1.00           H  
ATOM   8193 2HG  GLN A 533     -13.806   4.460 -79.400  1.00  1.00           H  
ATOM   8194 1HE2 GLN A 533     -10.382   4.528 -81.807  1.00  1.00           H  
ATOM   8195 2HE2 GLN A 533     -10.681   5.840 -80.689  1.00  1.00           H  
ATOM   8196  N   LEU A 534     -15.272   8.764 -80.568  1.00  1.10           N  
ATOM   8197  CA  LEU A 534     -15.295  10.091 -81.148  1.00  1.10           C  
ATOM   8198  C   LEU A 534     -15.564  11.235 -80.156  1.00  1.10           C  
ATOM   8199  O   LEU A 534     -14.723  12.121 -80.088  1.00  1.10           O  
ATOM   8200  CB  LEU A 534     -16.262  10.107 -82.319  1.00  1.10           C  
ATOM   8201  CG  LEU A 534     -16.506  11.403 -82.969  1.00  1.10           C  
ATOM   8202  CD1 LEU A 534     -15.229  11.930 -83.570  1.00  1.10           C  
ATOM   8203  CD2 LEU A 534     -17.591  11.205 -84.019  1.00  1.10           C  
ATOM   8204  H   LEU A 534     -15.791   7.990 -80.989  1.00  1.10           H  
ATOM   8205  HA  LEU A 534     -14.306  10.266 -81.569  1.00  1.10           H  
ATOM   8206 1HB  LEU A 534     -15.866   9.441 -83.078  1.00  1.10           H  
ATOM   8207 2HB  LEU A 534     -17.190   9.725 -82.015  1.00  1.10           H  
ATOM   8208  HG  LEU A 534     -16.834  12.098 -82.238  1.00  1.10           H  
ATOM   8209 1HD1 LEU A 534     -15.420  12.894 -84.041  1.00  1.10           H  
ATOM   8210 2HD1 LEU A 534     -14.482  12.053 -82.784  1.00  1.10           H  
ATOM   8211 3HD1 LEU A 534     -14.860  11.228 -84.315  1.00  1.10           H  
ATOM   8212 1HD2 LEU A 534     -17.807  12.154 -84.506  1.00  1.10           H  
ATOM   8213 2HD2 LEU A 534     -17.252  10.481 -84.762  1.00  1.10           H  
ATOM   8214 3HD2 LEU A 534     -18.496  10.826 -83.535  1.00  1.10           H  
ATOM   8215  N   PRO A 535     -16.638  11.264 -79.339  1.00  1.22           N  
ATOM   8216  CA  PRO A 535     -16.868  12.309 -78.357  1.00  1.22           C  
ATOM   8217  C   PRO A 535     -15.813  12.383 -77.260  1.00  1.22           C  
ATOM   8218  O   PRO A 535     -15.719  13.403 -76.581  1.00  1.22           O  
ATOM   8219  CB  PRO A 535     -18.232  11.938 -77.775  1.00  1.22           C  
ATOM   8220  CG  PRO A 535     -18.408  10.483 -78.078  1.00  1.22           C  
ATOM   8221  CD  PRO A 535     -17.733  10.281 -79.408  1.00  1.22           C  
ATOM   8222  HA  PRO A 535     -16.919  13.272 -78.876  1.00  1.22           H  
ATOM   8223 1HB  PRO A 535     -18.214  12.132 -76.701  1.00  1.22           H  
ATOM   8224 2HB  PRO A 535     -19.013  12.561 -78.195  1.00  1.22           H  
ATOM   8225 1HG  PRO A 535     -17.961   9.863 -77.284  1.00  1.22           H  
ATOM   8226 2HG  PRO A 535     -19.473  10.223 -78.116  1.00  1.22           H  
ATOM   8227 1HD  PRO A 535     -17.418   9.263 -79.458  1.00  1.22           H  
ATOM   8228 2HD  PRO A 535     -18.426  10.532 -80.219  1.00  1.22           H  
ATOM   8229  N   LEU A 536     -15.080  11.296 -77.016  1.00  1.38           N  
ATOM   8230  CA  LEU A 536     -14.026  11.307 -76.012  1.00  1.38           C  
ATOM   8231  C   LEU A 536     -12.763  11.951 -76.591  1.00  1.38           C  
ATOM   8232  O   LEU A 536     -12.055  12.703 -75.918  1.00  1.38           O  
ATOM   8233  CB  LEU A 536     -13.780   9.887 -75.486  1.00  1.38           C  
ATOM   8234  CG  LEU A 536     -14.972   9.287 -74.680  1.00  1.38           C  
ATOM   8235  CD1 LEU A 536     -14.683   7.844 -74.343  1.00  1.38           C  
ATOM   8236  CD2 LEU A 536     -15.194  10.108 -73.411  1.00  1.38           C  
ATOM   8237  H   LEU A 536     -15.168  10.460 -77.588  1.00  1.38           H  
ATOM   8238  HA  LEU A 536     -14.357  11.916 -75.173  1.00  1.38           H  
ATOM   8239 1HB  LEU A 536     -13.592   9.230 -76.337  1.00  1.38           H  
ATOM   8240 2HB  LEU A 536     -12.900   9.890 -74.847  1.00  1.38           H  
ATOM   8241  HG  LEU A 536     -15.876   9.318 -75.292  1.00  1.38           H  
ATOM   8242 1HD1 LEU A 536     -15.522   7.418 -73.791  1.00  1.38           H  
ATOM   8243 2HD1 LEU A 536     -14.547   7.301 -75.273  1.00  1.38           H  
ATOM   8244 3HD1 LEU A 536     -13.784   7.780 -73.744  1.00  1.38           H  
ATOM   8245 1HD2 LEU A 536     -16.035   9.696 -72.848  1.00  1.38           H  
ATOM   8246 2HD2 LEU A 536     -14.299  10.079 -72.794  1.00  1.38           H  
ATOM   8247 3HD2 LEU A 536     -15.415  11.144 -73.680  1.00  1.38           H  
ATOM   8248  N   GLU A 537     -12.489  11.634 -77.861  1.00  1.55           N  
ATOM   8249  CA  GLU A 537     -11.306  12.112 -78.574  1.00  1.55           C  
ATOM   8250  C   GLU A 537     -11.516  13.532 -79.121  1.00  1.55           C  
ATOM   8251  O   GLU A 537     -10.567  14.304 -79.265  1.00  1.55           O  
ATOM   8252  CB  GLU A 537     -10.965  11.130 -79.709  1.00  1.55           C  
ATOM   8253  CG  GLU A 537     -10.537   9.732 -79.203  1.00  1.55           C  
ATOM   8254  CD  GLU A 537     -10.287   8.692 -80.288  1.00  1.55           C  
ATOM   8255  OE1 GLU A 537     -10.404   9.000 -81.450  1.00  1.55           O  
ATOM   8256  OE2 GLU A 537     -10.009   7.560 -79.926  1.00  1.55           O  
ATOM   8257  H   GLU A 537     -13.116  10.994 -78.346  1.00  1.55           H  
ATOM   8258  HA  GLU A 537     -10.471  12.136 -77.876  1.00  1.55           H  
ATOM   8259 1HB  GLU A 537     -11.844  11.001 -80.349  1.00  1.55           H  
ATOM   8260 2HB  GLU A 537     -10.164  11.537 -80.322  1.00  1.55           H  
ATOM   8261 1HG  GLU A 537      -9.627   9.846 -78.617  1.00  1.55           H  
ATOM   8262 2HG  GLU A 537     -11.313   9.359 -78.533  1.00  1.55           H  
ATOM   8263  N   ALA A 538     -12.775  13.881 -79.393  1.00  1.73           N  
ATOM   8264  CA  ALA A 538     -13.162  15.171 -79.946  1.00  1.73           C  
ATOM   8265  C   ALA A 538     -14.209  15.834 -79.067  1.00  1.73           C  
ATOM   8266  O   ALA A 538     -15.163  16.435 -79.575  1.00  1.73           O  
ATOM   8267  CB  ALA A 538     -13.723  15.006 -81.351  1.00  1.73           C  
ATOM   8268  H   ALA A 538     -13.509  13.190 -79.268  1.00  1.73           H  
ATOM   8269  HA  ALA A 538     -12.280  15.811 -79.977  1.00  1.73           H  
ATOM   8270 1HB  ALA A 538     -13.989  15.977 -81.752  1.00  1.73           H  
ATOM   8271 2HB  ALA A 538     -12.972  14.542 -81.989  1.00  1.73           H  
ATOM   8272 3HB  ALA A 538     -14.609  14.372 -81.313  1.00  1.73           H  
ATOM   8273  N   SER A 539     -13.978  15.826 -77.756  1.00  1.89           N  
ATOM   8274  CA  SER A 539     -14.948  16.386 -76.823  1.00  1.89           C  
ATOM   8275  C   SER A 539     -15.229  17.843 -77.143  1.00  1.89           C  
ATOM   8276  O   SER A 539     -16.376  18.287 -77.077  1.00  1.89           O  
ATOM   8277  CB  SER A 539     -14.439  16.299 -75.394  1.00  1.89           C  
ATOM   8278  OG  SER A 539     -14.298  14.973 -74.975  1.00  1.89           O  
ATOM   8279  H   SER A 539     -13.155  15.350 -77.404  1.00  1.89           H  
ATOM   8280  HA  SER A 539     -15.880  15.829 -76.911  1.00  1.89           H  
ATOM   8281 1HB  SER A 539     -13.488  16.820 -75.302  1.00  1.89           H  
ATOM   8282 2HB  SER A 539     -15.150  16.805 -74.745  1.00  1.89           H  
ATOM   8283  HG  SER A 539     -14.950  14.452 -75.483  1.00  1.89           H  
ATOM   8284  N   GLU A 540     -14.190  18.596 -77.505  1.00  2.01           N  
ATOM   8285  CA  GLU A 540     -14.384  19.997 -77.841  1.00  2.01           C  
ATOM   8286  C   GLU A 540     -15.339  20.186 -79.017  1.00  2.01           C  
ATOM   8287  O   GLU A 540     -16.099  21.151 -79.049  1.00  2.01           O  
ATOM   8288  CB  GLU A 540     -13.072  20.712 -78.131  1.00  2.01           C  
ATOM   8289  CG  GLU A 540     -13.294  22.187 -78.405  1.00  2.01           C  
ATOM   8290  CD  GLU A 540     -12.051  23.016 -78.563  1.00  2.01           C  
ATOM   8291  OE1 GLU A 540     -10.967  22.499 -78.451  1.00  2.01           O  
ATOM   8292  OE2 GLU A 540     -12.208  24.197 -78.822  1.00  2.01           O  
ATOM   8293  H   GLU A 540     -13.268  18.184 -77.549  1.00  2.01           H  
ATOM   8294  HA  GLU A 540     -14.830  20.486 -76.974  1.00  2.01           H  
ATOM   8295 1HB  GLU A 540     -12.395  20.609 -77.284  1.00  2.01           H  
ATOM   8296 2HB  GLU A 540     -12.594  20.265 -79.003  1.00  2.01           H  
ATOM   8297 1HG  GLU A 540     -13.872  22.260 -79.323  1.00  2.01           H  
ATOM   8298 2HG  GLU A 540     -13.900  22.602 -77.601  1.00  2.01           H  
ATOM   8299  N   THR A 541     -15.297  19.295 -80.012  1.00  2.07           N  
ATOM   8300  CA  THR A 541     -16.173  19.459 -81.161  1.00  2.07           C  
ATOM   8301  C   THR A 541     -17.605  19.342 -80.702  1.00  2.07           C  
ATOM   8302  O   THR A 541     -18.463  20.159 -81.037  1.00  2.07           O  
ATOM   8303  CB  THR A 541     -15.887  18.419 -82.259  1.00  2.07           C  
ATOM   8304  OG1 THR A 541     -14.550  18.595 -82.763  1.00  2.07           O  
ATOM   8305  CG2 THR A 541     -16.892  18.544 -83.375  1.00  2.07           C  
ATOM   8306  H   THR A 541     -14.718  18.465 -79.943  1.00  2.07           H  
ATOM   8307  HA  THR A 541     -16.028  20.458 -81.577  1.00  2.07           H  
ATOM   8308  HB  THR A 541     -15.967  17.424 -81.832  1.00  2.07           H  
ATOM   8309  HG1 THR A 541     -14.381  17.948 -83.454  1.00  2.07           H  
ATOM   8310 1HG2 THR A 541     -16.687  17.792 -84.135  1.00  2.07           H  
ATOM   8311 2HG2 THR A 541     -17.887  18.387 -82.969  1.00  2.07           H  
ATOM   8312 3HG2 THR A 541     -16.830  19.537 -83.819  1.00  2.07           H  
ATOM   8313  N   PHE A 542     -17.841  18.329 -79.878  1.00  2.07           N  
ATOM   8314  CA  PHE A 542     -19.171  18.098 -79.360  1.00  2.07           C  
ATOM   8315  C   PHE A 542     -19.603  19.265 -78.482  1.00  2.07           C  
ATOM   8316  O   PHE A 542     -20.754  19.713 -78.551  1.00  2.07           O  
ATOM   8317  CB  PHE A 542     -19.149  16.778 -78.596  1.00  2.07           C  
ATOM   8318  CG  PHE A 542     -19.203  15.623 -79.522  1.00  2.07           C  
ATOM   8319  CD1 PHE A 542     -18.157  15.381 -80.376  1.00  2.07           C  
ATOM   8320  CD2 PHE A 542     -20.274  14.767 -79.526  1.00  2.07           C  
ATOM   8321  CE1 PHE A 542     -18.180  14.332 -81.238  1.00  2.07           C  
ATOM   8322  CE2 PHE A 542     -20.316  13.692 -80.389  1.00  2.07           C  
ATOM   8323  CZ  PHE A 542     -19.264  13.475 -81.253  1.00  2.07           C  
ATOM   8324  H   PHE A 542     -17.066  17.712 -79.634  1.00  2.07           H  
ATOM   8325  HA  PHE A 542     -19.862  18.009 -80.191  1.00  2.07           H  
ATOM   8326 1HB  PHE A 542     -18.240  16.707 -78.003  1.00  2.07           H  
ATOM   8327 2HB  PHE A 542     -19.993  16.726 -77.922  1.00  2.07           H  
ATOM   8328  HD1 PHE A 542     -17.313  16.049 -80.366  1.00  2.07           H  
ATOM   8329  HD2 PHE A 542     -21.090  14.952 -78.831  1.00  2.07           H  
ATOM   8330  HE1 PHE A 542     -17.341  14.184 -81.909  1.00  2.07           H  
ATOM   8331  HE2 PHE A 542     -21.173  13.020 -80.385  1.00  2.07           H  
ATOM   8332  HZ  PHE A 542     -19.288  12.630 -81.938  1.00  2.07           H  
ATOM   8333  N   ALA A 543     -18.681  19.806 -77.685  1.00  2.00           N  
ATOM   8334  CA  ALA A 543     -19.025  20.937 -76.843  1.00  2.00           C  
ATOM   8335  C   ALA A 543     -19.415  22.150 -77.685  1.00  2.00           C  
ATOM   8336  O   ALA A 543     -20.457  22.767 -77.447  1.00  2.00           O  
ATOM   8337  CB  ALA A 543     -17.850  21.295 -75.952  1.00  2.00           C  
ATOM   8338  H   ALA A 543     -17.747  19.402 -77.636  1.00  2.00           H  
ATOM   8339  HA  ALA A 543     -19.876  20.655 -76.227  1.00  2.00           H  
ATOM   8340 1HB  ALA A 543     -18.123  22.129 -75.308  1.00  2.00           H  
ATOM   8341 2HB  ALA A 543     -17.582  20.432 -75.341  1.00  2.00           H  
ATOM   8342 3HB  ALA A 543     -17.003  21.577 -76.571  1.00  2.00           H  
ATOM   8343  N   ARG A 544     -18.647  22.428 -78.745  1.00  1.89           N  
ATOM   8344  CA  ARG A 544     -18.902  23.581 -79.608  1.00  1.89           C  
ATOM   8345  C   ARG A 544     -20.244  23.472 -80.309  1.00  1.89           C  
ATOM   8346  O   ARG A 544     -20.932  24.471 -80.526  1.00  1.89           O  
ATOM   8347  CB  ARG A 544     -17.828  23.720 -80.685  1.00  1.89           C  
ATOM   8348  CG  ARG A 544     -16.420  24.172 -80.237  1.00  1.89           C  
ATOM   8349  CD  ARG A 544     -15.494  24.189 -81.420  1.00  1.89           C  
ATOM   8350  NE  ARG A 544     -14.103  24.512 -81.088  1.00  1.89           N  
ATOM   8351  CZ  ARG A 544     -13.127  24.712 -81.998  1.00  1.89           C  
ATOM   8352  NH1 ARG A 544     -13.390  24.670 -83.287  1.00  1.89           N  
ATOM   8353  NH2 ARG A 544     -11.906  24.946 -81.574  1.00  1.89           N  
ATOM   8354  H   ARG A 544     -17.818  21.861 -78.923  1.00  1.89           H  
ATOM   8355  HA  ARG A 544     -18.901  24.479 -78.992  1.00  1.89           H  
ATOM   8356 1HB  ARG A 544     -17.706  22.753 -81.178  1.00  1.89           H  
ATOM   8357 2HB  ARG A 544     -18.172  24.423 -81.441  1.00  1.89           H  
ATOM   8358 1HG  ARG A 544     -16.475  25.180 -79.833  1.00  1.89           H  
ATOM   8359 2HG  ARG A 544     -16.026  23.508 -79.482  1.00  1.89           H  
ATOM   8360 1HD  ARG A 544     -15.505  23.198 -81.878  1.00  1.89           H  
ATOM   8361 2HD  ARG A 544     -15.848  24.921 -82.141  1.00  1.89           H  
ATOM   8362  HE  ARG A 544     -13.808  24.535 -80.099  1.00  1.89           H  
ATOM   8363 1HH1 ARG A 544     -14.331  24.489 -83.604  1.00  1.89           H  
ATOM   8364 2HH1 ARG A 544     -12.650  24.819 -83.956  1.00  1.89           H  
ATOM   8365 1HH2 ARG A 544     -11.734  24.948 -80.559  1.00  1.89           H  
ATOM   8366 2HH2 ARG A 544     -11.155  25.094 -82.225  1.00  1.89           H  
ATOM   8367  N   LEU A 545     -20.622  22.247 -80.653  1.00  1.73           N  
ATOM   8368  CA  LEU A 545     -21.862  21.989 -81.352  1.00  1.73           C  
ATOM   8369  C   LEU A 545     -23.055  21.738 -80.430  1.00  1.73           C  
ATOM   8370  O   LEU A 545     -24.168  21.526 -80.912  1.00  1.73           O  
ATOM   8371  CB  LEU A 545     -21.665  20.783 -82.263  1.00  1.73           C  
ATOM   8372  CG  LEU A 545     -20.621  20.963 -83.356  1.00  1.73           C  
ATOM   8373  CD1 LEU A 545     -20.456  19.666 -84.105  1.00  1.73           C  
ATOM   8374  CD2 LEU A 545     -21.051  22.079 -84.272  1.00  1.73           C  
ATOM   8375  H   LEU A 545     -19.992  21.464 -80.467  1.00  1.73           H  
ATOM   8376  HA  LEU A 545     -22.089  22.859 -81.965  1.00  1.73           H  
ATOM   8377 1HB  LEU A 545     -21.344  19.942 -81.640  1.00  1.73           H  
ATOM   8378 2HB  LEU A 545     -22.614  20.531 -82.733  1.00  1.73           H  
ATOM   8379  HG  LEU A 545     -19.662  21.219 -82.909  1.00  1.73           H  
ATOM   8380 1HD1 LEU A 545     -19.701  19.787 -84.880  1.00  1.73           H  
ATOM   8381 2HD1 LEU A 545     -20.143  18.892 -83.410  1.00  1.73           H  
ATOM   8382 3HD1 LEU A 545     -21.403  19.387 -84.558  1.00  1.73           H  
ATOM   8383 1HD2 LEU A 545     -20.303  22.216 -85.053  1.00  1.73           H  
ATOM   8384 2HD2 LEU A 545     -22.009  21.827 -84.724  1.00  1.73           H  
ATOM   8385 3HD2 LEU A 545     -21.149  23.001 -83.696  1.00  1.73           H  
ATOM   8386  N   GLY A 546     -22.840  21.714 -79.111  1.00  1.55           N  
ATOM   8387  CA  GLY A 546     -23.932  21.444 -78.180  1.00  1.55           C  
ATOM   8388  C   GLY A 546     -24.406  19.986 -78.212  1.00  1.55           C  
ATOM   8389  O   GLY A 546     -25.578  19.709 -77.941  1.00  1.55           O  
ATOM   8390  H   GLY A 546     -21.916  21.921 -78.729  1.00  1.55           H  
ATOM   8391 1HA  GLY A 546     -23.596  21.693 -77.174  1.00  1.55           H  
ATOM   8392 2HA  GLY A 546     -24.770  22.101 -78.406  1.00  1.55           H  
ATOM   8393  N   ILE A 547     -23.518  19.058 -78.558  1.00  1.36           N  
ATOM   8394  CA  ILE A 547     -23.897  17.655 -78.677  1.00  1.36           C  
ATOM   8395  C   ILE A 547     -23.487  16.831 -77.467  1.00  1.36           C  
ATOM   8396  O   ILE A 547     -22.307  16.738 -77.140  1.00  1.36           O  
ATOM   8397  CB  ILE A 547     -23.221  17.021 -79.903  1.00  1.36           C  
ATOM   8398  CG1 ILE A 547     -23.611  17.734 -81.162  1.00  1.36           C  
ATOM   8399  CG2 ILE A 547     -23.613  15.559 -80.009  1.00  1.36           C  
ATOM   8400  CD1 ILE A 547     -22.772  17.311 -82.341  1.00  1.36           C  
ATOM   8401  H   ILE A 547     -22.554  19.335 -78.737  1.00  1.36           H  
ATOM   8402  HA  ILE A 547     -24.977  17.592 -78.792  1.00  1.36           H  
ATOM   8403  HB  ILE A 547     -22.145  17.105 -79.795  1.00  1.36           H  
ATOM   8404 1HG1 ILE A 547     -24.656  17.528 -81.383  1.00  1.36           H  
ATOM   8405 2HG1 ILE A 547     -23.499  18.804 -81.017  1.00  1.36           H  
ATOM   8406 1HG2 ILE A 547     -23.123  15.112 -80.870  1.00  1.36           H  
ATOM   8407 2HG2 ILE A 547     -23.317  15.027 -79.111  1.00  1.36           H  
ATOM   8408 3HG2 ILE A 547     -24.692  15.482 -80.124  1.00  1.36           H  
ATOM   8409 1HD1 ILE A 547     -23.093  17.855 -83.230  1.00  1.36           H  
ATOM   8410 2HD1 ILE A 547     -21.726  17.528 -82.137  1.00  1.36           H  
ATOM   8411 3HD1 ILE A 547     -22.892  16.242 -82.508  1.00  1.36           H  
ATOM   8412  N   SER A 548     -24.450  16.221 -76.790  1.00  1.18           N  
ATOM   8413  CA  SER A 548     -24.092  15.388 -75.651  1.00  1.18           C  
ATOM   8414  C   SER A 548     -23.527  14.072 -76.136  1.00  1.18           C  
ATOM   8415  O   SER A 548     -24.047  13.481 -77.083  1.00  1.18           O  
ATOM   8416  CB  SER A 548     -25.280  15.087 -74.766  1.00  1.18           C  
ATOM   8417  OG  SER A 548     -24.911  14.204 -73.717  1.00  1.18           O  
ATOM   8418  H   SER A 548     -25.417  16.331 -77.070  1.00  1.18           H  
ATOM   8419  HA  SER A 548     -23.329  15.899 -75.062  1.00  1.18           H  
ATOM   8420 1HB  SER A 548     -25.671  16.013 -74.348  1.00  1.18           H  
ATOM   8421 2HB  SER A 548     -26.070  14.632 -75.360  1.00  1.18           H  
ATOM   8422  HG  SER A 548     -24.564  13.364 -74.140  1.00  1.18           H  
ATOM   8423  N   ALA A 549     -22.507  13.578 -75.461  1.00  1.03           N  
ATOM   8424  CA  ALA A 549     -22.036  12.248 -75.767  1.00  1.03           C  
ATOM   8425  C   ALA A 549     -23.174  11.315 -75.359  1.00  1.03           C  
ATOM   8426  O   ALA A 549     -23.974  11.719 -74.506  1.00  1.03           O  
ATOM   8427  CB  ALA A 549     -20.757  11.914 -75.020  1.00  1.03           C  
ATOM   8428  H   ALA A 549     -22.083  14.121 -74.721  1.00  1.03           H  
ATOM   8429  HA  ALA A 549     -21.847  12.191 -76.831  1.00  1.03           H  
ATOM   8430 1HB  ALA A 549     -20.437  10.899 -75.267  1.00  1.03           H  
ATOM   8431 2HB  ALA A 549     -19.982  12.618 -75.300  1.00  1.03           H  
ATOM   8432 3HB  ALA A 549     -20.934  11.981 -73.946  1.00  1.03           H  
ATOM   8433  N   PRO A 550     -23.362  10.152 -75.998  1.00  0.92           N  
ATOM   8434  CA  PRO A 550     -24.299   9.123 -75.590  1.00  0.92           C  
ATOM   8435  C   PRO A 550     -23.966   8.672 -74.185  1.00  0.92           C  
ATOM   8436  O   PRO A 550     -22.792   8.604 -73.829  1.00  0.92           O  
ATOM   8437  CB  PRO A 550     -24.024   7.991 -76.598  1.00  0.92           C  
ATOM   8438  CG  PRO A 550     -23.455   8.688 -77.812  1.00  0.92           C  
ATOM   8439  CD  PRO A 550     -22.646   9.847 -77.259  1.00  0.92           C  
ATOM   8440  HA  PRO A 550     -25.334   9.503 -75.652  1.00  0.92           H  
ATOM   8441 1HB  PRO A 550     -23.320   7.265 -76.158  1.00  0.92           H  
ATOM   8442 2HB  PRO A 550     -24.937   7.440 -76.819  1.00  0.92           H  
ATOM   8443 1HG  PRO A 550     -22.838   7.987 -78.400  1.00  0.92           H  
ATOM   8444 2HG  PRO A 550     -24.270   9.021 -78.473  1.00  0.92           H  
ATOM   8445 1HD  PRO A 550     -21.606   9.543 -77.064  1.00  0.92           H  
ATOM   8446 2HD  PRO A 550     -22.726  10.665 -77.985  1.00  0.92           H  
ATOM   8447  N   LYS A 551     -24.974   8.312 -73.397  1.00  0.82           N  
ATOM   8448  CA  LYS A 551     -24.673   7.761 -72.078  1.00  0.82           C  
ATOM   8449  C   LYS A 551     -24.645   6.250 -72.181  1.00  0.82           C  
ATOM   8450  O   LYS A 551     -24.203   5.569 -71.259  1.00  0.82           O  
ATOM   8451  CB  LYS A 551     -25.640   8.210 -70.977  1.00  0.82           C  
ATOM   8452  CG  LYS A 551     -25.592   9.713 -70.653  1.00  0.82           C  
ATOM   8453  CD  LYS A 551     -26.429  10.042 -69.409  1.00  0.82           C  
ATOM   8454  CE  LYS A 551     -26.432  11.545 -69.096  1.00  0.82           C  
ATOM   8455  NZ  LYS A 551     -27.126  11.853 -67.794  1.00  0.82           N  
ATOM   8456  H   LYS A 551     -25.945   8.408 -73.717  1.00  0.82           H  
ATOM   8457  HA  LYS A 551     -23.675   8.087 -71.778  1.00  0.82           H  
ATOM   8458 1HB  LYS A 551     -26.667   7.959 -71.272  1.00  0.82           H  
ATOM   8459 2HB  LYS A 551     -25.422   7.665 -70.060  1.00  0.82           H  
ATOM   8460 1HG  LYS A 551     -24.554  10.009 -70.470  1.00  0.82           H  
ATOM   8461 2HG  LYS A 551     -25.970  10.281 -71.505  1.00  0.82           H  
ATOM   8462 1HD  LYS A 551     -27.459   9.692 -69.542  1.00  0.82           H  
ATOM   8463 2HD  LYS A 551     -26.002   9.524 -68.556  1.00  0.82           H  
ATOM   8464 1HE  LYS A 551     -25.408  11.906 -69.047  1.00  0.82           H  
ATOM   8465 2HE  LYS A 551     -26.952  12.064 -69.899  1.00  0.82           H  
ATOM   8466 1HZ  LYS A 551     -27.120  12.848 -67.620  1.00  0.82           H  
ATOM   8467 2HZ  LYS A 551     -28.091  11.530 -67.817  1.00  0.82           H  
ATOM   8468 3HZ  LYS A 551     -26.612  11.380 -67.044  1.00  0.82           H  
ATOM   8469  N   GLY A 552     -25.082   5.723 -73.329  1.00  0.76           N  
ATOM   8470  CA  GLY A 552     -25.071   4.281 -73.514  1.00  0.76           C  
ATOM   8471  C   GLY A 552     -25.599   3.731 -74.847  1.00  0.76           C  
ATOM   8472  O   GLY A 552     -26.372   4.386 -75.569  1.00  0.76           O  
ATOM   8473  H   GLY A 552     -25.421   6.336 -74.053  1.00  0.76           H  
ATOM   8474 1HA  GLY A 552     -24.042   3.974 -73.417  1.00  0.76           H  
ATOM   8475 2HA  GLY A 552     -25.616   3.814 -72.693  1.00  0.76           H  
ATOM   8476  N   VAL A 553     -25.151   2.491 -75.144  1.00  0.72           N  
ATOM   8477  CA  VAL A 553     -25.482   1.777 -76.384  1.00  0.72           C  
ATOM   8478  C   VAL A 553     -25.888   0.301 -76.146  1.00  0.72           C  
ATOM   8479  O   VAL A 553     -25.194  -0.404 -75.411  1.00  0.72           O  
ATOM   8480  CB  VAL A 553     -24.265   1.752 -77.352  1.00  0.72           C  
ATOM   8481  CG1 VAL A 553     -24.691   1.071 -78.678  1.00  0.72           C  
ATOM   8482  CG2 VAL A 553     -23.685   3.162 -77.566  1.00  0.72           C  
ATOM   8483  H   VAL A 553     -24.562   2.048 -74.441  1.00  0.72           H  
ATOM   8484  HA  VAL A 553     -26.298   2.302 -76.855  1.00  0.72           H  
ATOM   8485  HB  VAL A 553     -23.487   1.129 -76.922  1.00  0.72           H  
ATOM   8486 1HG1 VAL A 553     -23.875   1.024 -79.346  1.00  0.72           H  
ATOM   8487 2HG1 VAL A 553     -25.042   0.067 -78.500  1.00  0.72           H  
ATOM   8488 3HG1 VAL A 553     -25.484   1.651 -79.143  1.00  0.72           H  
ATOM   8489 1HG2 VAL A 553     -22.827   3.098 -78.236  1.00  0.72           H  
ATOM   8490 2HG2 VAL A 553     -24.426   3.806 -77.996  1.00  0.72           H  
ATOM   8491 3HG2 VAL A 553     -23.361   3.577 -76.617  1.00  0.72           H  
ATOM   8492  N   LEU A 554     -26.965  -0.175 -76.787  1.00  0.69           N  
ATOM   8493  CA  LEU A 554     -27.310  -1.611 -76.704  1.00  0.69           C  
ATOM   8494  C   LEU A 554     -26.864  -2.354 -77.949  1.00  0.69           C  
ATOM   8495  O   LEU A 554     -27.201  -1.960 -79.071  1.00  0.69           O  
ATOM   8496  CB  LEU A 554     -28.810  -1.876 -76.587  1.00  0.69           C  
ATOM   8497  CG  LEU A 554     -29.279  -3.391 -76.512  1.00  0.69           C  
ATOM   8498  CD1 LEU A 554     -28.789  -4.013 -75.209  1.00  0.69           C  
ATOM   8499  CD2 LEU A 554     -30.807  -3.469 -76.602  1.00  0.69           C  
ATOM   8500  H   LEU A 554     -27.515   0.471 -77.358  1.00  0.69           H  
ATOM   8501  HA  LEU A 554     -26.804  -2.046 -75.844  1.00  0.69           H  
ATOM   8502 1HB  LEU A 554     -29.161  -1.407 -75.751  1.00  0.69           H  
ATOM   8503 2HB  LEU A 554     -29.270  -1.453 -77.449  1.00  0.69           H  
ATOM   8504  HG  LEU A 554     -28.843  -3.948 -77.337  1.00  0.69           H  
ATOM   8505 1HD1 LEU A 554     -29.089  -5.051 -75.152  1.00  0.69           H  
ATOM   8506 2HD1 LEU A 554     -27.722  -3.954 -75.185  1.00  0.69           H  
ATOM   8507 3HD1 LEU A 554     -29.206  -3.470 -74.365  1.00  0.69           H  
ATOM   8508 1HD2 LEU A 554     -31.126  -4.511 -76.555  1.00  0.69           H  
ATOM   8509 2HD2 LEU A 554     -31.239  -2.918 -75.770  1.00  0.69           H  
ATOM   8510 3HD2 LEU A 554     -31.142  -3.028 -77.544  1.00  0.69           H  
ATOM   8511  N   LEU A 555     -26.117  -3.424 -77.757  1.00  0.68           N  
ATOM   8512  CA  LEU A 555     -25.715  -4.264 -78.860  1.00  0.68           C  
ATOM   8513  C   LEU A 555     -26.626  -5.484 -78.835  1.00  0.68           C  
ATOM   8514  O   LEU A 555     -26.817  -6.097 -77.781  1.00  0.68           O  
ATOM   8515  CB  LEU A 555     -24.249  -4.675 -78.689  1.00  0.68           C  
ATOM   8516  CG  LEU A 555     -23.269  -3.502 -78.529  1.00  0.68           C  
ATOM   8517  CD1 LEU A 555     -21.871  -4.017 -78.392  1.00  0.68           C  
ATOM   8518  CD2 LEU A 555     -23.391  -2.601 -79.696  1.00  0.68           C  
ATOM   8519  H   LEU A 555     -25.836  -3.667 -76.813  1.00  0.68           H  
ATOM   8520  HA  LEU A 555     -25.850  -3.735 -79.804  1.00  0.68           H  
ATOM   8521 1HB  LEU A 555     -24.165  -5.295 -77.800  1.00  0.68           H  
ATOM   8522 2HB  LEU A 555     -23.943  -5.258 -79.547  1.00  0.68           H  
ATOM   8523  HG  LEU A 555     -23.513  -2.954 -77.616  1.00  0.68           H  
ATOM   8524 1HD1 LEU A 555     -21.181  -3.191 -78.266  1.00  0.68           H  
ATOM   8525 2HD1 LEU A 555     -21.807  -4.676 -77.533  1.00  0.68           H  
ATOM   8526 3HD1 LEU A 555     -21.616  -4.562 -79.296  1.00  0.68           H  
ATOM   8527 1HD2 LEU A 555     -22.717  -1.779 -79.574  1.00  0.68           H  
ATOM   8528 2HD2 LEU A 555     -23.149  -3.141 -80.613  1.00  0.68           H  
ATOM   8529 3HD2 LEU A 555     -24.408  -2.233 -79.744  1.00  0.68           H  
ATOM   8530  N   TYR A 556     -27.169  -5.867 -79.972  1.00  0.68           N  
ATOM   8531  CA  TYR A 556     -28.030  -7.039 -79.920  1.00  0.68           C  
ATOM   8532  C   TYR A 556     -28.033  -7.905 -81.157  1.00  0.68           C  
ATOM   8533  O   TYR A 556     -27.776  -7.447 -82.264  1.00  0.68           O  
ATOM   8534  CB  TYR A 556     -29.440  -6.615 -79.605  1.00  0.68           C  
ATOM   8535  CG  TYR A 556     -30.033  -5.727 -80.630  1.00  0.68           C  
ATOM   8536  CD1 TYR A 556     -30.772  -6.249 -81.680  1.00  0.68           C  
ATOM   8537  CD2 TYR A 556     -29.824  -4.370 -80.527  1.00  0.68           C  
ATOM   8538  CE1 TYR A 556     -31.298  -5.397 -82.623  1.00  0.68           C  
ATOM   8539  CE2 TYR A 556     -30.342  -3.536 -81.458  1.00  0.68           C  
ATOM   8540  CZ  TYR A 556     -31.071  -4.026 -82.498  1.00  0.68           C  
ATOM   8541  OH  TYR A 556     -31.572  -3.158 -83.417  1.00  0.68           O  
ATOM   8542  H   TYR A 556     -27.031  -5.320 -80.827  1.00  0.68           H  
ATOM   8543  HA  TYR A 556     -27.702  -7.663 -79.096  1.00  0.68           H  
ATOM   8544 1HB  TYR A 556     -30.028  -7.512 -79.534  1.00  0.68           H  
ATOM   8545 2HB  TYR A 556     -29.474  -6.106 -78.648  1.00  0.68           H  
ATOM   8546  HD1 TYR A 556     -30.932  -7.324 -81.759  1.00  0.68           H  
ATOM   8547  HD2 TYR A 556     -29.236  -3.962 -79.706  1.00  0.68           H  
ATOM   8548  HE1 TYR A 556     -31.881  -5.796 -83.457  1.00  0.68           H  
ATOM   8549  HE2 TYR A 556     -30.166  -2.482 -81.382  1.00  0.68           H  
ATOM   8550  HH  TYR A 556     -31.367  -2.258 -83.151  1.00  0.68           H  
ATOM   8551  N   GLY A 557     -28.391  -9.166 -80.966  1.00  0.69           N  
ATOM   8552  CA  GLY A 557     -28.473 -10.101 -82.083  1.00  0.69           C  
ATOM   8553  C   GLY A 557     -28.281 -11.529 -81.586  1.00  0.69           C  
ATOM   8554  O   GLY A 557     -28.069 -11.728 -80.388  1.00  0.69           O  
ATOM   8555  H   GLY A 557     -28.585  -9.468 -80.005  1.00  0.69           H  
ATOM   8556 1HA  GLY A 557     -29.438  -9.991 -82.564  1.00  0.69           H  
ATOM   8557 2HA  GLY A 557     -27.710  -9.852 -82.819  1.00  0.69           H  
ATOM   8558  N   PRO A 558     -28.242 -12.523 -82.486  1.00  0.71           N  
ATOM   8559  CA  PRO A 558     -28.153 -13.942 -82.183  1.00  0.71           C  
ATOM   8560  C   PRO A 558     -26.897 -14.275 -81.366  1.00  0.71           C  
ATOM   8561  O   PRO A 558     -25.876 -13.584 -81.486  1.00  0.71           O  
ATOM   8562  CB  PRO A 558     -28.053 -14.576 -83.573  1.00  0.71           C  
ATOM   8563  CG  PRO A 558     -28.673 -13.589 -84.522  1.00  0.71           C  
ATOM   8564  CD  PRO A 558     -28.335 -12.215 -83.936  1.00  0.71           C  
ATOM   8565  HA  PRO A 558     -29.074 -14.236 -81.695  1.00  0.71           H  
ATOM   8566 1HB  PRO A 558     -27.020 -14.816 -83.789  1.00  0.71           H  
ATOM   8567 2HB  PRO A 558     -28.602 -15.524 -83.570  1.00  0.71           H  
ATOM   8568 1HG  PRO A 558     -28.244 -13.740 -85.515  1.00  0.71           H  
ATOM   8569 2HG  PRO A 558     -29.734 -13.786 -84.627  1.00  0.71           H  
ATOM   8570 1HD  PRO A 558     -27.386 -11.826 -84.318  1.00  0.71           H  
ATOM   8571 2HD  PRO A 558     -29.159 -11.536 -84.151  1.00  0.71           H  
ATOM   8572  N   PRO A 559     -26.940 -15.311 -80.516  1.00  0.72           N  
ATOM   8573  CA  PRO A 559     -25.825 -15.765 -79.721  1.00  0.72           C  
ATOM   8574  C   PRO A 559     -24.657 -16.017 -80.651  1.00  0.72           C  
ATOM   8575  O   PRO A 559     -24.836 -16.461 -81.781  1.00  0.72           O  
ATOM   8576  CB  PRO A 559     -26.351 -17.074 -79.125  1.00  0.72           C  
ATOM   8577  CG  PRO A 559     -27.844 -16.889 -79.073  1.00  0.72           C  
ATOM   8578  CD  PRO A 559     -28.179 -16.079 -80.302  1.00  0.72           C  
ATOM   8579  HA  PRO A 559     -25.579 -15.029 -78.946  1.00  0.72           H  
ATOM   8580 1HB  PRO A 559     -26.048 -17.924 -79.762  1.00  0.72           H  
ATOM   8581 2HB  PRO A 559     -25.907 -17.243 -78.135  1.00  0.72           H  
ATOM   8582 1HG  PRO A 559     -28.348 -17.866 -79.061  1.00  0.72           H  
ATOM   8583 2HG  PRO A 559     -28.125 -16.378 -78.143  1.00  0.72           H  
ATOM   8584 1HD  PRO A 559     -28.385 -16.712 -81.164  1.00  0.72           H  
ATOM   8585 2HD  PRO A 559     -29.024 -15.440 -80.016  1.00  0.72           H  
ATOM   8586  N   GLY A 560     -23.458 -15.721 -80.168  1.00  0.73           N  
ATOM   8587  CA  GLY A 560     -22.259 -15.929 -80.971  1.00  0.73           C  
ATOM   8588  C   GLY A 560     -21.913 -14.738 -81.881  1.00  0.73           C  
ATOM   8589  O   GLY A 560     -20.819 -14.684 -82.453  1.00  0.73           O  
ATOM   8590  H   GLY A 560     -23.365 -15.355 -79.239  1.00  0.73           H  
ATOM   8591 1HA  GLY A 560     -21.422 -16.117 -80.300  1.00  0.73           H  
ATOM   8592 2HA  GLY A 560     -22.383 -16.826 -81.557  1.00  0.73           H  
ATOM   8593  N   CYS A 561     -22.844 -13.801 -82.074  1.00  0.74           N  
ATOM   8594  CA  CYS A 561     -22.523 -12.656 -82.918  1.00  0.74           C  
ATOM   8595  C   CYS A 561     -21.640 -11.730 -82.082  1.00  0.74           C  
ATOM   8596  O   CYS A 561     -21.785 -11.673 -80.857  1.00  0.74           O  
ATOM   8597  CB  CYS A 561     -23.785 -11.981 -83.424  1.00  0.74           C  
ATOM   8598  SG  CYS A 561     -24.783 -13.081 -84.420  1.00  0.74           S  
ATOM   8599  H   CYS A 561     -23.774 -13.878 -81.655  1.00  0.74           H  
ATOM   8600  HA  CYS A 561     -21.959 -12.994 -83.787  1.00  0.74           H  
ATOM   8601 1HB  CYS A 561     -24.393 -11.606 -82.601  1.00  0.74           H  
ATOM   8602 2HB  CYS A 561     -23.515 -11.146 -84.050  1.00  0.74           H  
ATOM   8603  HG  CYS A 561     -25.382 -13.657 -83.351  1.00  0.74           H  
ATOM   8604  N   SER A 562     -20.729 -10.994 -82.725  1.00  0.74           N  
ATOM   8605  CA  SER A 562     -19.703 -10.197 -82.020  1.00  0.74           C  
ATOM   8606  C   SER A 562     -20.145  -8.919 -81.288  1.00  0.74           C  
ATOM   8607  O   SER A 562     -19.542  -7.855 -81.451  1.00  0.74           O  
ATOM   8608  CB  SER A 562     -18.643  -9.823 -83.051  1.00  0.74           C  
ATOM   8609  OG  SER A 562     -19.203  -9.073 -84.100  1.00  0.74           O  
ATOM   8610  H   SER A 562     -20.704 -11.033 -83.734  1.00  0.74           H  
ATOM   8611  HA  SER A 562     -19.245 -10.855 -81.277  1.00  0.74           H  
ATOM   8612 1HB  SER A 562     -17.866  -9.241 -82.591  1.00  0.74           H  
ATOM   8613 2HB  SER A 562     -18.185 -10.728 -83.448  1.00  0.74           H  
ATOM   8614  HG  SER A 562     -18.498  -8.947 -84.745  1.00  0.74           H  
ATOM   8615  N   LYS A 563     -21.134  -9.046 -80.410  1.00  0.73           N  
ATOM   8616  CA  LYS A 563     -21.631  -7.929 -79.611  1.00  0.73           C  
ATOM   8617  C   LYS A 563     -20.579  -7.467 -78.612  1.00  0.73           C  
ATOM   8618  O   LYS A 563     -20.075  -6.340 -78.669  1.00  0.73           O  
ATOM   8619  CB  LYS A 563     -22.886  -8.366 -78.854  1.00  0.73           C  
ATOM   8620  CG  LYS A 563     -24.064  -8.728 -79.729  1.00  0.73           C  
ATOM   8621  CD  LYS A 563     -25.279  -9.103 -78.901  1.00  0.73           C  
ATOM   8622  CE  LYS A 563     -25.172 -10.457 -78.254  1.00  0.73           C  
ATOM   8623  NZ  LYS A 563     -25.425 -11.542 -79.245  1.00  0.73           N  
ATOM   8624  H   LYS A 563     -21.554  -9.968 -80.322  1.00  0.73           H  
ATOM   8625  HA  LYS A 563     -21.866  -7.096 -80.275  1.00  0.73           H  
ATOM   8626 1HB  LYS A 563     -22.661  -9.230 -78.233  1.00  0.73           H  
ATOM   8627 2HB  LYS A 563     -23.198  -7.563 -78.192  1.00  0.73           H  
ATOM   8628 1HG  LYS A 563     -24.329  -7.866 -80.329  1.00  0.73           H  
ATOM   8629 2HG  LYS A 563     -23.803  -9.555 -80.396  1.00  0.73           H  
ATOM   8630 1HD  LYS A 563     -25.511  -8.344 -78.164  1.00  0.73           H  
ATOM   8631 2HD  LYS A 563     -26.096  -9.193 -79.573  1.00  0.73           H  
ATOM   8632 1HE  LYS A 563     -24.170 -10.576 -77.848  1.00  0.73           H  
ATOM   8633 2HE  LYS A 563     -25.898 -10.541 -77.444  1.00  0.73           H  
ATOM   8634 1HZ  LYS A 563     -25.343 -12.439 -78.799  1.00  0.73           H  
ATOM   8635 2HZ  LYS A 563     -26.391 -11.464 -79.634  1.00  0.73           H  
ATOM   8636 3HZ  LYS A 563     -24.760 -11.480 -80.001  1.00  0.73           H  
ATOM   8637  N   THR A 564     -20.195  -8.388 -77.745  1.00  0.73           N  
ATOM   8638  CA  THR A 564     -19.230  -8.108 -76.710  1.00  0.73           C  
ATOM   8639  C   THR A 564     -17.878  -7.795 -77.321  1.00  0.73           C  
ATOM   8640  O   THR A 564     -17.184  -6.890 -76.864  1.00  0.73           O  
ATOM   8641  CB  THR A 564     -19.180  -9.251 -75.687  1.00  0.73           C  
ATOM   8642  OG1 THR A 564     -20.490  -9.388 -75.084  1.00  0.73           O  
ATOM   8643  CG2 THR A 564     -18.174  -8.914 -74.639  1.00  0.73           C  
ATOM   8644  H   THR A 564     -20.616  -9.305 -77.781  1.00  0.73           H  
ATOM   8645  HA  THR A 564     -19.544  -7.215 -76.183  1.00  0.73           H  
ATOM   8646  HB  THR A 564     -18.908 -10.184 -76.176  1.00  0.73           H  
ATOM   8647  HG1 THR A 564     -20.504 -10.054 -74.338  1.00  0.73           H  
ATOM   8648 1HG2 THR A 564     -18.138  -9.714 -73.900  1.00  0.73           H  
ATOM   8649 2HG2 THR A 564     -17.214  -8.808 -75.121  1.00  0.73           H  
ATOM   8650 3HG2 THR A 564     -18.438  -7.982 -74.153  1.00  0.73           H  
ATOM   8651  N   LEU A 565     -17.495  -8.532 -78.365  1.00  0.72           N  
ATOM   8652  CA  LEU A 565     -16.202  -8.277 -78.983  1.00  0.72           C  
ATOM   8653  C   LEU A 565     -16.123  -6.871 -79.549  1.00  0.72           C  
ATOM   8654  O   LEU A 565     -15.074  -6.240 -79.456  1.00  0.72           O  
ATOM   8655  CB  LEU A 565     -15.908  -9.267 -80.095  1.00  0.72           C  
ATOM   8656  CG  LEU A 565     -15.634 -10.669 -79.672  1.00  0.72           C  
ATOM   8657  CD1 LEU A 565     -15.539 -11.540 -80.909  1.00  0.72           C  
ATOM   8658  CD2 LEU A 565     -14.334 -10.691 -78.876  1.00  0.72           C  
ATOM   8659  H   LEU A 565     -18.101  -9.257 -78.715  1.00  0.72           H  
ATOM   8660  HA  LEU A 565     -15.434  -8.384 -78.223  1.00  0.72           H  
ATOM   8661 1HB  LEU A 565     -16.752  -9.285 -80.742  1.00  0.72           H  
ATOM   8662 2HB  LEU A 565     -15.047  -8.917 -80.658  1.00  0.72           H  
ATOM   8663  HG  LEU A 565     -16.451 -11.039 -79.051  1.00  0.72           H  
ATOM   8664 1HD1 LEU A 565     -15.337 -12.569 -80.614  1.00  0.72           H  
ATOM   8665 2HD1 LEU A 565     -16.478 -11.498 -81.456  1.00  0.72           H  
ATOM   8666 3HD1 LEU A 565     -14.729 -11.178 -81.546  1.00  0.72           H  
ATOM   8667 1HD2 LEU A 565     -14.115 -11.710 -78.560  1.00  0.72           H  
ATOM   8668 2HD2 LEU A 565     -13.520 -10.323 -79.501  1.00  0.72           H  
ATOM   8669 3HD2 LEU A 565     -14.433 -10.055 -78.003  1.00  0.72           H  
ATOM   8670  N   THR A 566     -17.220  -6.352 -80.114  1.00  0.71           N  
ATOM   8671  CA  THR A 566     -17.166  -4.996 -80.633  1.00  0.71           C  
ATOM   8672  C   THR A 566     -16.831  -4.039 -79.488  1.00  0.71           C  
ATOM   8673  O   THR A 566     -15.941  -3.193 -79.614  1.00  0.71           O  
ATOM   8674  CB  THR A 566     -18.511  -4.598 -81.278  1.00  0.71           C  
ATOM   8675  OG1 THR A 566     -18.799  -5.459 -82.387  1.00  0.71           O  
ATOM   8676  CG2 THR A 566     -18.461  -3.186 -81.769  1.00  0.71           C  
ATOM   8677  H   THR A 566     -18.083  -6.886 -80.220  1.00  0.71           H  
ATOM   8678  HA  THR A 566     -16.379  -4.930 -81.380  1.00  0.71           H  
ATOM   8679  HB  THR A 566     -19.301  -4.693 -80.534  1.00  0.71           H  
ATOM   8680  HG1 THR A 566     -19.022  -6.357 -82.052  1.00  0.71           H  
ATOM   8681 1HG2 THR A 566     -19.423  -2.919 -82.207  1.00  0.71           H  
ATOM   8682 2HG2 THR A 566     -18.234  -2.535 -80.932  1.00  0.71           H  
ATOM   8683 3HG2 THR A 566     -17.708  -3.087 -82.513  1.00  0.71           H  
ATOM   8684  N   ALA A 567     -17.528  -4.184 -78.354  1.00  0.70           N  
ATOM   8685  CA  ALA A 567     -17.268  -3.334 -77.189  1.00  0.70           C  
ATOM   8686  C   ALA A 567     -15.841  -3.514 -76.638  1.00  0.70           C  
ATOM   8687  O   ALA A 567     -15.187  -2.547 -76.228  1.00  0.70           O  
ATOM   8688  CB  ALA A 567     -18.268  -3.631 -76.107  1.00  0.70           C  
ATOM   8689  H   ALA A 567     -18.254  -4.907 -78.315  1.00  0.70           H  
ATOM   8690  HA  ALA A 567     -17.381  -2.296 -77.502  1.00  0.70           H  
ATOM   8691 1HB  ALA A 567     -18.095  -2.971 -75.265  1.00  0.70           H  
ATOM   8692 2HB  ALA A 567     -19.267  -3.473 -76.497  1.00  0.70           H  
ATOM   8693 3HB  ALA A 567     -18.156  -4.670 -75.790  1.00  0.70           H  
ATOM   8694  N   LYS A 568     -15.341  -4.752 -76.648  1.00  0.70           N  
ATOM   8695  CA  LYS A 568     -13.984  -5.002 -76.181  1.00  0.70           C  
ATOM   8696  C   LYS A 568     -12.975  -4.332 -77.095  1.00  0.70           C  
ATOM   8697  O   LYS A 568     -11.978  -3.767 -76.619  1.00  0.70           O  
ATOM   8698  CB  LYS A 568     -13.704  -6.507 -76.101  1.00  0.70           C  
ATOM   8699  CG  LYS A 568     -14.385  -7.231 -74.943  1.00  0.70           C  
ATOM   8700  CD  LYS A 568     -14.129  -8.731 -74.973  1.00  0.70           C  
ATOM   8701  CE  LYS A 568     -14.595  -9.399 -73.678  1.00  0.70           C  
ATOM   8702  NZ  LYS A 568     -14.445 -10.886 -73.725  1.00  0.70           N  
ATOM   8703  H   LYS A 568     -15.920  -5.528 -76.963  1.00  0.70           H  
ATOM   8704  HA  LYS A 568     -13.877  -4.573 -75.185  1.00  0.70           H  
ATOM   8705 1HB  LYS A 568     -14.034  -6.973 -77.021  1.00  0.70           H  
ATOM   8706 2HB  LYS A 568     -12.641  -6.670 -76.029  1.00  0.70           H  
ATOM   8707 1HG  LYS A 568     -14.007  -6.845 -74.018  1.00  0.70           H  
ATOM   8708 2HG  LYS A 568     -15.454  -7.038 -74.982  1.00  0.70           H  
ATOM   8709 1HD  LYS A 568     -14.693  -9.158 -75.798  1.00  0.70           H  
ATOM   8710 2HD  LYS A 568     -13.084  -8.939 -75.135  1.00  0.70           H  
ATOM   8711 1HE  LYS A 568     -13.996  -9.013 -72.855  1.00  0.70           H  
ATOM   8712 2HE  LYS A 568     -15.625  -9.152 -73.492  1.00  0.70           H  
ATOM   8713 1HZ  LYS A 568     -14.754 -11.284 -72.849  1.00  0.70           H  
ATOM   8714 2HZ  LYS A 568     -15.005 -11.260 -74.478  1.00  0.70           H  
ATOM   8715 3HZ  LYS A 568     -13.476 -11.125 -73.879  1.00  0.70           H  
ATOM   8716  N   ALA A 569     -13.227  -4.400 -78.412  1.00  0.71           N  
ATOM   8717  CA  ALA A 569     -12.351  -3.805 -79.409  1.00  0.71           C  
ATOM   8718  C   ALA A 569     -12.295  -2.309 -79.261  1.00  0.71           C  
ATOM   8719  O   ALA A 569     -11.230  -1.695 -79.340  1.00  0.71           O  
ATOM   8720  CB  ALA A 569     -12.805  -4.166 -80.797  1.00  0.71           C  
ATOM   8721  H   ALA A 569     -14.051  -4.902 -78.734  1.00  0.71           H  
ATOM   8722  HA  ALA A 569     -11.377  -4.184 -79.250  1.00  0.71           H  
ATOM   8723 1HB  ALA A 569     -12.126  -3.738 -81.524  1.00  0.71           H  
ATOM   8724 2HB  ALA A 569     -12.825  -5.230 -80.903  1.00  0.71           H  
ATOM   8725 3HB  ALA A 569     -13.795  -3.781 -80.940  1.00  0.71           H  
ATOM   8726  N   LEU A 570     -13.442  -1.725 -78.982  1.00  0.72           N  
ATOM   8727  CA  LEU A 570     -13.555  -0.303 -78.790  1.00  0.72           C  
ATOM   8728  C   LEU A 570     -12.677   0.145 -77.647  1.00  0.72           C  
ATOM   8729  O   LEU A 570     -11.808   1.023 -77.781  1.00  0.72           O  
ATOM   8730  CB  LEU A 570     -15.011  -0.032 -78.436  1.00  0.72           C  
ATOM   8731  CG  LEU A 570     -15.409   1.308 -78.079  1.00  0.72           C  
ATOM   8732  CD1 LEU A 570     -15.282   2.217 -79.223  1.00  0.72           C  
ATOM   8733  CD2 LEU A 570     -16.758   1.229 -77.614  1.00  0.72           C  
ATOM   8734  H   LEU A 570     -14.290  -2.293 -78.948  1.00  0.72           H  
ATOM   8735  HA  LEU A 570     -13.246   0.214 -79.692  1.00  0.72           H  
ATOM   8736 1HB  LEU A 570     -15.627  -0.342 -79.277  1.00  0.72           H  
ATOM   8737 2HB  LEU A 570     -15.275  -0.645 -77.610  1.00  0.72           H  
ATOM   8738  HG  LEU A 570     -14.767   1.677 -77.281  1.00  0.72           H  
ATOM   8739 1HD1 LEU A 570     -15.599   3.210 -78.926  1.00  0.72           H  
ATOM   8740 2HD1 LEU A 570     -14.250   2.232 -79.552  1.00  0.72           H  
ATOM   8741 3HD1 LEU A 570     -15.915   1.864 -80.028  1.00  0.72           H  
ATOM   8742 1HD2 LEU A 570     -17.051   2.189 -77.320  1.00  0.72           H  
ATOM   8743 2HD2 LEU A 570     -17.363   0.876 -78.404  1.00  0.72           H  
ATOM   8744 3HD2 LEU A 570     -16.827   0.547 -76.780  1.00  0.72           H  
ATOM   8745  N   ALA A 571     -12.876  -0.490 -76.499  1.00  0.75           N  
ATOM   8746  CA  ALA A 571     -12.121  -0.113 -75.329  1.00  0.75           C  
ATOM   8747  C   ALA A 571     -10.620  -0.363 -75.504  1.00  0.75           C  
ATOM   8748  O   ALA A 571      -9.791   0.490 -75.155  1.00  0.75           O  
ATOM   8749  CB  ALA A 571     -12.650  -0.886 -74.148  1.00  0.75           C  
ATOM   8750  H   ALA A 571     -13.583  -1.228 -76.437  1.00  0.75           H  
ATOM   8751  HA  ALA A 571     -12.273   0.948 -75.169  1.00  0.75           H  
ATOM   8752 1HB  ALA A 571     -12.131  -0.571 -73.269  1.00  0.75           H  
ATOM   8753 2HB  ALA A 571     -13.702  -0.695 -74.033  1.00  0.75           H  
ATOM   8754 3HB  ALA A 571     -12.498  -1.954 -74.315  1.00  0.75           H  
ATOM   8755  N   THR A 572     -10.262  -1.507 -76.100  1.00  0.79           N  
ATOM   8756  CA  THR A 572      -8.863  -1.876 -76.258  1.00  0.79           C  
ATOM   8757  C   THR A 572      -8.089  -0.953 -77.174  1.00  0.79           C  
ATOM   8758  O   THR A 572      -6.991  -0.513 -76.832  1.00  0.79           O  
ATOM   8759  CB  THR A 572      -8.723  -3.256 -76.877  1.00  0.79           C  
ATOM   8760  OG1 THR A 572      -9.320  -4.270 -76.061  1.00  0.79           O  
ATOM   8761  CG2 THR A 572      -7.282  -3.571 -77.088  1.00  0.79           C  
ATOM   8762  H   THR A 572     -10.972  -2.172 -76.409  1.00  0.79           H  
ATOM   8763  HA  THR A 572      -8.386  -1.863 -75.285  1.00  0.79           H  
ATOM   8764  HB  THR A 572      -9.234  -3.217 -77.809  1.00  0.79           H  
ATOM   8765  HG1 THR A 572     -10.305  -4.146 -76.123  1.00  0.79           H  
ATOM   8766 1HG2 THR A 572      -7.195  -4.526 -77.580  1.00  0.79           H  
ATOM   8767 2HG2 THR A 572      -6.857  -2.802 -77.718  1.00  0.79           H  
ATOM   8768 3HG2 THR A 572      -6.761  -3.595 -76.135  1.00  0.79           H  
ATOM   8769  N   GLU A 573      -8.659  -0.652 -78.343  1.00  0.83           N  
ATOM   8770  CA  GLU A 573      -7.967   0.154 -79.335  1.00  0.83           C  
ATOM   8771  C   GLU A 573      -7.682   1.544 -78.792  1.00  0.83           C  
ATOM   8772  O   GLU A 573      -6.608   2.108 -79.012  1.00  0.83           O  
ATOM   8773  CB  GLU A 573      -8.825   0.299 -80.591  1.00  0.83           C  
ATOM   8774  CG  GLU A 573      -8.149   1.013 -81.762  1.00  0.83           C  
ATOM   8775  CD  GLU A 573      -7.109   0.176 -82.491  1.00  0.83           C  
ATOM   8776  OE1 GLU A 573      -7.120  -1.028 -82.360  1.00  0.83           O  
ATOM   8777  OE2 GLU A 573      -6.316   0.750 -83.197  1.00  0.83           O  
ATOM   8778  H   GLU A 573      -9.584  -1.023 -78.567  1.00  0.83           H  
ATOM   8779  HA  GLU A 573      -7.022  -0.329 -79.583  1.00  0.83           H  
ATOM   8780 1HB  GLU A 573      -9.132  -0.693 -80.934  1.00  0.83           H  
ATOM   8781 2HB  GLU A 573      -9.741   0.847 -80.344  1.00  0.83           H  
ATOM   8782 1HG  GLU A 573      -8.892   1.362 -82.454  1.00  0.83           H  
ATOM   8783 2HG  GLU A 573      -7.654   1.895 -81.360  1.00  0.83           H  
ATOM   8784  N   SER A 574      -8.665   2.100 -78.089  1.00  0.87           N  
ATOM   8785  CA  SER A 574      -8.562   3.433 -77.535  1.00  0.87           C  
ATOM   8786  C   SER A 574      -7.936   3.527 -76.136  1.00  0.87           C  
ATOM   8787  O   SER A 574      -7.509   4.609 -75.725  1.00  0.87           O  
ATOM   8788  CB  SER A 574      -9.934   4.027 -77.555  1.00  0.87           C  
ATOM   8789  OG  SER A 574     -10.795   3.273 -76.770  1.00  0.87           O  
ATOM   8790  H   SER A 574      -9.540   1.587 -77.950  1.00  0.87           H  
ATOM   8791  HA  SER A 574      -7.940   4.018 -78.211  1.00  0.87           H  
ATOM   8792 1HB  SER A 574      -9.900   5.052 -77.194  1.00  0.87           H  
ATOM   8793 2HB  SER A 574     -10.284   4.043 -78.562  1.00  0.87           H  
ATOM   8794  HG  SER A 574     -10.998   2.465 -77.296  1.00  0.87           H  
ATOM   8795  N   GLY A 575      -7.858   2.412 -75.406  1.00  0.89           N  
ATOM   8796  CA  GLY A 575      -7.304   2.417 -74.054  1.00  0.89           C  
ATOM   8797  C   GLY A 575      -8.314   2.895 -73.010  1.00  0.89           C  
ATOM   8798  O   GLY A 575      -7.945   3.331 -71.922  1.00  0.89           O  
ATOM   8799  H   GLY A 575      -8.236   1.539 -75.765  1.00  0.89           H  
ATOM   8800 1HA  GLY A 575      -6.985   1.404 -73.806  1.00  0.89           H  
ATOM   8801 2HA  GLY A 575      -6.418   3.049 -74.026  1.00  0.89           H  
ATOM   8802  N   ILE A 576      -9.587   2.852 -73.356  1.00  0.89           N  
ATOM   8803  CA  ILE A 576     -10.653   3.294 -72.466  1.00  0.89           C  
ATOM   8804  C   ILE A 576     -10.863   2.190 -71.446  1.00  0.89           C  
ATOM   8805  O   ILE A 576     -10.950   1.028 -71.822  1.00  0.89           O  
ATOM   8806  CB  ILE A 576     -11.928   3.614 -73.269  1.00  0.89           C  
ATOM   8807  CG1 ILE A 576     -11.701   4.774 -74.203  1.00  0.89           C  
ATOM   8808  CG2 ILE A 576     -13.006   3.935 -72.396  1.00  0.89           C  
ATOM   8809  CD1 ILE A 576     -12.848   4.942 -75.205  1.00  0.89           C  
ATOM   8810  H   ILE A 576      -9.817   2.428 -74.253  1.00  0.89           H  
ATOM   8811  HA  ILE A 576     -10.337   4.196 -71.941  1.00  0.89           H  
ATOM   8812  HB  ILE A 576     -12.200   2.765 -73.871  1.00  0.89           H  
ATOM   8813 1HG1 ILE A 576     -11.615   5.688 -73.616  1.00  0.89           H  
ATOM   8814 2HG1 ILE A 576     -10.767   4.628 -74.732  1.00  0.89           H  
ATOM   8815 1HG2 ILE A 576     -13.871   4.170 -72.987  1.00  0.89           H  
ATOM   8816 2HG2 ILE A 576     -13.202   3.080 -71.761  1.00  0.89           H  
ATOM   8817 3HG2 ILE A 576     -12.734   4.789 -71.807  1.00  0.89           H  
ATOM   8818 1HD1 ILE A 576     -12.642   5.795 -75.853  1.00  0.89           H  
ATOM   8819 2HD1 ILE A 576     -12.950   4.043 -75.813  1.00  0.89           H  
ATOM   8820 3HD1 ILE A 576     -13.774   5.105 -74.664  1.00  0.89           H  
ATOM   8821  N   ASN A 577     -10.898   2.506 -70.158  1.00  0.87           N  
ATOM   8822  CA  ASN A 577     -10.989   1.405 -69.208  1.00  0.87           C  
ATOM   8823  C   ASN A 577     -12.219   0.575 -69.474  1.00  0.87           C  
ATOM   8824  O   ASN A 577     -13.327   1.104 -69.554  1.00  0.87           O  
ATOM   8825  CB  ASN A 577     -10.935   1.928 -67.791  1.00  0.87           C  
ATOM   8826  CG  ASN A 577      -9.550   2.316 -67.448  1.00  0.87           C  
ATOM   8827  OD1 ASN A 577      -8.603   1.634 -67.867  1.00  0.87           O  
ATOM   8828  ND2 ASN A 577      -9.379   3.386 -66.751  1.00  0.87           N  
ATOM   8829  H   ASN A 577     -10.894   3.479 -69.841  1.00  0.87           H  
ATOM   8830  HA  ASN A 577     -10.127   0.752 -69.359  1.00  0.87           H  
ATOM   8831 1HB  ASN A 577     -11.574   2.803 -67.691  1.00  0.87           H  
ATOM   8832 2HB  ASN A 577     -11.288   1.171 -67.093  1.00  0.87           H  
ATOM   8833 1HD2 ASN A 577      -8.425   3.676 -66.552  1.00  0.87           H  
ATOM   8834 2HD2 ASN A 577     -10.178   3.951 -66.445  1.00  0.87           H  
ATOM   8835  N   PHE A 578     -12.032  -0.735 -69.580  1.00  0.84           N  
ATOM   8836  CA  PHE A 578     -13.161  -1.596 -69.862  1.00  0.84           C  
ATOM   8837  C   PHE A 578     -13.602  -2.282 -68.586  1.00  0.84           C  
ATOM   8838  O   PHE A 578     -12.864  -3.076 -68.009  1.00  0.84           O  
ATOM   8839  CB  PHE A 578     -12.775  -2.644 -70.913  1.00  0.84           C  
ATOM   8840  CG  PHE A 578     -13.931  -3.446 -71.475  1.00  0.84           C  
ATOM   8841  CD1 PHE A 578     -14.918  -2.796 -72.212  1.00  0.84           C  
ATOM   8842  CD2 PHE A 578     -14.031  -4.815 -71.313  1.00  0.84           C  
ATOM   8843  CE1 PHE A 578     -15.962  -3.485 -72.773  1.00  0.84           C  
ATOM   8844  CE2 PHE A 578     -15.091  -5.508 -71.873  1.00  0.84           C  
ATOM   8845  CZ  PHE A 578     -16.054  -4.843 -72.607  1.00  0.84           C  
ATOM   8846  H   PHE A 578     -11.101  -1.121 -69.501  1.00  0.84           H  
ATOM   8847  HA  PHE A 578     -13.990  -0.995 -70.241  1.00  0.84           H  
ATOM   8848 1HB  PHE A 578     -12.269  -2.169 -71.720  1.00  0.84           H  
ATOM   8849 2HB  PHE A 578     -12.066  -3.336 -70.481  1.00  0.84           H  
ATOM   8850  HD1 PHE A 578     -14.850  -1.720 -72.345  1.00  0.84           H  
ATOM   8851  HD2 PHE A 578     -13.270  -5.345 -70.747  1.00  0.84           H  
ATOM   8852  HE1 PHE A 578     -16.714  -2.951 -73.348  1.00  0.84           H  
ATOM   8853  HE2 PHE A 578     -15.162  -6.586 -71.743  1.00  0.84           H  
ATOM   8854  HZ  PHE A 578     -16.884  -5.394 -73.053  1.00  0.84           H  
ATOM   8855  N   LEU A 579     -14.790  -1.959 -68.119  1.00  0.81           N  
ATOM   8856  CA  LEU A 579     -15.288  -2.603 -66.923  1.00  0.81           C  
ATOM   8857  C   LEU A 579     -16.367  -3.586 -67.304  1.00  0.81           C  
ATOM   8858  O   LEU A 579     -17.527  -3.217 -67.490  1.00  0.81           O  
ATOM   8859  CB  LEU A 579     -15.792  -1.553 -65.926  1.00  0.81           C  
ATOM   8860  CG  LEU A 579     -16.417  -2.088 -64.652  1.00  0.81           C  
ATOM   8861  CD1 LEU A 579     -15.456  -3.029 -63.977  1.00  0.81           C  
ATOM   8862  CD2 LEU A 579     -16.730  -0.899 -63.735  1.00  0.81           C  
ATOM   8863  H   LEU A 579     -15.365  -1.269 -68.602  1.00  0.81           H  
ATOM   8864  HA  LEU A 579     -14.477  -3.155 -66.450  1.00  0.81           H  
ATOM   8865 1HB  LEU A 579     -14.957  -0.923 -65.643  1.00  0.81           H  
ATOM   8866 2HB  LEU A 579     -16.529  -0.926 -66.424  1.00  0.81           H  
ATOM   8867  HG  LEU A 579     -17.333  -2.634 -64.879  1.00  0.81           H  
ATOM   8868 1HD1 LEU A 579     -15.913  -3.400 -63.064  1.00  0.81           H  
ATOM   8869 2HD1 LEU A 579     -15.243  -3.869 -64.640  1.00  0.81           H  
ATOM   8870 3HD1 LEU A 579     -14.532  -2.521 -63.746  1.00  0.81           H  
ATOM   8871 1HD2 LEU A 579     -17.170  -1.256 -62.806  1.00  0.81           H  
ATOM   8872 2HD2 LEU A 579     -15.815  -0.355 -63.510  1.00  0.81           H  
ATOM   8873 3HD2 LEU A 579     -17.429  -0.232 -64.233  1.00  0.81           H  
ATOM   8874  N   ALA A 580     -15.993  -4.850 -67.407  1.00  0.80           N  
ATOM   8875  CA  ALA A 580     -16.967  -5.831 -67.831  1.00  0.80           C  
ATOM   8876  C   ALA A 580     -17.713  -6.320 -66.629  1.00  0.80           C  
ATOM   8877  O   ALA A 580     -17.115  -6.643 -65.600  1.00  0.80           O  
ATOM   8878  CB  ALA A 580     -16.329  -6.992 -68.553  1.00  0.80           C  
ATOM   8879  H   ALA A 580     -15.035  -5.113 -67.220  1.00  0.80           H  
ATOM   8880  HA  ALA A 580     -17.675  -5.346 -68.504  1.00  0.80           H  
ATOM   8881 1HB  ALA A 580     -17.106  -7.691 -68.861  1.00  0.80           H  
ATOM   8882 2HB  ALA A 580     -15.802  -6.632 -69.417  1.00  0.80           H  
ATOM   8883 3HB  ALA A 580     -15.645  -7.493 -67.888  1.00  0.80           H  
ATOM   8884  N   VAL A 581     -19.011  -6.384 -66.781  1.00  0.81           N  
ATOM   8885  CA  VAL A 581     -19.924  -6.849 -65.771  1.00  0.81           C  
ATOM   8886  C   VAL A 581     -20.875  -7.853 -66.395  1.00  0.81           C  
ATOM   8887  O   VAL A 581     -21.413  -7.583 -67.470  1.00  0.81           O  
ATOM   8888  CB  VAL A 581     -20.748  -5.656 -65.264  1.00  0.81           C  
ATOM   8889  CG1 VAL A 581     -21.697  -6.115 -64.194  1.00  0.81           C  
ATOM   8890  CG2 VAL A 581     -19.824  -4.521 -64.794  1.00  0.81           C  
ATOM   8891  H   VAL A 581     -19.407  -6.051 -67.653  1.00  0.81           H  
ATOM   8892  HA  VAL A 581     -19.369  -7.324 -64.958  1.00  0.81           H  
ATOM   8893  HB  VAL A 581     -21.349  -5.280 -66.086  1.00  0.81           H  
ATOM   8894 1HG1 VAL A 581     -22.269  -5.287 -63.887  1.00  0.81           H  
ATOM   8895 2HG1 VAL A 581     -22.359  -6.888 -64.577  1.00  0.81           H  
ATOM   8896 3HG1 VAL A 581     -21.135  -6.509 -63.346  1.00  0.81           H  
ATOM   8897 1HG2 VAL A 581     -20.421  -3.682 -64.477  1.00  0.81           H  
ATOM   8898 2HG2 VAL A 581     -19.204  -4.866 -63.967  1.00  0.81           H  
ATOM   8899 3HG2 VAL A 581     -19.189  -4.200 -65.615  1.00  0.81           H  
ATOM   8900  N   LYS A 582     -21.101  -8.993 -65.767  1.00  0.83           N  
ATOM   8901  CA  LYS A 582     -22.122  -9.872 -66.323  1.00  0.83           C  
ATOM   8902  C   LYS A 582     -23.384  -9.653 -65.504  1.00  0.83           C  
ATOM   8903  O   LYS A 582     -23.318  -9.474 -64.294  1.00  0.83           O  
ATOM   8904  CB  LYS A 582     -21.679 -11.328 -66.317  1.00  0.83           C  
ATOM   8905  CG  LYS A 582     -20.477 -11.606 -67.186  1.00  0.83           C  
ATOM   8906  CD  LYS A 582     -20.122 -13.078 -67.156  1.00  0.83           C  
ATOM   8907  CE  LYS A 582     -18.914 -13.379 -68.025  1.00  0.83           C  
ATOM   8908  NZ  LYS A 582     -18.553 -14.819 -67.980  1.00  0.83           N  
ATOM   8909  H   LYS A 582     -20.591  -9.230 -64.907  1.00  0.83           H  
ATOM   8910  HA  LYS A 582     -22.340  -9.587 -67.352  1.00  0.83           H  
ATOM   8911 1HB  LYS A 582     -21.458 -11.647 -65.316  1.00  0.83           H  
ATOM   8912 2HB  LYS A 582     -22.484 -11.954 -66.696  1.00  0.83           H  
ATOM   8913 1HG  LYS A 582     -20.691 -11.302 -68.212  1.00  0.83           H  
ATOM   8914 2HG  LYS A 582     -19.627 -11.029 -66.816  1.00  0.83           H  
ATOM   8915 1HD  LYS A 582     -19.904 -13.371 -66.126  1.00  0.83           H  
ATOM   8916 2HD  LYS A 582     -20.975 -13.664 -67.513  1.00  0.83           H  
ATOM   8917 1HE  LYS A 582     -19.137 -13.101 -69.056  1.00  0.83           H  
ATOM   8918 2HE  LYS A 582     -18.066 -12.790 -67.674  1.00  0.83           H  
ATOM   8919 1HZ  LYS A 582     -17.748 -14.987 -68.566  1.00  0.83           H  
ATOM   8920 2HZ  LYS A 582     -18.338 -15.077 -67.026  1.00  0.83           H  
ATOM   8921 3HZ  LYS A 582     -19.335 -15.369 -68.312  1.00  0.83           H  
ATOM   8922  N   GLY A 583     -24.540  -9.725 -66.120  1.00  0.87           N  
ATOM   8923  CA  GLY A 583     -25.777  -9.529 -65.383  1.00  0.87           C  
ATOM   8924  C   GLY A 583     -25.880 -10.292 -64.038  1.00  0.87           C  
ATOM   8925  O   GLY A 583     -26.166  -9.678 -62.998  1.00  0.87           O  
ATOM   8926  H   GLY A 583     -24.581  -9.829 -67.136  1.00  0.87           H  
ATOM   8927 1HA  GLY A 583     -25.827  -8.476 -65.181  1.00  0.87           H  
ATOM   8928 2HA  GLY A 583     -26.615  -9.753 -66.033  1.00  0.87           H  
ATOM   8929  N   PRO A 584     -25.651 -11.613 -64.018  1.00  0.92           N  
ATOM   8930  CA  PRO A 584     -25.659 -12.490 -62.852  1.00  0.92           C  
ATOM   8931  C   PRO A 584     -24.668 -12.094 -61.744  1.00  0.92           C  
ATOM   8932  O   PRO A 584     -24.778 -12.587 -60.624  1.00  0.92           O  
ATOM   8933  CB  PRO A 584     -25.310 -13.850 -63.460  1.00  0.92           C  
ATOM   8934  CG  PRO A 584     -25.775 -13.752 -64.894  1.00  0.92           C  
ATOM   8935  CD  PRO A 584     -25.484 -12.347 -65.293  1.00  0.92           C  
ATOM   8936  HA  PRO A 584     -26.680 -12.515 -62.445  1.00  0.92           H  
ATOM   8937 1HB  PRO A 584     -24.224 -14.019 -63.381  1.00  0.92           H  
ATOM   8938 2HB  PRO A 584     -25.803 -14.655 -62.897  1.00  0.92           H  
ATOM   8939 1HG  PRO A 584     -25.242 -14.483 -65.529  1.00  0.92           H  
ATOM   8940 2HG  PRO A 584     -26.844 -13.994 -64.968  1.00  0.92           H  
ATOM   8941 1HD  PRO A 584     -24.460 -12.313 -65.644  1.00  0.92           H  
ATOM   8942 2HD  PRO A 584     -26.201 -12.027 -66.056  1.00  0.92           H  
ATOM   8943  N   GLU A 585     -23.670 -11.254 -62.055  1.00  0.98           N  
ATOM   8944  CA  GLU A 585     -22.685 -10.822 -61.063  1.00  0.98           C  
ATOM   8945  C   GLU A 585     -23.256  -9.734 -60.145  1.00  0.98           C  
ATOM   8946  O   GLU A 585     -22.717  -9.478 -59.065  1.00  0.98           O  
ATOM   8947  CB  GLU A 585     -21.408 -10.341 -61.763  1.00  0.98           C  
ATOM   8948  CG  GLU A 585     -20.638 -11.463 -62.456  1.00  0.98           C  
ATOM   8949  CD  GLU A 585     -19.473 -10.986 -63.281  1.00  0.98           C  
ATOM   8950  OE1 GLU A 585     -19.411  -9.809 -63.568  1.00  0.98           O  
ATOM   8951  OE2 GLU A 585     -18.649 -11.795 -63.641  1.00  0.98           O  
ATOM   8952  H   GLU A 585     -23.596 -10.844 -62.981  1.00  0.98           H  
ATOM   8953  HA  GLU A 585     -22.425 -11.680 -60.444  1.00  0.98           H  
ATOM   8954 1HB  GLU A 585     -21.649  -9.579 -62.495  1.00  0.98           H  
ATOM   8955 2HB  GLU A 585     -20.745  -9.885 -61.030  1.00  0.98           H  
ATOM   8956 1HG  GLU A 585     -20.266 -12.145 -61.695  1.00  0.98           H  
ATOM   8957 2HG  GLU A 585     -21.331 -12.017 -63.081  1.00  0.98           H  
ATOM   8958  N   ILE A 586     -24.324  -9.074 -60.597  1.00  1.06           N  
ATOM   8959  CA  ILE A 586     -25.007  -8.043 -59.827  1.00  1.06           C  
ATOM   8960  C   ILE A 586     -26.257  -8.583 -59.173  1.00  1.06           C  
ATOM   8961  O   ILE A 586     -26.478  -8.385 -57.979  1.00  1.06           O  
ATOM   8962  CB  ILE A 586     -25.421  -6.857 -60.691  1.00  1.06           C  
ATOM   8963  CG1 ILE A 586     -24.239  -6.121 -61.205  1.00  1.06           C  
ATOM   8964  CG2 ILE A 586     -26.373  -5.942 -59.964  1.00  1.06           C  
ATOM   8965  CD1 ILE A 586     -24.628  -5.117 -62.200  1.00  1.06           C  
ATOM   8966  H   ILE A 586     -24.719  -9.334 -61.500  1.00  1.06           H  
ATOM   8967  HA  ILE A 586     -24.339  -7.689 -59.043  1.00  1.06           H  
ATOM   8968  HB  ILE A 586     -25.922  -7.248 -61.540  1.00  1.06           H  
ATOM   8969 1HG1 ILE A 586     -23.763  -5.608 -60.376  1.00  1.06           H  
ATOM   8970 2HG1 ILE A 586     -23.522  -6.812 -61.652  1.00  1.06           H  
ATOM   8971 1HG2 ILE A 586     -26.676  -5.153 -60.630  1.00  1.06           H  
ATOM   8972 2HG2 ILE A 586     -27.245  -6.502 -59.657  1.00  1.06           H  
ATOM   8973 3HG2 ILE A 586     -25.899  -5.519 -59.102  1.00  1.06           H  
ATOM   8974 1HD1 ILE A 586     -23.774  -4.594 -62.505  1.00  1.06           H  
ATOM   8975 2HD1 ILE A 586     -25.084  -5.605 -63.047  1.00  1.06           H  
ATOM   8976 3HD1 ILE A 586     -25.322  -4.439 -61.768  1.00  1.06           H  
ATOM   8977  N   PHE A 587     -27.084  -9.255 -59.968  1.00  1.16           N  
ATOM   8978  CA  PHE A 587     -28.352  -9.765 -59.472  1.00  1.16           C  
ATOM   8979  C   PHE A 587     -28.187 -10.732 -58.303  1.00  1.16           C  
ATOM   8980  O   PHE A 587     -27.370 -11.648 -58.368  1.00  1.16           O  
ATOM   8981  CB  PHE A 587     -29.086 -10.481 -60.600  1.00  1.16           C  
ATOM   8982  CG  PHE A 587     -30.346 -11.135 -60.149  1.00  1.16           C  
ATOM   8983  CD1 PHE A 587     -31.517 -10.436 -59.980  1.00  1.16           C  
ATOM   8984  CD2 PHE A 587     -30.337 -12.495 -59.870  1.00  1.16           C  
ATOM   8985  CE1 PHE A 587     -32.651 -11.091 -59.545  1.00  1.16           C  
ATOM   8986  CE2 PHE A 587     -31.468 -13.138 -59.434  1.00  1.16           C  
ATOM   8987  CZ  PHE A 587     -32.629 -12.428 -59.271  1.00  1.16           C  
ATOM   8988  H   PHE A 587     -26.823  -9.412 -60.943  1.00  1.16           H  
ATOM   8989  HA  PHE A 587     -28.955  -8.921 -59.137  1.00  1.16           H  
ATOM   8990 1HB  PHE A 587     -29.332  -9.767 -61.394  1.00  1.16           H  
ATOM   8991 2HB  PHE A 587     -28.437 -11.242 -61.035  1.00  1.16           H  
ATOM   8992  HD1 PHE A 587     -31.543  -9.369 -60.190  1.00  1.16           H  
ATOM   8993  HD2 PHE A 587     -29.409 -13.055 -59.996  1.00  1.16           H  
ATOM   8994  HE1 PHE A 587     -33.563 -10.551 -59.411  1.00  1.16           H  
ATOM   8995  HE2 PHE A 587     -31.443 -14.205 -59.217  1.00  1.16           H  
ATOM   8996  HZ  PHE A 587     -33.532 -12.927 -58.924  1.00  1.16           H  
ATOM   8997  N   ASN A 588     -28.985 -10.560 -57.245  1.00  1.27           N  
ATOM   8998  CA  ASN A 588     -28.897 -11.514 -56.147  1.00  1.27           C  
ATOM   8999  C   ASN A 588     -30.140 -11.513 -55.251  1.00  1.27           C  
ATOM   9000  O   ASN A 588     -30.958 -10.591 -55.257  1.00  1.27           O  
ATOM   9001  CB  ASN A 588     -27.640 -11.246 -55.318  1.00  1.27           C  
ATOM   9002  CG  ASN A 588     -27.020 -12.506 -54.691  1.00  1.27           C  
ATOM   9003  OD1 ASN A 588     -27.711 -13.482 -54.361  1.00  1.27           O  
ATOM   9004  ND2 ASN A 588     -25.725 -12.483 -54.533  1.00  1.27           N  
ATOM   9005  H   ASN A 588     -29.630  -9.783 -57.208  1.00  1.27           H  
ATOM   9006  HA  ASN A 588     -28.819 -12.513 -56.579  1.00  1.27           H  
ATOM   9007 1HB  ASN A 588     -26.881 -10.757 -55.936  1.00  1.27           H  
ATOM   9008 2HB  ASN A 588     -27.886 -10.549 -54.515  1.00  1.27           H  
ATOM   9009 1HD2 ASN A 588     -25.252 -13.266 -54.132  1.00  1.27           H  
ATOM   9010 2HD2 ASN A 588     -25.203 -11.673 -54.809  1.00  1.27           H  
ATOM   9011  N   LYS A 589     -30.190 -12.516 -54.386  1.00  1.39           N  
ATOM   9012  CA  LYS A 589     -31.261 -12.788 -53.433  1.00  1.39           C  
ATOM   9013  C   LYS A 589     -31.456 -11.734 -52.365  1.00  1.39           C  
ATOM   9014  O   LYS A 589     -32.524 -11.640 -51.760  1.00  1.39           O  
ATOM   9015  CB  LYS A 589     -30.972 -14.112 -52.729  1.00  1.39           C  
ATOM   9016  CG  LYS A 589     -31.067 -15.336 -53.618  1.00  1.39           C  
ATOM   9017  CD  LYS A 589     -30.738 -16.604 -52.838  1.00  1.39           C  
ATOM   9018  CE  LYS A 589     -30.827 -17.845 -53.717  1.00  1.39           C  
ATOM   9019  NZ  LYS A 589     -30.473 -19.080 -52.965  1.00  1.39           N  
ATOM   9020  H   LYS A 589     -29.425 -13.179 -54.424  1.00  1.39           H  
ATOM   9021  HA  LYS A 589     -32.194 -12.872 -53.990  1.00  1.39           H  
ATOM   9022 1HB  LYS A 589     -29.963 -14.080 -52.314  1.00  1.39           H  
ATOM   9023 2HB  LYS A 589     -31.661 -14.238 -51.895  1.00  1.39           H  
ATOM   9024 1HG  LYS A 589     -32.073 -15.412 -54.029  1.00  1.39           H  
ATOM   9025 2HG  LYS A 589     -30.359 -15.234 -54.443  1.00  1.39           H  
ATOM   9026 1HD  LYS A 589     -29.725 -16.525 -52.435  1.00  1.39           H  
ATOM   9027 2HD  LYS A 589     -31.431 -16.710 -52.004  1.00  1.39           H  
ATOM   9028 1HE  LYS A 589     -31.842 -17.943 -54.097  1.00  1.39           H  
ATOM   9029 2HE  LYS A 589     -30.142 -17.738 -54.558  1.00  1.39           H  
ATOM   9030 1HZ  LYS A 589     -30.543 -19.881 -53.577  1.00  1.39           H  
ATOM   9031 2HZ  LYS A 589     -29.528 -19.003 -52.617  1.00  1.39           H  
ATOM   9032 3HZ  LYS A 589     -31.109 -19.195 -52.188  1.00  1.39           H  
ATOM   9033  N   TYR A 590     -30.427 -10.951 -52.115  1.00  1.47           N  
ATOM   9034  CA  TYR A 590     -30.482 -10.011 -51.023  1.00  1.47           C  
ATOM   9035  C   TYR A 590     -30.819  -8.586 -51.431  1.00  1.47           C  
ATOM   9036  O   TYR A 590     -30.797  -7.695 -50.583  1.00  1.47           O  
ATOM   9037  CB  TYR A 590     -29.145 -10.063 -50.315  1.00  1.47           C  
ATOM   9038  CG  TYR A 590     -28.884 -11.435 -49.778  1.00  1.47           C  
ATOM   9039  CD1 TYR A 590     -28.038 -12.286 -50.476  1.00  1.47           C  
ATOM   9040  CD2 TYR A 590     -29.496 -11.861 -48.614  1.00  1.47           C  
ATOM   9041  CE1 TYR A 590     -27.802 -13.560 -50.009  1.00  1.47           C  
ATOM   9042  CE2 TYR A 590     -29.260 -13.137 -48.142  1.00  1.47           C  
ATOM   9043  CZ  TYR A 590     -28.417 -13.986 -48.835  1.00  1.47           C  
ATOM   9044  OH  TYR A 590     -28.183 -15.259 -48.364  1.00  1.47           O  
ATOM   9045  H   TYR A 590     -29.584 -11.051 -52.662  1.00  1.47           H  
ATOM   9046  HA  TYR A 590     -31.254 -10.338 -50.329  1.00  1.47           H  
ATOM   9047 1HB  TYR A 590     -28.348  -9.810 -51.012  1.00  1.47           H  
ATOM   9048 2HB  TYR A 590     -29.119  -9.351 -49.493  1.00  1.47           H  
ATOM   9049  HD1 TYR A 590     -27.560 -11.944 -51.398  1.00  1.47           H  
ATOM   9050  HD2 TYR A 590     -30.163 -11.190 -48.070  1.00  1.47           H  
ATOM   9051  HE1 TYR A 590     -27.138 -14.227 -50.559  1.00  1.47           H  
ATOM   9052  HE2 TYR A 590     -29.742 -13.474 -47.225  1.00  1.47           H  
ATOM   9053  HH  TYR A 590     -28.669 -15.391 -47.545  1.00  1.47           H  
ATOM   9054  N   VAL A 591     -31.158  -8.369 -52.711  1.00  1.49           N  
ATOM   9055  CA  VAL A 591     -31.565  -7.056 -53.254  1.00  1.49           C  
ATOM   9056  C   VAL A 591     -30.555  -5.905 -53.065  1.00  1.49           C  
ATOM   9057  O   VAL A 591     -30.001  -5.392 -54.041  1.00  1.49           O  
ATOM   9058  CB  VAL A 591     -32.915  -6.623 -52.635  1.00  1.49           C  
ATOM   9059  CG1 VAL A 591     -33.281  -5.232 -53.109  1.00  1.49           C  
ATOM   9060  CG2 VAL A 591     -33.993  -7.613 -53.013  1.00  1.49           C  
ATOM   9061  H   VAL A 591     -31.143  -9.155 -53.367  1.00  1.49           H  
ATOM   9062  HA  VAL A 591     -31.719  -7.184 -54.321  1.00  1.49           H  
ATOM   9063  HB  VAL A 591     -32.822  -6.586 -51.556  1.00  1.49           H  
ATOM   9064 1HG1 VAL A 591     -34.231  -4.931 -52.667  1.00  1.49           H  
ATOM   9065 2HG1 VAL A 591     -32.521  -4.513 -52.831  1.00  1.49           H  
ATOM   9066 3HG1 VAL A 591     -33.369  -5.257 -54.180  1.00  1.49           H  
ATOM   9067 1HG2 VAL A 591     -34.936  -7.307 -52.564  1.00  1.49           H  
ATOM   9068 2HG2 VAL A 591     -34.099  -7.638 -54.074  1.00  1.49           H  
ATOM   9069 3HG2 VAL A 591     -33.722  -8.607 -52.651  1.00  1.49           H  
ATOM   9070  N   GLY A 592     -30.292  -5.516 -51.820  1.00  1.45           N  
ATOM   9071  CA  GLY A 592     -29.361  -4.439 -51.492  1.00  1.45           C  
ATOM   9072  C   GLY A 592     -27.975  -4.721 -52.054  1.00  1.45           C  
ATOM   9073  O   GLY A 592     -27.243  -3.810 -52.436  1.00  1.45           O  
ATOM   9074  H   GLY A 592     -30.757  -6.013 -51.073  1.00  1.45           H  
ATOM   9075 1HA  GLY A 592     -29.737  -3.493 -51.886  1.00  1.45           H  
ATOM   9076 2HA  GLY A 592     -29.303  -4.333 -50.410  1.00  1.45           H  
ATOM   9077  N   GLU A 593     -27.599  -5.992 -52.133  1.00  1.36           N  
ATOM   9078  CA  GLU A 593     -26.295  -6.323 -52.684  1.00  1.36           C  
ATOM   9079  C   GLU A 593     -26.195  -5.894 -54.152  1.00  1.36           C  
ATOM   9080  O   GLU A 593     -25.113  -5.523 -54.618  1.00  1.36           O  
ATOM   9081  CB  GLU A 593     -25.987  -7.812 -52.524  1.00  1.36           C  
ATOM   9082  CG  GLU A 593     -25.742  -8.229 -51.072  1.00  1.36           C  
ATOM   9083  CD  GLU A 593     -25.380  -9.680 -50.910  1.00  1.36           C  
ATOM   9084  OE1 GLU A 593     -25.397 -10.388 -51.885  1.00  1.36           O  
ATOM   9085  OE2 GLU A 593     -25.085 -10.079 -49.808  1.00  1.36           O  
ATOM   9086  H   GLU A 593     -28.223  -6.717 -51.808  1.00  1.36           H  
ATOM   9087  HA  GLU A 593     -25.539  -5.769 -52.126  1.00  1.36           H  
ATOM   9088 1HB  GLU A 593     -26.823  -8.401 -52.912  1.00  1.36           H  
ATOM   9089 2HB  GLU A 593     -25.105  -8.068 -53.108  1.00  1.36           H  
ATOM   9090 1HG  GLU A 593     -24.935  -7.619 -50.668  1.00  1.36           H  
ATOM   9091 2HG  GLU A 593     -26.641  -8.016 -50.493  1.00  1.36           H  
ATOM   9092  N   SER A 594     -27.314  -5.973 -54.884  1.00  1.25           N  
ATOM   9093  CA  SER A 594     -27.336  -5.615 -56.289  1.00  1.25           C  
ATOM   9094  C   SER A 594     -27.224  -4.112 -56.435  1.00  1.25           C  
ATOM   9095  O   SER A 594     -26.493  -3.597 -57.287  1.00  1.25           O  
ATOM   9096  CB  SER A 594     -28.619  -6.062 -56.924  1.00  1.25           C  
ATOM   9097  OG  SER A 594     -28.733  -7.465 -56.957  1.00  1.25           O  
ATOM   9098  H   SER A 594     -28.190  -6.229 -54.446  1.00  1.25           H  
ATOM   9099  HA  SER A 594     -26.492  -6.090 -56.787  1.00  1.25           H  
ATOM   9100 1HB  SER A 594     -29.470  -5.632 -56.414  1.00  1.25           H  
ATOM   9101 2HB  SER A 594     -28.609  -5.669 -57.889  1.00  1.25           H  
ATOM   9102  HG  SER A 594     -27.854  -7.796 -57.217  1.00  1.25           H  
ATOM   9103  N   GLU A 595     -27.942  -3.401 -55.562  1.00  1.14           N  
ATOM   9104  CA  GLU A 595     -27.901  -1.944 -55.568  1.00  1.14           C  
ATOM   9105  C   GLU A 595     -26.474  -1.488 -55.342  1.00  1.14           C  
ATOM   9106  O   GLU A 595     -25.947  -0.639 -56.069  1.00  1.14           O  
ATOM   9107  CB  GLU A 595     -28.794  -1.364 -54.466  1.00  1.14           C  
ATOM   9108  CG  GLU A 595     -28.769   0.158 -54.379  1.00  1.14           C  
ATOM   9109  CD  GLU A 595     -29.645   0.728 -53.274  1.00  1.14           C  
ATOM   9110  OE1 GLU A 595     -30.346  -0.020 -52.624  1.00  1.14           O  
ATOM   9111  OE2 GLU A 595     -29.576   1.927 -53.065  1.00  1.14           O  
ATOM   9112  H   GLU A 595     -28.532  -3.904 -54.894  1.00  1.14           H  
ATOM   9113  HA  GLU A 595     -28.238  -1.581 -56.539  1.00  1.14           H  
ATOM   9114 1HB  GLU A 595     -29.825  -1.679 -54.631  1.00  1.14           H  
ATOM   9115 2HB  GLU A 595     -28.484  -1.757 -53.501  1.00  1.14           H  
ATOM   9116 1HG  GLU A 595     -27.739   0.468 -54.204  1.00  1.14           H  
ATOM   9117 2HG  GLU A 595     -29.082   0.572 -55.336  1.00  1.14           H  
ATOM   9118  N   ARG A 596     -25.833  -2.086 -54.341  1.00  1.06           N  
ATOM   9119  CA  ARG A 596     -24.471  -1.741 -54.016  1.00  1.06           C  
ATOM   9120  C   ARG A 596     -23.531  -2.078 -55.158  1.00  1.06           C  
ATOM   9121  O   ARG A 596     -22.678  -1.264 -55.501  1.00  1.06           O  
ATOM   9122  CB  ARG A 596     -24.045  -2.473 -52.761  1.00  1.06           C  
ATOM   9123  CG  ARG A 596     -24.707  -1.976 -51.487  1.00  1.06           C  
ATOM   9124  CD  ARG A 596     -24.385  -2.848 -50.337  1.00  1.06           C  
ATOM   9125  NE  ARG A 596     -25.018  -2.393 -49.111  1.00  1.06           N  
ATOM   9126  CZ  ARG A 596     -25.084  -3.111 -47.974  1.00  1.06           C  
ATOM   9127  NH1 ARG A 596     -24.556  -4.316 -47.924  1.00  1.06           N  
ATOM   9128  NH2 ARG A 596     -25.681  -2.607 -46.909  1.00  1.06           N  
ATOM   9129  H   ARG A 596     -26.322  -2.779 -53.773  1.00  1.06           H  
ATOM   9130  HA  ARG A 596     -24.424  -0.669 -53.828  1.00  1.06           H  
ATOM   9131 1HB  ARG A 596     -24.289  -3.531 -52.866  1.00  1.06           H  
ATOM   9132 2HB  ARG A 596     -22.966  -2.394 -52.637  1.00  1.06           H  
ATOM   9133 1HG  ARG A 596     -24.352  -0.971 -51.265  1.00  1.06           H  
ATOM   9134 2HG  ARG A 596     -25.787  -1.954 -51.620  1.00  1.06           H  
ATOM   9135 1HD  ARG A 596     -24.741  -3.858 -50.549  1.00  1.06           H  
ATOM   9136 2HD  ARG A 596     -23.308  -2.867 -50.181  1.00  1.06           H  
ATOM   9137  HE  ARG A 596     -25.438  -1.473 -49.112  1.00  1.06           H  
ATOM   9138 1HH1 ARG A 596     -24.103  -4.703 -48.741  1.00  1.06           H  
ATOM   9139 2HH1 ARG A 596     -24.606  -4.854 -47.071  1.00  1.06           H  
ATOM   9140 1HH2 ARG A 596     -26.087  -1.683 -46.947  1.00  1.06           H  
ATOM   9141 2HH2 ARG A 596     -25.731  -3.146 -46.057  1.00  1.06           H  
ATOM   9142  N   ALA A 597     -23.714  -3.236 -55.809  1.00  1.00           N  
ATOM   9143  CA  ALA A 597     -22.828  -3.572 -56.911  1.00  1.00           C  
ATOM   9144  C   ALA A 597     -22.924  -2.523 -58.001  1.00  1.00           C  
ATOM   9145  O   ALA A 597     -21.907  -2.040 -58.488  1.00  1.00           O  
ATOM   9146  CB  ALA A 597     -23.180  -4.932 -57.479  1.00  1.00           C  
ATOM   9147  H   ALA A 597     -24.422  -3.905 -55.507  1.00  1.00           H  
ATOM   9148  HA  ALA A 597     -21.806  -3.586 -56.536  1.00  1.00           H  
ATOM   9149 1HB  ALA A 597     -22.503  -5.177 -58.294  1.00  1.00           H  
ATOM   9150 2HB  ALA A 597     -23.101  -5.687 -56.697  1.00  1.00           H  
ATOM   9151 3HB  ALA A 597     -24.190  -4.902 -57.843  1.00  1.00           H  
ATOM   9152  N   ILE A 598     -24.131  -2.089 -58.331  1.00  0.96           N  
ATOM   9153  CA  ILE A 598     -24.272  -1.072 -59.358  1.00  0.96           C  
ATOM   9154  C   ILE A 598     -23.657   0.245 -58.946  1.00  0.96           C  
ATOM   9155  O   ILE A 598     -22.935   0.873 -59.722  1.00  0.96           O  
ATOM   9156  CB  ILE A 598     -25.724  -0.910 -59.795  1.00  0.96           C  
ATOM   9157  CG1 ILE A 598     -26.117  -2.133 -60.521  1.00  0.96           C  
ATOM   9158  CG2 ILE A 598     -25.903   0.296 -60.659  1.00  0.96           C  
ATOM   9159  CD1 ILE A 598     -27.544  -2.257 -60.786  1.00  0.96           C  
ATOM   9160  H   ILE A 598     -24.960  -2.494 -57.889  1.00  0.96           H  
ATOM   9161  HA  ILE A 598     -23.733  -1.417 -60.237  1.00  0.96           H  
ATOM   9162  HB  ILE A 598     -26.357  -0.827 -58.905  1.00  0.96           H  
ATOM   9163 1HG1 ILE A 598     -25.597  -2.125 -61.477  1.00  0.96           H  
ATOM   9164 2HG1 ILE A 598     -25.788  -2.998 -59.949  1.00  0.96           H  
ATOM   9165 1HG2 ILE A 598     -26.936   0.381 -60.945  1.00  0.96           H  
ATOM   9166 2HG2 ILE A 598     -25.614   1.156 -60.103  1.00  0.96           H  
ATOM   9167 3HG2 ILE A 598     -25.288   0.201 -61.539  1.00  0.96           H  
ATOM   9168 1HD1 ILE A 598     -27.711  -3.147 -61.343  1.00  0.96           H  
ATOM   9169 2HD1 ILE A 598     -28.084  -2.300 -59.847  1.00  0.96           H  
ATOM   9170 3HD1 ILE A 598     -27.879  -1.412 -61.363  1.00  0.96           H  
ATOM   9171  N   ARG A 599     -23.906   0.677 -57.717  1.00  0.94           N  
ATOM   9172  CA  ARG A 599     -23.326   1.937 -57.293  1.00  0.94           C  
ATOM   9173  C   ARG A 599     -21.792   1.880 -57.337  1.00  0.94           C  
ATOM   9174  O   ARG A 599     -21.148   2.847 -57.751  1.00  0.94           O  
ATOM   9175  CB  ARG A 599     -23.801   2.293 -55.893  1.00  0.94           C  
ATOM   9176  CG  ARG A 599     -25.288   2.707 -55.798  1.00  0.94           C  
ATOM   9177  CD  ARG A 599     -25.669   3.086 -54.401  1.00  0.94           C  
ATOM   9178  NE  ARG A 599     -27.101   3.385 -54.257  1.00  0.94           N  
ATOM   9179  CZ  ARG A 599     -27.693   4.535 -54.594  1.00  0.94           C  
ATOM   9180  NH1 ARG A 599     -27.014   5.524 -55.139  1.00  0.94           N  
ATOM   9181  NH2 ARG A 599     -28.980   4.641 -54.364  1.00  0.94           N  
ATOM   9182  H   ARG A 599     -24.506   0.142 -57.087  1.00  0.94           H  
ATOM   9183  HA  ARG A 599     -23.663   2.718 -57.976  1.00  0.94           H  
ATOM   9184 1HB  ARG A 599     -23.657   1.430 -55.241  1.00  0.94           H  
ATOM   9185 2HB  ARG A 599     -23.197   3.108 -55.499  1.00  0.94           H  
ATOM   9186 1HG  ARG A 599     -25.465   3.566 -56.451  1.00  0.94           H  
ATOM   9187 2HG  ARG A 599     -25.919   1.879 -56.116  1.00  0.94           H  
ATOM   9188 1HD  ARG A 599     -25.431   2.255 -53.735  1.00  0.94           H  
ATOM   9189 2HD  ARG A 599     -25.106   3.966 -54.099  1.00  0.94           H  
ATOM   9190  HE  ARG A 599     -27.726   2.679 -53.836  1.00  0.94           H  
ATOM   9191 1HH1 ARG A 599     -26.024   5.420 -55.328  1.00  0.94           H  
ATOM   9192 2HH1 ARG A 599     -27.481   6.380 -55.396  1.00  0.94           H  
ATOM   9193 1HH2 ARG A 599     -29.458   3.835 -53.932  1.00  0.94           H  
ATOM   9194 2HH2 ARG A 599     -29.477   5.484 -54.599  1.00  0.94           H  
ATOM   9195  N   GLU A 600     -21.197   0.739 -56.957  1.00  0.94           N  
ATOM   9196  CA  GLU A 600     -19.738   0.611 -56.980  1.00  0.94           C  
ATOM   9197  C   GLU A 600     -19.202   0.564 -58.419  1.00  0.94           C  
ATOM   9198  O   GLU A 600     -18.148   1.137 -58.712  1.00  0.94           O  
ATOM   9199  CB  GLU A 600     -19.290  -0.632 -56.203  1.00  0.94           C  
ATOM   9200  CG  GLU A 600     -19.519  -0.576 -54.658  1.00  0.94           C  
ATOM   9201  CD  GLU A 600     -18.756   0.517 -53.935  1.00  0.94           C  
ATOM   9202  OE1 GLU A 600     -17.571   0.624 -54.147  1.00  0.94           O  
ATOM   9203  OE2 GLU A 600     -19.359   1.231 -53.146  1.00  0.94           O  
ATOM   9204  H   GLU A 600     -21.761  -0.041 -56.618  1.00  0.94           H  
ATOM   9205  HA  GLU A 600     -19.314   1.484 -56.491  1.00  0.94           H  
ATOM   9206 1HB  GLU A 600     -19.836  -1.500 -56.581  1.00  0.94           H  
ATOM   9207 2HB  GLU A 600     -18.231  -0.809 -56.382  1.00  0.94           H  
ATOM   9208 1HG  GLU A 600     -20.576  -0.419 -54.474  1.00  0.94           H  
ATOM   9209 2HG  GLU A 600     -19.250  -1.541 -54.232  1.00  0.94           H  
ATOM   9210  N   ILE A 601     -19.935  -0.083 -59.328  1.00  0.94           N  
ATOM   9211  CA  ILE A 601     -19.554  -0.156 -60.738  1.00  0.94           C  
ATOM   9212  C   ILE A 601     -19.502   1.220 -61.369  1.00  0.94           C  
ATOM   9213  O   ILE A 601     -18.512   1.584 -62.002  1.00  0.94           O  
ATOM   9214  CB  ILE A 601     -20.527  -1.080 -61.499  1.00  0.94           C  
ATOM   9215  CG1 ILE A 601     -20.323  -2.533 -61.055  1.00  0.94           C  
ATOM   9216  CG2 ILE A 601     -20.423  -0.926 -62.993  1.00  0.94           C  
ATOM   9217  CD1 ILE A 601     -21.437  -3.447 -61.467  1.00  0.94           C  
ATOM   9218  H   ILE A 601     -20.787  -0.563 -59.028  1.00  0.94           H  
ATOM   9219  HA  ILE A 601     -18.552  -0.593 -60.792  1.00  0.94           H  
ATOM   9220  HB  ILE A 601     -21.539  -0.804 -61.203  1.00  0.94           H  
ATOM   9221 1HG1 ILE A 601     -19.405  -2.898 -61.518  1.00  0.94           H  
ATOM   9222 2HG1 ILE A 601     -20.191  -2.572 -59.987  1.00  0.94           H  
ATOM   9223 1HG2 ILE A 601     -21.158  -1.564 -63.469  1.00  0.94           H  
ATOM   9224 2HG2 ILE A 601     -20.613   0.103 -63.255  1.00  0.94           H  
ATOM   9225 3HG2 ILE A 601     -19.447  -1.207 -63.326  1.00  0.94           H  
ATOM   9226 1HD1 ILE A 601     -21.214  -4.463 -61.146  1.00  0.94           H  
ATOM   9227 2HD1 ILE A 601     -22.361  -3.121 -61.007  1.00  0.94           H  
ATOM   9228 3HD1 ILE A 601     -21.544  -3.421 -62.533  1.00  0.94           H  
ATOM   9229  N   PHE A 602     -20.549   2.012 -61.148  1.00  0.96           N  
ATOM   9230  CA  PHE A 602     -20.591   3.361 -61.688  1.00  0.96           C  
ATOM   9231  C   PHE A 602     -19.647   4.316 -60.972  1.00  0.96           C  
ATOM   9232  O   PHE A 602     -19.009   5.147 -61.620  1.00  0.96           O  
ATOM   9233  CB  PHE A 602     -22.016   3.867 -61.674  1.00  0.96           C  
ATOM   9234  CG  PHE A 602     -22.816   3.350 -62.826  1.00  0.96           C  
ATOM   9235  CD1 PHE A 602     -23.387   2.097 -62.794  1.00  0.96           C  
ATOM   9236  CD2 PHE A 602     -23.058   4.159 -63.927  1.00  0.96           C  
ATOM   9237  CE1 PHE A 602     -24.156   1.650 -63.826  1.00  0.96           C  
ATOM   9238  CE2 PHE A 602     -23.837   3.707 -64.953  1.00  0.96           C  
ATOM   9239  CZ  PHE A 602     -24.383   2.443 -64.903  1.00  0.96           C  
ATOM   9240  H   PHE A 602     -21.340   1.658 -60.605  1.00  0.96           H  
ATOM   9241  HA  PHE A 602     -20.282   3.309 -62.727  1.00  0.96           H  
ATOM   9242 1HB  PHE A 602     -22.509   3.554 -60.744  1.00  0.96           H  
ATOM   9243 2HB  PHE A 602     -22.031   4.956 -61.699  1.00  0.96           H  
ATOM   9244  HD1 PHE A 602     -23.217   1.467 -61.937  1.00  0.96           H  
ATOM   9245  HD2 PHE A 602     -22.635   5.165 -63.959  1.00  0.96           H  
ATOM   9246  HE1 PHE A 602     -24.596   0.663 -63.779  1.00  0.96           H  
ATOM   9247  HE2 PHE A 602     -24.031   4.346 -65.795  1.00  0.96           H  
ATOM   9248  HZ  PHE A 602     -25.001   2.079 -65.716  1.00  0.96           H  
ATOM   9249  N   ARG A 603     -19.525   4.210 -59.648  1.00  0.98           N  
ATOM   9250  CA  ARG A 603     -18.609   5.073 -58.913  1.00  0.98           C  
ATOM   9251  C   ARG A 603     -17.177   4.881 -59.402  1.00  0.98           C  
ATOM   9252  O   ARG A 603     -16.436   5.856 -59.610  1.00  0.98           O  
ATOM   9253  CB  ARG A 603     -18.708   4.806 -57.420  1.00  0.98           C  
ATOM   9254  CG  ARG A 603     -17.790   5.640 -56.547  1.00  0.98           C  
ATOM   9255  CD  ARG A 603     -18.062   5.422 -55.093  1.00  0.98           C  
ATOM   9256  NE  ARG A 603     -17.167   6.216 -54.250  1.00  0.98           N  
ATOM   9257  CZ  ARG A 603     -15.994   5.781 -53.736  1.00  0.98           C  
ATOM   9258  NH1 ARG A 603     -15.605   4.545 -53.944  1.00  0.98           N  
ATOM   9259  NH2 ARG A 603     -15.250   6.598 -53.022  1.00  0.98           N  
ATOM   9260  H   ARG A 603     -20.082   3.538 -59.121  1.00  0.98           H  
ATOM   9261  HA  ARG A 603     -18.898   6.107 -59.090  1.00  0.98           H  
ATOM   9262 1HB  ARG A 603     -19.731   4.980 -57.089  1.00  0.98           H  
ATOM   9263 2HB  ARG A 603     -18.480   3.755 -57.230  1.00  0.98           H  
ATOM   9264 1HG  ARG A 603     -16.755   5.361 -56.750  1.00  0.98           H  
ATOM   9265 2HG  ARG A 603     -17.935   6.696 -56.771  1.00  0.98           H  
ATOM   9266 1HD  ARG A 603     -19.089   5.707 -54.867  1.00  0.98           H  
ATOM   9267 2HD  ARG A 603     -17.917   4.365 -54.850  1.00  0.98           H  
ATOM   9268  HE  ARG A 603     -17.431   7.175 -54.065  1.00  0.98           H  
ATOM   9269 1HH1 ARG A 603     -16.184   3.925 -54.493  1.00  0.98           H  
ATOM   9270 2HH1 ARG A 603     -14.729   4.212 -53.561  1.00  0.98           H  
ATOM   9271 1HH2 ARG A 603     -15.541   7.555 -52.892  1.00  0.98           H  
ATOM   9272 2HH2 ARG A 603     -14.369   6.261 -52.608  1.00  0.98           H  
ATOM   9273  N   LYS A 604     -16.781   3.621 -59.609  1.00  1.00           N  
ATOM   9274  CA  LYS A 604     -15.432   3.353 -60.058  1.00  1.00           C  
ATOM   9275  C   LYS A 604     -15.283   3.678 -61.537  1.00  1.00           C  
ATOM   9276  O   LYS A 604     -14.275   4.250 -61.950  1.00  1.00           O  
ATOM   9277  CB  LYS A 604     -15.083   1.894 -59.819  1.00  1.00           C  
ATOM   9278  CG  LYS A 604     -14.966   1.452 -58.337  1.00  1.00           C  
ATOM   9279  CD  LYS A 604     -13.645   1.904 -57.714  1.00  1.00           C  
ATOM   9280  CE  LYS A 604     -13.501   1.445 -56.246  1.00  1.00           C  
ATOM   9281  NZ  LYS A 604     -13.477  -0.043 -56.117  1.00  1.00           N  
ATOM   9282  H   LYS A 604     -17.407   2.835 -59.422  1.00  1.00           H  
ATOM   9283  HA  LYS A 604     -14.742   3.980 -59.495  1.00  1.00           H  
ATOM   9284 1HB  LYS A 604     -15.839   1.264 -60.300  1.00  1.00           H  
ATOM   9285 2HB  LYS A 604     -14.132   1.698 -60.294  1.00  1.00           H  
ATOM   9286 1HG  LYS A 604     -15.795   1.886 -57.772  1.00  1.00           H  
ATOM   9287 2HG  LYS A 604     -15.043   0.366 -58.271  1.00  1.00           H  
ATOM   9288 1HD  LYS A 604     -12.813   1.487 -58.295  1.00  1.00           H  
ATOM   9289 2HD  LYS A 604     -13.580   2.991 -57.754  1.00  1.00           H  
ATOM   9290 1HE  LYS A 604     -12.570   1.844 -55.847  1.00  1.00           H  
ATOM   9291 2HE  LYS A 604     -14.335   1.835 -55.660  1.00  1.00           H  
ATOM   9292 1HZ  LYS A 604     -13.366  -0.340 -55.132  1.00  1.00           H  
ATOM   9293 2HZ  LYS A 604     -14.337  -0.425 -56.464  1.00  1.00           H  
ATOM   9294 3HZ  LYS A 604     -12.699  -0.418 -56.648  1.00  1.00           H  
ATOM   9295  N   ALA A 605     -16.294   3.371 -62.359  1.00  1.02           N  
ATOM   9296  CA  ALA A 605     -16.192   3.695 -63.777  1.00  1.02           C  
ATOM   9297  C   ALA A 605     -16.064   5.195 -63.972  1.00  1.02           C  
ATOM   9298  O   ALA A 605     -15.300   5.658 -64.816  1.00  1.02           O  
ATOM   9299  CB  ALA A 605     -17.399   3.199 -64.519  1.00  1.02           C  
ATOM   9300  H   ALA A 605     -17.127   2.886 -62.025  1.00  1.02           H  
ATOM   9301  HA  ALA A 605     -15.297   3.216 -64.175  1.00  1.02           H  
ATOM   9302 1HB  ALA A 605     -17.309   3.434 -65.578  1.00  1.02           H  
ATOM   9303 2HB  ALA A 605     -17.481   2.131 -64.384  1.00  1.02           H  
ATOM   9304 3HB  ALA A 605     -18.272   3.690 -64.107  1.00  1.02           H  
ATOM   9305  N   ARG A 606     -16.829   5.957 -63.184  1.00  1.04           N  
ATOM   9306  CA  ARG A 606     -16.792   7.406 -63.214  1.00  1.04           C  
ATOM   9307  C   ARG A 606     -15.452   7.929 -62.812  1.00  1.04           C  
ATOM   9308  O   ARG A 606     -14.920   8.840 -63.446  1.00  1.04           O  
ATOM   9309  CB  ARG A 606     -17.839   8.016 -62.309  1.00  1.04           C  
ATOM   9310  CG  ARG A 606     -17.767   9.538 -62.235  1.00  1.04           C  
ATOM   9311  CD  ARG A 606     -18.844  10.100 -61.413  1.00  1.04           C  
ATOM   9312  NE  ARG A 606     -18.748  11.552 -61.274  1.00  1.04           N  
ATOM   9313  CZ  ARG A 606     -18.104  12.199 -60.274  1.00  1.04           C  
ATOM   9314  NH1 ARG A 606     -17.517  11.522 -59.302  1.00  1.04           N  
ATOM   9315  NH2 ARG A 606     -18.076  13.516 -60.277  1.00  1.04           N  
ATOM   9316  H   ARG A 606     -17.470   5.516 -62.531  1.00  1.04           H  
ATOM   9317  HA  ARG A 606     -16.977   7.748 -64.220  1.00  1.04           H  
ATOM   9318 1HB  ARG A 606     -18.833   7.735 -62.658  1.00  1.04           H  
ATOM   9319 2HB  ARG A 606     -17.722   7.621 -61.299  1.00  1.04           H  
ATOM   9320 1HG  ARG A 606     -16.812   9.830 -61.795  1.00  1.04           H  
ATOM   9321 2HG  ARG A 606     -17.847   9.953 -63.239  1.00  1.04           H  
ATOM   9322 1HD  ARG A 606     -19.759   9.875 -61.898  1.00  1.04           H  
ATOM   9323 2HD  ARG A 606     -18.830   9.651 -60.420  1.00  1.04           H  
ATOM   9324  HE  ARG A 606     -19.188  12.130 -61.986  1.00  1.04           H  
ATOM   9325 1HH1 ARG A 606     -17.539  10.514 -59.300  1.00  1.04           H  
ATOM   9326 2HH1 ARG A 606     -17.046  12.018 -58.525  1.00  1.04           H  
ATOM   9327 1HH2 ARG A 606     -18.547  14.037 -61.034  1.00  1.04           H  
ATOM   9328 2HH2 ARG A 606     -17.609  14.024 -59.540  1.00  1.04           H  
ATOM   9329  N   SER A 607     -14.910   7.372 -61.738  1.00  1.04           N  
ATOM   9330  CA  SER A 607     -13.653   7.856 -61.258  1.00  1.04           C  
ATOM   9331  C   SER A 607     -12.538   7.555 -62.249  1.00  1.04           C  
ATOM   9332  O   SER A 607     -11.784   8.448 -62.631  1.00  1.04           O  
ATOM   9333  CB  SER A 607     -13.355   7.198 -59.932  1.00  1.04           C  
ATOM   9334  OG  SER A 607     -14.308   7.559 -58.961  1.00  1.04           O  
ATOM   9335  H   SER A 607     -15.391   6.630 -61.227  1.00  1.04           H  
ATOM   9336  HA  SER A 607     -13.722   8.935 -61.119  1.00  1.04           H  
ATOM   9337 1HB  SER A 607     -13.340   6.113 -60.052  1.00  1.04           H  
ATOM   9338 2HB  SER A 607     -12.380   7.505 -59.613  1.00  1.04           H  
ATOM   9339  HG  SER A 607     -15.140   7.086 -59.216  1.00  1.04           H  
ATOM   9340  N   ALA A 608     -12.451   6.312 -62.734  1.00  1.01           N  
ATOM   9341  CA  ALA A 608     -11.352   5.911 -63.624  1.00  1.01           C  
ATOM   9342  C   ALA A 608     -11.646   6.281 -65.071  1.00  1.01           C  
ATOM   9343  O   ALA A 608     -11.579   5.444 -65.975  1.00  1.01           O  
ATOM   9344  CB  ALA A 608     -11.131   4.412 -63.511  1.00  1.01           C  
ATOM   9345  H   ALA A 608     -13.134   5.611 -62.447  1.00  1.01           H  
ATOM   9346  HA  ALA A 608     -10.452   6.436 -63.312  1.00  1.01           H  
ATOM   9347 1HB  ALA A 608     -10.306   4.107 -64.142  1.00  1.01           H  
ATOM   9348 2HB  ALA A 608     -10.915   4.148 -62.488  1.00  1.01           H  
ATOM   9349 3HB  ALA A 608     -12.042   3.899 -63.825  1.00  1.01           H  
ATOM   9350  N   ALA A 609     -11.914   7.557 -65.292  1.00  0.96           N  
ATOM   9351  CA  ALA A 609     -12.308   8.045 -66.599  1.00  0.96           C  
ATOM   9352  C   ALA A 609     -11.123   8.199 -67.555  1.00  0.96           C  
ATOM   9353  O   ALA A 609      -9.996   8.455 -67.121  1.00  0.96           O  
ATOM   9354  CB  ALA A 609     -13.027   9.375 -66.454  1.00  0.96           C  
ATOM   9355  H   ALA A 609     -11.886   8.184 -64.489  1.00  0.96           H  
ATOM   9356  HA  ALA A 609     -13.005   7.323 -67.007  1.00  0.96           H  
ATOM   9357 1HB  ALA A 609     -13.365   9.722 -67.421  1.00  0.96           H  
ATOM   9358 2HB  ALA A 609     -13.888   9.245 -65.793  1.00  0.96           H  
ATOM   9359 3HB  ALA A 609     -12.349  10.108 -66.023  1.00  0.96           H  
ATOM   9360  N   PRO A 610     -11.368   8.045 -68.868  1.00  0.89           N  
ATOM   9361  CA  PRO A 610     -12.576   7.594 -69.549  1.00  0.89           C  
ATOM   9362  C   PRO A 610     -12.765   6.093 -69.351  1.00  0.89           C  
ATOM   9363  O   PRO A 610     -11.790   5.344 -69.254  1.00  0.89           O  
ATOM   9364  CB  PRO A 610     -12.268   7.912 -71.016  1.00  0.89           C  
ATOM   9365  CG  PRO A 610     -10.769   7.892 -71.092  1.00  0.89           C  
ATOM   9366  CD  PRO A 610     -10.314   8.431 -69.744  1.00  0.89           C  
ATOM   9367  HA  PRO A 610     -13.442   8.151 -69.203  1.00  0.89           H  
ATOM   9368 1HB  PRO A 610     -12.747   7.173 -71.665  1.00  0.89           H  
ATOM   9369 2HB  PRO A 610     -12.698   8.890 -71.276  1.00  0.89           H  
ATOM   9370 1HG  PRO A 610     -10.409   6.867 -71.281  1.00  0.89           H  
ATOM   9371 2HG  PRO A 610     -10.418   8.505 -71.934  1.00  0.89           H  
ATOM   9372 1HD  PRO A 610      -9.422   7.957 -69.401  1.00  0.89           H  
ATOM   9373 2HD  PRO A 610     -10.209   9.523 -69.768  1.00  0.89           H  
ATOM   9374  N   SER A 611     -14.024   5.675 -69.385  1.00  0.82           N  
ATOM   9375  CA  SER A 611     -14.318   4.260 -69.236  1.00  0.82           C  
ATOM   9376  C   SER A 611     -15.624   3.839 -69.902  1.00  0.82           C  
ATOM   9377  O   SER A 611     -16.520   4.648 -70.170  1.00  0.82           O  
ATOM   9378  CB  SER A 611     -14.379   3.916 -67.768  1.00  0.82           C  
ATOM   9379  OG  SER A 611     -15.467   4.524 -67.186  1.00  0.82           O  
ATOM   9380  H   SER A 611     -14.778   6.353 -69.466  1.00  0.82           H  
ATOM   9381  HA  SER A 611     -13.505   3.691 -69.668  1.00  0.82           H  
ATOM   9382 1HB  SER A 611     -14.432   2.835 -67.630  1.00  0.82           H  
ATOM   9383 2HB  SER A 611     -13.473   4.267 -67.283  1.00  0.82           H  
ATOM   9384  HG  SER A 611     -15.175   4.831 -66.306  1.00  0.82           H  
ATOM   9385  N   ILE A 612     -15.702   2.549 -70.152  1.00  0.75           N  
ATOM   9386  CA  ILE A 612     -16.880   1.882 -70.664  1.00  0.75           C  
ATOM   9387  C   ILE A 612     -17.347   0.845 -69.679  1.00  0.75           C  
ATOM   9388  O   ILE A 612     -16.556   0.010 -69.228  1.00  0.75           O  
ATOM   9389  CB  ILE A 612     -16.592   1.218 -72.027  1.00  0.75           C  
ATOM   9390  CG1 ILE A 612     -16.245   2.289 -73.039  1.00  0.75           C  
ATOM   9391  CG2 ILE A 612     -17.807   0.380 -72.490  1.00  0.75           C  
ATOM   9392  CD1 ILE A 612     -15.569   1.763 -74.257  1.00  0.75           C  
ATOM   9393  H   ILE A 612     -14.883   1.986 -69.931  1.00  0.75           H  
ATOM   9394  HA  ILE A 612     -17.665   2.617 -70.792  1.00  0.75           H  
ATOM   9395  HB  ILE A 612     -15.720   0.571 -71.931  1.00  0.75           H  
ATOM   9396 1HG1 ILE A 612     -17.172   2.777 -73.347  1.00  0.75           H  
ATOM   9397 2HG1 ILE A 612     -15.639   3.014 -72.576  1.00  0.75           H  
ATOM   9398 1HG2 ILE A 612     -17.595  -0.085 -73.450  1.00  0.75           H  
ATOM   9399 2HG2 ILE A 612     -18.025  -0.396 -71.758  1.00  0.75           H  
ATOM   9400 3HG2 ILE A 612     -18.674   1.035 -72.586  1.00  0.75           H  
ATOM   9401 1HD1 ILE A 612     -15.353   2.568 -74.951  1.00  0.75           H  
ATOM   9402 2HD1 ILE A 612     -14.643   1.303 -73.968  1.00  0.75           H  
ATOM   9403 3HD1 ILE A 612     -16.208   1.038 -74.724  1.00  0.75           H  
ATOM   9404  N   ILE A 613     -18.621   0.885 -69.344  1.00  0.70           N  
ATOM   9405  CA  ILE A 613     -19.141  -0.133 -68.452  1.00  0.70           C  
ATOM   9406  C   ILE A 613     -19.866  -1.063 -69.367  1.00  0.70           C  
ATOM   9407  O   ILE A 613     -20.711  -0.603 -70.131  1.00  0.70           O  
ATOM   9408  CB  ILE A 613     -20.135   0.380 -67.408  1.00  0.70           C  
ATOM   9409  CG1 ILE A 613     -19.553   1.438 -66.541  1.00  0.70           C  
ATOM   9410  CG2 ILE A 613     -20.482  -0.778 -66.525  1.00  0.70           C  
ATOM   9411  CD1 ILE A 613     -20.598   2.117 -65.676  1.00  0.70           C  
ATOM   9412  H   ILE A 613     -19.219   1.605 -69.757  1.00  0.70           H  
ATOM   9413  HA  ILE A 613     -18.331  -0.674 -67.965  1.00  0.70           H  
ATOM   9414  HB  ILE A 613     -21.027   0.759 -67.882  1.00  0.70           H  
ATOM   9415 1HG1 ILE A 613     -18.807   0.983 -65.900  1.00  0.70           H  
ATOM   9416 2HG1 ILE A 613     -19.069   2.191 -67.162  1.00  0.70           H  
ATOM   9417 1HG2 ILE A 613     -21.173  -0.437 -65.776  1.00  0.70           H  
ATOM   9418 2HG2 ILE A 613     -20.934  -1.578 -67.112  1.00  0.70           H  
ATOM   9419 3HG2 ILE A 613     -19.577  -1.156 -66.042  1.00  0.70           H  
ATOM   9420 1HD1 ILE A 613     -20.145   2.869 -65.062  1.00  0.70           H  
ATOM   9421 2HD1 ILE A 613     -21.335   2.585 -66.295  1.00  0.70           H  
ATOM   9422 3HD1 ILE A 613     -21.082   1.390 -65.045  1.00  0.70           H  
ATOM   9423  N   PHE A 614     -19.503  -2.329 -69.371  1.00  0.68           N  
ATOM   9424  CA  PHE A 614     -20.149  -3.234 -70.291  1.00  0.68           C  
ATOM   9425  C   PHE A 614     -20.939  -4.293 -69.564  1.00  0.68           C  
ATOM   9426  O   PHE A 614     -20.377  -5.117 -68.850  1.00  0.68           O  
ATOM   9427  CB  PHE A 614     -19.156  -3.870 -71.243  1.00  0.68           C  
ATOM   9428  CG  PHE A 614     -19.830  -4.746 -72.238  1.00  0.68           C  
ATOM   9429  CD1 PHE A 614     -20.175  -4.246 -73.454  1.00  0.68           C  
ATOM   9430  CD2 PHE A 614     -20.122  -6.056 -71.971  1.00  0.68           C  
ATOM   9431  CE1 PHE A 614     -20.808  -5.024 -74.391  1.00  0.68           C  
ATOM   9432  CE2 PHE A 614     -20.749  -6.824 -72.917  1.00  0.68           C  
ATOM   9433  CZ  PHE A 614     -21.087  -6.302 -74.113  1.00  0.68           C  
ATOM   9434  H   PHE A 614     -18.790  -2.659 -68.721  1.00  0.68           H  
ATOM   9435  HA  PHE A 614     -20.825  -2.664 -70.900  1.00  0.68           H  
ATOM   9436 1HB  PHE A 614     -18.631  -3.086 -71.778  1.00  0.68           H  
ATOM   9437 2HB  PHE A 614     -18.424  -4.454 -70.692  1.00  0.68           H  
ATOM   9438  HD1 PHE A 614     -19.942  -3.219 -73.670  1.00  0.68           H  
ATOM   9439  HD2 PHE A 614     -19.855  -6.482 -71.006  1.00  0.68           H  
ATOM   9440  HE1 PHE A 614     -21.076  -4.613 -75.356  1.00  0.68           H  
ATOM   9441  HE2 PHE A 614     -20.974  -7.855 -72.729  1.00  0.68           H  
ATOM   9442  HZ  PHE A 614     -21.571  -6.931 -74.848  1.00  0.68           H  
ATOM   9443  N   PHE A 615     -22.250  -4.260 -69.749  1.00  0.67           N  
ATOM   9444  CA  PHE A 615     -23.136  -5.186 -69.071  1.00  0.67           C  
ATOM   9445  C   PHE A 615     -23.591  -6.310 -69.988  1.00  0.67           C  
ATOM   9446  O   PHE A 615     -24.490  -6.131 -70.822  1.00  0.67           O  
ATOM   9447  CB  PHE A 615     -24.360  -4.473 -68.522  1.00  0.67           C  
ATOM   9448  CG  PHE A 615     -24.096  -3.478 -67.427  1.00  0.67           C  
ATOM   9449  CD1 PHE A 615     -24.055  -2.135 -67.695  1.00  0.67           C  
ATOM   9450  CD2 PHE A 615     -23.873  -3.887 -66.132  1.00  0.67           C  
ATOM   9451  CE1 PHE A 615     -23.816  -1.225 -66.673  1.00  0.67           C  
ATOM   9452  CE2 PHE A 615     -23.631  -2.973 -65.134  1.00  0.67           C  
ATOM   9453  CZ  PHE A 615     -23.608  -1.664 -65.402  1.00  0.67           C  
ATOM   9454  H   PHE A 615     -22.629  -3.559 -70.382  1.00  0.67           H  
ATOM   9455  HA  PHE A 615     -22.599  -5.625 -68.236  1.00  0.67           H  
ATOM   9456 1HB  PHE A 615     -24.824  -3.937 -69.339  1.00  0.67           H  
ATOM   9457 2HB  PHE A 615     -25.066  -5.211 -68.158  1.00  0.67           H  
ATOM   9458  HD1 PHE A 615     -24.220  -1.801 -68.719  1.00  0.67           H  
ATOM   9459  HD2 PHE A 615     -23.887  -4.953 -65.908  1.00  0.67           H  
ATOM   9460  HE1 PHE A 615     -23.785  -0.160 -66.873  1.00  0.67           H  
ATOM   9461  HE2 PHE A 615     -23.453  -3.292 -64.135  1.00  0.67           H  
ATOM   9462  HZ  PHE A 615     -23.408  -0.962 -64.606  1.00  0.67           H  
ATOM   9463  N   ASP A 616     -22.944  -7.462 -69.858  1.00  0.68           N  
ATOM   9464  CA  ASP A 616     -23.302  -8.565 -70.723  1.00  0.68           C  
ATOM   9465  C   ASP A 616     -24.472  -9.222 -70.053  1.00  0.68           C  
ATOM   9466  O   ASP A 616     -24.759  -8.935 -68.886  1.00  0.68           O  
ATOM   9467  CB  ASP A 616     -22.142  -9.551 -70.924  1.00  0.68           C  
ATOM   9468  CG  ASP A 616     -22.248 -10.353 -72.276  1.00  0.68           C  
ATOM   9469  OD1 ASP A 616     -23.351 -10.491 -72.786  1.00  0.68           O  
ATOM   9470  OD2 ASP A 616     -21.209 -10.762 -72.794  1.00  0.68           O  
ATOM   9471  H   ASP A 616     -22.232  -7.558 -69.132  1.00  0.68           H  
ATOM   9472  HA  ASP A 616     -23.618  -8.186 -71.696  1.00  0.68           H  
ATOM   9473 1HB  ASP A 616     -21.191  -9.030 -70.864  1.00  0.68           H  
ATOM   9474 2HB  ASP A 616     -22.156 -10.273 -70.105  1.00  0.68           H  
ATOM   9475  N   GLU A 617     -25.145 -10.101 -70.759  1.00  0.70           N  
ATOM   9476  CA  GLU A 617     -26.298 -10.762 -70.164  1.00  0.70           C  
ATOM   9477  C   GLU A 617     -27.213  -9.705 -69.508  1.00  0.70           C  
ATOM   9478  O   GLU A 617     -27.706  -9.908 -68.393  1.00  0.70           O  
ATOM   9479  CB  GLU A 617     -25.828 -11.805 -69.137  1.00  0.70           C  
ATOM   9480  CG  GLU A 617     -24.944 -12.888 -69.748  1.00  0.70           C  
ATOM   9481  CD  GLU A 617     -24.517 -13.963 -68.788  1.00  0.70           C  
ATOM   9482  OE1 GLU A 617     -25.357 -14.558 -68.157  1.00  0.70           O  
ATOM   9483  OE2 GLU A 617     -23.334 -14.188 -68.692  1.00  0.70           O  
ATOM   9484  H   GLU A 617     -24.819 -10.303 -71.711  1.00  0.70           H  
ATOM   9485  HA  GLU A 617     -26.860 -11.265 -70.952  1.00  0.70           H  
ATOM   9486 1HB  GLU A 617     -25.263 -11.332 -68.347  1.00  0.70           H  
ATOM   9487 2HB  GLU A 617     -26.693 -12.285 -68.680  1.00  0.70           H  
ATOM   9488 1HG  GLU A 617     -25.481 -13.350 -70.575  1.00  0.70           H  
ATOM   9489 2HG  GLU A 617     -24.053 -12.409 -70.159  1.00  0.70           H  
ATOM   9490  N   ILE A 618     -27.475  -8.591 -70.229  1.00  0.72           N  
ATOM   9491  CA  ILE A 618     -28.280  -7.466 -69.728  1.00  0.72           C  
ATOM   9492  C   ILE A 618     -29.685  -7.896 -69.323  1.00  0.72           C  
ATOM   9493  O   ILE A 618     -30.339  -7.233 -68.514  1.00  0.72           O  
ATOM   9494  CB  ILE A 618     -28.333  -6.324 -70.762  1.00  0.72           C  
ATOM   9495  CG1 ILE A 618     -28.852  -5.032 -70.133  1.00  0.72           C  
ATOM   9496  CG2 ILE A 618     -29.187  -6.696 -71.849  1.00  0.72           C  
ATOM   9497  CD1 ILE A 618     -27.965  -4.470 -69.122  1.00  0.72           C  
ATOM   9498  H   ILE A 618     -27.070  -8.504 -71.167  1.00  0.72           H  
ATOM   9499  HA  ILE A 618     -27.781  -7.073 -68.843  1.00  0.72           H  
ATOM   9500  HB  ILE A 618     -27.324  -6.146 -71.140  1.00  0.72           H  
ATOM   9501 1HG1 ILE A 618     -29.016  -4.295 -70.916  1.00  0.72           H  
ATOM   9502 2HG1 ILE A 618     -29.785  -5.236 -69.665  1.00  0.72           H  
ATOM   9503 1HG2 ILE A 618     -29.208  -5.907 -72.598  1.00  0.72           H  
ATOM   9504 2HG2 ILE A 618     -28.803  -7.601 -72.267  1.00  0.72           H  
ATOM   9505 3HG2 ILE A 618     -30.176  -6.867 -71.474  1.00  0.72           H  
ATOM   9506 1HD1 ILE A 618     -28.401  -3.568 -68.708  1.00  0.72           H  
ATOM   9507 2HD1 ILE A 618     -27.842  -5.202 -68.361  1.00  0.72           H  
ATOM   9508 3HD1 ILE A 618     -27.021  -4.242 -69.570  1.00  0.72           H  
ATOM   9509  N   ASP A 619     -30.138  -9.012 -69.879  1.00  0.74           N  
ATOM   9510  CA  ASP A 619     -31.439  -9.607 -69.629  1.00  0.74           C  
ATOM   9511  C   ASP A 619     -31.616  -9.917 -68.144  1.00  0.74           C  
ATOM   9512  O   ASP A 619     -32.731  -9.932 -67.624  1.00  0.74           O  
ATOM   9513  CB  ASP A 619     -31.523 -10.913 -70.412  1.00  0.74           C  
ATOM   9514  CG  ASP A 619     -31.549 -10.674 -71.892  1.00  0.74           C  
ATOM   9515  OD1 ASP A 619     -31.770  -9.554 -72.277  1.00  0.74           O  
ATOM   9516  OD2 ASP A 619     -31.281 -11.587 -72.640  1.00  0.74           O  
ATOM   9517  H   ASP A 619     -29.520  -9.479 -70.523  1.00  0.74           H  
ATOM   9518  HA  ASP A 619     -32.219  -8.912 -69.948  1.00  0.74           H  
ATOM   9519 1HB  ASP A 619     -30.665 -11.541 -70.166  1.00  0.74           H  
ATOM   9520 2HB  ASP A 619     -32.424 -11.457 -70.124  1.00  0.74           H  
ATOM   9521  N   ALA A 620     -30.505 -10.201 -67.456  1.00  0.76           N  
ATOM   9522  CA  ALA A 620     -30.548 -10.521 -66.037  1.00  0.76           C  
ATOM   9523  C   ALA A 620     -30.596  -9.257 -65.175  1.00  0.76           C  
ATOM   9524  O   ALA A 620     -30.793  -9.354 -63.964  1.00  0.76           O  
ATOM   9525  CB  ALA A 620     -29.342 -11.357 -65.648  1.00  0.76           C  
ATOM   9526  H   ALA A 620     -29.596 -10.163 -67.918  1.00  0.76           H  
ATOM   9527  HA  ALA A 620     -31.455 -11.092 -65.846  1.00  0.76           H  
ATOM   9528 1HB  ALA A 620     -29.393 -11.610 -64.588  1.00  0.76           H  
ATOM   9529 2HB  ALA A 620     -29.319 -12.271 -66.240  1.00  0.76           H  
ATOM   9530 3HB  ALA A 620     -28.467 -10.793 -65.837  1.00  0.76           H  
ATOM   9531  N   LEU A 621     -30.393  -8.083 -65.786  1.00  0.79           N  
ATOM   9532  CA  LEU A 621     -30.402  -6.836 -65.039  1.00  0.79           C  
ATOM   9533  C   LEU A 621     -31.627  -6.008 -65.361  1.00  0.79           C  
ATOM   9534  O   LEU A 621     -32.146  -5.293 -64.508  1.00  0.79           O  
ATOM   9535  CB  LEU A 621     -29.178  -5.966 -65.372  1.00  0.79           C  
ATOM   9536  CG  LEU A 621     -27.835  -6.584 -65.112  1.00  0.79           C  
ATOM   9537  CD1 LEU A 621     -26.732  -5.632 -65.507  1.00  0.79           C  
ATOM   9538  CD2 LEU A 621     -27.686  -6.934 -63.687  1.00  0.79           C  
ATOM   9539  H   LEU A 621     -30.253  -8.041 -66.787  1.00  0.79           H  
ATOM   9540  HA  LEU A 621     -30.418  -7.082 -63.989  1.00  0.79           H  
ATOM   9541 1HB  LEU A 621     -29.226  -5.718 -66.431  1.00  0.79           H  
ATOM   9542 2HB  LEU A 621     -29.241  -5.039 -64.805  1.00  0.79           H  
ATOM   9543  HG  LEU A 621     -27.757  -7.475 -65.724  1.00  0.79           H  
ATOM   9544 1HD1 LEU A 621     -25.775  -6.112 -65.330  1.00  0.79           H  
ATOM   9545 2HD1 LEU A 621     -26.807  -5.380 -66.529  1.00  0.79           H  
ATOM   9546 3HD1 LEU A 621     -26.799  -4.723 -64.906  1.00  0.79           H  
ATOM   9547 1HD2 LEU A 621     -26.734  -7.375 -63.542  1.00  0.79           H  
ATOM   9548 2HD2 LEU A 621     -27.735  -6.040 -63.099  1.00  0.79           H  
ATOM   9549 3HD2 LEU A 621     -28.462  -7.638 -63.383  1.00  0.79           H  
ATOM   9550  N   SER A 622     -32.087  -6.107 -66.608  1.00  0.83           N  
ATOM   9551  CA  SER A 622     -33.155  -5.254 -67.103  1.00  0.83           C  
ATOM   9552  C   SER A 622     -34.400  -5.935 -67.663  1.00  0.83           C  
ATOM   9553  O   SER A 622     -34.948  -5.434 -68.648  1.00  0.83           O  
ATOM   9554  CB  SER A 622     -32.600  -4.433 -68.225  1.00  0.83           C  
ATOM   9555  OG  SER A 622     -32.144  -5.259 -69.258  1.00  0.83           O  
ATOM   9556  H   SER A 622     -31.620  -6.734 -67.258  1.00  0.83           H  
ATOM   9557  HA  SER A 622     -33.468  -4.612 -66.289  1.00  0.83           H  
ATOM   9558 1HB  SER A 622     -33.346  -3.728 -68.597  1.00  0.83           H  
ATOM   9559 2HB  SER A 622     -31.765  -3.874 -67.835  1.00  0.83           H  
ATOM   9560  HG  SER A 622     -31.543  -5.924 -68.851  1.00  0.83           H  
ATOM   9561  N   PRO A 623     -34.911  -7.031 -67.091  1.00  0.91           N  
ATOM   9562  CA  PRO A 623     -36.041  -7.736 -67.634  1.00  0.91           C  
ATOM   9563  C   PRO A 623     -37.257  -6.858 -67.524  1.00  0.91           C  
ATOM   9564  O   PRO A 623     -37.380  -6.077 -66.575  1.00  0.91           O  
ATOM   9565  CB  PRO A 623     -36.160  -8.957 -66.727  1.00  0.91           C  
ATOM   9566  CG  PRO A 623     -35.559  -8.503 -65.413  1.00  0.91           C  
ATOM   9567  CD  PRO A 623     -34.449  -7.547 -65.798  1.00  0.91           C  
ATOM   9568  HA  PRO A 623     -35.840  -8.016 -68.682  1.00  0.91           H  
ATOM   9569 1HB  PRO A 623     -37.217  -9.251 -66.643  1.00  0.91           H  
ATOM   9570 2HB  PRO A 623     -35.617  -9.806 -67.174  1.00  0.91           H  
ATOM   9571 1HG  PRO A 623     -36.329  -8.027 -64.786  1.00  0.91           H  
ATOM   9572 2HG  PRO A 623     -35.184  -9.373 -64.857  1.00  0.91           H  
ATOM   9573 1HD  PRO A 623     -34.365  -6.739 -65.052  1.00  0.91           H  
ATOM   9574 2HD  PRO A 623     -33.529  -8.134 -65.908  1.00  0.91           H  
ATOM   9575  N   ASP A 624     -38.196  -7.042 -68.434  1.00  1.05           N  
ATOM   9576  CA  ASP A 624     -39.434  -6.283 -68.390  1.00  1.05           C  
ATOM   9577  C   ASP A 624     -40.095  -6.415 -67.016  1.00  1.05           C  
ATOM   9578  O   ASP A 624     -40.570  -7.489 -66.620  1.00  1.05           O  
ATOM   9579  CB  ASP A 624     -40.361  -6.769 -69.513  1.00  1.05           C  
ATOM   9580  CG  ASP A 624     -41.639  -5.963 -69.685  1.00  1.05           C  
ATOM   9581  OD1 ASP A 624     -42.122  -5.392 -68.731  1.00  1.05           O  
ATOM   9582  OD2 ASP A 624     -42.123  -5.916 -70.792  1.00  1.05           O  
ATOM   9583  H   ASP A 624     -37.997  -7.659 -69.222  1.00  1.05           H  
ATOM   9584  HA  ASP A 624     -39.207  -5.231 -68.554  1.00  1.05           H  
ATOM   9585 1HB  ASP A 624     -39.809  -6.751 -70.459  1.00  1.05           H  
ATOM   9586 2HB  ASP A 624     -40.637  -7.806 -69.321  1.00  1.05           H  
ATOM   9587  N   ARG A 625     -40.170  -5.279 -66.317  1.00  1.27           N  
ATOM   9588  CA  ARG A 625     -40.663  -5.200 -64.946  1.00  1.27           C  
ATOM   9589  C   ARG A 625     -42.169  -5.329 -64.824  1.00  1.27           C  
ATOM   9590  O   ARG A 625     -42.689  -5.385 -63.710  1.00  1.27           O  
ATOM   9591  CB  ARG A 625     -40.263  -3.888 -64.300  1.00  1.27           C  
ATOM   9592  CG  ARG A 625     -38.786  -3.682 -64.066  1.00  1.27           C  
ATOM   9593  CD  ARG A 625     -38.549  -2.319 -63.578  1.00  1.27           C  
ATOM   9594  NE  ARG A 625     -38.875  -1.375 -64.615  1.00  1.27           N  
ATOM   9595  CZ  ARG A 625     -38.943  -0.043 -64.483  1.00  1.27           C  
ATOM   9596  NH1 ARG A 625     -38.705   0.544 -63.324  1.00  1.27           N  
ATOM   9597  NH2 ARG A 625     -39.260   0.664 -65.538  1.00  1.27           N  
ATOM   9598  H   ARG A 625     -39.800  -4.418 -66.744  1.00  1.27           H  
ATOM   9599  HA  ARG A 625     -40.202  -6.012 -64.380  1.00  1.27           H  
ATOM   9600 1HB  ARG A 625     -40.603  -3.069 -64.937  1.00  1.27           H  
ATOM   9601 2HB  ARG A 625     -40.768  -3.789 -63.341  1.00  1.27           H  
ATOM   9602 1HG  ARG A 625     -38.409  -4.390 -63.344  1.00  1.27           H  
ATOM   9603 2HG  ARG A 625     -38.253  -3.811 -65.016  1.00  1.27           H  
ATOM   9604 1HD  ARG A 625     -39.183  -2.119 -62.717  1.00  1.27           H  
ATOM   9605 2HD  ARG A 625     -37.503  -2.193 -63.299  1.00  1.27           H  
ATOM   9606  HE  ARG A 625     -39.089  -1.771 -65.553  1.00  1.27           H  
ATOM   9607 1HH1 ARG A 625     -38.467  -0.016 -62.516  1.00  1.27           H  
ATOM   9608 2HH1 ARG A 625     -38.766   1.549 -63.243  1.00  1.27           H  
ATOM   9609 1HH2 ARG A 625     -39.421   0.165 -66.442  1.00  1.27           H  
ATOM   9610 2HH2 ARG A 625     -39.331   1.665 -65.480  1.00  1.27           H  
ATOM   9611  N   ASP A 626     -42.888  -5.357 -65.947  1.00  1.59           N  
ATOM   9612  CA  ASP A 626     -44.336  -5.489 -65.872  1.00  1.59           C  
ATOM   9613  C   ASP A 626     -44.778  -6.955 -65.838  1.00  1.59           C  
ATOM   9614  O   ASP A 626     -45.977  -7.239 -65.760  1.00  1.59           O  
ATOM   9615  CB  ASP A 626     -45.039  -4.730 -67.004  1.00  1.59           C  
ATOM   9616  CG  ASP A 626     -44.961  -3.180 -66.856  1.00  1.59           C  
ATOM   9617  OD1 ASP A 626     -44.804  -2.702 -65.750  1.00  1.59           O  
ATOM   9618  OD2 ASP A 626     -45.087  -2.502 -67.847  1.00  1.59           O  
ATOM   9619  H   ASP A 626     -42.432  -5.318 -66.872  1.00  1.59           H  
ATOM   9620  HA  ASP A 626     -44.665  -5.032 -64.940  1.00  1.59           H  
ATOM   9621 1HB  ASP A 626     -44.574  -5.011 -67.958  1.00  1.59           H  
ATOM   9622 2HB  ASP A 626     -46.083  -5.030 -67.047  1.00  1.59           H  
ATOM   9623  N   GLY A 627     -43.824  -7.894 -65.893  1.00  1.95           N  
ATOM   9624  CA  GLY A 627     -44.202  -9.298 -65.787  1.00  1.95           C  
ATOM   9625  C   GLY A 627     -44.398  -9.579 -64.298  1.00  1.95           C  
ATOM   9626  O   GLY A 627     -44.251  -8.669 -63.485  1.00  1.95           O  
ATOM   9627  H   GLY A 627     -42.837  -7.641 -65.998  1.00  1.95           H  
ATOM   9628 1HA  GLY A 627     -45.122  -9.488 -66.340  1.00  1.95           H  
ATOM   9629 2HA  GLY A 627     -43.416  -9.931 -66.198  1.00  1.95           H  
ATOM   9630  N   SER A 628     -44.704 -10.818 -63.913  1.00  2.26           N  
ATOM   9631  CA  SER A 628     -44.926 -11.065 -62.483  1.00  2.26           C  
ATOM   9632  C   SER A 628     -43.642 -10.904 -61.670  1.00  2.26           C  
ATOM   9633  O   SER A 628     -43.629 -10.246 -60.629  1.00  2.26           O  
ATOM   9634  CB  SER A 628     -45.471 -12.462 -62.273  1.00  2.26           C  
ATOM   9635  OG  SER A 628     -46.745 -12.601 -62.838  1.00  2.26           O  
ATOM   9636  H   SER A 628     -44.810 -11.558 -64.590  1.00  2.26           H  
ATOM   9637  HA  SER A 628     -45.655 -10.339 -62.119  1.00  2.26           H  
ATOM   9638 1HB  SER A 628     -44.790 -13.188 -62.715  1.00  2.26           H  
ATOM   9639 2HB  SER A 628     -45.517 -12.670 -61.205  1.00  2.26           H  
ATOM   9640  HG  SER A 628     -47.040 -13.487 -62.607  1.00  2.26           H  
ATOM   9641  N   SER A 629     -42.563 -11.490 -62.184  1.00  2.37           N  
ATOM   9642  CA  SER A 629     -41.244 -11.453 -61.565  1.00  2.37           C  
ATOM   9643  C   SER A 629     -41.296 -11.639 -60.045  1.00  2.37           C  
ATOM   9644  O   SER A 629     -42.032 -12.479 -59.513  1.00  2.37           O  
ATOM   9645  CB  SER A 629     -40.572 -10.135 -61.904  1.00  2.37           C  
ATOM   9646  OG  SER A 629     -39.231 -10.149 -61.527  1.00  2.37           O  
ATOM   9647  H   SER A 629     -42.673 -11.993 -63.049  1.00  2.37           H  
ATOM   9648  HA  SER A 629     -40.650 -12.267 -61.981  1.00  2.37           H  
ATOM   9649 1HB  SER A 629     -40.654  -9.940 -62.972  1.00  2.37           H  
ATOM   9650 2HB  SER A 629     -41.090  -9.321 -61.390  1.00  2.37           H  
ATOM   9651  HG  SER A 629     -38.787 -10.721 -62.165  1.00  2.37           H  
ATOM   9652  N   THR A 630     -40.443 -10.902 -59.349  1.00  2.24           N  
ATOM   9653  CA  THR A 630     -40.479 -10.844 -57.892  1.00  2.24           C  
ATOM   9654  C   THR A 630     -40.174  -9.406 -57.386  1.00  2.24           C  
ATOM   9655  O   THR A 630     -41.112  -8.730 -56.972  1.00  2.24           O  
ATOM   9656  CB  THR A 630     -39.662 -11.983 -57.248  1.00  2.24           C  
ATOM   9657  OG1 THR A 630     -40.241 -13.237 -57.665  1.00  2.24           O  
ATOM   9658  CG2 THR A 630     -39.719 -11.872 -55.734  1.00  2.24           C  
ATOM   9659  H   THR A 630     -39.821 -10.285 -59.857  1.00  2.24           H  
ATOM   9660  HA  THR A 630     -41.508 -11.050 -57.587  1.00  2.24           H  
ATOM   9661  HB  THR A 630     -38.649 -11.966 -57.568  1.00  2.24           H  
ATOM   9662  HG1 THR A 630     -41.123 -13.064 -58.095  1.00  2.24           H  
ATOM   9663 1HG2 THR A 630     -39.162 -12.693 -55.289  1.00  2.24           H  
ATOM   9664 2HG2 THR A 630     -39.285 -10.925 -55.418  1.00  2.24           H  
ATOM   9665 3HG2 THR A 630     -40.758 -11.918 -55.412  1.00  2.24           H  
ATOM   9666  N   SER A 631     -38.923  -8.863 -57.443  1.00  1.95           N  
ATOM   9667  CA  SER A 631     -37.587  -9.435 -57.742  1.00  1.95           C  
ATOM   9668  C   SER A 631     -36.504  -8.409 -57.491  1.00  1.95           C  
ATOM   9669  O   SER A 631     -36.663  -7.214 -57.765  1.00  1.95           O  
ATOM   9670  CB  SER A 631     -37.365  -9.909 -59.171  1.00  1.95           C  
ATOM   9671  OG  SER A 631     -36.035 -10.342 -59.339  1.00  1.95           O  
ATOM   9672  H   SER A 631     -38.897  -7.891 -57.179  1.00  1.95           H  
ATOM   9673  HA  SER A 631     -37.390 -10.257 -57.063  1.00  1.95           H  
ATOM   9674 1HB  SER A 631     -37.972 -10.730 -59.393  1.00  1.95           H  
ATOM   9675 2HB  SER A 631     -37.592  -9.106 -59.876  1.00  1.95           H  
ATOM   9676  HG  SER A 631     -36.039 -10.891 -60.136  1.00  1.95           H  
ATOM   9677  N   ALA A 632     -35.328  -8.897 -57.114  1.00  1.60           N  
ATOM   9678  CA  ALA A 632     -34.171  -8.033 -57.000  1.00  1.60           C  
ATOM   9679  C   ALA A 632     -33.908  -7.362 -58.330  1.00  1.60           C  
ATOM   9680  O   ALA A 632     -33.400  -6.256 -58.360  1.00  1.60           O  
ATOM   9681  CB  ALA A 632     -32.946  -8.801 -56.550  1.00  1.60           C  
ATOM   9682  H   ALA A 632     -35.239  -9.883 -56.908  1.00  1.60           H  
ATOM   9683  HA  ALA A 632     -34.390  -7.255 -56.273  1.00  1.60           H  
ATOM   9684 1HB  ALA A 632     -32.100  -8.123 -56.469  1.00  1.60           H  
ATOM   9685 2HB  ALA A 632     -33.133  -9.262 -55.583  1.00  1.60           H  
ATOM   9686 3HB  ALA A 632     -32.708  -9.568 -57.258  1.00  1.60           H  
ATOM   9687  N   ALA A 633     -34.274  -8.020 -59.433  1.00  1.31           N  
ATOM   9688  CA  ALA A 633     -34.076  -7.505 -60.778  1.00  1.31           C  
ATOM   9689  C   ALA A 633     -34.795  -6.170 -60.959  1.00  1.31           C  
ATOM   9690  O   ALA A 633     -34.358  -5.329 -61.747  1.00  1.31           O  
ATOM   9691  CB  ALA A 633     -34.563  -8.493 -61.810  1.00  1.31           C  
ATOM   9692  H   ALA A 633     -34.736  -8.914 -59.328  1.00  1.31           H  
ATOM   9693  HA  ALA A 633     -33.017  -7.362 -60.930  1.00  1.31           H  
ATOM   9694 1HB  ALA A 633     -34.369  -8.085 -62.796  1.00  1.31           H  
ATOM   9695 2HB  ALA A 633     -34.034  -9.435 -61.698  1.00  1.31           H  
ATOM   9696 3HB  ALA A 633     -35.632  -8.657 -61.685  1.00  1.31           H  
ATOM   9697  N   ASN A 634     -35.917  -5.963 -60.261  1.00  1.09           N  
ATOM   9698  CA  ASN A 634     -36.629  -4.700 -60.392  1.00  1.09           C  
ATOM   9699  C   ASN A 634     -35.747  -3.626 -59.771  1.00  1.09           C  
ATOM   9700  O   ASN A 634     -35.641  -2.499 -60.276  1.00  1.09           O  
ATOM   9701  CB  ASN A 634     -37.960  -4.739 -59.667  1.00  1.09           C  
ATOM   9702  CG  ASN A 634     -39.006  -5.623 -60.308  1.00  1.09           C  
ATOM   9703  OD1 ASN A 634     -38.949  -5.988 -61.488  1.00  1.09           O  
ATOM   9704  ND2 ASN A 634     -39.990  -5.968 -59.517  1.00  1.09           N  
ATOM   9705  H   ASN A 634     -36.253  -6.649 -59.590  1.00  1.09           H  
ATOM   9706  HA  ASN A 634     -36.768  -4.463 -61.446  1.00  1.09           H  
ATOM   9707 1HB  ASN A 634     -37.796  -5.080 -58.644  1.00  1.09           H  
ATOM   9708 2HB  ASN A 634     -38.358  -3.728 -59.605  1.00  1.09           H  
ATOM   9709 1HD2 ASN A 634     -40.735  -6.544 -59.857  1.00  1.09           H  
ATOM   9710 2HD2 ASN A 634     -40.003  -5.648 -58.569  1.00  1.09           H  
ATOM   9711  N   HIS A 635     -35.079  -4.013 -58.681  1.00  0.96           N  
ATOM   9712  CA  HIS A 635     -34.198  -3.107 -57.947  1.00  0.96           C  
ATOM   9713  C   HIS A 635     -32.876  -2.932 -58.696  1.00  0.96           C  
ATOM   9714  O   HIS A 635     -32.260  -1.858 -58.656  1.00  0.96           O  
ATOM   9715  CB  HIS A 635     -33.964  -3.635 -56.534  1.00  0.96           C  
ATOM   9716  CG  HIS A 635     -35.207  -3.612 -55.702  1.00  0.96           C  
ATOM   9717  ND1 HIS A 635     -35.769  -2.442 -55.242  1.00  0.96           N  
ATOM   9718  CD2 HIS A 635     -36.013  -4.613 -55.267  1.00  0.96           C  
ATOM   9719  CE1 HIS A 635     -36.856  -2.722 -54.548  1.00  0.96           C  
ATOM   9720  NE2 HIS A 635     -37.026  -4.031 -54.547  1.00  0.96           N  
ATOM   9721  H   HIS A 635     -35.230  -4.973 -58.345  1.00  0.96           H  
ATOM   9722  HA  HIS A 635     -34.667  -2.129 -57.865  1.00  0.96           H  
ATOM   9723 1HB  HIS A 635     -33.586  -4.646 -56.566  1.00  0.96           H  
ATOM   9724 2HB  HIS A 635     -33.209  -3.023 -56.040  1.00  0.96           H  
ATOM   9725  HD2 HIS A 635     -35.886  -5.678 -55.448  1.00  0.96           H  
ATOM   9726  HE1 HIS A 635     -37.505  -1.995 -54.061  1.00  0.96           H  
ATOM   9727  HE2 HIS A 635     -37.778  -4.529 -54.096  1.00  0.96           H  
ATOM   9728  N   VAL A 636     -32.464  -3.978 -59.422  1.00  0.88           N  
ATOM   9729  CA  VAL A 636     -31.252  -3.924 -60.223  1.00  0.88           C  
ATOM   9730  C   VAL A 636     -31.443  -2.910 -61.321  1.00  0.88           C  
ATOM   9731  O   VAL A 636     -30.628  -2.000 -61.486  1.00  0.88           O  
ATOM   9732  CB  VAL A 636     -30.972  -5.250 -60.948  1.00  0.88           C  
ATOM   9733  CG1 VAL A 636     -29.909  -5.062 -61.841  1.00  0.88           C  
ATOM   9734  CG2 VAL A 636     -30.560  -6.353 -60.038  1.00  0.88           C  
ATOM   9735  H   VAL A 636     -32.998  -4.837 -59.383  1.00  0.88           H  
ATOM   9736  HA  VAL A 636     -30.408  -3.641 -59.594  1.00  0.88           H  
ATOM   9737  HB  VAL A 636     -31.847  -5.523 -61.514  1.00  0.88           H  
ATOM   9738 1HG1 VAL A 636     -29.776  -5.973 -62.311  1.00  0.88           H  
ATOM   9739 2HG1 VAL A 636     -30.137  -4.285 -62.572  1.00  0.88           H  
ATOM   9740 3HG1 VAL A 636     -29.038  -4.808 -61.286  1.00  0.88           H  
ATOM   9741 1HG2 VAL A 636     -30.364  -7.246 -60.629  1.00  0.88           H  
ATOM   9742 2HG2 VAL A 636     -29.689  -6.057 -59.568  1.00  0.88           H  
ATOM   9743 3HG2 VAL A 636     -31.305  -6.564 -59.317  1.00  0.88           H  
ATOM   9744  N   LEU A 637     -32.557  -3.037 -62.046  1.00  0.83           N  
ATOM   9745  CA  LEU A 637     -32.829  -2.123 -63.128  1.00  0.83           C  
ATOM   9746  C   LEU A 637     -33.028  -0.728 -62.618  1.00  0.83           C  
ATOM   9747  O   LEU A 637     -32.496   0.210 -63.195  1.00  0.83           O  
ATOM   9748  CB  LEU A 637     -34.029  -2.525 -63.968  1.00  0.83           C  
ATOM   9749  CG  LEU A 637     -34.283  -1.525 -65.091  1.00  0.83           C  
ATOM   9750  CD1 LEU A 637     -33.031  -1.409 -65.940  1.00  0.83           C  
ATOM   9751  CD2 LEU A 637     -35.432  -1.962 -65.947  1.00  0.83           C  
ATOM   9752  H   LEU A 637     -33.202  -3.807 -61.866  1.00  0.83           H  
ATOM   9753  HA  LEU A 637     -31.965  -2.130 -63.788  1.00  0.83           H  
ATOM   9754 1HB  LEU A 637     -33.868  -3.503 -64.379  1.00  0.83           H  
ATOM   9755 2HB  LEU A 637     -34.910  -2.562 -63.324  1.00  0.83           H  
ATOM   9756  HG  LEU A 637     -34.503  -0.566 -64.655  1.00  0.83           H  
ATOM   9757 1HD1 LEU A 637     -33.196  -0.689 -66.719  1.00  0.83           H  
ATOM   9758 2HD1 LEU A 637     -32.208  -1.082 -65.321  1.00  0.83           H  
ATOM   9759 3HD1 LEU A 637     -32.794  -2.353 -66.367  1.00  0.83           H  
ATOM   9760 1HD2 LEU A 637     -35.589  -1.221 -66.731  1.00  0.83           H  
ATOM   9761 2HD2 LEU A 637     -35.215  -2.930 -66.395  1.00  0.83           H  
ATOM   9762 3HD2 LEU A 637     -36.315  -2.042 -65.354  1.00  0.83           H  
ATOM   9763  N   THR A 638     -33.779  -0.559 -61.535  1.00  0.79           N  
ATOM   9764  CA  THR A 638     -33.986   0.781 -61.026  1.00  0.79           C  
ATOM   9765  C   THR A 638     -32.641   1.431 -60.711  1.00  0.79           C  
ATOM   9766  O   THR A 638     -32.392   2.580 -61.089  1.00  0.79           O  
ATOM   9767  CB  THR A 638     -34.858   0.752 -59.765  1.00  0.79           C  
ATOM   9768  OG1 THR A 638     -36.142   0.189 -60.083  1.00  0.79           O  
ATOM   9769  CG2 THR A 638     -35.029   2.149 -59.225  1.00  0.79           C  
ATOM   9770  H   THR A 638     -34.232  -1.346 -61.070  1.00  0.79           H  
ATOM   9771  HA  THR A 638     -34.485   1.374 -61.790  1.00  0.79           H  
ATOM   9772  HB  THR A 638     -34.379   0.131 -59.008  1.00  0.79           H  
ATOM   9773  HG1 THR A 638     -36.027  -0.774 -60.266  1.00  0.79           H  
ATOM   9774 1HG2 THR A 638     -35.645   2.116 -58.328  1.00  0.79           H  
ATOM   9775 2HG2 THR A 638     -34.050   2.556 -58.981  1.00  0.79           H  
ATOM   9776 3HG2 THR A 638     -35.509   2.777 -59.974  1.00  0.79           H  
ATOM   9777  N   SER A 639     -31.756   0.686 -60.043  1.00  0.77           N  
ATOM   9778  CA  SER A 639     -30.444   1.191 -59.686  1.00  0.77           C  
ATOM   9779  C   SER A 639     -29.620   1.511 -60.932  1.00  0.77           C  
ATOM   9780  O   SER A 639     -28.978   2.560 -60.998  1.00  0.77           O  
ATOM   9781  CB  SER A 639     -29.731   0.157 -58.849  1.00  0.77           C  
ATOM   9782  OG  SER A 639     -30.409  -0.053 -57.649  1.00  0.77           O  
ATOM   9783  H   SER A 639     -32.002  -0.259 -59.746  1.00  0.77           H  
ATOM   9784  HA  SER A 639     -30.569   2.105 -59.105  1.00  0.77           H  
ATOM   9785 1HB  SER A 639     -29.685  -0.769 -59.396  1.00  0.77           H  
ATOM   9786 2HB  SER A 639     -28.710   0.480 -58.649  1.00  0.77           H  
ATOM   9787  HG  SER A 639     -31.194  -0.599 -57.890  1.00  0.77           H  
ATOM   9788  N   LEU A 640     -29.689   0.640 -61.943  1.00  0.75           N  
ATOM   9789  CA  LEU A 640     -28.968   0.824 -63.195  1.00  0.75           C  
ATOM   9790  C   LEU A 640     -29.450   2.093 -63.882  1.00  0.75           C  
ATOM   9791  O   LEU A 640     -28.649   2.932 -64.296  1.00  0.75           O  
ATOM   9792  CB  LEU A 640     -29.174  -0.415 -64.091  1.00  0.75           C  
ATOM   9793  CG  LEU A 640     -28.520  -0.411 -65.472  1.00  0.75           C  
ATOM   9794  CD1 LEU A 640     -27.027  -0.282 -65.310  1.00  0.75           C  
ATOM   9795  CD2 LEU A 640     -28.868  -1.723 -66.205  1.00  0.75           C  
ATOM   9796  H   LEU A 640     -30.237  -0.212 -61.824  1.00  0.75           H  
ATOM   9797  HA  LEU A 640     -27.907   0.932 -62.982  1.00  0.75           H  
ATOM   9798 1HB  LEU A 640     -28.824  -1.294 -63.558  1.00  0.75           H  
ATOM   9799 2HB  LEU A 640     -30.233  -0.529 -64.245  1.00  0.75           H  
ATOM   9800  HG  LEU A 640     -28.886   0.439 -66.048  1.00  0.75           H  
ATOM   9801 1HD1 LEU A 640     -26.556  -0.270 -66.291  1.00  0.75           H  
ATOM   9802 2HD1 LEU A 640     -26.812   0.647 -64.791  1.00  0.75           H  
ATOM   9803 3HD1 LEU A 640     -26.645  -1.123 -64.730  1.00  0.75           H  
ATOM   9804 1HD2 LEU A 640     -28.399  -1.717 -67.187  1.00  0.75           H  
ATOM   9805 2HD2 LEU A 640     -28.498  -2.574 -65.629  1.00  0.75           H  
ATOM   9806 3HD2 LEU A 640     -29.949  -1.805 -66.318  1.00  0.75           H  
ATOM   9807  N   LEU A 641     -30.766   2.265 -63.972  1.00  0.76           N  
ATOM   9808  CA  LEU A 641     -31.328   3.431 -64.627  1.00  0.76           C  
ATOM   9809  C   LEU A 641     -30.913   4.702 -63.898  1.00  0.76           C  
ATOM   9810  O   LEU A 641     -30.533   5.693 -64.531  1.00  0.76           O  
ATOM   9811  CB  LEU A 641     -32.864   3.342 -64.608  1.00  0.76           C  
ATOM   9812  CG  LEU A 641     -33.508   2.246 -65.466  1.00  0.76           C  
ATOM   9813  CD1 LEU A 641     -34.992   2.158 -65.151  1.00  0.76           C  
ATOM   9814  CD2 LEU A 641     -33.327   2.533 -66.894  1.00  0.76           C  
ATOM   9815  H   LEU A 641     -31.388   1.556 -63.596  1.00  0.76           H  
ATOM   9816  HA  LEU A 641     -30.960   3.466 -65.650  1.00  0.76           H  
ATOM   9817 1HB  LEU A 641     -33.170   3.155 -63.576  1.00  0.76           H  
ATOM   9818 2HB  LEU A 641     -33.276   4.293 -64.906  1.00  0.76           H  
ATOM   9819  HG  LEU A 641     -33.046   1.314 -65.240  1.00  0.76           H  
ATOM   9820 1HD1 LEU A 641     -35.443   1.371 -65.751  1.00  0.76           H  
ATOM   9821 2HD1 LEU A 641     -35.123   1.927 -64.094  1.00  0.76           H  
ATOM   9822 3HD1 LEU A 641     -35.468   3.106 -65.379  1.00  0.76           H  
ATOM   9823 1HD2 LEU A 641     -33.788   1.735 -67.455  1.00  0.76           H  
ATOM   9824 2HD2 LEU A 641     -33.808   3.469 -67.131  1.00  0.76           H  
ATOM   9825 3HD2 LEU A 641     -32.268   2.586 -67.123  1.00  0.76           H  
ATOM   9826  N   ASN A 642     -30.933   4.656 -62.560  1.00  0.80           N  
ATOM   9827  CA  ASN A 642     -30.574   5.815 -61.765  1.00  0.80           C  
ATOM   9828  C   ASN A 642     -29.098   6.166 -61.872  1.00  0.80           C  
ATOM   9829  O   ASN A 642     -28.756   7.344 -61.984  1.00  0.80           O  
ATOM   9830  CB  ASN A 642     -30.972   5.606 -60.318  1.00  0.80           C  
ATOM   9831  CG  ASN A 642     -32.466   5.722 -60.107  1.00  0.80           C  
ATOM   9832  OD1 ASN A 642     -33.186   6.301 -60.932  1.00  0.80           O  
ATOM   9833  ND2 ASN A 642     -32.944   5.203 -59.006  1.00  0.80           N  
ATOM   9834  H   ASN A 642     -31.250   3.811 -62.084  1.00  0.80           H  
ATOM   9835  HA  ASN A 642     -31.133   6.668 -62.145  1.00  0.80           H  
ATOM   9836 1HB  ASN A 642     -30.647   4.612 -60.000  1.00  0.80           H  
ATOM   9837 2HB  ASN A 642     -30.461   6.334 -59.691  1.00  0.80           H  
ATOM   9838 1HD2 ASN A 642     -33.921   5.274 -58.808  1.00  0.80           H  
ATOM   9839 2HD2 ASN A 642     -32.331   4.749 -58.362  1.00  0.80           H  
ATOM   9840  N   GLU A 643     -28.207   5.175 -61.879  1.00  0.89           N  
ATOM   9841  CA  GLU A 643     -26.793   5.506 -62.007  1.00  0.89           C  
ATOM   9842  C   GLU A 643     -26.455   5.999 -63.420  1.00  0.89           C  
ATOM   9843  O   GLU A 643     -25.605   6.872 -63.592  1.00  0.89           O  
ATOM   9844  CB  GLU A 643     -25.887   4.370 -61.577  1.00  0.89           C  
ATOM   9845  CG  GLU A 643     -25.870   4.072 -60.072  1.00  0.89           C  
ATOM   9846  CD  GLU A 643     -25.355   5.210 -59.216  1.00  0.89           C  
ATOM   9847  OE1 GLU A 643     -24.278   5.692 -59.477  1.00  0.89           O  
ATOM   9848  OE2 GLU A 643     -26.041   5.595 -58.297  1.00  0.89           O  
ATOM   9849  H   GLU A 643     -28.505   4.204 -61.770  1.00  0.89           H  
ATOM   9850  HA  GLU A 643     -26.595   6.319 -61.316  1.00  0.89           H  
ATOM   9851 1HB  GLU A 643     -26.148   3.457 -62.119  1.00  0.89           H  
ATOM   9852 2HB  GLU A 643     -24.897   4.644 -61.834  1.00  0.89           H  
ATOM   9853 1HG  GLU A 643     -26.867   3.781 -59.742  1.00  0.89           H  
ATOM   9854 2HG  GLU A 643     -25.202   3.246 -59.913  1.00  0.89           H  
ATOM   9855  N   ILE A 644     -27.123   5.468 -64.441  1.00  1.05           N  
ATOM   9856  CA  ILE A 644     -26.885   5.952 -65.793  1.00  1.05           C  
ATOM   9857  C   ILE A 644     -27.315   7.419 -65.902  1.00  1.05           C  
ATOM   9858  O   ILE A 644     -26.651   8.231 -66.539  1.00  1.05           O  
ATOM   9859  CB  ILE A 644     -27.599   5.129 -66.884  1.00  1.05           C  
ATOM   9860  CG1 ILE A 644     -27.030   3.710 -66.982  1.00  1.05           C  
ATOM   9861  CG2 ILE A 644     -27.418   5.832 -68.229  1.00  1.05           C  
ATOM   9862  CD1 ILE A 644     -27.871   2.773 -67.833  1.00  1.05           C  
ATOM   9863  H   ILE A 644     -27.800   4.715 -64.286  1.00  1.05           H  
ATOM   9864  HA  ILE A 644     -25.816   5.891 -65.991  1.00  1.05           H  
ATOM   9865  HB  ILE A 644     -28.664   5.047 -66.642  1.00  1.05           H  
ATOM   9866 1HG1 ILE A 644     -26.039   3.761 -67.412  1.00  1.05           H  
ATOM   9867 2HG1 ILE A 644     -26.955   3.297 -65.989  1.00  1.05           H  
ATOM   9868 1HG2 ILE A 644     -27.911   5.259 -68.999  1.00  1.05           H  
ATOM   9869 2HG2 ILE A 644     -27.846   6.835 -68.185  1.00  1.05           H  
ATOM   9870 3HG2 ILE A 644     -26.359   5.903 -68.464  1.00  1.05           H  
ATOM   9871 1HD1 ILE A 644     -27.407   1.789 -67.857  1.00  1.05           H  
ATOM   9872 2HD1 ILE A 644     -28.871   2.694 -67.400  1.00  1.05           H  
ATOM   9873 3HD1 ILE A 644     -27.941   3.166 -68.852  1.00  1.05           H  
ATOM   9874  N   ASP A 645     -28.468   7.746 -65.305  1.00  1.27           N  
ATOM   9875  CA  ASP A 645     -29.059   9.078 -65.403  1.00  1.27           C  
ATOM   9876  C   ASP A 645     -28.613  10.143 -64.407  1.00  1.27           C  
ATOM   9877  O   ASP A 645     -28.294  11.261 -64.817  1.00  1.27           O  
ATOM   9878  CB  ASP A 645     -30.562   8.965 -65.268  1.00  1.27           C  
ATOM   9879  CG  ASP A 645     -31.317  10.293 -65.578  1.00  1.27           C  
ATOM   9880  OD1 ASP A 645     -30.657  11.254 -65.919  1.00  1.27           O  
ATOM   9881  OD2 ASP A 645     -32.554  10.316 -65.533  1.00  1.27           O  
ATOM   9882  H   ASP A 645     -28.988   7.028 -64.801  1.00  1.27           H  
ATOM   9883  HA  ASP A 645     -28.838   9.447 -66.402  1.00  1.27           H  
ATOM   9884 1HB  ASP A 645     -30.865   8.189 -65.913  1.00  1.27           H  
ATOM   9885 2HB  ASP A 645     -30.810   8.645 -64.254  1.00  1.27           H  
ATOM   9886  N   GLY A 646     -28.669   9.843 -63.110  1.00  1.55           N  
ATOM   9887  CA  GLY A 646     -28.428  10.838 -62.075  1.00  1.55           C  
ATOM   9888  C   GLY A 646     -26.962  11.141 -61.781  1.00  1.55           C  
ATOM   9889  O   GLY A 646     -26.655  12.087 -61.048  1.00  1.55           O  
ATOM   9890  H   GLY A 646     -28.892   8.900 -62.820  1.00  1.55           H  
ATOM   9891 1HA  GLY A 646     -28.930  11.762 -62.363  1.00  1.55           H  
ATOM   9892 2HA  GLY A 646     -28.908  10.501 -61.158  1.00  1.55           H  
ATOM   9893  N   VAL A 647     -26.034  10.398 -62.365  1.00  1.80           N  
ATOM   9894  CA  VAL A 647     -24.635  10.672 -62.066  1.00  1.80           C  
ATOM   9895  C   VAL A 647     -24.065  11.747 -62.971  1.00  1.80           C  
ATOM   9896  O   VAL A 647     -23.249  11.491 -63.871  1.00  1.80           O  
ATOM   9897  CB  VAL A 647     -23.828   9.392 -62.184  1.00  1.80           C  
ATOM   9898  CG1 VAL A 647     -22.416   9.641 -61.814  1.00  1.80           C  
ATOM   9899  CG2 VAL A 647     -24.416   8.373 -61.263  1.00  1.80           C  
ATOM   9900  H   VAL A 647     -26.296   9.641 -62.986  1.00  1.80           H  
ATOM   9901  HA  VAL A 647     -24.564  11.019 -61.036  1.00  1.80           H  
ATOM   9902  HB  VAL A 647     -23.881   9.033 -63.205  1.00  1.80           H  
ATOM   9903 1HG1 VAL A 647     -21.856   8.709 -61.899  1.00  1.80           H  
ATOM   9904 2HG1 VAL A 647     -22.002  10.390 -62.489  1.00  1.80           H  
ATOM   9905 3HG1 VAL A 647     -22.368  10.005 -60.788  1.00  1.80           H  
ATOM   9906 1HG2 VAL A 647     -23.869   7.430 -61.345  1.00  1.80           H  
ATOM   9907 2HG2 VAL A 647     -24.371   8.727 -60.235  1.00  1.80           H  
ATOM   9908 3HG2 VAL A 647     -25.445   8.218 -61.535  1.00  1.80           H  
ATOM   9909  N   GLU A 648     -24.447  12.969 -62.639  1.00  1.94           N  
ATOM   9910  CA  GLU A 648     -24.089  14.146 -63.401  1.00  1.94           C  
ATOM   9911  C   GLU A 648     -24.356  13.869 -64.874  1.00  1.94           C  
ATOM   9912  O   GLU A 648     -25.455  13.451 -65.241  1.00  1.94           O  
ATOM   9913  CB  GLU A 648     -22.626  14.515 -63.120  1.00  1.94           C  
ATOM   9914  CG  GLU A 648     -22.385  14.878 -61.658  1.00  1.94           C  
ATOM   9915  CD  GLU A 648     -20.952  15.204 -61.310  1.00  1.94           C  
ATOM   9916  OE1 GLU A 648     -20.060  14.843 -62.052  1.00  1.94           O  
ATOM   9917  OE2 GLU A 648     -20.751  15.829 -60.290  1.00  1.94           O  
ATOM   9918  H   GLU A 648     -25.103  13.030 -61.859  1.00  1.94           H  
ATOM   9919  HA  GLU A 648     -24.726  14.975 -63.090  1.00  1.94           H  
ATOM   9920 1HB  GLU A 648     -21.964  13.691 -63.388  1.00  1.94           H  
ATOM   9921 2HB  GLU A 648     -22.343  15.383 -63.716  1.00  1.94           H  
ATOM   9922 1HG  GLU A 648     -23.007  15.737 -61.409  1.00  1.94           H  
ATOM   9923 2HG  GLU A 648     -22.715  14.041 -61.041  1.00  1.94           H  
ATOM   9924  N   GLU A 649     -23.366  14.096 -65.720  1.00  1.90           N  
ATOM   9925  CA  GLU A 649     -23.535  13.825 -67.136  1.00  1.90           C  
ATOM   9926  C   GLU A 649     -22.754  12.599 -67.597  1.00  1.90           C  
ATOM   9927  O   GLU A 649     -22.713  12.320 -68.795  1.00  1.90           O  
ATOM   9928  CB  GLU A 649     -23.109  15.040 -67.962  1.00  1.90           C  
ATOM   9929  CG  GLU A 649     -23.938  16.302 -67.735  1.00  1.90           C  
ATOM   9930  CD  GLU A 649     -23.482  17.472 -68.596  1.00  1.90           C  
ATOM   9931  OE1 GLU A 649     -22.542  17.306 -69.361  1.00  1.90           O  
ATOM   9932  OE2 GLU A 649     -24.051  18.526 -68.485  1.00  1.90           O  
ATOM   9933  H   GLU A 649     -22.485  14.449 -65.378  1.00  1.90           H  
ATOM   9934  HA  GLU A 649     -24.589  13.639 -67.325  1.00  1.90           H  
ATOM   9935 1HB  GLU A 649     -22.092  15.290 -67.715  1.00  1.90           H  
ATOM   9936 2HB  GLU A 649     -23.140  14.792 -69.023  1.00  1.90           H  
ATOM   9937 1HG  GLU A 649     -24.982  16.083 -67.961  1.00  1.90           H  
ATOM   9938 2HG  GLU A 649     -23.874  16.582 -66.684  1.00  1.90           H  
ATOM   9939  N   LEU A 650     -22.056  11.919 -66.676  1.00  1.69           N  
ATOM   9940  CA  LEU A 650     -21.182  10.820 -67.097  1.00  1.69           C  
ATOM   9941  C   LEU A 650     -20.337  11.202 -68.313  1.00  1.69           C  
ATOM   9942  O   LEU A 650     -20.235  10.436 -69.264  1.00  1.69           O  
ATOM   9943  CB  LEU A 650     -21.979   9.544 -67.387  1.00  1.69           C  
ATOM   9944  CG  LEU A 650     -22.718   8.912 -66.196  1.00  1.69           C  
ATOM   9945  CD1 LEU A 650     -23.510   7.750 -66.680  1.00  1.69           C  
ATOM   9946  CD2 LEU A 650     -21.693   8.439 -65.147  1.00  1.69           C  
ATOM   9947  H   LEU A 650     -22.191  12.127 -65.684  1.00  1.69           H  
ATOM   9948  HA  LEU A 650     -20.503  10.597 -66.275  1.00  1.69           H  
ATOM   9949 1HB  LEU A 650     -22.737   9.781 -68.132  1.00  1.69           H  
ATOM   9950 2HB  LEU A 650     -21.332   8.813 -67.821  1.00  1.69           H  
ATOM   9951  HG  LEU A 650     -23.403   9.639 -65.747  1.00  1.69           H  
ATOM   9952 1HD1 LEU A 650     -24.025   7.302 -65.835  1.00  1.69           H  
ATOM   9953 2HD1 LEU A 650     -24.236   8.076 -67.423  1.00  1.69           H  
ATOM   9954 3HD1 LEU A 650     -22.835   7.039 -67.124  1.00  1.69           H  
ATOM   9955 1HD2 LEU A 650     -22.212   7.977 -64.317  1.00  1.69           H  
ATOM   9956 2HD2 LEU A 650     -21.026   7.715 -65.580  1.00  1.69           H  
ATOM   9957 3HD2 LEU A 650     -21.121   9.294 -64.789  1.00  1.69           H  
ATOM   9958  N   LYS A 651     -19.677  12.362 -68.278  1.00  1.41           N  
ATOM   9959  CA  LYS A 651     -18.965  12.833 -69.467  1.00  1.41           C  
ATOM   9960  C   LYS A 651     -17.893  11.862 -69.939  1.00  1.41           C  
ATOM   9961  O   LYS A 651     -17.635  11.742 -71.136  1.00  1.41           O  
ATOM   9962  CB  LYS A 651     -18.307  14.190 -69.196  1.00  1.41           C  
ATOM   9963  CG  LYS A 651     -19.279  15.356 -69.061  1.00  1.41           C  
ATOM   9964  CD  LYS A 651     -18.548  16.678 -68.819  1.00  1.41           C  
ATOM   9965  CE  LYS A 651     -19.530  17.837 -68.607  1.00  1.41           C  
ATOM   9966  NZ  LYS A 651     -20.291  18.172 -69.843  1.00  1.41           N  
ATOM   9967  H   LYS A 651     -19.742  12.944 -67.458  1.00  1.41           H  
ATOM   9968  HA  LYS A 651     -19.692  12.949 -70.272  1.00  1.41           H  
ATOM   9969 1HB  LYS A 651     -17.724  14.133 -68.278  1.00  1.41           H  
ATOM   9970 2HB  LYS A 651     -17.616  14.423 -70.006  1.00  1.41           H  
ATOM   9971 1HG  LYS A 651     -19.902  15.439 -69.954  1.00  1.41           H  
ATOM   9972 2HG  LYS A 651     -19.920  15.166 -68.214  1.00  1.41           H  
ATOM   9973 1HD  LYS A 651     -17.914  16.588 -67.938  1.00  1.41           H  
ATOM   9974 2HD  LYS A 651     -17.918  16.906 -69.678  1.00  1.41           H  
ATOM   9975 1HE  LYS A 651     -20.240  17.561 -67.826  1.00  1.41           H  
ATOM   9976 2HE  LYS A 651     -18.976  18.717 -68.287  1.00  1.41           H  
ATOM   9977 1HZ  LYS A 651     -20.929  18.933 -69.646  1.00  1.41           H  
ATOM   9978 2HZ  LYS A 651     -19.662  18.442 -70.574  1.00  1.41           H  
ATOM   9979 3HZ  LYS A 651     -20.842  17.362 -70.148  1.00  1.41           H  
ATOM   9980  N   GLY A 652     -17.246  11.191 -68.995  1.00  1.14           N  
ATOM   9981  CA  GLY A 652     -16.205  10.237 -69.322  1.00  1.14           C  
ATOM   9982  C   GLY A 652     -16.684   8.782 -69.329  1.00  1.14           C  
ATOM   9983  O   GLY A 652     -15.848   7.884 -69.454  1.00  1.14           O  
ATOM   9984  H   GLY A 652     -17.502  11.339 -68.032  1.00  1.14           H  
ATOM   9985 1HA  GLY A 652     -15.785  10.483 -70.297  1.00  1.14           H  
ATOM   9986 2HA  GLY A 652     -15.396  10.344 -68.603  1.00  1.14           H  
ATOM   9987  N   VAL A 653     -17.997   8.530 -69.153  1.00  0.94           N  
ATOM   9988  CA  VAL A 653     -18.460   7.137 -69.060  1.00  0.94           C  
ATOM   9989  C   VAL A 653     -19.606   6.781 -69.992  1.00  0.94           C  
ATOM   9990  O   VAL A 653     -20.662   7.415 -69.969  1.00  0.94           O  
ATOM   9991  CB  VAL A 653     -18.938   6.793 -67.635  1.00  0.94           C  
ATOM   9992  CG1 VAL A 653     -19.434   5.342 -67.568  1.00  0.94           C  
ATOM   9993  CG2 VAL A 653     -17.859   6.990 -66.668  1.00  0.94           C  
ATOM   9994  H   VAL A 653     -18.678   9.286 -69.112  1.00  0.94           H  
ATOM   9995  HA  VAL A 653     -17.624   6.496 -69.295  1.00  0.94           H  
ATOM   9996  HB  VAL A 653     -19.748   7.418 -67.386  1.00  0.94           H  
ATOM   9997 1HG1 VAL A 653     -19.779   5.123 -66.559  1.00  0.94           H  
ATOM   9998 2HG1 VAL A 653     -20.252   5.193 -68.262  1.00  0.94           H  
ATOM   9999 3HG1 VAL A 653     -18.610   4.668 -67.826  1.00  0.94           H  
ATOM  10000 1HG2 VAL A 653     -18.248   6.733 -65.693  1.00  0.94           H  
ATOM  10001 2HG2 VAL A 653     -17.032   6.346 -66.914  1.00  0.94           H  
ATOM  10002 3HG2 VAL A 653     -17.524   8.022 -66.676  1.00  0.94           H  
ATOM  10003  N   VAL A 654     -19.423   5.719 -70.763  1.00  0.81           N  
ATOM  10004  CA  VAL A 654     -20.514   5.278 -71.625  1.00  0.81           C  
ATOM  10005  C   VAL A 654     -20.877   3.853 -71.241  1.00  0.81           C  
ATOM  10006  O   VAL A 654     -19.994   3.013 -71.043  1.00  0.81           O  
ATOM  10007  CB  VAL A 654     -20.184   5.376 -73.126  1.00  0.81           C  
ATOM  10008  CG1 VAL A 654     -21.423   4.900 -73.918  1.00  0.81           C  
ATOM  10009  CG2 VAL A 654     -19.810   6.824 -73.478  1.00  0.81           C  
ATOM  10010  H   VAL A 654     -18.519   5.238 -70.728  1.00  0.81           H  
ATOM  10011  HA  VAL A 654     -21.389   5.906 -71.446  1.00  0.81           H  
ATOM  10012  HB  VAL A 654     -19.351   4.716 -73.375  1.00  0.81           H  
ATOM  10013 1HG1 VAL A 654     -21.278   4.958 -74.960  1.00  0.81           H  
ATOM  10014 2HG1 VAL A 654     -21.659   3.875 -73.661  1.00  0.81           H  
ATOM  10015 3HG1 VAL A 654     -22.250   5.547 -73.660  1.00  0.81           H  
ATOM  10016 1HG2 VAL A 654     -19.591   6.910 -74.538  1.00  0.81           H  
ATOM  10017 2HG2 VAL A 654     -20.646   7.478 -73.231  1.00  0.81           H  
ATOM  10018 3HG2 VAL A 654     -18.933   7.128 -72.906  1.00  0.81           H  
ATOM  10019  N   ILE A 655     -22.168   3.589 -71.103  1.00  0.72           N  
ATOM  10020  CA  ILE A 655     -22.614   2.267 -70.720  1.00  0.72           C  
ATOM  10021  C   ILE A 655     -23.070   1.462 -71.913  1.00  0.72           C  
ATOM  10022  O   ILE A 655     -23.964   1.852 -72.650  1.00  0.72           O  
ATOM  10023  CB  ILE A 655     -23.746   2.368 -69.704  1.00  0.72           C  
ATOM  10024  CG1 ILE A 655     -23.200   2.989 -68.468  1.00  0.72           C  
ATOM  10025  CG2 ILE A 655     -24.299   1.003 -69.429  1.00  0.72           C  
ATOM  10026  CD1 ILE A 655     -23.207   4.497 -68.464  1.00  0.72           C  
ATOM  10027  H   ILE A 655     -22.859   4.323 -71.252  1.00  0.72           H  
ATOM  10028  HA  ILE A 655     -21.784   1.739 -70.254  1.00  0.72           H  
ATOM  10029  HB  ILE A 655     -24.537   3.023 -70.084  1.00  0.72           H  
ATOM  10030 1HG1 ILE A 655     -23.754   2.622 -67.632  1.00  0.72           H  
ATOM  10031 2HG1 ILE A 655     -22.175   2.677 -68.370  1.00  0.72           H  
ATOM  10032 1HG2 ILE A 655     -25.091   1.068 -68.688  1.00  0.72           H  
ATOM  10033 2HG2 ILE A 655     -24.695   0.573 -70.349  1.00  0.72           H  
ATOM  10034 3HG2 ILE A 655     -23.486   0.386 -69.062  1.00  0.72           H  
ATOM  10035 1HD1 ILE A 655     -22.769   4.842 -67.542  1.00  0.72           H  
ATOM  10036 2HD1 ILE A 655     -22.630   4.883 -69.291  1.00  0.72           H  
ATOM  10037 3HD1 ILE A 655     -24.223   4.863 -68.549  1.00  0.72           H  
ATOM  10038  N   VAL A 656     -22.459   0.331 -72.095  1.00  0.67           N  
ATOM  10039  CA  VAL A 656     -22.761  -0.501 -73.221  1.00  0.67           C  
ATOM  10040  C   VAL A 656     -23.356  -1.788 -72.687  1.00  0.67           C  
ATOM  10041  O   VAL A 656     -22.921  -2.302 -71.663  1.00  0.67           O  
ATOM  10042  CB  VAL A 656     -21.504  -0.726 -74.071  1.00  0.67           C  
ATOM  10043  CG1 VAL A 656     -21.827  -1.630 -75.262  1.00  0.67           C  
ATOM  10044  CG2 VAL A 656     -20.983   0.619 -74.547  1.00  0.67           C  
ATOM  10045  H   VAL A 656     -21.750   0.039 -71.432  1.00  0.67           H  
ATOM  10046  HA  VAL A 656     -23.494  -0.003 -73.840  1.00  0.67           H  
ATOM  10047  HB  VAL A 656     -20.750  -1.206 -73.461  1.00  0.67           H  
ATOM  10048 1HG1 VAL A 656     -20.931  -1.790 -75.851  1.00  0.67           H  
ATOM  10049 2HG1 VAL A 656     -22.204  -2.582 -74.914  1.00  0.67           H  
ATOM  10050 3HG1 VAL A 656     -22.588  -1.153 -75.882  1.00  0.67           H  
ATOM  10051 1HG2 VAL A 656     -20.082   0.469 -75.138  1.00  0.67           H  
ATOM  10052 2HG2 VAL A 656     -21.746   1.102 -75.153  1.00  0.67           H  
ATOM  10053 3HG2 VAL A 656     -20.752   1.252 -73.694  1.00  0.67           H  
ATOM  10054  N   ALA A 657     -24.416  -2.237 -73.305  1.00  0.66           N  
ATOM  10055  CA  ALA A 657     -25.085  -3.440 -72.857  1.00  0.66           C  
ATOM  10056  C   ALA A 657     -25.230  -4.394 -74.006  1.00  0.66           C  
ATOM  10057  O   ALA A 657     -25.256  -3.958 -75.154  1.00  0.66           O  
ATOM  10058  CB  ALA A 657     -26.445  -3.089 -72.292  1.00  0.66           C  
ATOM  10059  H   ALA A 657     -24.753  -1.725 -74.121  1.00  0.66           H  
ATOM  10060  HA  ALA A 657     -24.479  -3.924 -72.092  1.00  0.66           H  
ATOM  10061 1HB  ALA A 657     -26.921  -3.992 -71.975  1.00  0.66           H  
ATOM  10062 2HB  ALA A 657     -26.328  -2.412 -71.446  1.00  0.66           H  
ATOM  10063 3HB  ALA A 657     -27.048  -2.609 -73.060  1.00  0.66           H  
ATOM  10064  N   ALA A 658     -25.362  -5.682 -73.718  1.00  0.66           N  
ATOM  10065  CA  ALA A 658     -25.627  -6.604 -74.815  1.00  0.66           C  
ATOM  10066  C   ALA A 658     -26.651  -7.668 -74.450  1.00  0.66           C  
ATOM  10067  O   ALA A 658     -26.704  -8.146 -73.306  1.00  0.66           O  
ATOM  10068  CB  ALA A 658     -24.339  -7.260 -75.272  1.00  0.66           C  
ATOM  10069  H   ALA A 658     -25.261  -6.000 -72.750  1.00  0.66           H  
ATOM  10070  HA  ALA A 658     -26.037  -6.030 -75.629  1.00  0.66           H  
ATOM  10071 1HB  ALA A 658     -24.546  -7.911 -76.108  1.00  0.66           H  
ATOM  10072 2HB  ALA A 658     -23.645  -6.486 -75.578  1.00  0.66           H  
ATOM  10073 3HB  ALA A 658     -23.910  -7.847 -74.456  1.00  0.66           H  
ATOM  10074  N   THR A 659     -27.443  -8.051 -75.467  1.00  0.68           N  
ATOM  10075  CA  THR A 659     -28.496  -9.055 -75.306  1.00  0.68           C  
ATOM  10076  C   THR A 659     -28.772  -9.951 -76.507  1.00  0.68           C  
ATOM  10077  O   THR A 659     -28.570  -9.560 -77.664  1.00  0.68           O  
ATOM  10078  CB  THR A 659     -29.844  -8.408 -74.994  1.00  0.68           C  
ATOM  10079  OG1 THR A 659     -30.748  -9.438 -74.665  1.00  0.68           O  
ATOM  10080  CG2 THR A 659     -30.365  -7.654 -76.188  1.00  0.68           C  
ATOM  10081  H   THR A 659     -27.315  -7.572 -76.363  1.00  0.68           H  
ATOM  10082  HA  THR A 659     -28.216  -9.700 -74.472  1.00  0.68           H  
ATOM  10083  HB  THR A 659     -29.753  -7.749 -74.196  1.00  0.68           H  
ATOM  10084  HG1 THR A 659     -31.304  -9.193 -73.888  1.00  0.68           H  
ATOM  10085 1HG2 THR A 659     -31.321  -7.219 -75.940  1.00  0.68           H  
ATOM  10086 2HG2 THR A 659     -29.664  -6.871 -76.449  1.00  0.68           H  
ATOM  10087 3HG2 THR A 659     -30.478  -8.335 -77.027  1.00  0.68           H  
ATOM  10088  N   ASN A 660     -29.316 -11.134 -76.193  1.00  0.71           N  
ATOM  10089  CA  ASN A 660     -29.792 -12.091 -77.185  1.00  0.71           C  
ATOM  10090  C   ASN A 660     -31.329 -12.044 -77.291  1.00  0.71           C  
ATOM  10091  O   ASN A 660     -31.923 -12.790 -78.065  1.00  0.71           O  
ATOM  10092  CB  ASN A 660     -29.366 -13.505 -76.808  1.00  0.71           C  
ATOM  10093  CG  ASN A 660     -27.867 -13.728 -76.810  1.00  0.71           C  
ATOM  10094  OD1 ASN A 660     -27.121 -13.251 -77.673  1.00  0.71           O  
ATOM  10095  ND2 ASN A 660     -27.408 -14.463 -75.823  1.00  0.71           N  
ATOM  10096  H   ASN A 660     -29.438 -11.351 -75.208  1.00  0.71           H  
ATOM  10097  HA  ASN A 660     -29.382 -11.830 -78.162  1.00  0.71           H  
ATOM  10098 1HB  ASN A 660     -29.753 -13.740 -75.815  1.00  0.71           H  
ATOM  10099 2HB  ASN A 660     -29.819 -14.210 -77.506  1.00  0.71           H  
ATOM  10100 1HD2 ASN A 660     -26.429 -14.657 -75.751  1.00  0.71           H  
ATOM  10101 2HD2 ASN A 660     -28.038 -14.833 -75.139  1.00  0.71           H  
ATOM  10102  N   ARG A 661     -31.983 -11.199 -76.491  1.00  0.75           N  
ATOM  10103  CA  ARG A 661     -33.446 -11.047 -76.520  1.00  0.75           C  
ATOM  10104  C   ARG A 661     -33.917  -9.602 -76.308  1.00  0.75           C  
ATOM  10105  O   ARG A 661     -34.448  -9.284 -75.248  1.00  0.75           O  
ATOM  10106  CB  ARG A 661     -34.142 -11.926 -75.482  1.00  0.75           C  
ATOM  10107  CG  ARG A 661     -34.049 -13.434 -75.725  1.00  0.75           C  
ATOM  10108  CD  ARG A 661     -34.797 -13.825 -76.974  1.00  0.75           C  
ATOM  10109  NE  ARG A 661     -36.221 -13.544 -76.880  1.00  0.75           N  
ATOM  10110  CZ  ARG A 661     -37.136 -14.386 -76.359  1.00  0.75           C  
ATOM  10111  NH1 ARG A 661     -36.769 -15.575 -75.901  1.00  0.75           N  
ATOM  10112  NH2 ARG A 661     -38.405 -14.021 -76.311  1.00  0.75           N  
ATOM  10113  H   ARG A 661     -31.453 -10.621 -75.853  1.00  0.75           H  
ATOM  10114  HA  ARG A 661     -33.802 -11.380 -77.497  1.00  0.75           H  
ATOM  10115 1HB  ARG A 661     -33.725 -11.718 -74.492  1.00  0.75           H  
ATOM  10116 2HB  ARG A 661     -35.204 -11.671 -75.450  1.00  0.75           H  
ATOM  10117 1HG  ARG A 661     -33.017 -13.754 -75.809  1.00  0.75           H  
ATOM  10118 2HG  ARG A 661     -34.517 -13.946 -74.882  1.00  0.75           H  
ATOM  10119 1HD  ARG A 661     -34.408 -13.263 -77.823  1.00  0.75           H  
ATOM  10120 2HD  ARG A 661     -34.670 -14.887 -77.160  1.00  0.75           H  
ATOM  10121  HE  ARG A 661     -36.556 -12.619 -77.219  1.00  0.75           H  
ATOM  10122 1HH1 ARG A 661     -35.799 -15.852 -75.935  1.00  0.75           H  
ATOM  10123 2HH1 ARG A 661     -37.460 -16.198 -75.508  1.00  0.75           H  
ATOM  10124 1HH2 ARG A 661     -38.681 -13.083 -76.663  1.00  0.75           H  
ATOM  10125 2HH2 ARG A 661     -39.097 -14.634 -75.922  1.00  0.75           H  
ATOM  10126  N   PRO A 662     -33.769  -8.700 -77.287  1.00  0.79           N  
ATOM  10127  CA  PRO A 662     -34.152  -7.299 -77.204  1.00  0.79           C  
ATOM  10128  C   PRO A 662     -35.596  -7.111 -76.749  1.00  0.79           C  
ATOM  10129  O   PRO A 662     -35.916  -6.170 -76.024  1.00  0.79           O  
ATOM  10130  CB  PRO A 662     -34.000  -6.856 -78.647  1.00  0.79           C  
ATOM  10131  CG  PRO A 662     -32.965  -7.719 -79.202  1.00  0.79           C  
ATOM  10132  CD  PRO A 662     -33.206  -9.076 -78.587  1.00  0.79           C  
ATOM  10133  HA  PRO A 662     -33.458  -6.755 -76.553  1.00  0.79           H  
ATOM  10134 1HB  PRO A 662     -34.951  -6.952 -79.161  1.00  0.79           H  
ATOM  10135 2HB  PRO A 662     -33.708  -5.809 -78.666  1.00  0.79           H  
ATOM  10136 1HG  PRO A 662     -33.001  -7.713 -80.301  1.00  0.79           H  
ATOM  10137 2HG  PRO A 662     -32.036  -7.299 -78.900  1.00  0.79           H  
ATOM  10138 1HD  PRO A 662     -33.935  -9.657 -79.173  1.00  0.79           H  
ATOM  10139 2HD  PRO A 662     -32.250  -9.575 -78.489  1.00  0.79           H  
ATOM  10140  N   ASP A 663     -36.458  -8.062 -77.109  1.00  0.83           N  
ATOM  10141  CA  ASP A 663     -37.872  -8.000 -76.765  1.00  0.83           C  
ATOM  10142  C   ASP A 663     -38.169  -8.175 -75.270  1.00  0.83           C  
ATOM  10143  O   ASP A 663     -39.279  -7.879 -74.826  1.00  0.83           O  
ATOM  10144  CB  ASP A 663     -38.664  -9.013 -77.605  1.00  0.83           C  
ATOM  10145  CG  ASP A 663     -38.243 -10.502 -77.442  1.00  0.83           C  
ATOM  10146  OD1 ASP A 663     -37.097 -10.839 -77.688  1.00  0.83           O  
ATOM  10147  OD2 ASP A 663     -39.092 -11.301 -77.101  1.00  0.83           O  
ATOM  10148  H   ASP A 663     -36.140  -8.830 -77.677  1.00  0.83           H  
ATOM  10149  HA  ASP A 663     -38.230  -7.009 -77.046  1.00  0.83           H  
ATOM  10150 1HB  ASP A 663     -39.721  -8.934 -77.350  1.00  0.83           H  
ATOM  10151 2HB  ASP A 663     -38.571  -8.747 -78.660  1.00  0.83           H  
ATOM  10152  N   GLU A 664     -37.194  -8.664 -74.499  1.00  0.86           N  
ATOM  10153  CA  GLU A 664     -37.372  -8.823 -73.063  1.00  0.86           C  
ATOM  10154  C   GLU A 664     -36.743  -7.674 -72.274  1.00  0.86           C  
ATOM  10155  O   GLU A 664     -36.788  -7.677 -71.034  1.00  0.86           O  
ATOM  10156  CB  GLU A 664     -36.813 -10.164 -72.565  1.00  0.86           C  
ATOM  10157  CG  GLU A 664     -37.554 -11.406 -73.095  1.00  0.86           C  
ATOM  10158  CD  GLU A 664     -37.048 -12.723 -72.504  1.00  0.86           C  
ATOM  10159  OE1 GLU A 664     -36.115 -12.699 -71.736  1.00  0.86           O  
ATOM  10160  OE2 GLU A 664     -37.630 -13.745 -72.799  1.00  0.86           O  
ATOM  10161  H   GLU A 664     -36.290  -8.900 -74.907  1.00  0.86           H  
ATOM  10162  HA  GLU A 664     -38.441  -8.817 -72.852  1.00  0.86           H  
ATOM  10163 1HB  GLU A 664     -35.764 -10.250 -72.869  1.00  0.86           H  
ATOM  10164 2HB  GLU A 664     -36.840 -10.191 -71.476  1.00  0.86           H  
ATOM  10165 1HG  GLU A 664     -38.613 -11.302 -72.870  1.00  0.86           H  
ATOM  10166 2HG  GLU A 664     -37.448 -11.438 -74.184  1.00  0.86           H  
ATOM  10167  N   ILE A 665     -36.175  -6.677 -72.973  1.00  0.88           N  
ATOM  10168  CA  ILE A 665     -35.515  -5.575 -72.279  1.00  0.88           C  
ATOM  10169  C   ILE A 665     -36.556  -4.547 -71.891  1.00  0.88           C  
ATOM  10170  O   ILE A 665     -37.363  -4.119 -72.717  1.00  0.88           O  
ATOM  10171  CB  ILE A 665     -34.444  -4.885 -73.159  1.00  0.88           C  
ATOM  10172  CG1 ILE A 665     -33.420  -5.889 -73.638  1.00  0.88           C  
ATOM  10173  CG2 ILE A 665     -33.727  -3.771 -72.340  1.00  0.88           C  
ATOM  10174  CD1 ILE A 665     -32.702  -6.558 -72.549  1.00  0.88           C  
ATOM  10175  H   ILE A 665     -36.183  -6.681 -73.996  1.00  0.88           H  
ATOM  10176  HA  ILE A 665     -35.041  -5.952 -71.373  1.00  0.88           H  
ATOM  10177  HB  ILE A 665     -34.922  -4.462 -74.033  1.00  0.88           H  
ATOM  10178 1HG1 ILE A 665     -33.923  -6.655 -74.222  1.00  0.88           H  
ATOM  10179 2HG1 ILE A 665     -32.693  -5.383 -74.272  1.00  0.88           H  
ATOM  10180 1HG2 ILE A 665     -32.977  -3.284 -72.957  1.00  0.88           H  
ATOM  10181 2HG2 ILE A 665     -34.450  -3.035 -72.008  1.00  0.88           H  
ATOM  10182 3HG2 ILE A 665     -33.245  -4.216 -71.469  1.00  0.88           H  
ATOM  10183 1HD1 ILE A 665     -31.994  -7.261 -72.973  1.00  0.88           H  
ATOM  10184 2HD1 ILE A 665     -32.177  -5.815 -71.954  1.00  0.88           H  
ATOM  10185 3HD1 ILE A 665     -33.407  -7.098 -71.914  1.00  0.88           H  
ATOM  10186  N   ASP A 666     -36.572  -4.170 -70.619  1.00  0.90           N  
ATOM  10187  CA  ASP A 666     -37.556  -3.216 -70.151  1.00  0.90           C  
ATOM  10188  C   ASP A 666     -37.432  -1.952 -70.977  1.00  0.90           C  
ATOM  10189  O   ASP A 666     -36.332  -1.411 -71.174  1.00  0.90           O  
ATOM  10190  CB  ASP A 666     -37.368  -2.884 -68.672  1.00  0.90           C  
ATOM  10191  CG  ASP A 666     -38.572  -2.094 -68.028  1.00  0.90           C  
ATOM  10192  OD1 ASP A 666     -38.684  -0.884 -68.189  1.00  0.90           O  
ATOM  10193  OD2 ASP A 666     -39.356  -2.720 -67.326  1.00  0.90           O  
ATOM  10194  H   ASP A 666     -35.904  -4.578 -69.964  1.00  0.90           H  
ATOM  10195  HA  ASP A 666     -38.552  -3.634 -70.301  1.00  0.90           H  
ATOM  10196 1HB  ASP A 666     -37.205  -3.810 -68.109  1.00  0.90           H  
ATOM  10197 2HB  ASP A 666     -36.470  -2.296 -68.575  1.00  0.90           H  
ATOM  10198  N   ALA A 667     -38.575  -1.436 -71.397  1.00  0.91           N  
ATOM  10199  CA  ALA A 667     -38.604  -0.240 -72.210  1.00  0.91           C  
ATOM  10200  C   ALA A 667     -37.897   0.920 -71.530  1.00  0.91           C  
ATOM  10201  O   ALA A 667     -37.337   1.775 -72.217  1.00  0.91           O  
ATOM  10202  CB  ALA A 667     -40.032   0.154 -72.517  1.00  0.91           C  
ATOM  10203  H   ALA A 667     -39.442  -1.911 -71.178  1.00  0.91           H  
ATOM  10204  HA  ALA A 667     -38.087  -0.456 -73.139  1.00  0.91           H  
ATOM  10205 1HB  ALA A 667     -40.036   1.038 -73.155  1.00  0.91           H  
ATOM  10206 2HB  ALA A 667     -40.529  -0.668 -73.031  1.00  0.91           H  
ATOM  10207 3HB  ALA A 667     -40.555   0.374 -71.588  1.00  0.91           H  
ATOM  10208  N   ALA A 668     -37.923   0.980 -70.193  1.00  0.92           N  
ATOM  10209  CA  ALA A 668     -37.311   2.095 -69.499  1.00  0.92           C  
ATOM  10210  C   ALA A 668     -35.835   2.215 -69.808  1.00  0.92           C  
ATOM  10211  O   ALA A 668     -35.309   3.330 -69.837  1.00  0.92           O  
ATOM  10212  CB  ALA A 668     -37.489   1.955 -68.014  1.00  0.92           C  
ATOM  10213  H   ALA A 668     -38.349   0.235 -69.629  1.00  0.92           H  
ATOM  10214  HA  ALA A 668     -37.810   2.996 -69.833  1.00  0.92           H  
ATOM  10215 1HB  ALA A 668     -37.056   2.811 -67.507  1.00  0.92           H  
ATOM  10216 2HB  ALA A 668     -38.548   1.899 -67.807  1.00  0.92           H  
ATOM  10217 3HB  ALA A 668     -36.998   1.040 -67.676  1.00  0.92           H  
ATOM  10218  N   LEU A 669     -35.166   1.069 -69.992  1.00  0.94           N  
ATOM  10219  CA  LEU A 669     -33.740   1.044 -70.264  1.00  0.94           C  
ATOM  10220  C   LEU A 669     -33.532   1.379 -71.728  1.00  0.94           C  
ATOM  10221  O   LEU A 669     -32.587   2.069 -72.087  1.00  0.94           O  
ATOM  10222  CB  LEU A 669     -33.110  -0.309 -69.910  1.00  0.94           C  
ATOM  10223  CG  LEU A 669     -31.570  -0.327 -70.016  1.00  0.94           C  
ATOM  10224  CD1 LEU A 669     -30.971   0.687 -69.046  1.00  0.94           C  
ATOM  10225  CD2 LEU A 669     -31.026  -1.690 -69.724  1.00  0.94           C  
ATOM  10226  H   LEU A 669     -35.678   0.190 -70.011  1.00  0.94           H  
ATOM  10227  HA  LEU A 669     -33.251   1.816 -69.681  1.00  0.94           H  
ATOM  10228 1HB  LEU A 669     -33.399  -0.585 -68.916  1.00  0.94           H  
ATOM  10229 2HB  LEU A 669     -33.503  -1.062 -70.598  1.00  0.94           H  
ATOM  10230  HG  LEU A 669     -31.310  -0.036 -70.987  1.00  0.94           H  
ATOM  10231 1HD1 LEU A 669     -29.885   0.694 -69.149  1.00  0.94           H  
ATOM  10232 2HD1 LEU A 669     -31.362   1.663 -69.276  1.00  0.94           H  
ATOM  10233 3HD1 LEU A 669     -31.235   0.418 -68.022  1.00  0.94           H  
ATOM  10234 1HD2 LEU A 669     -29.940  -1.678 -69.818  1.00  0.94           H  
ATOM  10235 2HD2 LEU A 669     -31.295  -1.941 -68.718  1.00  0.94           H  
ATOM  10236 3HD2 LEU A 669     -31.444  -2.423 -70.420  1.00  0.94           H  
ATOM  10237  N   LEU A 670     -34.420   0.873 -72.587  1.00  0.94           N  
ATOM  10238  CA  LEU A 670     -34.300   1.101 -74.030  1.00  0.94           C  
ATOM  10239  C   LEU A 670     -34.451   2.595 -74.395  1.00  0.94           C  
ATOM  10240  O   LEU A 670     -33.922   3.065 -75.410  1.00  0.94           O  
ATOM  10241  CB  LEU A 670     -35.351   0.281 -74.792  1.00  0.94           C  
ATOM  10242  CG  LEU A 670     -35.197  -1.261 -74.720  1.00  0.94           C  
ATOM  10243  CD1 LEU A 670     -36.367  -1.927 -75.423  1.00  0.94           C  
ATOM  10244  CD2 LEU A 670     -33.880  -1.680 -75.345  1.00  0.94           C  
ATOM  10245  H   LEU A 670     -35.183   0.297 -72.223  1.00  0.94           H  
ATOM  10246  HA  LEU A 670     -33.319   0.776 -74.344  1.00  0.94           H  
ATOM  10247 1HB  LEU A 670     -36.331   0.539 -74.404  1.00  0.94           H  
ATOM  10248 2HB  LEU A 670     -35.314   0.569 -75.841  1.00  0.94           H  
ATOM  10249  HG  LEU A 670     -35.224  -1.573 -73.678  1.00  0.94           H  
ATOM  10250 1HD1 LEU A 670     -36.268  -3.013 -75.351  1.00  0.94           H  
ATOM  10251 2HD1 LEU A 670     -37.295  -1.629 -74.954  1.00  0.94           H  
ATOM  10252 3HD1 LEU A 670     -36.379  -1.635 -76.469  1.00  0.94           H  
ATOM  10253 1HD2 LEU A 670     -33.775  -2.759 -75.290  1.00  0.94           H  
ATOM  10254 2HD2 LEU A 670     -33.855  -1.374 -76.391  1.00  0.94           H  
ATOM  10255 3HD2 LEU A 670     -33.064  -1.213 -74.803  1.00  0.94           H  
ATOM  10256  N   ARG A 671     -35.174   3.347 -73.562  1.00  0.94           N  
ATOM  10257  CA  ARG A 671     -35.400   4.766 -73.822  1.00  0.94           C  
ATOM  10258  C   ARG A 671     -34.113   5.603 -73.945  1.00  0.94           C  
ATOM  10259  O   ARG A 671     -33.137   5.366 -73.215  1.00  0.94           O  
ATOM  10260  CB  ARG A 671     -36.145   5.448 -72.678  1.00  0.94           C  
ATOM  10261  CG  ARG A 671     -37.577   5.110 -72.464  1.00  0.94           C  
ATOM  10262  CD  ARG A 671     -38.129   5.887 -71.312  1.00  0.94           C  
ATOM  10263  NE  ARG A 671     -37.433   5.598 -70.042  1.00  0.94           N  
ATOM  10264  CZ  ARG A 671     -37.734   6.175 -68.861  1.00  0.94           C  
ATOM  10265  NH1 ARG A 671     -38.719   7.049 -68.783  1.00  0.94           N  
ATOM  10266  NH2 ARG A 671     -37.043   5.867 -67.778  1.00  0.94           N  
ATOM  10267  H   ARG A 671     -35.629   2.899 -72.763  1.00  0.94           H  
ATOM  10268  HA  ARG A 671     -36.011   4.819 -74.709  1.00  0.94           H  
ATOM  10269 1HB  ARG A 671     -35.628   5.215 -71.746  1.00  0.94           H  
ATOM  10270 2HB  ARG A 671     -36.083   6.530 -72.810  1.00  0.94           H  
ATOM  10271 1HG  ARG A 671     -38.149   5.346 -73.358  1.00  0.94           H  
ATOM  10272 2HG  ARG A 671     -37.677   4.077 -72.237  1.00  0.94           H  
ATOM  10273 1HD  ARG A 671     -38.028   6.951 -71.519  1.00  0.94           H  
ATOM  10274 2HD  ARG A 671     -39.182   5.639 -71.185  1.00  0.94           H  
ATOM  10275  HE  ARG A 671     -36.651   4.916 -70.053  1.00  0.94           H  
ATOM  10276 1HH1 ARG A 671     -39.250   7.287 -69.609  1.00  0.94           H  
ATOM  10277 2HH1 ARG A 671     -38.943   7.480 -67.898  1.00  0.94           H  
ATOM  10278 1HH2 ARG A 671     -36.271   5.210 -67.838  1.00  0.94           H  
ATOM  10279 2HH2 ARG A 671     -37.272   6.300 -66.897  1.00  0.94           H  
ATOM  10280  N   PRO A 672     -34.088   6.600 -74.859  1.00  0.94           N  
ATOM  10281  CA  PRO A 672     -33.049   7.599 -74.980  1.00  0.94           C  
ATOM  10282  C   PRO A 672     -32.950   8.234 -73.618  1.00  0.94           C  
ATOM  10283  O   PRO A 672     -33.964   8.380 -72.929  1.00  0.94           O  
ATOM  10284  CB  PRO A 672     -33.598   8.554 -76.041  1.00  0.94           C  
ATOM  10285  CG  PRO A 672     -34.508   7.689 -76.882  1.00  0.94           C  
ATOM  10286  CD  PRO A 672     -35.136   6.710 -75.903  1.00  0.94           C  
ATOM  10287  HA  PRO A 672     -32.099   7.132 -75.280  1.00  0.94           H  
ATOM  10288 1HB  PRO A 672     -34.118   9.393 -75.556  1.00  0.94           H  
ATOM  10289 2HB  PRO A 672     -32.762   8.984 -76.615  1.00  0.94           H  
ATOM  10290 1HG  PRO A 672     -35.253   8.309 -77.404  1.00  0.94           H  
ATOM  10291 2HG  PRO A 672     -33.917   7.177 -77.659  1.00  0.94           H  
ATOM  10292 1HD  PRO A 672     -36.078   7.101 -75.491  1.00  0.94           H  
ATOM  10293 2HD  PRO A 672     -35.255   5.757 -76.444  1.00  0.94           H  
ATOM  10294  N   GLY A 673     -31.748   8.570 -73.197  1.00  0.92           N  
ATOM  10295  CA  GLY A 673     -31.549   9.092 -71.861  1.00  0.92           C  
ATOM  10296  C   GLY A 673     -30.935   7.995 -70.996  1.00  0.92           C  
ATOM  10297  O   GLY A 673     -30.428   8.266 -69.907  1.00  0.92           O  
ATOM  10298  H   GLY A 673     -30.934   8.486 -73.817  1.00  0.92           H  
ATOM  10299 1HA  GLY A 673     -30.881   9.953 -71.902  1.00  0.92           H  
ATOM  10300 2HA  GLY A 673     -32.496   9.423 -71.439  1.00  0.92           H  
ATOM  10301  N   ARG A 674     -31.039   6.741 -71.456  1.00  0.89           N  
ATOM  10302  CA  ARG A 674     -30.443   5.612 -70.751  1.00  0.89           C  
ATOM  10303  C   ARG A 674     -29.577   4.859 -71.746  1.00  0.89           C  
ATOM  10304  O   ARG A 674     -28.373   4.682 -71.551  1.00  0.89           O  
ATOM  10305  CB  ARG A 674     -31.507   4.678 -70.233  1.00  0.89           C  
ATOM  10306  CG  ARG A 674     -32.440   5.286 -69.267  1.00  0.89           C  
ATOM  10307  CD  ARG A 674     -31.779   5.673 -68.029  1.00  0.89           C  
ATOM  10308  NE  ARG A 674     -32.724   6.180 -67.078  1.00  0.89           N  
ATOM  10309  CZ  ARG A 674     -33.131   7.456 -67.003  1.00  0.89           C  
ATOM  10310  NH1 ARG A 674     -32.684   8.367 -67.857  1.00  0.89           N  
ATOM  10311  NH2 ARG A 674     -33.959   7.821 -66.048  1.00  0.89           N  
ATOM  10312  H   ARG A 674     -31.546   6.552 -72.320  1.00  0.89           H  
ATOM  10313  HA  ARG A 674     -29.836   5.978 -69.929  1.00  0.89           H  
ATOM  10314 1HB  ARG A 674     -32.104   4.303 -71.060  1.00  0.89           H  
ATOM  10315 2HB  ARG A 674     -31.034   3.832 -69.761  1.00  0.89           H  
ATOM  10316 1HG  ARG A 674     -32.896   6.170 -69.712  1.00  0.89           H  
ATOM  10317 2HG  ARG A 674     -33.216   4.569 -69.047  1.00  0.89           H  
ATOM  10318 1HD  ARG A 674     -31.282   4.813 -67.594  1.00  0.89           H  
ATOM  10319 2HD  ARG A 674     -31.041   6.447 -68.220  1.00  0.89           H  
ATOM  10320  HE  ARG A 674     -33.080   5.540 -66.392  1.00  0.89           H  
ATOM  10321 1HH1 ARG A 674     -31.990   8.133 -68.576  1.00  0.89           H  
ATOM  10322 2HH1 ARG A 674     -33.014   9.331 -67.788  1.00  0.89           H  
ATOM  10323 1HH2 ARG A 674     -34.291   7.154 -65.369  1.00  0.89           H  
ATOM  10324 2HH2 ARG A 674     -34.174   8.815 -65.951  1.00  0.89           H  
ATOM  10325  N   LEU A 675     -30.210   4.487 -72.855  1.00  0.86           N  
ATOM  10326  CA  LEU A 675     -29.548   3.897 -74.006  1.00  0.86           C  
ATOM  10327  C   LEU A 675     -29.864   4.797 -75.186  1.00  0.86           C  
ATOM  10328  O   LEU A 675     -30.992   4.854 -75.668  1.00  0.86           O  
ATOM  10329  CB  LEU A 675     -29.983   2.449 -74.239  1.00  0.86           C  
ATOM  10330  CG  LEU A 675     -29.622   1.436 -73.108  1.00  0.86           C  
ATOM  10331  CD1 LEU A 675     -30.270   0.123 -73.423  1.00  0.86           C  
ATOM  10332  CD2 LEU A 675     -28.099   1.271 -73.035  1.00  0.86           C  
ATOM  10333  H   LEU A 675     -31.216   4.660 -72.925  1.00  0.86           H  
ATOM  10334  HA  LEU A 675     -28.472   3.908 -73.848  1.00  0.86           H  
ATOM  10335 1HB  LEU A 675     -31.069   2.436 -74.361  1.00  0.86           H  
ATOM  10336 2HB  LEU A 675     -29.527   2.095 -75.168  1.00  0.86           H  
ATOM  10337  HG  LEU A 675     -29.993   1.790 -72.145  1.00  0.86           H  
ATOM  10338 1HD1 LEU A 675     -30.013  -0.618 -72.673  1.00  0.86           H  
ATOM  10339 2HD1 LEU A 675     -31.335   0.240 -73.464  1.00  0.86           H  
ATOM  10340 3HD1 LEU A 675     -29.924  -0.181 -74.342  1.00  0.86           H  
ATOM  10341 1HD2 LEU A 675     -27.845   0.554 -72.254  1.00  0.86           H  
ATOM  10342 2HD2 LEU A 675     -27.730   0.909 -73.990  1.00  0.86           H  
ATOM  10343 3HD2 LEU A 675     -27.638   2.232 -72.807  1.00  0.86           H  
ATOM  10344  N   ASP A 676     -28.871   5.531 -75.643  1.00  0.83           N  
ATOM  10345  CA  ASP A 676     -29.106   6.533 -76.661  1.00  0.83           C  
ATOM  10346  C   ASP A 676     -29.042   5.934 -78.036  1.00  0.83           C  
ATOM  10347  O   ASP A 676     -29.675   6.436 -78.973  1.00  0.83           O  
ATOM  10348  CB  ASP A 676     -28.142   7.692 -76.474  1.00  0.83           C  
ATOM  10349  CG  ASP A 676     -28.459   8.379 -75.163  1.00  0.83           C  
ATOM  10350  OD1 ASP A 676     -29.612   8.707 -75.003  1.00  0.83           O  
ATOM  10351  OD2 ASP A 676     -27.603   8.577 -74.326  1.00  0.83           O  
ATOM  10352  H   ASP A 676     -27.934   5.387 -75.279  1.00  0.83           H  
ATOM  10353  HA  ASP A 676     -30.111   6.928 -76.528  1.00  0.83           H  
ATOM  10354 1HB  ASP A 676     -27.134   7.311 -76.449  1.00  0.83           H  
ATOM  10355 2HB  ASP A 676     -28.224   8.396 -77.300  1.00  0.83           H  
ATOM  10356  N   ARG A 677     -28.285   4.855 -78.158  1.00  0.81           N  
ATOM  10357  CA  ARG A 677     -28.151   4.218 -79.446  1.00  0.81           C  
ATOM  10358  C   ARG A 677     -28.335   2.713 -79.342  1.00  0.81           C  
ATOM  10359  O   ARG A 677     -28.055   2.098 -78.310  1.00  0.81           O  
ATOM  10360  CB  ARG A 677     -26.809   4.536 -80.052  1.00  0.81           C  
ATOM  10361  CG  ARG A 677     -26.562   6.028 -80.347  1.00  0.81           C  
ATOM  10362  CD  ARG A 677     -27.411   6.525 -81.470  1.00  0.81           C  
ATOM  10363  NE  ARG A 677     -27.120   7.911 -81.800  1.00  0.81           N  
ATOM  10364  CZ  ARG A 677     -27.712   8.992 -81.237  1.00  0.81           C  
ATOM  10365  NH1 ARG A 677     -28.643   8.860 -80.310  1.00  0.81           N  
ATOM  10366  NH2 ARG A 677     -27.350  10.205 -81.628  1.00  0.81           N  
ATOM  10367  H   ARG A 677     -27.774   4.513 -77.343  1.00  0.81           H  
ATOM  10368  HA  ARG A 677     -28.923   4.605 -80.109  1.00  0.81           H  
ATOM  10369 1HB  ARG A 677     -26.040   4.201 -79.394  1.00  0.81           H  
ATOM  10370 2HB  ARG A 677     -26.713   3.984 -80.977  1.00  0.81           H  
ATOM  10371 1HG  ARG A 677     -26.766   6.624 -79.466  1.00  0.81           H  
ATOM  10372 2HG  ARG A 677     -25.531   6.172 -80.622  1.00  0.81           H  
ATOM  10373 1HD  ARG A 677     -27.234   5.921 -82.356  1.00  0.81           H  
ATOM  10374 2HD  ARG A 677     -28.459   6.456 -81.197  1.00  0.81           H  
ATOM  10375  HE  ARG A 677     -26.419   8.081 -82.505  1.00  0.81           H  
ATOM  10376 1HH1 ARG A 677     -28.951   7.930 -79.983  1.00  0.81           H  
ATOM  10377 2HH1 ARG A 677     -29.070   9.682 -79.912  1.00  0.81           H  
ATOM  10378 1HH2 ARG A 677     -26.640  10.317 -82.339  1.00  0.81           H  
ATOM  10379 2HH2 ARG A 677     -27.785  11.018 -81.218  1.00  0.81           H  
ATOM  10380  N   HIS A 678     -28.808   2.139 -80.432  1.00  0.78           N  
ATOM  10381  CA  HIS A 678     -29.043   0.711 -80.526  1.00  0.78           C  
ATOM  10382  C   HIS A 678     -28.446   0.181 -81.817  1.00  0.78           C  
ATOM  10383  O   HIS A 678     -28.685   0.733 -82.895  1.00  0.78           O  
ATOM  10384  CB  HIS A 678     -30.561   0.447 -80.458  1.00  0.78           C  
ATOM  10385  CG  HIS A 678     -31.205   0.877 -79.150  1.00  0.78           C  
ATOM  10386  ND1 HIS A 678     -31.184   0.078 -78.051  1.00  0.78           N  
ATOM  10387  CD2 HIS A 678     -31.867   2.006 -78.773  1.00  0.78           C  
ATOM  10388  CE1 HIS A 678     -31.776   0.678 -77.050  1.00  0.78           C  
ATOM  10389  NE2 HIS A 678     -32.214   1.838 -77.447  1.00  0.78           N  
ATOM  10390  H   HIS A 678     -29.016   2.714 -81.235  1.00  0.78           H  
ATOM  10391  HA  HIS A 678     -28.561   0.190 -79.699  1.00  0.78           H  
ATOM  10392 1HB  HIS A 678     -31.060   0.966 -81.276  1.00  0.78           H  
ATOM  10393 2HB  HIS A 678     -30.755  -0.600 -80.578  1.00  0.78           H  
ATOM  10394  HD2 HIS A 678     -32.081   2.877 -79.393  1.00  0.78           H  
ATOM  10395  HE1 HIS A 678     -31.882   0.275 -76.066  1.00  0.78           H  
ATOM  10396  HE2 HIS A 678     -32.730   2.491 -76.834  1.00  0.78           H  
ATOM  10397  N   ILE A 679     -27.647  -0.869 -81.696  1.00  0.76           N  
ATOM  10398  CA  ILE A 679     -26.976  -1.462 -82.841  1.00  0.76           C  
ATOM  10399  C   ILE A 679     -27.285  -2.928 -83.065  1.00  0.76           C  
ATOM  10400  O   ILE A 679     -27.040  -3.776 -82.199  1.00  0.76           O  
ATOM  10401  CB  ILE A 679     -25.457  -1.342 -82.710  1.00  0.76           C  
ATOM  10402  CG1 ILE A 679     -25.018   0.083 -82.635  1.00  0.76           C  
ATOM  10403  CG2 ILE A 679     -24.782  -2.025 -83.829  1.00  0.76           C  
ATOM  10404  CD1 ILE A 679     -23.564   0.171 -82.384  1.00  0.76           C  
ATOM  10405  H   ILE A 679     -27.496  -1.268 -80.769  1.00  0.76           H  
ATOM  10406  HA  ILE A 679     -27.284  -0.919 -83.732  1.00  0.76           H  
ATOM  10407  HB  ILE A 679     -25.160  -1.811 -81.798  1.00  0.76           H  
ATOM  10408 1HG1 ILE A 679     -25.260   0.591 -83.556  1.00  0.76           H  
ATOM  10409 2HG1 ILE A 679     -25.532   0.584 -81.815  1.00  0.76           H  
ATOM  10410 1HG2 ILE A 679     -23.704  -1.953 -83.698  1.00  0.76           H  
ATOM  10411 2HG2 ILE A 679     -25.073  -3.071 -83.841  1.00  0.76           H  
ATOM  10412 3HG2 ILE A 679     -25.067  -1.558 -84.769  1.00  0.76           H  
ATOM  10413 1HD1 ILE A 679     -23.248   1.191 -82.314  1.00  0.76           H  
ATOM  10414 2HD1 ILE A 679     -23.355  -0.331 -81.461  1.00  0.76           H  
ATOM  10415 3HD1 ILE A 679     -23.020  -0.314 -83.191  1.00  0.76           H  
ATOM  10416  N   TYR A 680     -27.768  -3.236 -84.257  1.00  0.74           N  
ATOM  10417  CA  TYR A 680     -28.031  -4.621 -84.577  1.00  0.74           C  
ATOM  10418  C   TYR A 680     -26.762  -5.289 -85.048  1.00  0.74           C  
ATOM  10419  O   TYR A 680     -26.172  -4.893 -86.053  1.00  0.74           O  
ATOM  10420  CB  TYR A 680     -29.126  -4.758 -85.630  1.00  0.74           C  
ATOM  10421  CG  TYR A 680     -29.319  -6.186 -86.062  1.00  0.74           C  
ATOM  10422  CD1 TYR A 680     -29.393  -7.194 -85.127  1.00  0.74           C  
ATOM  10423  CD2 TYR A 680     -29.401  -6.489 -87.403  1.00  0.74           C  
ATOM  10424  CE1 TYR A 680     -29.525  -8.490 -85.528  1.00  0.74           C  
ATOM  10425  CE2 TYR A 680     -29.548  -7.792 -87.799  1.00  0.74           C  
ATOM  10426  CZ  TYR A 680     -29.605  -8.785 -86.865  1.00  0.74           C  
ATOM  10427  OH  TYR A 680     -29.733 -10.071 -87.264  1.00  0.74           O  
ATOM  10428  H   TYR A 680     -27.956  -2.509 -84.932  1.00  0.74           H  
ATOM  10429  HA  TYR A 680     -28.354  -5.138 -83.674  1.00  0.74           H  
ATOM  10430 1HB  TYR A 680     -30.060  -4.388 -85.239  1.00  0.74           H  
ATOM  10431 2HB  TYR A 680     -28.874  -4.165 -86.506  1.00  0.74           H  
ATOM  10432  HD1 TYR A 680     -29.323  -6.958 -84.074  1.00  0.74           H  
ATOM  10433  HD2 TYR A 680     -29.343  -5.695 -88.146  1.00  0.74           H  
ATOM  10434  HE1 TYR A 680     -29.562  -9.278 -84.794  1.00  0.74           H  
ATOM  10435  HE2 TYR A 680     -29.607  -8.039 -88.860  1.00  0.74           H  
ATOM  10436  HH  TYR A 680     -30.038 -10.080 -88.186  1.00  0.74           H  
ATOM  10437  N   VAL A 681     -26.346  -6.291 -84.303  1.00  0.72           N  
ATOM  10438  CA  VAL A 681     -25.159  -7.057 -84.578  1.00  0.72           C  
ATOM  10439  C   VAL A 681     -25.586  -8.424 -85.079  1.00  0.72           C  
ATOM  10440  O   VAL A 681     -25.751  -9.360 -84.299  1.00  0.72           O  
ATOM  10441  CB  VAL A 681     -24.347  -7.227 -83.281  1.00  0.72           C  
ATOM  10442  CG1 VAL A 681     -23.076  -8.009 -83.552  1.00  0.72           C  
ATOM  10443  CG2 VAL A 681     -24.038  -5.844 -82.662  1.00  0.72           C  
ATOM  10444  H   VAL A 681     -26.899  -6.549 -83.499  1.00  0.72           H  
ATOM  10445  HA  VAL A 681     -24.575  -6.553 -85.337  1.00  0.72           H  
ATOM  10446  HB  VAL A 681     -24.941  -7.812 -82.583  1.00  0.72           H  
ATOM  10447 1HG1 VAL A 681     -22.545  -8.150 -82.630  1.00  0.72           H  
ATOM  10448 2HG1 VAL A 681     -23.336  -8.963 -83.968  1.00  0.72           H  
ATOM  10449 3HG1 VAL A 681     -22.441  -7.493 -84.242  1.00  0.72           H  
ATOM  10450 1HG2 VAL A 681     -23.482  -5.977 -81.744  1.00  0.72           H  
ATOM  10451 2HG2 VAL A 681     -23.448  -5.255 -83.354  1.00  0.72           H  
ATOM  10452 3HG2 VAL A 681     -24.971  -5.321 -82.447  1.00  0.72           H  
ATOM  10453  N   GLY A 682     -25.729  -8.550 -86.384  1.00  0.71           N  
ATOM  10454  CA  GLY A 682     -26.201  -9.800 -86.935  1.00  0.71           C  
ATOM  10455  C   GLY A 682     -25.015 -10.708 -87.184  1.00  0.71           C  
ATOM  10456  O   GLY A 682     -23.882 -10.345 -86.861  1.00  0.71           O  
ATOM  10457  H   GLY A 682     -25.552  -7.755 -86.986  1.00  0.71           H  
ATOM  10458 1HA  GLY A 682     -26.905 -10.267 -86.245  1.00  0.71           H  
ATOM  10459 2HA  GLY A 682     -26.728  -9.591 -87.864  1.00  0.71           H  
ATOM  10460  N   PRO A 683     -25.241 -11.895 -87.738  1.00  0.70           N  
ATOM  10461  CA  PRO A 683     -24.229 -12.848 -88.078  1.00  0.70           C  
ATOM  10462  C   PRO A 683     -23.477 -12.331 -89.287  1.00  0.70           C  
ATOM  10463  O   PRO A 683     -24.033 -11.562 -90.072  1.00  0.70           O  
ATOM  10464  CB  PRO A 683     -25.035 -14.108 -88.377  1.00  0.70           C  
ATOM  10465  CG  PRO A 683     -26.369 -13.601 -88.835  1.00  0.70           C  
ATOM  10466  CD  PRO A 683     -26.597 -12.319 -88.038  1.00  0.70           C  
ATOM  10467  HA  PRO A 683     -23.584 -12.970 -87.201  1.00  0.70           H  
ATOM  10468 1HB  PRO A 683     -24.520 -14.710 -89.148  1.00  0.70           H  
ATOM  10469 2HB  PRO A 683     -25.082 -14.712 -87.488  1.00  0.70           H  
ATOM  10470 1HG  PRO A 683     -26.354 -13.428 -89.923  1.00  0.70           H  
ATOM  10471 2HG  PRO A 683     -27.134 -14.367 -88.649  1.00  0.70           H  
ATOM  10472 1HD  PRO A 683     -27.103 -11.595 -88.681  1.00  0.70           H  
ATOM  10473 2HD  PRO A 683     -27.145 -12.517 -87.114  1.00  0.70           H  
ATOM  10474  N   PRO A 684     -22.230 -12.736 -89.475  1.00  0.69           N  
ATOM  10475  CA  PRO A 684     -21.430 -12.428 -90.637  1.00  0.69           C  
ATOM  10476  C   PRO A 684     -21.948 -13.136 -91.895  1.00  0.69           C  
ATOM  10477  O   PRO A 684     -22.415 -14.278 -91.817  1.00  0.69           O  
ATOM  10478  CB  PRO A 684     -20.059 -12.950 -90.184  1.00  0.69           C  
ATOM  10479  CG  PRO A 684     -20.362 -13.998 -89.129  1.00  0.69           C  
ATOM  10480  CD  PRO A 684     -21.560 -13.520 -88.434  1.00  0.69           C  
ATOM  10481  HA  PRO A 684     -21.415 -11.339 -90.783  1.00  0.69           H  
ATOM  10482 1HB  PRO A 684     -19.527 -13.377 -91.030  1.00  0.69           H  
ATOM  10483 2HB  PRO A 684     -19.446 -12.125 -89.799  1.00  0.69           H  
ATOM  10484 1HG  PRO A 684     -20.559 -14.968 -89.571  1.00  0.69           H  
ATOM  10485 2HG  PRO A 684     -19.510 -14.118 -88.469  1.00  0.69           H  
ATOM  10486 1HD  PRO A 684     -22.151 -14.400 -88.138  1.00  0.69           H  
ATOM  10487 2HD  PRO A 684     -21.291 -12.879 -87.578  1.00  0.69           H  
ATOM  10488  N   ASP A 685     -21.800 -12.462 -93.045  1.00  0.68           N  
ATOM  10489  CA  ASP A 685     -22.125 -12.983 -94.377  1.00  0.68           C  
ATOM  10490  C   ASP A 685     -20.945 -13.796 -94.897  1.00  0.68           C  
ATOM  10491  O   ASP A 685     -19.965 -13.940 -94.173  1.00  0.68           O  
ATOM  10492  CB  ASP A 685     -22.509 -11.825 -95.315  1.00  0.68           C  
ATOM  10493  CG  ASP A 685     -21.360 -10.857 -95.647  1.00  0.68           C  
ATOM  10494  OD1 ASP A 685     -20.216 -11.221 -95.433  1.00  0.68           O  
ATOM  10495  OD2 ASP A 685     -21.638  -9.770 -96.103  1.00  0.68           O  
ATOM  10496  H   ASP A 685     -21.437 -11.525 -92.992  1.00  0.68           H  
ATOM  10497  HA  ASP A 685     -22.989 -13.642 -94.296  1.00  0.68           H  
ATOM  10498 1HB  ASP A 685     -22.899 -12.231 -96.245  1.00  0.68           H  
ATOM  10499 2HB  ASP A 685     -23.318 -11.252 -94.854  1.00  0.68           H  
ATOM  10500  N   VAL A 686     -20.979 -14.280 -96.142  1.00  0.67           N  
ATOM  10501  CA  VAL A 686     -19.885 -15.134 -96.610  1.00  0.67           C  
ATOM  10502  C   VAL A 686     -18.523 -14.475 -96.561  1.00  0.67           C  
ATOM  10503  O   VAL A 686     -17.548 -15.095 -96.130  1.00  0.67           O  
ATOM  10504  CB  VAL A 686     -20.107 -15.556 -98.064  1.00  0.67           C  
ATOM  10505  CG1 VAL A 686     -18.854 -16.246 -98.603  1.00  0.67           C  
ATOM  10506  CG2 VAL A 686     -21.272 -16.485 -98.142  1.00  0.67           C  
ATOM  10507  H   VAL A 686     -21.777 -14.107 -96.736  1.00  0.67           H  
ATOM  10508  HA  VAL A 686     -19.863 -16.028 -95.986  1.00  0.67           H  
ATOM  10509  HB  VAL A 686     -20.295 -14.671 -98.670  1.00  0.67           H  
ATOM  10510 1HG1 VAL A 686     -19.027 -16.540 -99.640  1.00  0.67           H  
ATOM  10511 2HG1 VAL A 686     -18.002 -15.570 -98.555  1.00  0.67           H  
ATOM  10512 3HG1 VAL A 686     -18.646 -17.136 -98.019  1.00  0.67           H  
ATOM  10513 1HG2 VAL A 686     -21.432 -16.778 -99.178  1.00  0.67           H  
ATOM  10514 2HG2 VAL A 686     -21.061 -17.367 -97.556  1.00  0.67           H  
ATOM  10515 3HG2 VAL A 686     -22.163 -15.993 -97.761  1.00  0.67           H  
ATOM  10516  N   ASN A 687     -18.432 -13.234 -97.019  1.00  0.67           N  
ATOM  10517  CA  ASN A 687     -17.142 -12.582 -97.031  1.00  0.67           C  
ATOM  10518  C   ASN A 687     -16.667 -12.352 -95.609  1.00  0.67           C  
ATOM  10519  O   ASN A 687     -15.496 -12.567 -95.297  1.00  0.67           O  
ATOM  10520  CB  ASN A 687     -17.230 -11.286 -97.801  1.00  0.67           C  
ATOM  10521  CG  ASN A 687     -17.367 -11.527 -99.277  1.00  0.67           C  
ATOM  10522  OD1 ASN A 687     -17.014 -12.600 -99.784  1.00  0.67           O  
ATOM  10523  ND2 ASN A 687     -17.880 -10.553 -99.980  1.00  0.67           N  
ATOM  10524  H   ASN A 687     -19.260 -12.738 -97.326  1.00  0.67           H  
ATOM  10525  HA  ASN A 687     -16.421 -13.239 -97.518  1.00  0.67           H  
ATOM  10526 1HB  ASN A 687     -18.094 -10.713 -97.448  1.00  0.67           H  
ATOM  10527 2HB  ASN A 687     -16.337 -10.686 -97.617  1.00  0.67           H  
ATOM  10528 1HD2 ASN A 687     -18.000 -10.657-100.967  1.00  0.67           H  
ATOM  10529 2HD2 ASN A 687     -18.159  -9.705 -99.527  1.00  0.67           H  
ATOM  10530  N   ALA A 688     -17.587 -11.958 -94.731  1.00  0.67           N  
ATOM  10531  CA  ALA A 688     -17.242 -11.724 -93.340  1.00  0.67           C  
ATOM  10532  C   ALA A 688     -16.771 -13.008 -92.671  1.00  0.67           C  
ATOM  10533  O   ALA A 688     -15.793 -13.004 -91.921  1.00  0.67           O  
ATOM  10534  CB  ALA A 688     -18.447 -11.179 -92.614  1.00  0.67           C  
ATOM  10535  H   ALA A 688     -18.552 -11.799 -95.041  1.00  0.67           H  
ATOM  10536  HA  ALA A 688     -16.427 -11.003 -93.305  1.00  0.67           H  
ATOM  10537 1HB  ALA A 688     -18.204 -10.989 -91.571  1.00  0.67           H  
ATOM  10538 2HB  ALA A 688     -18.786 -10.261 -93.094  1.00  0.67           H  
ATOM  10539 3HB  ALA A 688     -19.216 -11.907 -92.688  1.00  0.67           H  
ATOM  10540  N   ARG A 689     -17.451 -14.121 -92.959  1.00  0.67           N  
ATOM  10541  CA  ARG A 689     -17.096 -15.403 -92.371  1.00  0.67           C  
ATOM  10542  C   ARG A 689     -15.734 -15.809 -92.869  1.00  0.67           C  
ATOM  10543  O   ARG A 689     -14.925 -16.363 -92.126  1.00  0.67           O  
ATOM  10544  CB  ARG A 689     -18.146 -16.452 -92.663  1.00  0.67           C  
ATOM  10545  CG  ARG A 689     -19.434 -16.181 -91.924  1.00  0.67           C  
ATOM  10546  CD  ARG A 689     -20.351 -17.291 -91.910  1.00  0.67           C  
ATOM  10547  NE  ARG A 689     -20.714 -17.740 -93.216  1.00  0.67           N  
ATOM  10548  CZ  ARG A 689     -21.742 -17.318 -93.977  1.00  0.67           C  
ATOM  10549  NH1 ARG A 689     -22.579 -16.374 -93.629  1.00  0.67           N  
ATOM  10550  NH2 ARG A 689     -21.953 -17.924 -95.110  1.00  0.67           N  
ATOM  10551  H   ARG A 689     -18.253 -14.070 -93.582  1.00  0.67           H  
ATOM  10552  HA  ARG A 689     -17.046 -15.287 -91.293  1.00  0.67           H  
ATOM  10553 1HB  ARG A 689     -18.373 -16.454 -93.730  1.00  0.67           H  
ATOM  10554 2HB  ARG A 689     -17.784 -17.449 -92.393  1.00  0.67           H  
ATOM  10555 1HG  ARG A 689     -19.161 -15.964 -90.915  1.00  0.67           H  
ATOM  10556 2HG  ARG A 689     -19.947 -15.345 -92.332  1.00  0.67           H  
ATOM  10557 1HD  ARG A 689     -19.919 -18.123 -91.380  1.00  0.67           H  
ATOM  10558 2HD  ARG A 689     -21.266 -16.985 -91.398  1.00  0.67           H  
ATOM  10559  HE  ARG A 689     -20.177 -18.527 -93.569  1.00  0.67           H  
ATOM  10560 1HH1 ARG A 689     -22.486 -15.849 -92.755  1.00  0.67           H  
ATOM  10561 2HH1 ARG A 689     -23.365 -16.189 -94.262  1.00  0.67           H  
ATOM  10562 1HH2 ARG A 689     -21.317 -18.676 -95.389  1.00  0.67           H  
ATOM  10563 2HH2 ARG A 689     -22.785 -17.671 -95.653  1.00  0.67           H  
ATOM  10564  N   LEU A 690     -15.460 -15.502 -94.133  1.00  0.67           N  
ATOM  10565  CA  LEU A 690     -14.166 -15.797 -94.689  1.00  0.67           C  
ATOM  10566  C   LEU A 690     -13.105 -14.973 -93.971  1.00  0.67           C  
ATOM  10567  O   LEU A 690     -12.044 -15.500 -93.641  1.00  0.67           O  
ATOM  10568  CB  LEU A 690     -14.141 -15.556 -96.189  1.00  0.67           C  
ATOM  10569  CG  LEU A 690     -12.832 -15.858 -96.825  1.00  0.67           C  
ATOM  10570  CD1 LEU A 690     -12.494 -17.279 -96.517  1.00  0.67           C  
ATOM  10571  CD2 LEU A 690     -12.952 -15.661 -98.322  1.00  0.67           C  
ATOM  10572  H   LEU A 690     -16.169 -15.075 -94.730  1.00  0.67           H  
ATOM  10573  HA  LEU A 690     -13.952 -16.850 -94.523  1.00  0.67           H  
ATOM  10574 1HB  LEU A 690     -14.906 -16.171 -96.662  1.00  0.67           H  
ATOM  10575 2HB  LEU A 690     -14.372 -14.515 -96.384  1.00  0.67           H  
ATOM  10576  HG  LEU A 690     -12.058 -15.209 -96.421  1.00  0.67           H  
ATOM  10577 1HD1 LEU A 690     -11.551 -17.548 -96.977  1.00  0.67           H  
ATOM  10578 2HD1 LEU A 690     -12.423 -17.415 -95.439  1.00  0.67           H  
ATOM  10579 3HD1 LEU A 690     -13.274 -17.894 -96.901  1.00  0.67           H  
ATOM  10580 1HD2 LEU A 690     -12.010 -15.901 -98.807  1.00  0.67           H  
ATOM  10581 2HD2 LEU A 690     -13.731 -16.318 -98.704  1.00  0.67           H  
ATOM  10582 3HD2 LEU A 690     -13.218 -14.626 -98.533  1.00  0.67           H  
ATOM  10583  N   GLU A 691     -13.372 -13.684 -93.713  1.00  0.67           N  
ATOM  10584  CA  GLU A 691     -12.380 -12.883 -93.002  1.00  0.67           C  
ATOM  10585  C   GLU A 691     -12.141 -13.467 -91.615  1.00  0.67           C  
ATOM  10586  O   GLU A 691     -10.997 -13.528 -91.159  1.00  0.67           O  
ATOM  10587  CB  GLU A 691     -12.792 -11.407 -92.869  1.00  0.67           C  
ATOM  10588  CG  GLU A 691     -12.782 -10.610 -94.175  1.00  0.67           C  
ATOM  10589  CD  GLU A 691     -13.125  -9.143 -93.995  1.00  0.67           C  
ATOM  10590  OE1 GLU A 691     -13.020  -8.651 -92.891  1.00  0.67           O  
ATOM  10591  OE2 GLU A 691     -13.516  -8.520 -94.947  1.00  0.67           O  
ATOM  10592  H   GLU A 691     -14.250 -13.271 -94.030  1.00  0.67           H  
ATOM  10593  HA  GLU A 691     -11.442 -12.926 -93.553  1.00  0.67           H  
ATOM  10594 1HB  GLU A 691     -13.801 -11.354 -92.463  1.00  0.67           H  
ATOM  10595 2HB  GLU A 691     -12.134 -10.910 -92.161  1.00  0.67           H  
ATOM  10596 1HG  GLU A 691     -11.795 -10.688 -94.624  1.00  0.67           H  
ATOM  10597 2HG  GLU A 691     -13.495 -11.062 -94.858  1.00  0.67           H  
ATOM  10598  N   ILE A 692     -13.194 -13.958 -90.957  1.00  0.69           N  
ATOM  10599  CA  ILE A 692     -13.030 -14.589 -89.659  1.00  0.69           C  
ATOM  10600  C   ILE A 692     -12.141 -15.808 -89.757  1.00  0.69           C  
ATOM  10601  O   ILE A 692     -11.193 -15.982 -88.992  1.00  0.69           O  
ATOM  10602  CB  ILE A 692     -14.359 -14.982 -89.003  1.00  0.69           C  
ATOM  10603  CG1 ILE A 692     -15.202 -13.759 -88.656  1.00  0.69           C  
ATOM  10604  CG2 ILE A 692     -14.096 -15.833 -87.785  1.00  0.69           C  
ATOM  10605  CD1 ILE A 692     -16.630 -14.098 -88.276  1.00  0.69           C  
ATOM  10606  H   ILE A 692     -14.126 -13.877 -91.376  1.00  0.69           H  
ATOM  10607  HA  ILE A 692     -12.529 -13.857 -88.996  1.00  0.69           H  
ATOM  10608  HB  ILE A 692     -14.932 -15.558 -89.722  1.00  0.69           H  
ATOM  10609 1HG1 ILE A 692     -14.734 -13.243 -87.817  1.00  0.69           H  
ATOM  10610 2HG1 ILE A 692     -15.221 -13.086 -89.506  1.00  0.69           H  
ATOM  10611 1HG2 ILE A 692     -15.041 -16.137 -87.342  1.00  0.69           H  
ATOM  10612 2HG2 ILE A 692     -13.523 -16.715 -88.059  1.00  0.69           H  
ATOM  10613 3HG2 ILE A 692     -13.530 -15.245 -87.067  1.00  0.69           H  
ATOM  10614 1HD1 ILE A 692     -17.166 -13.178 -88.040  1.00  0.69           H  
ATOM  10615 2HD1 ILE A 692     -17.116 -14.596 -89.106  1.00  0.69           H  
ATOM  10616 3HD1 ILE A 692     -16.631 -14.757 -87.408  1.00  0.69           H  
ATOM  10617  N   LEU A 693     -12.430 -16.668 -90.746  1.00  0.71           N  
ATOM  10618  CA  LEU A 693     -11.627 -17.862 -90.938  1.00  0.71           C  
ATOM  10619  C   LEU A 693     -10.186 -17.491 -91.263  1.00  0.71           C  
ATOM  10620  O   LEU A 693      -9.258 -18.125 -90.781  1.00  0.71           O  
ATOM  10621  CB  LEU A 693     -12.199 -18.716 -92.076  1.00  0.71           C  
ATOM  10622  CG  LEU A 693     -13.535 -19.424 -91.809  1.00  0.71           C  
ATOM  10623  CD1 LEU A 693     -14.085 -20.025 -93.129  1.00  0.71           C  
ATOM  10624  CD2 LEU A 693     -13.310 -20.539 -90.741  1.00  0.71           C  
ATOM  10625  H   LEU A 693     -13.227 -16.487 -91.350  1.00  0.71           H  
ATOM  10626  HA  LEU A 693     -11.643 -18.442 -90.017  1.00  0.71           H  
ATOM  10627 1HB  LEU A 693     -12.323 -18.082 -92.951  1.00  0.71           H  
ATOM  10628 2HB  LEU A 693     -11.476 -19.470 -92.305  1.00  0.71           H  
ATOM  10629  HG  LEU A 693     -14.253 -18.707 -91.448  1.00  0.71           H  
ATOM  10630 1HD1 LEU A 693     -15.037 -20.519 -92.939  1.00  0.71           H  
ATOM  10631 2HD1 LEU A 693     -14.234 -19.230 -93.856  1.00  0.71           H  
ATOM  10632 3HD1 LEU A 693     -13.390 -20.741 -93.536  1.00  0.71           H  
ATOM  10633 1HD2 LEU A 693     -14.253 -21.048 -90.536  1.00  0.71           H  
ATOM  10634 2HD2 LEU A 693     -12.584 -21.266 -91.107  1.00  0.71           H  
ATOM  10635 3HD2 LEU A 693     -12.936 -20.089 -89.816  1.00  0.71           H  
ATOM  10636  N   LYS A 694      -9.953 -16.453 -92.053  1.00  0.74           N  
ATOM  10637  CA  LYS A 694      -8.573 -16.099 -92.352  1.00  0.74           C  
ATOM  10638  C   LYS A 694      -7.837 -15.546 -91.123  1.00  0.74           C  
ATOM  10639  O   LYS A 694      -6.696 -15.926 -90.856  1.00  0.74           O  
ATOM  10640  CB  LYS A 694      -8.513 -15.113 -93.513  1.00  0.74           C  
ATOM  10641  CG  LYS A 694      -8.851 -15.730 -94.878  1.00  0.74           C  
ATOM  10642  CD  LYS A 694      -8.785 -14.687 -95.982  1.00  0.74           C  
ATOM  10643  CE  LYS A 694      -8.995 -15.309 -97.359  1.00  0.74           C  
ATOM  10644  NZ  LYS A 694      -8.983 -14.280 -98.446  1.00  0.74           N  
ATOM  10645  H   LYS A 694     -10.724 -15.932 -92.467  1.00  0.74           H  
ATOM  10646  HA  LYS A 694      -8.055 -17.003 -92.666  1.00  0.74           H  
ATOM  10647 1HB  LYS A 694      -9.225 -14.305 -93.326  1.00  0.74           H  
ATOM  10648 2HB  LYS A 694      -7.521 -14.673 -93.572  1.00  0.74           H  
ATOM  10649 1HG  LYS A 694      -8.151 -16.535 -95.094  1.00  0.74           H  
ATOM  10650 2HG  LYS A 694      -9.859 -16.149 -94.845  1.00  0.74           H  
ATOM  10651 1HD  LYS A 694      -9.567 -13.942 -95.810  1.00  0.74           H  
ATOM  10652 2HD  LYS A 694      -7.818 -14.187 -95.957  1.00  0.74           H  
ATOM  10653 1HE  LYS A 694      -8.202 -16.028 -97.548  1.00  0.74           H  
ATOM  10654 2HE  LYS A 694      -9.938 -15.825 -97.376  1.00  0.74           H  
ATOM  10655 1HZ  LYS A 694      -9.123 -14.729 -99.340  1.00  0.74           H  
ATOM  10656 2HZ  LYS A 694      -9.726 -13.613 -98.286  1.00  0.74           H  
ATOM  10657 3HZ  LYS A 694      -8.094 -13.799 -98.447  1.00  0.74           H  
ATOM  10658  N   LYS A 695      -8.498 -14.697 -90.333  1.00  0.78           N  
ATOM  10659  CA  LYS A 695      -7.857 -14.118 -89.150  1.00  0.78           C  
ATOM  10660  C   LYS A 695      -7.553 -15.201 -88.121  1.00  0.78           C  
ATOM  10661  O   LYS A 695      -6.519 -15.179 -87.447  1.00  0.78           O  
ATOM  10662  CB  LYS A 695      -8.772 -13.043 -88.555  1.00  0.78           C  
ATOM  10663  CG  LYS A 695      -8.878 -11.785 -89.420  1.00  0.78           C  
ATOM  10664  CD  LYS A 695      -9.867 -10.781 -88.856  1.00  0.78           C  
ATOM  10665  CE  LYS A 695     -10.040  -9.600 -89.809  1.00  0.78           C  
ATOM  10666  NZ  LYS A 695      -8.790  -8.817 -89.955  1.00  0.78           N  
ATOM  10667  H   LYS A 695      -9.445 -14.407 -90.578  1.00  0.78           H  
ATOM  10668  HA  LYS A 695      -6.915 -13.664 -89.448  1.00  0.78           H  
ATOM  10669 1HB  LYS A 695      -9.779 -13.450 -88.430  1.00  0.78           H  
ATOM  10670 2HB  LYS A 695      -8.406 -12.749 -87.571  1.00  0.78           H  
ATOM  10671 1HG  LYS A 695      -7.899 -11.308 -89.478  1.00  0.78           H  
ATOM  10672 2HG  LYS A 695      -9.179 -12.059 -90.423  1.00  0.78           H  
ATOM  10673 1HD  LYS A 695     -10.836 -11.266 -88.716  1.00  0.78           H  
ATOM  10674 2HD  LYS A 695      -9.520 -10.414 -87.890  1.00  0.78           H  
ATOM  10675 1HE  LYS A 695     -10.342  -9.975 -90.784  1.00  0.78           H  
ATOM  10676 2HE  LYS A 695     -10.820  -8.943 -89.423  1.00  0.78           H  
ATOM  10677 1HZ  LYS A 695      -8.945  -8.048 -90.585  1.00  0.78           H  
ATOM  10678 2HZ  LYS A 695      -8.537  -8.457 -89.024  1.00  0.78           H  
ATOM  10679 3HZ  LYS A 695      -8.055  -9.406 -90.310  1.00  0.78           H  
ATOM  10680  N   CYS A 696      -8.453 -16.163 -88.005  1.00  0.82           N  
ATOM  10681  CA  CYS A 696      -8.325 -17.276 -87.088  1.00  0.82           C  
ATOM  10682  C   CYS A 696      -7.297 -18.298 -87.563  1.00  0.82           C  
ATOM  10683  O   CYS A 696      -6.403 -18.685 -86.795  1.00  0.82           O  
ATOM  10684  CB  CYS A 696      -9.664 -17.977 -86.946  1.00  0.82           C  
ATOM  10685  SG  CYS A 696      -9.645 -19.423 -85.897  1.00  0.82           S  
ATOM  10686  H   CYS A 696      -9.301 -16.102 -88.575  1.00  0.82           H  
ATOM  10687  HA  CYS A 696      -8.019 -16.895 -86.121  1.00  0.82           H  
ATOM  10688 1HB  CYS A 696     -10.395 -17.274 -86.543  1.00  0.82           H  
ATOM  10689 2HB  CYS A 696     -10.016 -18.273 -87.935  1.00  0.82           H  
ATOM  10690  N   THR A 697      -7.391 -18.739 -88.808  1.00  0.86           N  
ATOM  10691  CA  THR A 697      -6.495 -19.767 -89.302  1.00  0.86           C  
ATOM  10692  C   THR A 697      -5.072 -19.256 -89.391  1.00  0.86           C  
ATOM  10693  O   THR A 697      -4.139 -20.035 -89.275  1.00  0.86           O  
ATOM  10694  CB  THR A 697      -6.961 -20.343 -90.646  1.00  0.86           C  
ATOM  10695  OG1 THR A 697      -7.061 -19.308 -91.610  1.00  0.86           O  
ATOM  10696  CG2 THR A 697      -8.304 -21.020 -90.478  1.00  0.86           C  
ATOM  10697  H   THR A 697      -8.113 -18.382 -89.430  1.00  0.86           H  
ATOM  10698  HA  THR A 697      -6.506 -20.591 -88.590  1.00  0.86           H  
ATOM  10699  HB  THR A 697      -6.233 -21.076 -90.994  1.00  0.86           H  
ATOM  10700  HG1 THR A 697      -7.788 -18.713 -91.345  1.00  0.86           H  
ATOM  10701 1HG2 THR A 697      -8.613 -21.425 -91.436  1.00  0.86           H  
ATOM  10702 2HG2 THR A 697      -8.196 -21.813 -89.754  1.00  0.86           H  
ATOM  10703 3HG2 THR A 697      -9.054 -20.335 -90.128  1.00  0.86           H  
ATOM  10704  N   LYS A 698      -4.891 -17.939 -89.494  1.00  0.88           N  
ATOM  10705  CA  LYS A 698      -3.571 -17.321 -89.492  1.00  0.88           C  
ATOM  10706  C   LYS A 698      -2.763 -17.698 -88.244  1.00  0.88           C  
ATOM  10707  O   LYS A 698      -1.534 -17.652 -88.259  1.00  0.88           O  
ATOM  10708  CB  LYS A 698      -3.679 -15.804 -89.589  1.00  0.88           C  
ATOM  10709  CG  LYS A 698      -2.349 -15.073 -89.704  1.00  0.88           C  
ATOM  10710  CD  LYS A 698      -2.572 -13.576 -89.903  1.00  0.88           C  
ATOM  10711  CE  LYS A 698      -1.256 -12.815 -90.006  1.00  0.88           C  
ATOM  10712  NZ  LYS A 698      -1.494 -11.355 -90.197  1.00  0.88           N  
ATOM  10713  H   LYS A 698      -5.700 -17.333 -89.641  1.00  0.88           H  
ATOM  10714  HA  LYS A 698      -3.022 -17.684 -90.361  1.00  0.88           H  
ATOM  10715 1HB  LYS A 698      -4.272 -15.536 -90.460  1.00  0.88           H  
ATOM  10716 2HB  LYS A 698      -4.205 -15.424 -88.712  1.00  0.88           H  
ATOM  10717 1HG  LYS A 698      -1.772 -15.231 -88.793  1.00  0.88           H  
ATOM  10718 2HG  LYS A 698      -1.789 -15.471 -90.547  1.00  0.88           H  
ATOM  10719 1HD  LYS A 698      -3.147 -13.414 -90.814  1.00  0.88           H  
ATOM  10720 2HD  LYS A 698      -3.141 -13.185 -89.061  1.00  0.88           H  
ATOM  10721 1HE  LYS A 698      -0.679 -12.962 -89.095  1.00  0.88           H  
ATOM  10722 2HE  LYS A 698      -0.685 -13.191 -90.854  1.00  0.88           H  
ATOM  10723 1HZ  LYS A 698      -0.613 -10.871 -90.264  1.00  0.88           H  
ATOM  10724 2HZ  LYS A 698      -2.025 -11.213 -91.046  1.00  0.88           H  
ATOM  10725 3HZ  LYS A 698      -2.018 -10.998 -89.410  1.00  0.88           H  
ATOM  10726  N   LYS A 699      -3.455 -18.079 -87.162  1.00  0.89           N  
ATOM  10727  CA  LYS A 699      -2.831 -18.398 -85.887  1.00  0.89           C  
ATOM  10728  C   LYS A 699      -2.361 -19.857 -85.807  1.00  0.89           C  
ATOM  10729  O   LYS A 699      -1.726 -20.251 -84.825  1.00  0.89           O  
ATOM  10730  CB  LYS A 699      -3.826 -18.119 -84.766  1.00  0.89           C  
ATOM  10731  CG  LYS A 699      -4.203 -16.644 -84.648  1.00  0.89           C  
ATOM  10732  CD  LYS A 699      -5.202 -16.399 -83.534  1.00  0.89           C  
ATOM  10733  CE  LYS A 699      -5.547 -14.916 -83.431  1.00  0.89           C  
ATOM  10734  NZ  LYS A 699      -6.532 -14.647 -82.352  1.00  0.89           N  
ATOM  10735  H   LYS A 699      -4.472 -18.144 -87.211  1.00  0.89           H  
ATOM  10736  HA  LYS A 699      -1.961 -17.755 -85.761  1.00  0.89           H  
ATOM  10737 1HB  LYS A 699      -4.736 -18.687 -84.942  1.00  0.89           H  
ATOM  10738 2HB  LYS A 699      -3.414 -18.452 -83.815  1.00  0.89           H  
ATOM  10739 1HG  LYS A 699      -3.313 -16.047 -84.467  1.00  0.89           H  
ATOM  10740 2HG  LYS A 699      -4.655 -16.319 -85.593  1.00  0.89           H  
ATOM  10741 1HD  LYS A 699      -6.114 -16.965 -83.744  1.00  0.89           H  
ATOM  10742 2HD  LYS A 699      -4.790 -16.737 -82.586  1.00  0.89           H  
ATOM  10743 1HE  LYS A 699      -4.638 -14.353 -83.227  1.00  0.89           H  
ATOM  10744 2HE  LYS A 699      -5.965 -14.580 -84.385  1.00  0.89           H  
ATOM  10745 1HZ  LYS A 699      -6.731 -13.653 -82.318  1.00  0.89           H  
ATOM  10746 2HZ  LYS A 699      -7.384 -15.153 -82.542  1.00  0.89           H  
ATOM  10747 3HZ  LYS A 699      -6.152 -14.944 -81.464  1.00  0.89           H  
ATOM  10748  N   PHE A 700      -2.684 -20.662 -86.822  1.00  0.91           N  
ATOM  10749  CA  PHE A 700      -2.318 -22.077 -86.829  1.00  0.91           C  
ATOM  10750  C   PHE A 700      -1.544 -22.401 -88.101  1.00  0.91           C  
ATOM  10751  O   PHE A 700      -1.945 -21.999 -89.197  1.00  0.91           O  
ATOM  10752  CB  PHE A 700      -3.588 -22.938 -86.838  1.00  0.91           C  
ATOM  10753  CG  PHE A 700      -4.507 -22.731 -85.663  1.00  0.91           C  
ATOM  10754  CD1 PHE A 700      -5.460 -21.714 -85.700  1.00  0.91           C  
ATOM  10755  CD2 PHE A 700      -4.439 -23.532 -84.539  1.00  0.91           C  
ATOM  10756  CE1 PHE A 700      -6.319 -21.497 -84.644  1.00  0.91           C  
ATOM  10757  CE2 PHE A 700      -5.301 -23.318 -83.473  1.00  0.91           C  
ATOM  10758  CZ  PHE A 700      -6.240 -22.299 -83.528  1.00  0.91           C  
ATOM  10759  H   PHE A 700      -3.196 -20.290 -87.621  1.00  0.91           H  
ATOM  10760  HA  PHE A 700      -1.701 -22.302 -85.960  1.00  0.91           H  
ATOM  10761 1HB  PHE A 700      -4.153 -22.720 -87.749  1.00  0.91           H  
ATOM  10762 2HB  PHE A 700      -3.309 -23.988 -86.878  1.00  0.91           H  
ATOM  10763  HD1 PHE A 700      -5.518 -21.080 -86.579  1.00  0.91           H  
ATOM  10764  HD2 PHE A 700      -3.700 -24.333 -84.497  1.00  0.91           H  
ATOM  10765  HE1 PHE A 700      -7.058 -20.692 -84.700  1.00  0.91           H  
ATOM  10766  HE2 PHE A 700      -5.241 -23.954 -82.590  1.00  0.91           H  
ATOM  10767  HZ  PHE A 700      -6.912 -22.134 -82.688  1.00  0.91           H  
ATOM  10768  N   ASN A 701      -0.475 -23.190 -88.023  1.00  0.97           N  
ATOM  10769  CA  ASN A 701       0.138 -23.524 -89.302  1.00  0.97           C  
ATOM  10770  C   ASN A 701      -0.936 -24.227 -90.113  1.00  0.97           C  
ATOM  10771  O   ASN A 701      -1.560 -25.153 -89.610  1.00  0.97           O  
ATOM  10772  CB  ASN A 701       1.352 -24.406 -89.162  1.00  0.97           C  
ATOM  10773  CG  ASN A 701       2.535 -23.755 -88.517  1.00  0.97           C  
ATOM  10774  OD1 ASN A 701       2.554 -22.554 -88.207  1.00  0.97           O  
ATOM  10775  ND2 ASN A 701       3.557 -24.550 -88.335  1.00  0.97           N  
ATOM  10776  H   ASN A 701      -0.112 -23.533 -87.144  1.00  0.97           H  
ATOM  10777  HA  ASN A 701       0.414 -22.609 -89.827  1.00  0.97           H  
ATOM  10778 1HB  ASN A 701       1.090 -25.282 -88.567  1.00  0.97           H  
ATOM  10779 2HB  ASN A 701       1.645 -24.762 -90.152  1.00  0.97           H  
ATOM  10780 1HD2 ASN A 701       4.398 -24.208 -87.921  1.00  0.97           H  
ATOM  10781 2HD2 ASN A 701       3.479 -25.516 -88.650  1.00  0.97           H  
ATOM  10782  N   THR A 702      -1.160 -23.796 -91.337  1.00  1.05           N  
ATOM  10783  CA  THR A 702      -2.226 -24.355 -92.157  1.00  1.05           C  
ATOM  10784  C   THR A 702      -1.662 -24.681 -93.530  1.00  1.05           C  
ATOM  10785  O   THR A 702      -0.817 -23.946 -94.031  1.00  1.05           O  
ATOM  10786  CB  THR A 702      -3.416 -23.358 -92.219  1.00  1.05           C  
ATOM  10787  OG1 THR A 702      -3.852 -23.049 -90.876  1.00  1.05           O  
ATOM  10788  CG2 THR A 702      -4.604 -23.973 -92.951  1.00  1.05           C  
ATOM  10789  H   THR A 702      -0.612 -23.027 -91.694  1.00  1.05           H  
ATOM  10790  HA  THR A 702      -2.580 -25.282 -91.716  1.00  1.05           H  
ATOM  10791  HB  THR A 702      -3.105 -22.440 -92.720  1.00  1.05           H  
ATOM  10792  HG1 THR A 702      -3.133 -22.576 -90.373  1.00  1.05           H  
ATOM  10793 1HG2 THR A 702      -5.433 -23.265 -92.962  1.00  1.05           H  
ATOM  10794 2HG2 THR A 702      -4.344 -24.215 -93.949  1.00  1.05           H  
ATOM  10795 3HG2 THR A 702      -4.901 -24.878 -92.431  1.00  1.05           H  
ATOM  10796  N   GLU A 703      -2.074 -25.796 -94.139  1.00  1.14           N  
ATOM  10797  CA  GLU A 703      -1.549 -26.104 -95.478  1.00  1.14           C  
ATOM  10798  C   GLU A 703      -1.891 -25.019 -96.517  1.00  1.14           C  
ATOM  10799  O   GLU A 703      -1.200 -24.877 -97.528  1.00  1.14           O  
ATOM  10800  CB  GLU A 703      -2.045 -27.478 -95.989  1.00  1.14           C  
ATOM  10801  CG  GLU A 703      -3.532 -27.611 -96.296  1.00  1.14           C  
ATOM  10802  CD  GLU A 703      -3.904 -29.006 -96.834  1.00  1.14           C  
ATOM  10803  OE1 GLU A 703      -3.015 -29.661 -97.325  1.00  1.14           O  
ATOM  10804  OE2 GLU A 703      -5.052 -29.423 -96.729  1.00  1.14           O  
ATOM  10805  H   GLU A 703      -2.747 -26.406 -93.672  1.00  1.14           H  
ATOM  10806  HA  GLU A 703      -0.464 -26.150 -95.406  1.00  1.14           H  
ATOM  10807 1HB  GLU A 703      -1.494 -27.752 -96.887  1.00  1.14           H  
ATOM  10808 2HB  GLU A 703      -1.838 -28.233 -95.234  1.00  1.14           H  
ATOM  10809 1HG  GLU A 703      -4.097 -27.409 -95.388  1.00  1.14           H  
ATOM  10810 2HG  GLU A 703      -3.797 -26.869 -97.040  1.00  1.14           H  
ATOM  10811  N   GLU A 704      -2.974 -24.279 -96.269  1.00  1.20           N  
ATOM  10812  CA  GLU A 704      -3.500 -23.151 -97.052  1.00  1.20           C  
ATOM  10813  C   GLU A 704      -3.906 -23.465 -98.484  1.00  1.20           C  
ATOM  10814  O   GLU A 704      -5.062 -23.289 -98.851  1.00  1.20           O  
ATOM  10815  CB  GLU A 704      -2.522 -21.962 -97.065  1.00  1.20           C  
ATOM  10816  CG  GLU A 704      -2.370 -21.232 -95.722  1.00  1.20           C  
ATOM  10817  CD  GLU A 704      -1.450 -20.007 -95.783  1.00  1.20           C  
ATOM  10818  OE1 GLU A 704      -0.872 -19.754 -96.819  1.00  1.20           O  
ATOM  10819  OE2 GLU A 704      -1.346 -19.326 -94.786  1.00  1.20           O  
ATOM  10820  H   GLU A 704      -3.470 -24.520 -95.430  1.00  1.20           H  
ATOM  10821  HA  GLU A 704      -4.397 -22.801 -96.539  1.00  1.20           H  
ATOM  10822 1HB  GLU A 704      -1.535 -22.306 -97.362  1.00  1.20           H  
ATOM  10823 2HB  GLU A 704      -2.848 -21.234 -97.806  1.00  1.20           H  
ATOM  10824 1HG  GLU A 704      -3.354 -20.918 -95.385  1.00  1.20           H  
ATOM  10825 2HG  GLU A 704      -1.978 -21.926 -94.992  1.00  1.20           H  
ATOM  10826  N   SER A 705      -2.977 -23.978 -99.276  1.00  1.20           N  
ATOM  10827  CA  SER A 705      -3.209 -24.274-100.682  1.00  1.20           C  
ATOM  10828  C   SER A 705      -4.354 -25.256-100.852  1.00  1.20           C  
ATOM  10829  O   SER A 705      -5.143 -25.158-101.790  1.00  1.20           O  
ATOM  10830  CB  SER A 705      -1.952 -24.858-101.295  1.00  1.20           C  
ATOM  10831  OG  SER A 705      -0.911 -23.919-101.302  1.00  1.20           O  
ATOM  10832  H   SER A 705      -2.061 -24.139 -98.875  1.00  1.20           H  
ATOM  10833  HA  SER A 705      -3.464 -23.347-101.196  1.00  1.20           H  
ATOM  10834 1HB  SER A 705      -1.648 -25.738-100.725  1.00  1.20           H  
ATOM  10835 2HB  SER A 705      -2.162 -25.182-102.312  1.00  1.20           H  
ATOM  10836  HG  SER A 705      -0.660 -23.800-100.377  1.00  1.20           H  
ATOM  10837  N   GLY A 706      -4.434 -26.213 -99.941  1.00  1.13           N  
ATOM  10838  CA  GLY A 706      -5.466 -27.228 -99.981  1.00  1.13           C  
ATOM  10839  C   GLY A 706      -6.720 -26.878 -99.178  1.00  1.13           C  
ATOM  10840  O   GLY A 706      -7.628 -27.702 -99.112  1.00  1.13           O  
ATOM  10841  H   GLY A 706      -3.754 -26.234 -99.194  1.00  1.13           H  
ATOM  10842 1HA  GLY A 706      -5.743 -27.418-101.017  1.00  1.13           H  
ATOM  10843 2HA  GLY A 706      -5.053 -28.160 -99.594  1.00  1.13           H  
ATOM  10844  N   VAL A 707      -6.800 -25.680 -98.575  1.00  1.01           N  
ATOM  10845  CA  VAL A 707      -7.960 -25.396 -97.731  1.00  1.01           C  
ATOM  10846  C   VAL A 707      -8.859 -24.314 -98.289  1.00  1.01           C  
ATOM  10847  O   VAL A 707      -8.589 -23.116 -98.148  1.00  1.01           O  
ATOM  10848  CB  VAL A 707      -7.527 -24.924 -96.329  1.00  1.01           C  
ATOM  10849  CG1 VAL A 707      -8.752 -24.658 -95.478  1.00  1.01           C  
ATOM  10850  CG2 VAL A 707      -6.659 -25.941 -95.701  1.00  1.01           C  
ATOM  10851  H   VAL A 707      -6.079 -24.973 -98.698  1.00  1.01           H  
ATOM  10852  HA  VAL A 707      -8.531 -26.306 -97.631  1.00  1.01           H  
ATOM  10853  HB  VAL A 707      -6.982 -23.983 -96.426  1.00  1.01           H  
ATOM  10854 1HG1 VAL A 707      -8.443 -24.299 -94.502  1.00  1.01           H  
ATOM  10855 2HG1 VAL A 707      -9.367 -23.913 -95.963  1.00  1.01           H  
ATOM  10856 3HG1 VAL A 707      -9.324 -25.571 -95.360  1.00  1.01           H  
ATOM  10857 1HG2 VAL A 707      -6.345 -25.612 -94.717  1.00  1.01           H  
ATOM  10858 2HG2 VAL A 707      -7.196 -26.859 -95.614  1.00  1.01           H  
ATOM  10859 3HG2 VAL A 707      -5.806 -26.079 -96.328  1.00  1.01           H  
ATOM  10860  N   ASP A 708      -9.992 -24.705 -98.849  1.00  0.87           N  
ATOM  10861  CA  ASP A 708     -10.825 -23.681 -99.434  1.00  0.87           C  
ATOM  10862  C   ASP A 708     -11.737 -23.072 -98.392  1.00  0.87           C  
ATOM  10863  O   ASP A 708     -12.899 -23.458 -98.242  1.00  0.87           O  
ATOM  10864  CB  ASP A 708     -11.626 -24.214-100.617  1.00  0.87           C  
ATOM  10865  CG  ASP A 708     -12.415 -23.113-101.353  1.00  0.87           C  
ATOM  10866  OD1 ASP A 708     -12.611 -22.028-100.804  1.00  0.87           O  
ATOM  10867  OD2 ASP A 708     -12.814 -23.352-102.464  1.00  0.87           O  
ATOM  10868  H   ASP A 708     -10.225 -25.686 -98.921  1.00  0.87           H  
ATOM  10869  HA  ASP A 708     -10.179 -22.889 -99.814  1.00  0.87           H  
ATOM  10870 1HB  ASP A 708     -10.952 -24.697-101.326  1.00  0.87           H  
ATOM  10871 2HB  ASP A 708     -12.334 -24.970-100.268  1.00  0.87           H  
ATOM  10872  N   LEU A 709     -11.211 -22.062 -97.716  1.00  0.75           N  
ATOM  10873  CA  LEU A 709     -11.950 -21.382 -96.668  1.00  0.75           C  
ATOM  10874  C   LEU A 709     -13.158 -20.637 -97.247  1.00  0.75           C  
ATOM  10875  O   LEU A 709     -14.048 -20.244 -96.495  1.00  0.75           O  
ATOM  10876  CB  LEU A 709     -11.059 -20.409 -95.881  1.00  0.75           C  
ATOM  10877  CG  LEU A 709      -9.929 -21.042 -95.036  1.00  0.75           C  
ATOM  10878  CD1 LEU A 709      -9.098 -19.922 -94.391  1.00  0.75           C  
ATOM  10879  CD2 LEU A 709     -10.528 -21.987 -93.972  1.00  0.75           C  
ATOM  10880  H   LEU A 709     -10.235 -21.839 -97.917  1.00  0.75           H  
ATOM  10881  HA  LEU A 709     -12.311 -22.131 -95.972  1.00  0.75           H  
ATOM  10882 1HB  LEU A 709     -10.596 -19.720 -96.580  1.00  0.75           H  
ATOM  10883 2HB  LEU A 709     -11.689 -19.836 -95.200  1.00  0.75           H  
ATOM  10884  HG  LEU A 709      -9.266 -21.610 -95.689  1.00  0.75           H  
ATOM  10885 1HD1 LEU A 709      -8.286 -20.361 -93.808  1.00  0.75           H  
ATOM  10886 2HD1 LEU A 709      -8.681 -19.286 -95.167  1.00  0.75           H  
ATOM  10887 3HD1 LEU A 709      -9.719 -19.325 -93.740  1.00  0.75           H  
ATOM  10888 1HD2 LEU A 709      -9.725 -22.433 -93.392  1.00  0.75           H  
ATOM  10889 2HD2 LEU A 709     -11.174 -21.443 -93.313  1.00  0.75           H  
ATOM  10890 3HD2 LEU A 709     -11.098 -22.772 -94.465  1.00  0.75           H  
ATOM  10891  N   HIS A 710     -13.169 -20.362 -98.564  1.00  0.67           N  
ATOM  10892  CA  HIS A 710     -14.288 -19.639 -99.167  1.00  0.67           C  
ATOM  10893  C   HIS A 710     -15.460 -20.592 -99.187  1.00  0.67           C  
ATOM  10894  O   HIS A 710     -16.547 -20.264 -98.709  1.00  0.67           O  
ATOM  10895  CB  HIS A 710     -13.994 -19.131-100.581  1.00  0.67           C  
ATOM  10896  CG  HIS A 710     -15.134 -18.327-101.154  1.00  0.67           C  
ATOM  10897  ND1 HIS A 710     -15.423 -17.042-100.741  1.00  0.67           N  
ATOM  10898  CD2 HIS A 710     -16.069 -18.641-102.078  1.00  0.67           C  
ATOM  10899  CE1 HIS A 710     -16.480 -16.597-101.390  1.00  0.67           C  
ATOM  10900  NE2 HIS A 710     -16.893 -17.546-102.209  1.00  0.67           N  
ATOM  10901  H   HIS A 710     -12.462 -20.763 -99.188  1.00  0.67           H  
ATOM  10902  HA  HIS A 710     -14.565 -18.785 -98.557  1.00  0.67           H  
ATOM  10903 1HB  HIS A 710     -13.098 -18.510-100.566  1.00  0.67           H  
ATOM  10904 2HB  HIS A 710     -13.802 -19.971-101.247  1.00  0.67           H  
ATOM  10905  HD2 HIS A 710     -16.154 -19.588-102.611  1.00  0.67           H  
ATOM  10906  HE1 HIS A 710     -16.938 -15.614-101.266  1.00  0.67           H  
ATOM  10907  HE2 HIS A 710     -17.691 -17.491-102.829  1.00  0.67           H  
ATOM  10908  N   GLU A 711     -15.229 -21.793 -99.721  1.00  0.63           N  
ATOM  10909  CA  GLU A 711     -16.284 -22.799 -99.744  1.00  0.63           C  
ATOM  10910  C   GLU A 711     -16.770 -23.042 -98.329  1.00  0.63           C  
ATOM  10911  O   GLU A 711     -17.973 -23.165 -98.082  1.00  0.63           O  
ATOM  10912  CB  GLU A 711     -15.818 -24.133-100.327  1.00  0.63           C  
ATOM  10913  CG  GLU A 711     -16.928 -25.188-100.333  1.00  0.63           C  
ATOM  10914  CD  GLU A 711     -16.527 -26.525-100.908  1.00  0.63           C  
ATOM  10915  OE1 GLU A 711     -15.989 -26.577-101.987  1.00  0.63           O  
ATOM  10916  OE2 GLU A 711     -16.756 -27.508-100.226  1.00  0.63           O  
ATOM  10917  H   GLU A 711     -14.302 -21.993-100.111  1.00  0.63           H  
ATOM  10918  HA  GLU A 711     -17.117 -22.419-100.339  1.00  0.63           H  
ATOM  10919 1HB  GLU A 711     -15.472 -23.987-101.350  1.00  0.63           H  
ATOM  10920 2HB  GLU A 711     -14.979 -24.515 -99.744  1.00  0.63           H  
ATOM  10921 1HG  GLU A 711     -17.255 -25.338 -99.304  1.00  0.63           H  
ATOM  10922 2HG  GLU A 711     -17.773 -24.797-100.895  1.00  0.63           H  
ATOM  10923  N   LEU A 712     -15.832 -23.093 -97.386  1.00  0.61           N  
ATOM  10924  CA  LEU A 712     -16.217 -23.299 -96.012  1.00  0.61           C  
ATOM  10925  C   LEU A 712     -17.079 -22.119 -95.551  1.00  0.61           C  
ATOM  10926  O   LEU A 712     -18.130 -22.326 -94.941  1.00  0.61           O  
ATOM  10927  CB  LEU A 712     -14.987 -23.481 -95.128  1.00  0.61           C  
ATOM  10928  CG  LEU A 712     -15.263 -23.787 -93.684  1.00  0.61           C  
ATOM  10929  CD1 LEU A 712     -16.089 -25.076 -93.609  1.00  0.61           C  
ATOM  10930  CD2 LEU A 712     -13.935 -23.947 -92.964  1.00  0.61           C  
ATOM  10931  H   LEU A 712     -14.845 -23.016 -97.644  1.00  0.61           H  
ATOM  10932  HA  LEU A 712     -16.807 -24.209 -95.955  1.00  0.61           H  
ATOM  10933 1HB  LEU A 712     -14.365 -24.274 -95.541  1.00  0.61           H  
ATOM  10934 2HB  LEU A 712     -14.424 -22.556 -95.149  1.00  0.61           H  
ATOM  10935  HG  LEU A 712     -15.842 -22.982 -93.228  1.00  0.61           H  
ATOM  10936 1HD1 LEU A 712     -16.296 -25.314 -92.595  1.00  0.61           H  
ATOM  10937 2HD1 LEU A 712     -17.024 -24.941 -94.138  1.00  0.61           H  
ATOM  10938 3HD1 LEU A 712     -15.538 -25.893 -94.062  1.00  0.61           H  
ATOM  10939 1HD2 LEU A 712     -14.123 -24.176 -91.944  1.00  0.61           H  
ATOM  10940 2HD2 LEU A 712     -13.373 -24.756 -93.423  1.00  0.61           H  
ATOM  10941 3HD2 LEU A 712     -13.363 -23.032 -93.029  1.00  0.61           H  
ATOM  10942  N   ALA A 713     -16.697 -20.883 -95.897  1.00  0.60           N  
ATOM  10943  CA  ALA A 713     -17.492 -19.741 -95.485  1.00  0.60           C  
ATOM  10944  C   ALA A 713     -18.934 -19.900 -95.994  1.00  0.60           C  
ATOM  10945  O   ALA A 713     -19.876 -19.679 -95.227  1.00  0.60           O  
ATOM  10946  CB  ALA A 713     -16.875 -18.443 -95.990  1.00  0.60           C  
ATOM  10947  H   ALA A 713     -15.829 -20.729 -96.401  1.00  0.60           H  
ATOM  10948  HA  ALA A 713     -17.502 -19.708 -94.401  1.00  0.60           H  
ATOM  10949 1HB  ALA A 713     -17.467 -17.600 -95.653  1.00  0.60           H  
ATOM  10950 2HB  ALA A 713     -15.863 -18.356 -95.602  1.00  0.60           H  
ATOM  10951 3HB  ALA A 713     -16.840 -18.442 -97.072  1.00  0.60           H  
ATOM  10952  N   ASP A 714     -19.132 -20.402 -97.227  1.00  0.61           N  
ATOM  10953  CA  ASP A 714     -20.501 -20.657 -97.713  1.00  0.61           C  
ATOM  10954  C   ASP A 714     -21.217 -21.727 -96.863  1.00  0.61           C  
ATOM  10955  O   ASP A 714     -22.392 -21.576 -96.506  1.00  0.61           O  
ATOM  10956  CB  ASP A 714     -20.505 -21.111 -99.192  1.00  0.61           C  
ATOM  10957  CG  ASP A 714     -20.258 -20.000-100.231  1.00  0.61           C  
ATOM  10958  OD1 ASP A 714     -20.376 -18.856 -99.892  1.00  0.61           O  
ATOM  10959  OD2 ASP A 714     -19.971 -20.327-101.365  1.00  0.61           O  
ATOM  10960  H   ASP A 714     -18.319 -20.577 -97.820  1.00  0.61           H  
ATOM  10961  HA  ASP A 714     -21.069 -19.733 -97.640  1.00  0.61           H  
ATOM  10962 1HB  ASP A 714     -19.734 -21.870 -99.330  1.00  0.61           H  
ATOM  10963 2HB  ASP A 714     -21.460 -21.587 -99.416  1.00  0.61           H  
ATOM  10964  N   ARG A 715     -20.492 -22.784 -96.489  1.00  0.62           N  
ATOM  10965  CA  ARG A 715     -21.051 -23.876 -95.686  1.00  0.62           C  
ATOM  10966  C   ARG A 715     -21.462 -23.412 -94.287  1.00  0.62           C  
ATOM  10967  O   ARG A 715     -22.387 -23.959 -93.661  1.00  0.62           O  
ATOM  10968  CB  ARG A 715     -20.060 -25.023 -95.582  1.00  0.62           C  
ATOM  10969  CG  ARG A 715     -19.844 -25.810 -96.856  1.00  0.62           C  
ATOM  10970  CD  ARG A 715     -18.865 -26.919 -96.653  1.00  0.62           C  
ATOM  10971  NE  ARG A 715     -18.618 -27.683 -97.888  1.00  0.62           N  
ATOM  10972  CZ  ARG A 715     -19.358 -28.725 -98.322  1.00  0.62           C  
ATOM  10973  NH1 ARG A 715     -20.397 -29.153 -97.635  1.00  0.62           N  
ATOM  10974  NH2 ARG A 715     -19.015 -29.310 -99.451  1.00  0.62           N  
ATOM  10975  H   ARG A 715     -19.522 -22.847 -96.810  1.00  0.62           H  
ATOM  10976  HA  ARG A 715     -21.935 -24.247 -96.199  1.00  0.62           H  
ATOM  10977 1HB  ARG A 715     -19.107 -24.646 -95.252  1.00  0.62           H  
ATOM  10978 2HB  ARG A 715     -20.394 -25.720 -94.853  1.00  0.62           H  
ATOM  10979 1HG  ARG A 715     -20.789 -26.233 -97.183  1.00  0.62           H  
ATOM  10980 2HG  ARG A 715     -19.456 -25.145 -97.629  1.00  0.62           H  
ATOM  10981 1HD  ARG A 715     -17.916 -26.498 -96.321  1.00  0.62           H  
ATOM  10982 2HD  ARG A 715     -19.242 -27.604 -95.894  1.00  0.62           H  
ATOM  10983  HE  ARG A 715     -17.830 -27.409 -98.496  1.00  0.62           H  
ATOM  10984 1HH1 ARG A 715     -20.653 -28.698 -96.771  1.00  0.62           H  
ATOM  10985 2HH1 ARG A 715     -20.938 -29.934 -97.975  1.00  0.62           H  
ATOM  10986 1HH2 ARG A 715     -18.194 -28.943 -99.955  1.00  0.62           H  
ATOM  10987 2HH2 ARG A 715     -19.540 -30.092 -99.807  1.00  0.62           H  
ATOM  10988  N   THR A 716     -20.818 -22.344 -93.826  1.00  0.63           N  
ATOM  10989  CA  THR A 716     -21.057 -21.797 -92.507  1.00  0.63           C  
ATOM  10990  C   THR A 716     -22.213 -20.784 -92.414  1.00  0.63           C  
ATOM  10991  O   THR A 716     -22.349 -20.103 -91.400  1.00  0.63           O  
ATOM  10992  CB  THR A 716     -19.776 -21.182 -91.896  1.00  0.63           C  
ATOM  10993  OG1 THR A 716     -19.255 -20.164 -92.754  1.00  0.63           O  
ATOM  10994  CG2 THR A 716     -18.713 -22.261 -91.648  1.00  0.63           C  
ATOM  10995  H   THR A 716     -20.063 -21.954 -94.395  1.00  0.63           H  
ATOM  10996  HA  THR A 716     -21.299 -22.637 -91.888  1.00  0.63           H  
ATOM  10997  HB  THR A 716     -20.019 -20.730 -90.943  1.00  0.63           H  
ATOM  10998  HG1 THR A 716     -19.550 -20.313 -93.667  1.00  0.63           H  
ATOM  10999 1HG2 THR A 716     -17.827 -21.807 -91.205  1.00  0.63           H  
ATOM  11000 2HG2 THR A 716     -19.112 -23.015 -90.967  1.00  0.63           H  
ATOM  11001 3HG2 THR A 716     -18.446 -22.733 -92.581  1.00  0.63           H  
ATOM  11002  N   GLU A 717     -23.073 -20.696 -93.429  1.00  0.64           N  
ATOM  11003  CA  GLU A 717     -24.207 -19.750 -93.380  1.00  0.64           C  
ATOM  11004  C   GLU A 717     -25.063 -19.783 -92.099  1.00  0.64           C  
ATOM  11005  O   GLU A 717     -25.527 -18.739 -91.643  1.00  0.64           O  
ATOM  11006  CB  GLU A 717     -25.102 -19.940 -94.607  1.00  0.64           C  
ATOM  11007  CG  GLU A 717     -26.269 -18.927 -94.730  1.00  0.64           C  
ATOM  11008  CD  GLU A 717     -25.847 -17.449 -94.986  1.00  0.64           C  
ATOM  11009  OE1 GLU A 717     -24.769 -17.189 -95.511  1.00  0.64           O  
ATOM  11010  OE2 GLU A 717     -26.625 -16.589 -94.649  1.00  0.64           O  
ATOM  11011  H   GLU A 717     -22.911 -21.246 -94.278  1.00  0.64           H  
ATOM  11012  HA  GLU A 717     -23.817 -18.754 -93.423  1.00  0.64           H  
ATOM  11013 1HB  GLU A 717     -24.494 -19.871 -95.510  1.00  0.64           H  
ATOM  11014 2HB  GLU A 717     -25.534 -20.942 -94.583  1.00  0.64           H  
ATOM  11015 1HG  GLU A 717     -26.906 -19.249 -95.549  1.00  0.64           H  
ATOM  11016 2HG  GLU A 717     -26.859 -18.974 -93.813  1.00  0.64           H  
ATOM  11017  N   GLY A 718     -25.302 -20.950 -91.520  1.00  0.65           N  
ATOM  11018  CA  GLY A 718     -26.143 -21.019 -90.319  1.00  0.65           C  
ATOM  11019  C   GLY A 718     -25.362 -20.899 -88.999  1.00  0.65           C  
ATOM  11020  O   GLY A 718     -25.919 -21.129 -87.915  1.00  0.65           O  
ATOM  11021  H   GLY A 718     -24.901 -21.787 -91.917  1.00  0.65           H  
ATOM  11022 1HA  GLY A 718     -26.891 -20.229 -90.364  1.00  0.65           H  
ATOM  11023 2HA  GLY A 718     -26.700 -21.937 -90.331  1.00  0.65           H  
ATOM  11024  N   TYR A 719     -24.076 -20.578 -89.095  1.00  0.66           N  
ATOM  11025  CA  TYR A 719     -23.205 -20.495 -87.934  1.00  0.66           C  
ATOM  11026  C   TYR A 719     -22.954 -19.046 -87.523  1.00  0.66           C  
ATOM  11027  O   TYR A 719     -22.900 -18.138 -88.353  1.00  0.66           O  
ATOM  11028  CB  TYR A 719     -21.888 -21.185 -88.253  1.00  0.66           C  
ATOM  11029  CG  TYR A 719     -22.001 -22.690 -88.427  1.00  0.66           C  
ATOM  11030  CD1 TYR A 719     -22.430 -23.203 -89.609  1.00  0.66           C  
ATOM  11031  CD2 TYR A 719     -21.629 -23.539 -87.436  1.00  0.66           C  
ATOM  11032  CE1 TYR A 719     -22.485 -24.557 -89.814  1.00  0.66           C  
ATOM  11033  CE2 TYR A 719     -21.690 -24.879 -87.633  1.00  0.66           C  
ATOM  11034  CZ  TYR A 719     -22.111 -25.398 -88.806  1.00  0.66           C  
ATOM  11035  OH  TYR A 719     -22.168 -26.766 -88.974  1.00  0.66           O  
ATOM  11036  H   TYR A 719     -23.668 -20.384 -90.009  1.00  0.66           H  
ATOM  11037  HA  TYR A 719     -23.678 -21.007 -87.097  1.00  0.66           H  
ATOM  11038 1HB  TYR A 719     -21.475 -20.768 -89.159  1.00  0.66           H  
ATOM  11039 2HB  TYR A 719     -21.174 -20.983 -87.457  1.00  0.66           H  
ATOM  11040  HD1 TYR A 719     -22.738 -22.532 -90.380  1.00  0.66           H  
ATOM  11041  HD2 TYR A 719     -21.289 -23.160 -86.495  1.00  0.66           H  
ATOM  11042  HE1 TYR A 719     -22.831 -24.957 -90.761  1.00  0.66           H  
ATOM  11043  HE2 TYR A 719     -21.397 -25.530 -86.853  1.00  0.66           H  
ATOM  11044  HH  TYR A 719     -21.944 -27.209 -88.117  1.00  0.66           H  
ATOM  11045  N   SER A 720     -22.795 -18.838 -86.226  1.00  0.66           N  
ATOM  11046  CA  SER A 720     -22.489 -17.524 -85.670  1.00  0.66           C  
ATOM  11047  C   SER A 720     -21.030 -17.156 -85.854  1.00  0.66           C  
ATOM  11048  O   SER A 720     -20.222 -18.013 -86.202  1.00  0.66           O  
ATOM  11049  CB  SER A 720     -22.802 -17.498 -84.213  1.00  0.66           C  
ATOM  11050  OG  SER A 720     -21.933 -18.338 -83.510  1.00  0.66           O  
ATOM  11051  H   SER A 720     -22.878 -19.649 -85.603  1.00  0.66           H  
ATOM  11052  HA  SER A 720     -23.095 -16.776 -86.180  1.00  0.66           H  
ATOM  11053 1HB  SER A 720     -22.714 -16.487 -83.864  1.00  0.66           H  
ATOM  11054 2HB  SER A 720     -23.827 -17.812 -84.043  1.00  0.66           H  
ATOM  11055  HG  SER A 720     -22.256 -19.240 -83.691  1.00  0.66           H  
ATOM  11056  N   GLY A 721     -20.688 -15.895 -85.590  1.00  0.66           N  
ATOM  11057  CA  GLY A 721     -19.302 -15.443 -85.687  1.00  0.66           C  
ATOM  11058  C   GLY A 721     -18.415 -16.311 -84.813  1.00  0.66           C  
ATOM  11059  O   GLY A 721     -17.416 -16.866 -85.284  1.00  0.66           O  
ATOM  11060  H   GLY A 721     -21.400 -15.242 -85.298  1.00  0.66           H  
ATOM  11061 1HA  GLY A 721     -18.971 -15.512 -86.721  1.00  0.66           H  
ATOM  11062 2HA  GLY A 721     -19.228 -14.400 -85.379  1.00  0.66           H  
ATOM  11063  N   ALA A 722     -18.800 -16.448 -83.541  1.00  0.66           N  
ATOM  11064  CA  ALA A 722     -18.054 -17.268 -82.611  1.00  0.66           C  
ATOM  11065  C   ALA A 722     -17.953 -18.697 -83.107  1.00  0.66           C  
ATOM  11066  O   ALA A 722     -16.908 -19.314 -82.953  1.00  0.66           O  
ATOM  11067  CB  ALA A 722     -18.722 -17.260 -81.252  1.00  0.66           C  
ATOM  11068  H   ALA A 722     -19.617 -15.943 -83.205  1.00  0.66           H  
ATOM  11069  HA  ALA A 722     -17.048 -16.859 -82.527  1.00  0.66           H  
ATOM  11070 1HB  ALA A 722     -18.146 -17.867 -80.556  1.00  0.66           H  
ATOM  11071 2HB  ALA A 722     -18.784 -16.235 -80.884  1.00  0.66           H  
ATOM  11072 3HB  ALA A 722     -19.725 -17.673 -81.352  1.00  0.66           H  
ATOM  11073  N   GLU A 723     -19.015 -19.236 -83.708  1.00  0.66           N  
ATOM  11074  CA  GLU A 723     -18.959 -20.602 -84.224  1.00  0.66           C  
ATOM  11075  C   GLU A 723     -17.976 -20.739 -85.388  1.00  0.66           C  
ATOM  11076  O   GLU A 723     -17.301 -21.763 -85.521  1.00  0.66           O  
ATOM  11077  CB  GLU A 723     -20.349 -21.099 -84.574  1.00  0.66           C  
ATOM  11078  CG  GLU A 723     -21.210 -21.352 -83.342  1.00  0.66           C  
ATOM  11079  CD  GLU A 723     -22.670 -21.654 -83.607  1.00  0.66           C  
ATOM  11080  OE1 GLU A 723     -23.209 -21.302 -84.656  1.00  0.66           O  
ATOM  11081  OE2 GLU A 723     -23.272 -22.205 -82.727  1.00  0.66           O  
ATOM  11082  H   GLU A 723     -19.883 -18.709 -83.802  1.00  0.66           H  
ATOM  11083  HA  GLU A 723     -18.598 -21.235 -83.424  1.00  0.66           H  
ATOM  11084 1HB  GLU A 723     -20.833 -20.393 -85.219  1.00  0.66           H  
ATOM  11085 2HB  GLU A 723     -20.253 -22.026 -85.099  1.00  0.66           H  
ATOM  11086 1HG  GLU A 723     -20.786 -22.212 -82.833  1.00  0.66           H  
ATOM  11087 2HG  GLU A 723     -21.121 -20.509 -82.664  1.00  0.66           H  
ATOM  11088  N   VAL A 724     -17.869 -19.707 -86.226  1.00  0.66           N  
ATOM  11089  CA  VAL A 724     -16.906 -19.745 -87.320  1.00  0.66           C  
ATOM  11090  C   VAL A 724     -15.509 -19.830 -86.702  1.00  0.66           C  
ATOM  11091  O   VAL A 724     -14.681 -20.644 -87.131  1.00  0.66           O  
ATOM  11092  CB  VAL A 724     -17.038 -18.508 -88.230  1.00  0.66           C  
ATOM  11093  CG1 VAL A 724     -15.923 -18.473 -89.227  1.00  0.66           C  
ATOM  11094  CG2 VAL A 724     -18.343 -18.558 -88.965  1.00  0.66           C  
ATOM  11095  H   VAL A 724     -18.481 -18.898 -86.105  1.00  0.66           H  
ATOM  11096  HA  VAL A 724     -17.083 -20.637 -87.920  1.00  0.66           H  
ATOM  11097  HB  VAL A 724     -16.985 -17.608 -87.624  1.00  0.66           H  
ATOM  11098 1HG1 VAL A 724     -16.028 -17.595 -89.863  1.00  0.66           H  
ATOM  11099 2HG1 VAL A 724     -14.967 -18.439 -88.715  1.00  0.66           H  
ATOM  11100 3HG1 VAL A 724     -15.978 -19.367 -89.835  1.00  0.66           H  
ATOM  11101 1HG2 VAL A 724     -18.415 -17.685 -89.585  1.00  0.66           H  
ATOM  11102 2HG2 VAL A 724     -18.376 -19.452 -89.581  1.00  0.66           H  
ATOM  11103 3HG2 VAL A 724     -19.168 -18.574 -88.270  1.00  0.66           H  
ATOM  11104  N   VAL A 725     -15.288 -19.035 -85.646  1.00  0.66           N  
ATOM  11105  CA  VAL A 725     -14.033 -19.073 -84.908  1.00  0.66           C  
ATOM  11106  C   VAL A 725     -13.834 -20.446 -84.260  1.00  0.66           C  
ATOM  11107  O   VAL A 725     -12.751 -21.025 -84.300  1.00  0.66           O  
ATOM  11108  CB  VAL A 725     -13.970 -18.006 -83.818  1.00  0.66           C  
ATOM  11109  CG1 VAL A 725     -12.741 -18.239 -82.988  1.00  0.66           C  
ATOM  11110  CG2 VAL A 725     -13.955 -16.651 -84.442  1.00  0.66           C  
ATOM  11111  H   VAL A 725     -16.021 -18.380 -85.365  1.00  0.66           H  
ATOM  11112  HA  VAL A 725     -13.226 -18.874 -85.604  1.00  0.66           H  
ATOM  11113  HB  VAL A 725     -14.825 -18.097 -83.167  1.00  0.66           H  
ATOM  11114 1HG1 VAL A 725     -12.687 -17.497 -82.195  1.00  0.66           H  
ATOM  11115 2HG1 VAL A 725     -12.801 -19.233 -82.554  1.00  0.66           H  
ATOM  11116 3HG1 VAL A 725     -11.852 -18.169 -83.617  1.00  0.66           H  
ATOM  11117 1HG2 VAL A 725     -13.908 -15.892 -83.664  1.00  0.66           H  
ATOM  11118 2HG2 VAL A 725     -13.082 -16.567 -85.087  1.00  0.66           H  
ATOM  11119 3HG2 VAL A 725     -14.864 -16.518 -85.022  1.00  0.66           H  
ATOM  11120  N   LEU A 726     -14.886 -21.008 -83.675  1.00  0.66           N  
ATOM  11121  CA  LEU A 726     -14.723 -22.311 -83.069  1.00  0.66           C  
ATOM  11122  C   LEU A 726     -14.302 -23.319 -84.109  1.00  0.66           C  
ATOM  11123  O   LEU A 726     -13.476 -24.173 -83.823  1.00  0.66           O  
ATOM  11124  CB  LEU A 726     -16.008 -22.827 -82.424  1.00  0.66           C  
ATOM  11125  CG  LEU A 726     -16.499 -22.119 -81.187  1.00  0.66           C  
ATOM  11126  CD1 LEU A 726     -17.856 -22.708 -80.805  1.00  0.66           C  
ATOM  11127  CD2 LEU A 726     -15.469 -22.279 -80.086  1.00  0.66           C  
ATOM  11128  H   LEU A 726     -15.773 -20.521 -83.628  1.00  0.66           H  
ATOM  11129  HA  LEU A 726     -13.945 -22.240 -82.306  1.00  0.66           H  
ATOM  11130 1HB  LEU A 726     -16.796 -22.775 -83.165  1.00  0.66           H  
ATOM  11131 2HB  LEU A 726     -15.859 -23.875 -82.164  1.00  0.66           H  
ATOM  11132  HG  LEU A 726     -16.634 -21.070 -81.386  1.00  0.66           H  
ATOM  11133 1HD1 LEU A 726     -18.234 -22.207 -79.918  1.00  0.66           H  
ATOM  11134 2HD1 LEU A 726     -18.563 -22.579 -81.616  1.00  0.66           H  
ATOM  11135 3HD1 LEU A 726     -17.736 -23.771 -80.604  1.00  0.66           H  
ATOM  11136 1HD2 LEU A 726     -15.813 -21.772 -79.186  1.00  0.66           H  
ATOM  11137 2HD2 LEU A 726     -15.322 -23.339 -79.875  1.00  0.66           H  
ATOM  11138 3HD2 LEU A 726     -14.522 -21.839 -80.408  1.00  0.66           H  
ATOM  11139  N   LEU A 727     -14.830 -23.227 -85.321  1.00  0.66           N  
ATOM  11140  CA  LEU A 727     -14.495 -24.182 -86.361  1.00  0.66           C  
ATOM  11141  C   LEU A 727     -13.006 -24.206 -86.606  1.00  0.66           C  
ATOM  11142  O   LEU A 727     -12.381 -25.262 -86.587  1.00  0.66           O  
ATOM  11143  CB  LEU A 727     -15.187 -23.844 -87.663  1.00  0.66           C  
ATOM  11144  CG  LEU A 727     -15.107 -24.894 -88.720  1.00  0.66           C  
ATOM  11145  CD1 LEU A 727     -16.149 -24.601 -89.725  1.00  0.66           C  
ATOM  11146  CD2 LEU A 727     -13.720 -24.953 -89.320  1.00  0.66           C  
ATOM  11147  H   LEU A 727     -15.517 -22.495 -85.517  1.00  0.66           H  
ATOM  11148  HA  LEU A 727     -14.790 -25.181 -86.034  1.00  0.66           H  
ATOM  11149 1HB  LEU A 727     -16.236 -23.639 -87.457  1.00  0.66           H  
ATOM  11150 2HB  LEU A 727     -14.741 -22.936 -88.072  1.00  0.66           H  
ATOM  11151  HG  LEU A 727     -15.338 -25.861 -88.284  1.00  0.66           H  
ATOM  11152 1HD1 LEU A 727     -16.105 -25.362 -90.459  1.00  0.66           H  
ATOM  11153 2HD1 LEU A 727     -17.129 -24.595 -89.249  1.00  0.66           H  
ATOM  11154 3HD1 LEU A 727     -15.961 -23.633 -90.188  1.00  0.66           H  
ATOM  11155 1HD2 LEU A 727     -13.693 -25.736 -90.086  1.00  0.66           H  
ATOM  11156 2HD2 LEU A 727     -13.481 -23.988 -89.759  1.00  0.66           H  
ATOM  11157 3HD2 LEU A 727     -12.995 -25.189 -88.550  1.00  0.66           H  
ATOM  11158  N   CYS A 728     -12.428 -23.044 -86.895  1.00  0.66           N  
ATOM  11159  CA  CYS A 728     -10.994 -23.036 -87.143  1.00  0.66           C  
ATOM  11160  C   CYS A 728     -10.163 -23.426 -85.911  1.00  0.66           C  
ATOM  11161  O   CYS A 728      -9.115 -24.073 -86.044  1.00  0.66           O  
ATOM  11162  CB  CYS A 728     -10.616 -21.686 -87.720  1.00  0.66           C  
ATOM  11163  SG  CYS A 728     -11.211 -20.384 -86.739  1.00  0.66           S  
ATOM  11164  H   CYS A 728     -12.991 -22.186 -86.908  1.00  0.66           H  
ATOM  11165  HA  CYS A 728     -10.798 -23.771 -87.922  1.00  0.66           H  
ATOM  11166 1HB  CYS A 728      -9.533 -21.600 -87.779  1.00  0.66           H  
ATOM  11167 2HB  CYS A 728     -11.024 -21.580 -88.722  1.00  0.66           H  
ATOM  11168  N   GLN A 729     -10.667 -23.149 -84.703  1.00  0.65           N  
ATOM  11169  CA  GLN A 729      -9.953 -23.571 -83.502  1.00  0.65           C  
ATOM  11170  C   GLN A 729     -10.009 -25.099 -83.377  1.00  0.65           C  
ATOM  11171  O   GLN A 729      -9.011 -25.749 -83.034  1.00  0.65           O  
ATOM  11172  CB  GLN A 729     -10.532 -22.895 -82.258  1.00  0.65           C  
ATOM  11173  CG  GLN A 729     -10.280 -21.388 -82.193  1.00  0.65           C  
ATOM  11174  CD  GLN A 729     -10.993 -20.750 -81.022  1.00  0.65           C  
ATOM  11175  OE1 GLN A 729     -11.919 -21.336 -80.454  1.00  0.65           O  
ATOM  11176  NE2 GLN A 729     -10.571 -19.546 -80.645  1.00  0.65           N  
ATOM  11177  H   GLN A 729     -11.527 -22.598 -84.617  1.00  0.65           H  
ATOM  11178  HA  GLN A 729      -8.912 -23.277 -83.602  1.00  0.65           H  
ATOM  11179 1HB  GLN A 729     -11.611 -23.056 -82.234  1.00  0.65           H  
ATOM  11180 2HB  GLN A 729     -10.114 -23.350 -81.363  1.00  0.65           H  
ATOM  11181 1HG  GLN A 729      -9.213 -21.212 -82.084  1.00  0.65           H  
ATOM  11182 2HG  GLN A 729     -10.632 -20.927 -83.111  1.00  0.65           H  
ATOM  11183 1HE2 GLN A 729     -11.007 -19.083 -79.874  1.00  0.65           H  
ATOM  11184 2HE2 GLN A 729      -9.818 -19.106 -81.131  1.00  0.65           H  
ATOM  11185  N   GLU A 730     -11.180 -25.666 -83.692  1.00  0.65           N  
ATOM  11186  CA  GLU A 730     -11.419 -27.101 -83.692  1.00  0.65           C  
ATOM  11187  C   GLU A 730     -10.600 -27.767 -84.784  1.00  0.65           C  
ATOM  11188  O   GLU A 730     -10.147 -28.885 -84.593  1.00  0.65           O  
ATOM  11189  CB  GLU A 730     -12.912 -27.425 -83.847  1.00  0.65           C  
ATOM  11190  CG  GLU A 730     -13.810 -27.141 -82.611  1.00  0.65           C  
ATOM  11191  CD  GLU A 730     -13.580 -28.068 -81.429  1.00  0.65           C  
ATOM  11192  OE1 GLU A 730     -13.631 -29.264 -81.623  1.00  0.65           O  
ATOM  11193  OE2 GLU A 730     -13.364 -27.583 -80.340  1.00  0.65           O  
ATOM  11194  H   GLU A 730     -11.952 -25.064 -83.944  1.00  0.65           H  
ATOM  11195  HA  GLU A 730     -11.095 -27.501 -82.732  1.00  0.65           H  
ATOM  11196 1HB  GLU A 730     -13.312 -26.813 -84.639  1.00  0.65           H  
ATOM  11197 2HB  GLU A 730     -13.038 -28.468 -84.140  1.00  0.65           H  
ATOM  11198 1HG  GLU A 730     -13.637 -26.121 -82.278  1.00  0.65           H  
ATOM  11199 2HG  GLU A 730     -14.849 -27.216 -82.918  1.00  0.65           H  
ATOM  11200  N   ALA A 731     -10.420 -27.110 -85.939  1.00  0.65           N  
ATOM  11201  CA  ALA A 731      -9.537 -27.637 -86.982  1.00  0.65           C  
ATOM  11202  C   ALA A 731      -8.123 -27.760 -86.439  1.00  0.65           C  
ATOM  11203  O   ALA A 731      -7.431 -28.757 -86.662  1.00  0.65           O  
ATOM  11204  CB  ALA A 731      -9.571 -26.753 -88.204  1.00  0.65           C  
ATOM  11205  H   ALA A 731     -10.893 -26.221 -86.083  1.00  0.65           H  
ATOM  11206  HA  ALA A 731      -9.895 -28.630 -87.254  1.00  0.65           H  
ATOM  11207 1HB  ALA A 731      -8.939 -27.173 -88.978  1.00  0.65           H  
ATOM  11208 2HB  ALA A 731     -10.583 -26.682 -88.549  1.00  0.65           H  
ATOM  11209 3HB  ALA A 731      -9.213 -25.764 -87.946  1.00  0.65           H  
ATOM  11210  N   GLY A 732      -7.718 -26.767 -85.646  1.00  0.66           N  
ATOM  11211  CA  GLY A 732      -6.431 -26.800 -84.982  1.00  0.66           C  
ATOM  11212  C   GLY A 732      -6.385 -28.050 -84.113  1.00  0.66           C  
ATOM  11213  O   GLY A 732      -5.490 -28.889 -84.244  1.00  0.66           O  
ATOM  11214  H   GLY A 732      -8.314 -25.945 -85.525  1.00  0.66           H  
ATOM  11215 1HA  GLY A 732      -5.629 -26.812 -85.708  1.00  0.66           H  
ATOM  11216 2HA  GLY A 732      -6.322 -25.912 -84.366  1.00  0.66           H  
ATOM  11217  N   LEU A 733      -7.384 -28.188 -83.243  1.00  0.67           N  
ATOM  11218  CA  LEU A 733      -7.474 -29.340 -82.356  1.00  0.67           C  
ATOM  11219  C   LEU A 733      -7.517 -30.662 -83.112  1.00  0.67           C  
ATOM  11220  O   LEU A 733      -6.910 -31.638 -82.682  1.00  0.67           O  
ATOM  11221  CB  LEU A 733      -8.690 -29.249 -81.447  1.00  0.67           C  
ATOM  11222  CG  LEU A 733      -8.819 -30.402 -80.480  1.00  0.67           C  
ATOM  11223  CD1 LEU A 733      -7.596 -30.443 -79.575  1.00  0.67           C  
ATOM  11224  CD2 LEU A 733     -10.098 -30.252 -79.693  1.00  0.67           C  
ATOM  11225  H   LEU A 733      -8.088 -27.450 -83.192  1.00  0.67           H  
ATOM  11226  HA  LEU A 733      -6.599 -29.346 -81.724  1.00  0.67           H  
ATOM  11227 1HB  LEU A 733      -8.653 -28.318 -80.888  1.00  0.67           H  
ATOM  11228 2HB  LEU A 733      -9.585 -29.246 -82.067  1.00  0.67           H  
ATOM  11229  HG  LEU A 733      -8.843 -31.313 -81.023  1.00  0.67           H  
ATOM  11230 1HD1 LEU A 733      -7.680 -31.286 -78.890  1.00  0.67           H  
ATOM  11231 2HD1 LEU A 733      -6.703 -30.561 -80.181  1.00  0.67           H  
ATOM  11232 3HD1 LEU A 733      -7.531 -29.517 -79.008  1.00  0.67           H  
ATOM  11233 1HD2 LEU A 733     -10.202 -31.088 -79.003  1.00  0.67           H  
ATOM  11234 2HD2 LEU A 733     -10.074 -29.317 -79.133  1.00  0.67           H  
ATOM  11235 3HD2 LEU A 733     -10.952 -30.239 -80.381  1.00  0.67           H  
ATOM  11236  N   ALA A 734      -8.274 -30.734 -84.201  1.00  0.69           N  
ATOM  11237  CA  ALA A 734      -8.385 -31.970 -84.953  1.00  0.69           C  
ATOM  11238  C   ALA A 734      -7.021 -32.391 -85.449  1.00  0.69           C  
ATOM  11239  O   ALA A 734      -6.649 -33.567 -85.356  1.00  0.69           O  
ATOM  11240  CB  ALA A 734      -9.343 -31.788 -86.121  1.00  0.69           C  
ATOM  11241  H   ALA A 734      -8.780 -29.920 -84.515  1.00  0.69           H  
ATOM  11242  HA  ALA A 734      -8.757 -32.742 -84.296  1.00  0.69           H  
ATOM  11243 1HB  ALA A 734      -9.432 -32.718 -86.681  1.00  0.69           H  
ATOM  11244 2HB  ALA A 734     -10.322 -31.491 -85.743  1.00  0.69           H  
ATOM  11245 3HB  ALA A 734      -8.965 -31.012 -86.769  1.00  0.69           H  
ATOM  11246  N   ALA A 735      -6.229 -31.424 -85.907  1.00  0.71           N  
ATOM  11247  CA  ALA A 735      -4.898 -31.746 -86.368  1.00  0.71           C  
ATOM  11248  C   ALA A 735      -4.079 -32.328 -85.232  1.00  0.71           C  
ATOM  11249  O   ALA A 735      -3.376 -33.323 -85.417  1.00  0.71           O  
ATOM  11250  CB  ALA A 735      -4.232 -30.509 -86.929  1.00  0.71           C  
ATOM  11251  H   ALA A 735      -6.569 -30.461 -85.970  1.00  0.71           H  
ATOM  11252  HA  ALA A 735      -4.983 -32.504 -87.137  1.00  0.71           H  
ATOM  11253 1HB  ALA A 735      -3.252 -30.768 -87.298  1.00  0.71           H  
ATOM  11254 2HB  ALA A 735      -4.831 -30.112 -87.733  1.00  0.71           H  
ATOM  11255 3HB  ALA A 735      -4.144 -29.760 -86.152  1.00  0.71           H  
ATOM  11256  N   ILE A 736      -4.237 -31.741 -84.040  1.00  0.76           N  
ATOM  11257  CA  ILE A 736      -3.531 -32.155 -82.832  1.00  0.76           C  
ATOM  11258  C   ILE A 736      -3.919 -33.557 -82.402  1.00  0.76           C  
ATOM  11259  O   ILE A 736      -3.060 -34.376 -82.084  1.00  0.76           O  
ATOM  11260  CB  ILE A 736      -3.798 -31.171 -81.672  1.00  0.76           C  
ATOM  11261  CG1 ILE A 736      -3.173 -29.812 -81.968  1.00  0.76           C  
ATOM  11262  CG2 ILE A 736      -3.282 -31.719 -80.379  1.00  0.76           C  
ATOM  11263  CD1 ILE A 736      -3.599 -28.718 -81.029  1.00  0.76           C  
ATOM  11264  H   ILE A 736      -4.851 -30.925 -83.988  1.00  0.76           H  
ATOM  11265  HA  ILE A 736      -2.464 -32.161 -83.040  1.00  0.76           H  
ATOM  11266  HB  ILE A 736      -4.852 -31.022 -81.584  1.00  0.76           H  
ATOM  11267 1HG1 ILE A 736      -2.090 -29.911 -81.923  1.00  0.76           H  
ATOM  11268 2HG1 ILE A 736      -3.456 -29.512 -82.968  1.00  0.76           H  
ATOM  11269 1HG2 ILE A 736      -3.502 -31.023 -79.572  1.00  0.76           H  
ATOM  11270 2HG2 ILE A 736      -3.761 -32.675 -80.173  1.00  0.76           H  
ATOM  11271 3HG2 ILE A 736      -2.208 -31.853 -80.458  1.00  0.76           H  
ATOM  11272 1HD1 ILE A 736      -3.108 -27.789 -81.317  1.00  0.76           H  
ATOM  11273 2HD1 ILE A 736      -4.663 -28.581 -81.075  1.00  0.76           H  
ATOM  11274 3HD1 ILE A 736      -3.314 -28.980 -80.014  1.00  0.76           H  
ATOM  11275  N   MET A 737      -5.218 -33.849 -82.418  1.00  0.82           N  
ATOM  11276  CA  MET A 737      -5.699 -35.156 -82.006  1.00  0.82           C  
ATOM  11277  C   MET A 737      -5.180 -36.260 -82.929  1.00  0.82           C  
ATOM  11278  O   MET A 737      -4.836 -37.345 -82.458  1.00  0.82           O  
ATOM  11279  CB  MET A 737      -7.226 -35.161 -81.966  1.00  0.82           C  
ATOM  11280  CG  MET A 737      -7.826 -34.322 -80.837  1.00  0.82           C  
ATOM  11281  SD  MET A 737      -9.615 -34.530 -80.653  1.00  0.82           S  
ATOM  11282  CE  MET A 737     -10.268 -33.762 -82.137  1.00  0.82           C  
ATOM  11283  H   MET A 737      -5.878 -33.130 -82.698  1.00  0.82           H  
ATOM  11284  HA  MET A 737      -5.326 -35.359 -81.003  1.00  0.82           H  
ATOM  11285 1HB  MET A 737      -7.602 -34.763 -82.910  1.00  0.82           H  
ATOM  11286 2HB  MET A 737      -7.590 -36.181 -81.868  1.00  0.82           H  
ATOM  11287 1HG  MET A 737      -7.352 -34.597 -79.900  1.00  0.82           H  
ATOM  11288 2HG  MET A 737      -7.617 -33.283 -81.020  1.00  0.82           H  
ATOM  11289 1HE  MET A 737     -11.354 -33.833 -82.132  1.00  0.82           H  
ATOM  11290 2HE  MET A 737      -9.983 -32.726 -82.184  1.00  0.82           H  
ATOM  11291 3HE  MET A 737      -9.878 -34.286 -83.006  1.00  0.82           H  
ATOM  11292  N   GLU A 738      -5.090 -35.990 -84.239  1.00  0.90           N  
ATOM  11293  CA  GLU A 738      -4.548 -37.004 -85.144  1.00  0.90           C  
ATOM  11294  C   GLU A 738      -3.020 -37.139 -85.010  1.00  0.90           C  
ATOM  11295  O   GLU A 738      -2.481 -38.247 -85.095  1.00  0.90           O  
ATOM  11296  CB  GLU A 738      -4.919 -36.713 -86.606  1.00  0.90           C  
ATOM  11297  CG  GLU A 738      -6.406 -36.884 -86.940  1.00  0.90           C  
ATOM  11298  CD  GLU A 738      -6.718 -36.680 -88.420  1.00  0.90           C  
ATOM  11299  OE1 GLU A 738      -5.828 -36.319 -89.162  1.00  0.90           O  
ATOM  11300  OE2 GLU A 738      -7.855 -36.895 -88.811  1.00  0.90           O  
ATOM  11301  H   GLU A 738      -5.413 -35.090 -84.603  1.00  0.90           H  
ATOM  11302  HA  GLU A 738      -4.989 -37.963 -84.878  1.00  0.90           H  
ATOM  11303 1HB  GLU A 738      -4.647 -35.679 -86.844  1.00  0.90           H  
ATOM  11304 2HB  GLU A 738      -4.348 -37.363 -87.264  1.00  0.90           H  
ATOM  11305 1HG  GLU A 738      -6.720 -37.883 -86.644  1.00  0.90           H  
ATOM  11306 2HG  GLU A 738      -6.976 -36.162 -86.352  1.00  0.90           H  
ATOM  11307  N   ASP A 739      -2.330 -36.010 -84.814  1.00  0.98           N  
ATOM  11308  CA  ASP A 739      -0.875 -35.952 -84.675  1.00  0.98           C  
ATOM  11309  C   ASP A 739      -0.479 -34.757 -83.825  1.00  0.98           C  
ATOM  11310  O   ASP A 739      -0.621 -33.613 -84.244  1.00  0.98           O  
ATOM  11311  CB  ASP A 739      -0.148 -35.868 -86.020  1.00  0.98           C  
ATOM  11312  CG  ASP A 739       1.416 -35.959 -85.869  1.00  0.98           C  
ATOM  11313  OD1 ASP A 739       1.909 -35.971 -84.738  1.00  0.98           O  
ATOM  11314  OD2 ASP A 739       2.082 -36.030 -86.876  1.00  0.98           O  
ATOM  11315  H   ASP A 739      -2.838 -35.125 -84.779  1.00  0.98           H  
ATOM  11316  HA  ASP A 739      -0.541 -36.854 -84.165  1.00  0.98           H  
ATOM  11317 1HB  ASP A 739      -0.487 -36.675 -86.671  1.00  0.98           H  
ATOM  11318 2HB  ASP A 739      -0.400 -34.924 -86.503  1.00  0.98           H  
ATOM  11319  N   LEU A 740       0.073 -35.007 -82.647  1.00  1.06           N  
ATOM  11320  CA  LEU A 740       0.422 -33.902 -81.766  1.00  1.06           C  
ATOM  11321  C   LEU A 740       1.445 -32.971 -82.446  1.00  1.06           C  
ATOM  11322  O   LEU A 740       1.486 -31.765 -82.171  1.00  1.06           O  
ATOM  11323  CB  LEU A 740       1.017 -34.444 -80.457  1.00  1.06           C  
ATOM  11324  CG  LEU A 740       0.053 -35.257 -79.558  1.00  1.06           C  
ATOM  11325  CD1 LEU A 740       0.825 -35.816 -78.372  1.00  1.06           C  
ATOM  11326  CD2 LEU A 740      -1.090 -34.386 -79.109  1.00  1.06           C  
ATOM  11327  H   LEU A 740       0.215 -35.964 -82.358  1.00  1.06           H  
ATOM  11328  HA  LEU A 740      -0.481 -33.334 -81.552  1.00  1.06           H  
ATOM  11329 1HB  LEU A 740       1.864 -35.083 -80.702  1.00  1.06           H  
ATOM  11330 2HB  LEU A 740       1.381 -33.602 -79.873  1.00  1.06           H  
ATOM  11331  HG  LEU A 740      -0.346 -36.099 -80.128  1.00  1.06           H  
ATOM  11332 1HD1 LEU A 740       0.155 -36.406 -77.744  1.00  1.06           H  
ATOM  11333 2HD1 LEU A 740       1.634 -36.449 -78.732  1.00  1.06           H  
ATOM  11334 3HD1 LEU A 740       1.238 -34.994 -77.787  1.00  1.06           H  
ATOM  11335 1HD2 LEU A 740      -1.773 -34.965 -78.489  1.00  1.06           H  
ATOM  11336 2HD2 LEU A 740      -0.709 -33.539 -78.539  1.00  1.06           H  
ATOM  11337 3HD2 LEU A 740      -1.612 -34.034 -79.985  1.00  1.06           H  
ATOM  11338  N   ASP A 741       2.286 -33.513 -83.344  1.00  1.10           N  
ATOM  11339  CA  ASP A 741       3.290 -32.692 -84.013  1.00  1.10           C  
ATOM  11340  C   ASP A 741       2.648 -31.972 -85.189  1.00  1.10           C  
ATOM  11341  O   ASP A 741       2.911 -32.268 -86.362  1.00  1.10           O  
ATOM  11342  CB  ASP A 741       4.465 -33.544 -84.509  1.00  1.10           C  
ATOM  11343  CG  ASP A 741       5.660 -32.713 -85.033  1.00  1.10           C  
ATOM  11344  OD1 ASP A 741       5.736 -31.544 -84.723  1.00  1.10           O  
ATOM  11345  OD2 ASP A 741       6.486 -33.261 -85.731  1.00  1.10           O  
ATOM  11346  H   ASP A 741       2.195 -34.500 -83.613  1.00  1.10           H  
ATOM  11347  HA  ASP A 741       3.664 -31.946 -83.312  1.00  1.10           H  
ATOM  11348 1HB  ASP A 741       4.810 -34.187 -83.703  1.00  1.10           H  
ATOM  11349 2HB  ASP A 741       4.107 -34.201 -85.312  1.00  1.10           H  
ATOM  11350  N   VAL A 742       1.824 -30.981 -84.887  1.00  1.09           N  
ATOM  11351  CA  VAL A 742       1.093 -30.348 -85.963  1.00  1.09           C  
ATOM  11352  C   VAL A 742       1.910 -29.370 -86.758  1.00  1.09           C  
ATOM  11353  O   VAL A 742       1.854 -28.158 -86.555  1.00  1.09           O  
ATOM  11354  CB  VAL A 742      -0.146 -29.618 -85.461  1.00  1.09           C  
ATOM  11355  CG1 VAL A 742      -0.882 -28.989 -86.641  1.00  1.09           C  
ATOM  11356  CG2 VAL A 742      -1.013 -30.585 -84.783  1.00  1.09           C  
ATOM  11357  H   VAL A 742       1.665 -30.772 -83.902  1.00  1.09           H  
ATOM  11358  HA  VAL A 742       0.754 -31.137 -86.637  1.00  1.09           H  
ATOM  11359  HB  VAL A 742       0.139 -28.826 -84.772  1.00  1.09           H  
ATOM  11360 1HG1 VAL A 742      -1.776 -28.471 -86.293  1.00  1.09           H  
ATOM  11361 2HG1 VAL A 742      -0.228 -28.276 -87.141  1.00  1.09           H  
ATOM  11362 3HG1 VAL A 742      -1.165 -29.767 -87.341  1.00  1.09           H  
ATOM  11363 1HG2 VAL A 742      -1.887 -30.075 -84.449  1.00  1.09           H  
ATOM  11364 2HG2 VAL A 742      -1.297 -31.375 -85.480  1.00  1.09           H  
ATOM  11365 3HG2 VAL A 742      -0.487 -31.023 -83.937  1.00  1.09           H  
ATOM  11366  N   ALA A 743       2.594 -29.914 -87.750  1.00  1.04           N  
ATOM  11367  CA  ALA A 743       3.345 -29.108 -88.693  1.00  1.04           C  
ATOM  11368  C   ALA A 743       2.388 -28.171 -89.423  1.00  1.04           C  
ATOM  11369  O   ALA A 743       2.741 -27.035 -89.744  1.00  1.04           O  
ATOM  11370  CB  ALA A 743       4.071 -29.993 -89.689  1.00  1.04           C  
ATOM  11371  H   ALA A 743       2.621 -30.931 -87.778  1.00  1.04           H  
ATOM  11372  HA  ALA A 743       4.069 -28.511 -88.141  1.00  1.04           H  
ATOM  11373 1HB  ALA A 743       4.629 -29.367 -90.383  1.00  1.04           H  
ATOM  11374 2HB  ALA A 743       4.758 -30.654 -89.153  1.00  1.04           H  
ATOM  11375 3HB  ALA A 743       3.346 -30.589 -90.241  1.00  1.04           H  
ATOM  11376  N   LYS A 744       1.170 -28.663 -89.683  1.00  0.96           N  
ATOM  11377  CA  LYS A 744       0.133 -27.901 -90.360  1.00  0.96           C  
ATOM  11378  C   LYS A 744      -1.260 -28.515 -90.154  1.00  0.96           C  
ATOM  11379  O   LYS A 744      -1.390 -29.728 -89.969  1.00  0.96           O  
ATOM  11380  CB  LYS A 744       0.462 -27.816 -91.846  1.00  0.96           C  
ATOM  11381  CG  LYS A 744       0.464 -29.170 -92.540  1.00  0.96           C  
ATOM  11382  CD  LYS A 744       0.915 -29.072 -93.986  1.00  0.96           C  
ATOM  11383  CE  LYS A 744       0.797 -30.428 -94.681  1.00  0.96           C  
ATOM  11384  NZ  LYS A 744       1.227 -30.376 -96.104  1.00  0.96           N  
ATOM  11385  H   LYS A 744       0.960 -29.601 -89.379  1.00  0.96           H  
ATOM  11386  HA  LYS A 744       0.119 -26.904 -89.945  1.00  0.96           H  
ATOM  11387 1HB  LYS A 744      -0.275 -27.188 -92.338  1.00  0.96           H  
ATOM  11388 2HB  LYS A 744       1.436 -27.350 -91.987  1.00  0.96           H  
ATOM  11389 1HG  LYS A 744       1.126 -29.853 -92.006  1.00  0.96           H  
ATOM  11390 2HG  LYS A 744      -0.549 -29.580 -92.516  1.00  0.96           H  
ATOM  11391 1HD  LYS A 744       0.322 -28.340 -94.506  1.00  0.96           H  
ATOM  11392 2HD  LYS A 744       1.956 -28.751 -94.016  1.00  0.96           H  
ATOM  11393 1HE  LYS A 744       1.414 -31.152 -94.151  1.00  0.96           H  
ATOM  11394 2HE  LYS A 744      -0.246 -30.755 -94.641  1.00  0.96           H  
ATOM  11395 1HZ  LYS A 744       1.123 -31.293 -96.514  1.00  0.96           H  
ATOM  11396 2HZ  LYS A 744       0.645 -29.714 -96.606  1.00  0.96           H  
ATOM  11397 3HZ  LYS A 744       2.192 -30.087 -96.159  1.00  0.96           H  
ATOM  11398  N   VAL A 745      -2.290 -27.681 -90.281  1.00  0.87           N  
ATOM  11399  CA  VAL A 745      -3.696 -28.086 -90.272  1.00  0.87           C  
ATOM  11400  C   VAL A 745      -4.169 -28.318 -91.717  1.00  0.87           C  
ATOM  11401  O   VAL A 745      -3.909 -27.498 -92.607  1.00  0.87           O  
ATOM  11402  CB  VAL A 745      -4.575 -26.996 -89.606  1.00  0.87           C  
ATOM  11403  CG1 VAL A 745      -6.024 -27.407 -89.634  1.00  0.87           C  
ATOM  11404  CG2 VAL A 745      -4.141 -26.754 -88.168  1.00  0.87           C  
ATOM  11405  H   VAL A 745      -2.084 -26.693 -90.353  1.00  0.87           H  
ATOM  11406  HA  VAL A 745      -3.796 -29.017 -89.714  1.00  0.87           H  
ATOM  11407  HB  VAL A 745      -4.475 -26.071 -90.175  1.00  0.87           H  
ATOM  11408 1HG1 VAL A 745      -6.626 -26.623 -89.185  1.00  0.87           H  
ATOM  11409 2HG1 VAL A 745      -6.345 -27.572 -90.655  1.00  0.87           H  
ATOM  11410 3HG1 VAL A 745      -6.136 -28.324 -89.064  1.00  0.87           H  
ATOM  11411 1HG2 VAL A 745      -4.768 -25.974 -87.739  1.00  0.87           H  
ATOM  11412 2HG2 VAL A 745      -4.253 -27.668 -87.597  1.00  0.87           H  
ATOM  11413 3HG2 VAL A 745      -3.103 -26.439 -88.142  1.00  0.87           H  
ATOM  11414  N   GLU A 746      -4.815 -29.458 -91.961  1.00  0.79           N  
ATOM  11415  CA  GLU A 746      -5.282 -29.831 -93.304  1.00  0.79           C  
ATOM  11416  C   GLU A 746      -6.755 -29.519 -93.534  1.00  0.79           C  
ATOM  11417  O   GLU A 746      -7.534 -29.432 -92.586  1.00  0.79           O  
ATOM  11418  CB  GLU A 746      -5.070 -31.330 -93.547  1.00  0.79           C  
ATOM  11419  CG  GLU A 746      -3.617 -31.769 -93.507  1.00  0.79           C  
ATOM  11420  CD  GLU A 746      -3.417 -33.254 -93.778  1.00  0.79           C  
ATOM  11421  OE1 GLU A 746      -4.383 -33.957 -94.035  1.00  0.79           O  
ATOM  11422  OE2 GLU A 746      -2.288 -33.685 -93.720  1.00  0.79           O  
ATOM  11423  H   GLU A 746      -4.998 -30.097 -91.186  1.00  0.79           H  
ATOM  11424  HA  GLU A 746      -4.700 -29.276 -94.034  1.00  0.79           H  
ATOM  11425 1HB  GLU A 746      -5.628 -31.905 -92.810  1.00  0.79           H  
ATOM  11426 2HB  GLU A 746      -5.465 -31.592 -94.529  1.00  0.79           H  
ATOM  11427 1HG  GLU A 746      -3.064 -31.195 -94.256  1.00  0.79           H  
ATOM  11428 2HG  GLU A 746      -3.204 -31.521 -92.528  1.00  0.79           H  
ATOM  11429  N   LEU A 747      -7.174 -29.451 -94.794  1.00  0.73           N  
ATOM  11430  CA  LEU A 747      -8.604 -29.283 -95.078  1.00  0.73           C  
ATOM  11431  C   LEU A 747      -9.462 -30.295 -94.337  1.00  0.73           C  
ATOM  11432  O   LEU A 747     -10.544 -29.954 -93.868  1.00  0.73           O  
ATOM  11433  CB  LEU A 747      -8.911 -29.380 -96.560  1.00  0.73           C  
ATOM  11434  CG  LEU A 747     -10.415 -29.234 -96.912  1.00  0.73           C  
ATOM  11435  CD1 LEU A 747     -10.940 -27.874 -96.454  1.00  0.73           C  
ATOM  11436  CD2 LEU A 747     -10.598 -29.392 -98.405  1.00  0.73           C  
ATOM  11437  H   LEU A 747      -6.487 -29.488 -95.559  1.00  0.73           H  
ATOM  11438  HA  LEU A 747      -8.899 -28.290 -94.755  1.00  0.73           H  
ATOM  11439 1HB  LEU A 747      -8.371 -28.609 -97.058  1.00  0.73           H  
ATOM  11440 2HB  LEU A 747      -8.563 -30.341 -96.935  1.00  0.73           H  
ATOM  11441  HG  LEU A 747     -10.978 -30.010 -96.393  1.00  0.73           H  
ATOM  11442 1HD1 LEU A 747     -12.002 -27.802 -96.694  1.00  0.73           H  
ATOM  11443 2HD1 LEU A 747     -10.805 -27.780 -95.388  1.00  0.73           H  
ATOM  11444 3HD1 LEU A 747     -10.417 -27.091 -96.949  1.00  0.73           H  
ATOM  11445 1HD2 LEU A 747     -11.659 -29.306 -98.649  1.00  0.73           H  
ATOM  11446 2HD2 LEU A 747     -10.039 -28.618 -98.928  1.00  0.73           H  
ATOM  11447 3HD2 LEU A 747     -10.235 -30.373 -98.711  1.00  0.73           H  
ATOM  11448  N   ARG A 748      -8.993 -31.536 -94.221  1.00  0.69           N  
ATOM  11449  CA  ARG A 748      -9.759 -32.581 -93.550  1.00  0.69           C  
ATOM  11450  C   ARG A 748     -10.017 -32.238 -92.076  1.00  0.69           C  
ATOM  11451  O   ARG A 748     -10.980 -32.700 -91.467  1.00  0.69           O  
ATOM  11452  CB  ARG A 748      -9.009 -33.905 -93.623  1.00  0.69           C  
ATOM  11453  CG  ARG A 748      -8.900 -34.488 -95.030  1.00  0.69           C  
ATOM  11454  CD  ARG A 748      -8.229 -35.838 -95.068  1.00  0.69           C  
ATOM  11455  NE  ARG A 748      -6.786 -35.816 -94.751  1.00  0.69           N  
ATOM  11456  CZ  ARG A 748      -6.019 -36.923 -94.665  1.00  0.69           C  
ATOM  11457  NH1 ARG A 748      -6.538 -38.120 -94.866  1.00  0.69           N  
ATOM  11458  NH2 ARG A 748      -4.743 -36.790 -94.381  1.00  0.69           N  
ATOM  11459  H   ARG A 748      -8.088 -31.755 -94.616  1.00  0.69           H  
ATOM  11460  HA  ARG A 748     -10.719 -32.686 -94.060  1.00  0.69           H  
ATOM  11461 1HB  ARG A 748      -7.995 -33.767 -93.239  1.00  0.69           H  
ATOM  11462 2HB  ARG A 748      -9.502 -34.641 -92.989  1.00  0.69           H  
ATOM  11463 1HG  ARG A 748      -9.901 -34.591 -95.453  1.00  0.69           H  
ATOM  11464 2HG  ARG A 748      -8.317 -33.804 -95.650  1.00  0.69           H  
ATOM  11465 1HD  ARG A 748      -8.718 -36.493 -94.350  1.00  0.69           H  
ATOM  11466 2HD  ARG A 748      -8.344 -36.256 -96.066  1.00  0.69           H  
ATOM  11467  HE  ARG A 748      -6.299 -34.918 -94.578  1.00  0.69           H  
ATOM  11468 1HH1 ARG A 748      -7.519 -38.216 -95.085  1.00  0.69           H  
ATOM  11469 2HH1 ARG A 748      -5.953 -38.940 -94.799  1.00  0.69           H  
ATOM  11470 1HH2 ARG A 748      -4.369 -35.838 -94.231  1.00  0.69           H  
ATOM  11471 2HH2 ARG A 748      -4.144 -37.594 -94.310  1.00  0.69           H  
ATOM  11472  N   HIS A 749      -9.155 -31.418 -91.492  1.00  0.66           N  
ATOM  11473  CA  HIS A 749      -9.280 -31.025 -90.105  1.00  0.66           C  
ATOM  11474  C   HIS A 749     -10.389 -29.987 -90.015  1.00  0.66           C  
ATOM  11475  O   HIS A 749     -11.153 -29.951 -89.046  1.00  0.66           O  
ATOM  11476  CB  HIS A 749      -7.924 -30.526 -89.647  1.00  0.66           C  
ATOM  11477  CG  HIS A 749      -6.944 -31.646 -89.698  1.00  0.66           C  
ATOM  11478  ND1 HIS A 749      -5.593 -31.465 -89.904  1.00  0.66           N  
ATOM  11479  CD2 HIS A 749      -7.132 -32.976 -89.569  1.00  0.66           C  
ATOM  11480  CE1 HIS A 749      -4.993 -32.651 -89.904  1.00  0.66           C  
ATOM  11481  NE2 HIS A 749      -5.911 -33.576 -89.700  1.00  0.66           N  
ATOM  11482  H   HIS A 749      -8.398 -31.011 -92.028  1.00  0.66           H  
ATOM  11483  HA  HIS A 749      -9.561 -31.880 -89.492  1.00  0.66           H  
ATOM  11484 1HB  HIS A 749      -7.594 -29.725 -90.263  1.00  0.66           H  
ATOM  11485 2HB  HIS A 749      -7.982 -30.157 -88.639  1.00  0.66           H  
ATOM  11486  HD2 HIS A 749      -8.082 -33.484 -89.394  1.00  0.66           H  
ATOM  11487  HE1 HIS A 749      -3.926 -32.831 -90.044  1.00  0.66           H  
ATOM  11488  HE2 HIS A 749      -5.760 -34.597 -89.642  1.00  0.66           H  
ATOM  11489  N   PHE A 750     -10.513 -29.180 -91.074  1.00  0.64           N  
ATOM  11490  CA  PHE A 750     -11.563 -28.168 -91.141  1.00  0.64           C  
ATOM  11491  C   PHE A 750     -12.902 -28.816 -91.420  1.00  0.64           C  
ATOM  11492  O   PHE A 750     -13.905 -28.434 -90.821  1.00  0.64           O  
ATOM  11493  CB  PHE A 750     -11.283 -27.136 -92.224  1.00  0.64           C  
ATOM  11494  CG  PHE A 750     -10.218 -26.200 -91.885  1.00  0.64           C  
ATOM  11495  CD1 PHE A 750      -8.924 -26.457 -92.235  1.00  0.64           C  
ATOM  11496  CD2 PHE A 750     -10.506 -25.052 -91.216  1.00  0.64           C  
ATOM  11497  CE1 PHE A 750      -7.929 -25.591 -91.921  1.00  0.64           C  
ATOM  11498  CE2 PHE A 750      -9.532 -24.180 -90.892  1.00  0.64           C  
ATOM  11499  CZ  PHE A 750      -8.219 -24.446 -91.245  1.00  0.64           C  
ATOM  11500  H   PHE A 750      -9.829 -29.269 -91.832  1.00  0.64           H  
ATOM  11501  HA  PHE A 750     -11.631 -27.664 -90.187  1.00  0.64           H  
ATOM  11502 1HB  PHE A 750     -11.011 -27.639 -93.131  1.00  0.64           H  
ATOM  11503 2HB  PHE A 750     -12.186 -26.571 -92.422  1.00  0.64           H  
ATOM  11504  HD1 PHE A 750      -8.699 -27.363 -92.761  1.00  0.64           H  
ATOM  11505  HD2 PHE A 750     -11.529 -24.845 -90.946  1.00  0.64           H  
ATOM  11506  HE1 PHE A 750      -6.910 -25.823 -92.206  1.00  0.64           H  
ATOM  11507  HE2 PHE A 750      -9.797 -23.283 -90.356  1.00  0.64           H  
ATOM  11508  HZ  PHE A 750      -7.418 -23.754 -90.989  1.00  0.64           H  
ATOM  11509  N   GLU A 751     -12.927 -29.813 -92.307  1.00  0.62           N  
ATOM  11510  CA  GLU A 751     -14.190 -30.485 -92.586  1.00  0.62           C  
ATOM  11511  C   GLU A 751     -14.689 -31.203 -91.334  1.00  0.62           C  
ATOM  11512  O   GLU A 751     -15.876 -31.137 -91.008  1.00  0.62           O  
ATOM  11513  CB  GLU A 751     -14.056 -31.467 -93.754  1.00  0.62           C  
ATOM  11514  CG  GLU A 751     -13.868 -30.796 -95.125  1.00  0.62           C  
ATOM  11515  CD  GLU A 751     -13.724 -31.785 -96.270  1.00  0.62           C  
ATOM  11516  OE1 GLU A 751     -13.659 -32.967 -96.011  1.00  0.62           O  
ATOM  11517  OE2 GLU A 751     -13.700 -31.356 -97.402  1.00  0.62           O  
ATOM  11518  H   GLU A 751     -12.070 -30.077 -92.791  1.00  0.62           H  
ATOM  11519  HA  GLU A 751     -14.927 -29.733 -92.861  1.00  0.62           H  
ATOM  11520 1HB  GLU A 751     -13.194 -32.112 -93.579  1.00  0.62           H  
ATOM  11521 2HB  GLU A 751     -14.939 -32.103 -93.799  1.00  0.62           H  
ATOM  11522 1HG  GLU A 751     -14.724 -30.151 -95.322  1.00  0.62           H  
ATOM  11523 2HG  GLU A 751     -12.983 -30.167 -95.076  1.00  0.62           H  
ATOM  11524  N   LYS A 752     -13.784 -31.836 -90.577  1.00  0.61           N  
ATOM  11525  CA  LYS A 752     -14.208 -32.486 -89.344  1.00  0.61           C  
ATOM  11526  C   LYS A 752     -14.681 -31.447 -88.332  1.00  0.61           C  
ATOM  11527  O   LYS A 752     -15.708 -31.637 -87.671  1.00  0.61           O  
ATOM  11528  CB  LYS A 752     -13.077 -33.339 -88.773  1.00  0.61           C  
ATOM  11529  CG  LYS A 752     -12.801 -34.607 -89.583  1.00  0.61           C  
ATOM  11530  CD  LYS A 752     -11.619 -35.401 -89.038  1.00  0.61           C  
ATOM  11531  CE  LYS A 752     -11.407 -36.678 -89.852  1.00  0.61           C  
ATOM  11532  NZ  LYS A 752     -10.212 -37.447 -89.395  1.00  0.61           N  
ATOM  11533  H   LYS A 752     -12.808 -31.903 -90.873  1.00  0.61           H  
ATOM  11534  HA  LYS A 752     -15.049 -33.140 -89.569  1.00  0.61           H  
ATOM  11535 1HB  LYS A 752     -12.157 -32.748 -88.752  1.00  0.61           H  
ATOM  11536 2HB  LYS A 752     -13.310 -33.625 -87.749  1.00  0.61           H  
ATOM  11537 1HG  LYS A 752     -13.684 -35.242 -89.566  1.00  0.61           H  
ATOM  11538 2HG  LYS A 752     -12.600 -34.337 -90.614  1.00  0.61           H  
ATOM  11539 1HD  LYS A 752     -10.710 -34.790 -89.098  1.00  0.61           H  
ATOM  11540 2HD  LYS A 752     -11.793 -35.661 -87.996  1.00  0.61           H  
ATOM  11541 1HE  LYS A 752     -12.289 -37.306 -89.750  1.00  0.61           H  
ATOM  11542 2HE  LYS A 752     -11.277 -36.415 -90.902  1.00  0.61           H  
ATOM  11543 1HZ  LYS A 752     -10.097 -38.278 -89.945  1.00  0.61           H  
ATOM  11544 2HZ  LYS A 752      -9.366 -36.869 -89.498  1.00  0.61           H  
ATOM  11545 3HZ  LYS A 752     -10.303 -37.704 -88.429  1.00  0.61           H  
ATOM  11546  N   ALA A 753     -13.976 -30.312 -88.257  1.00  0.61           N  
ATOM  11547  CA  ALA A 753     -14.363 -29.245 -87.350  1.00  0.61           C  
ATOM  11548  C   ALA A 753     -15.739 -28.713 -87.695  1.00  0.61           C  
ATOM  11549  O   ALA A 753     -16.566 -28.480 -86.823  1.00  0.61           O  
ATOM  11550  CB  ALA A 753     -13.356 -28.136 -87.404  1.00  0.61           C  
ATOM  11551  H   ALA A 753     -13.114 -30.197 -88.793  1.00  0.61           H  
ATOM  11552  HA  ALA A 753     -14.395 -29.649 -86.334  1.00  0.61           H  
ATOM  11553 1HB  ALA A 753     -13.647 -27.368 -86.726  1.00  0.61           H  
ATOM  11554 2HB  ALA A 753     -12.396 -28.533 -87.133  1.00  0.61           H  
ATOM  11555 3HB  ALA A 753     -13.307 -27.731 -88.402  1.00  0.61           H  
ATOM  11556  N   PHE A 754     -16.011 -28.578 -88.994  1.00  0.61           N  
ATOM  11557  CA  PHE A 754     -17.304 -28.110 -89.457  1.00  0.61           C  
ATOM  11558  C   PHE A 754     -18.396 -29.065 -89.013  1.00  0.61           C  
ATOM  11559  O   PHE A 754     -19.371 -28.670 -88.371  1.00  0.61           O  
ATOM  11560  CB  PHE A 754     -17.333 -28.014 -90.987  1.00  0.61           C  
ATOM  11561  CG  PHE A 754     -18.653 -27.562 -91.527  1.00  0.61           C  
ATOM  11562  CD1 PHE A 754     -19.009 -26.228 -91.520  1.00  0.61           C  
ATOM  11563  CD2 PHE A 754     -19.550 -28.479 -92.032  1.00  0.61           C  
ATOM  11564  CE1 PHE A 754     -20.209 -25.828 -91.995  1.00  0.61           C  
ATOM  11565  CE2 PHE A 754     -20.771 -28.077 -92.514  1.00  0.61           C  
ATOM  11566  CZ  PHE A 754     -21.103 -26.746 -92.492  1.00  0.61           C  
ATOM  11567  H   PHE A 754     -15.286 -28.774 -89.677  1.00  0.61           H  
ATOM  11568  HA  PHE A 754     -17.500 -27.132 -89.025  1.00  0.61           H  
ATOM  11569 1HB  PHE A 754     -16.553 -27.361 -91.342  1.00  0.61           H  
ATOM  11570 2HB  PHE A 754     -17.127 -28.992 -91.407  1.00  0.61           H  
ATOM  11571  HD1 PHE A 754     -18.327 -25.493 -91.133  1.00  0.61           H  
ATOM  11572  HD2 PHE A 754     -19.279 -29.533 -92.037  1.00  0.61           H  
ATOM  11573  HE1 PHE A 754     -20.461 -24.780 -91.979  1.00  0.61           H  
ATOM  11574  HE2 PHE A 754     -21.472 -28.813 -92.906  1.00  0.61           H  
ATOM  11575  HZ  PHE A 754     -22.074 -26.417 -92.872  1.00  0.61           H  
ATOM  11576  N   LYS A 755     -18.206 -30.346 -89.318  1.00  0.62           N  
ATOM  11577  CA  LYS A 755     -19.177 -31.385 -89.016  1.00  0.62           C  
ATOM  11578  C   LYS A 755     -19.431 -31.535 -87.516  1.00  0.62           C  
ATOM  11579  O   LYS A 755     -20.536 -31.889 -87.099  1.00  0.62           O  
ATOM  11580  CB  LYS A 755     -18.695 -32.701 -89.624  1.00  0.62           C  
ATOM  11581  CG  LYS A 755     -18.755 -32.725 -91.160  1.00  0.62           C  
ATOM  11582  CD  LYS A 755     -18.181 -34.014 -91.730  1.00  0.62           C  
ATOM  11583  CE  LYS A 755     -18.201 -33.997 -93.256  1.00  0.62           C  
ATOM  11584  NZ  LYS A 755     -17.601 -35.234 -93.838  1.00  0.62           N  
ATOM  11585  H   LYS A 755     -17.356 -30.610 -89.818  1.00  0.62           H  
ATOM  11586  HA  LYS A 755     -20.122 -31.111 -89.485  1.00  0.62           H  
ATOM  11587 1HB  LYS A 755     -17.659 -32.874 -89.325  1.00  0.62           H  
ATOM  11588 2HB  LYS A 755     -19.293 -33.525 -89.242  1.00  0.62           H  
ATOM  11589 1HG  LYS A 755     -19.792 -32.628 -91.478  1.00  0.62           H  
ATOM  11590 2HG  LYS A 755     -18.198 -31.880 -91.556  1.00  0.62           H  
ATOM  11591 1HD  LYS A 755     -17.146 -34.121 -91.393  1.00  0.62           H  
ATOM  11592 2HD  LYS A 755     -18.756 -34.864 -91.370  1.00  0.62           H  
ATOM  11593 1HE  LYS A 755     -19.230 -33.906 -93.598  1.00  0.62           H  
ATOM  11594 2HE  LYS A 755     -17.633 -33.131 -93.606  1.00  0.62           H  
ATOM  11595 1HZ  LYS A 755     -17.629 -35.179 -94.847  1.00  0.62           H  
ATOM  11596 2HZ  LYS A 755     -16.640 -35.313 -93.534  1.00  0.62           H  
ATOM  11597 3HZ  LYS A 755     -18.122 -36.042 -93.529  1.00  0.62           H  
ATOM  11598  N   GLY A 756     -18.417 -31.240 -86.703  1.00  0.63           N  
ATOM  11599  CA  GLY A 756     -18.516 -31.347 -85.255  1.00  0.63           C  
ATOM  11600  C   GLY A 756     -19.217 -30.165 -84.566  1.00  0.63           C  
ATOM  11601  O   GLY A 756     -19.398 -30.194 -83.345  1.00  0.63           O  
ATOM  11602  H   GLY A 756     -17.517 -30.978 -87.107  1.00  0.63           H  
ATOM  11603 1HA  GLY A 756     -19.043 -32.266 -85.006  1.00  0.63           H  
ATOM  11604 2HA  GLY A 756     -17.511 -31.444 -84.848  1.00  0.63           H  
ATOM  11605  N   ILE A 757     -19.607 -29.130 -85.318  1.00  0.64           N  
ATOM  11606  CA  ILE A 757     -20.267 -27.974 -84.711  1.00  0.64           C  
ATOM  11607  C   ILE A 757     -21.690 -27.796 -85.257  1.00  0.64           C  
ATOM  11608  O   ILE A 757     -21.913 -27.768 -86.468  1.00  0.64           O  
ATOM  11609  CB  ILE A 757     -19.456 -26.671 -84.935  1.00  0.64           C  
ATOM  11610  CG1 ILE A 757     -18.062 -26.791 -84.320  1.00  0.64           C  
ATOM  11611  CG2 ILE A 757     -20.185 -25.469 -84.276  1.00  0.64           C  
ATOM  11612  CD1 ILE A 757     -17.153 -25.667 -84.718  1.00  0.64           C  
ATOM  11613  H   ILE A 757     -19.445 -29.135 -86.328  1.00  0.64           H  
ATOM  11614  HA  ILE A 757     -20.338 -28.139 -83.640  1.00  0.64           H  
ATOM  11615  HB  ILE A 757     -19.333 -26.502 -86.010  1.00  0.64           H  
ATOM  11616 1HG1 ILE A 757     -18.150 -26.803 -83.237  1.00  0.64           H  
ATOM  11617 2HG1 ILE A 757     -17.600 -27.722 -84.640  1.00  0.64           H  
ATOM  11618 1HG2 ILE A 757     -19.617 -24.552 -84.437  1.00  0.64           H  
ATOM  11619 2HG2 ILE A 757     -21.166 -25.349 -84.698  1.00  0.64           H  
ATOM  11620 3HG2 ILE A 757     -20.285 -25.649 -83.208  1.00  0.64           H  
ATOM  11621 1HD1 ILE A 757     -16.178 -25.805 -84.251  1.00  0.64           H  
ATOM  11622 2HD1 ILE A 757     -17.047 -25.674 -85.803  1.00  0.64           H  
ATOM  11623 3HD1 ILE A 757     -17.571 -24.715 -84.401  1.00  0.64           H  
ATOM  11624  N   ALA A 758     -22.667 -27.699 -84.359  1.00  0.66           N  
ATOM  11625  CA  ALA A 758     -24.055 -27.491 -84.771  1.00  0.66           C  
ATOM  11626  C   ALA A 758     -24.278 -26.044 -85.175  1.00  0.66           C  
ATOM  11627  O   ALA A 758     -23.627 -25.152 -84.648  1.00  0.66           O  
ATOM  11628  CB  ALA A 758     -25.011 -27.845 -83.650  1.00  0.66           C  
ATOM  11629  H   ALA A 758     -22.440 -27.748 -83.375  1.00  0.66           H  
ATOM  11630  HA  ALA A 758     -24.257 -28.125 -85.634  1.00  0.66           H  
ATOM  11631 1HB  ALA A 758     -26.035 -27.687 -83.994  1.00  0.66           H  
ATOM  11632 2HB  ALA A 758     -24.876 -28.886 -83.366  1.00  0.66           H  
ATOM  11633 3HB  ALA A 758     -24.816 -27.203 -82.791  1.00  0.66           H  
ATOM  11634  N   ARG A 759     -25.236 -25.795 -86.059  1.00  0.69           N  
ATOM  11635  CA  ARG A 759     -25.585 -24.412 -86.377  1.00  0.69           C  
ATOM  11636  C   ARG A 759     -26.355 -23.752 -85.237  1.00  0.69           C  
ATOM  11637  O   ARG A 759     -27.412 -24.254 -84.842  1.00  0.69           O  
ATOM  11638  CB  ARG A 759     -26.441 -24.384 -87.636  1.00  0.69           C  
ATOM  11639  CG  ARG A 759     -25.693 -24.665 -88.889  1.00  0.69           C  
ATOM  11640  CD  ARG A 759     -26.542 -24.760 -90.110  1.00  0.69           C  
ATOM  11641  NE  ARG A 759     -25.699 -24.716 -91.334  1.00  0.69           N  
ATOM  11642  CZ  ARG A 759     -26.155 -24.632 -92.603  1.00  0.69           C  
ATOM  11643  NH1 ARG A 759     -27.452 -24.595 -92.838  1.00  0.69           N  
ATOM  11644  NH2 ARG A 759     -25.301 -24.573 -93.623  1.00  0.69           N  
ATOM  11645  H   ARG A 759     -25.734 -26.554 -86.497  1.00  0.69           H  
ATOM  11646  HA  ARG A 759     -24.665 -23.849 -86.550  1.00  0.69           H  
ATOM  11647 1HB  ARG A 759     -27.234 -25.120 -87.554  1.00  0.69           H  
ATOM  11648 2HB  ARG A 759     -26.912 -23.410 -87.733  1.00  0.69           H  
ATOM  11649 1HG  ARG A 759     -25.026 -23.842 -89.029  1.00  0.69           H  
ATOM  11650 2HG  ARG A 759     -25.128 -25.591 -88.784  1.00  0.69           H  
ATOM  11651 1HD  ARG A 759     -27.057 -25.715 -90.097  1.00  0.69           H  
ATOM  11652 2HD  ARG A 759     -27.277 -23.978 -90.145  1.00  0.69           H  
ATOM  11653  HE  ARG A 759     -24.694 -24.743 -91.205  1.00  0.69           H  
ATOM  11654 1HH1 ARG A 759     -28.108 -24.633 -92.072  1.00  0.69           H  
ATOM  11655 2HH1 ARG A 759     -27.792 -24.526 -93.789  1.00  0.69           H  
ATOM  11656 1HH2 ARG A 759     -24.278 -24.577 -93.474  1.00  0.69           H  
ATOM  11657 2HH2 ARG A 759     -25.651 -24.502 -94.565  1.00  0.69           H  
ATOM  11658  N   GLY A 760     -25.865 -22.610 -84.732  1.00  0.73           N  
ATOM  11659  CA  GLY A 760     -26.540 -21.928 -83.637  1.00  0.73           C  
ATOM  11660  C   GLY A 760     -27.544 -20.843 -84.038  1.00  0.73           C  
ATOM  11661  O   GLY A 760     -28.217 -20.297 -83.159  1.00  0.73           O  
ATOM  11662  H   GLY A 760     -24.967 -22.221 -85.040  1.00  0.73           H  
ATOM  11663 1HA  GLY A 760     -27.047 -22.669 -83.021  1.00  0.73           H  
ATOM  11664 2HA  GLY A 760     -25.779 -21.480 -82.999  1.00  0.73           H  
ATOM  11665  N   ILE A 761     -27.663 -20.520 -85.333  1.00  0.77           N  
ATOM  11666  CA  ILE A 761     -28.608 -19.473 -85.709  1.00  0.77           C  
ATOM  11667  C   ILE A 761     -29.640 -19.980 -86.707  1.00  0.77           C  
ATOM  11668  O   ILE A 761     -29.316 -20.442 -87.805  1.00  0.77           O  
ATOM  11669  CB  ILE A 761     -27.891 -18.241 -86.291  1.00  0.77           C  
ATOM  11670  CG1 ILE A 761     -26.908 -17.680 -85.252  1.00  0.77           C  
ATOM  11671  CG2 ILE A 761     -28.930 -17.155 -86.700  1.00  0.77           C  
ATOM  11672  CD1 ILE A 761     -26.054 -16.579 -85.779  1.00  0.77           C  
ATOM  11673  H   ILE A 761     -27.093 -20.962 -86.056  1.00  0.77           H  
ATOM  11674  HA  ILE A 761     -29.152 -19.156 -84.820  1.00  0.77           H  
ATOM  11675  HB  ILE A 761     -27.308 -18.542 -87.168  1.00  0.77           H  
ATOM  11676 1HG1 ILE A 761     -27.465 -17.328 -84.394  1.00  0.77           H  
ATOM  11677 2HG1 ILE A 761     -26.240 -18.474 -84.924  1.00  0.77           H  
ATOM  11678 1HG2 ILE A 761     -28.414 -16.290 -87.115  1.00  0.77           H  
ATOM  11679 2HG2 ILE A 761     -29.608 -17.563 -87.451  1.00  0.77           H  
ATOM  11680 3HG2 ILE A 761     -29.505 -16.850 -85.826  1.00  0.77           H  
ATOM  11681 1HD1 ILE A 761     -25.382 -16.228 -84.999  1.00  0.77           H  
ATOM  11682 2HD1 ILE A 761     -25.477 -16.951 -86.627  1.00  0.77           H  
ATOM  11683 3HD1 ILE A 761     -26.687 -15.759 -86.102  1.00  0.77           H  
ATOM  11684  N   THR A 762     -30.891 -19.859 -86.317  1.00  0.82           N  
ATOM  11685  CA  THR A 762     -32.024 -20.271 -87.117  1.00  0.82           C  
ATOM  11686  C   THR A 762     -32.540 -19.022 -87.853  1.00  0.82           C  
ATOM  11687  O   THR A 762     -32.580 -17.959 -87.234  1.00  0.82           O  
ATOM  11688  CB  THR A 762     -33.112 -20.883 -86.206  1.00  0.82           C  
ATOM  11689  OG1 THR A 762     -32.572 -22.023 -85.532  1.00  0.82           O  
ATOM  11690  CG2 THR A 762     -34.320 -21.320 -86.986  1.00  0.82           C  
ATOM  11691  H   THR A 762     -31.061 -19.470 -85.398  1.00  0.82           H  
ATOM  11692  HA  THR A 762     -31.690 -21.034 -87.810  1.00  0.82           H  
ATOM  11693  HB  THR A 762     -33.417 -20.151 -85.476  1.00  0.82           H  
ATOM  11694  HG1 THR A 762     -32.161 -22.614 -86.172  1.00  0.82           H  
ATOM  11695 1HG2 THR A 762     -35.055 -21.740 -86.302  1.00  0.82           H  
ATOM  11696 2HG2 THR A 762     -34.750 -20.495 -87.490  1.00  0.82           H  
ATOM  11697 3HG2 THR A 762     -34.029 -22.075 -87.710  1.00  0.82           H  
ATOM  11698  N   PRO A 763     -32.878 -19.072 -89.159  1.00  0.87           N  
ATOM  11699  CA  PRO A 763     -33.457 -17.971 -89.931  1.00  0.87           C  
ATOM  11700  C   PRO A 763     -34.649 -17.307 -89.219  1.00  0.87           C  
ATOM  11701  O   PRO A 763     -34.889 -16.108 -89.367  1.00  0.87           O  
ATOM  11702  CB  PRO A 763     -33.887 -18.682 -91.217  1.00  0.87           C  
ATOM  11703  CG  PRO A 763     -32.886 -19.812 -91.370  1.00  0.87           C  
ATOM  11704  CD  PRO A 763     -32.622 -20.296 -89.960  1.00  0.87           C  
ATOM  11705  HA  PRO A 763     -32.671 -17.233 -90.136  1.00  0.87           H  
ATOM  11706 1HB  PRO A 763     -34.924 -19.037 -91.123  1.00  0.87           H  
ATOM  11707 2HB  PRO A 763     -33.866 -17.975 -92.060  1.00  0.87           H  
ATOM  11708 1HG  PRO A 763     -33.304 -20.601 -92.016  1.00  0.87           H  
ATOM  11709 2HG  PRO A 763     -31.973 -19.449 -91.867  1.00  0.87           H  
ATOM  11710 1HD  PRO A 763     -33.309 -21.104 -89.701  1.00  0.87           H  
ATOM  11711 2HD  PRO A 763     -31.562 -20.596 -89.898  1.00  0.87           H  
ATOM  11712  N   GLU A 764     -35.405 -18.088 -88.443  1.00  0.90           N  
ATOM  11713  CA  GLU A 764     -36.535 -17.559 -87.686  1.00  0.90           C  
ATOM  11714  C   GLU A 764     -36.020 -16.553 -86.658  1.00  0.90           C  
ATOM  11715  O   GLU A 764     -36.467 -15.403 -86.613  1.00  0.90           O  
ATOM  11716  CB  GLU A 764     -37.289 -18.694 -86.990  1.00  0.90           C  
ATOM  11717  CG  GLU A 764     -38.477 -18.225 -86.207  1.00  0.90           C  
ATOM  11718  CD  GLU A 764     -39.277 -19.318 -85.528  1.00  0.90           C  
ATOM  11719  OE1 GLU A 764     -38.905 -20.462 -85.628  1.00  0.90           O  
ATOM  11720  OE2 GLU A 764     -40.278 -18.993 -84.909  1.00  0.90           O  
ATOM  11721  H   GLU A 764     -35.199 -19.067 -88.377  1.00  0.90           H  
ATOM  11722  HA  GLU A 764     -37.212 -17.044 -88.368  1.00  0.90           H  
ATOM  11723 1HB  GLU A 764     -37.628 -19.416 -87.729  1.00  0.90           H  
ATOM  11724 2HB  GLU A 764     -36.617 -19.211 -86.304  1.00  0.90           H  
ATOM  11725 1HG  GLU A 764     -38.083 -17.574 -85.451  1.00  0.90           H  
ATOM  11726 2HG  GLU A 764     -39.130 -17.639 -86.852  1.00  0.90           H  
ATOM  11727  N   MET A 765     -35.039 -16.986 -85.861  1.00  0.91           N  
ATOM  11728  CA  MET A 765     -34.429 -16.141 -84.843  1.00  0.91           C  
ATOM  11729  C   MET A 765     -33.851 -14.910 -85.486  1.00  0.91           C  
ATOM  11730  O   MET A 765     -34.042 -13.786 -85.015  1.00  0.91           O  
ATOM  11731  CB  MET A 765     -33.247 -16.869 -84.206  1.00  0.91           C  
ATOM  11732  CG  MET A 765     -33.521 -18.020 -83.324  1.00  0.91           C  
ATOM  11733  SD  MET A 765     -31.979 -18.935 -83.018  1.00  0.91           S  
ATOM  11734  CE  MET A 765     -30.935 -17.728 -82.200  1.00  0.91           C  
ATOM  11735  H   MET A 765     -34.706 -17.932 -85.974  1.00  0.91           H  
ATOM  11736  HA  MET A 765     -35.181 -15.850 -84.112  1.00  0.91           H  
ATOM  11737 1HB  MET A 765     -32.576 -17.214 -84.974  1.00  0.91           H  
ATOM  11738 2HB  MET A 765     -32.689 -16.162 -83.613  1.00  0.91           H  
ATOM  11739 1HG  MET A 765     -33.916 -17.670 -82.372  1.00  0.91           H  
ATOM  11740 2HG  MET A 765     -34.252 -18.685 -83.785  1.00  0.91           H  
ATOM  11741 1HE  MET A 765     -29.975 -18.195 -81.974  1.00  0.91           H  
ATOM  11742 2HE  MET A 765     -30.779 -16.872 -82.860  1.00  0.91           H  
ATOM  11743 3HE  MET A 765     -31.407 -17.394 -81.275  1.00  0.91           H  
ATOM  11744  N   LEU A 766     -33.138 -15.133 -86.582  1.00  0.91           N  
ATOM  11745  CA  LEU A 766     -32.461 -14.059 -87.264  1.00  0.91           C  
ATOM  11746  C   LEU A 766     -33.467 -13.007 -87.700  1.00  0.91           C  
ATOM  11747  O   LEU A 766     -33.276 -11.809 -87.459  1.00  0.91           O  
ATOM  11748  CB  LEU A 766     -31.684 -14.628 -88.441  1.00  0.91           C  
ATOM  11749  CG  LEU A 766     -30.917 -13.647 -89.217  1.00  0.91           C  
ATOM  11750  CD1 LEU A 766     -29.948 -13.004 -88.289  1.00  0.91           C  
ATOM  11751  CD2 LEU A 766     -30.191 -14.361 -90.341  1.00  0.91           C  
ATOM  11752  H   LEU A 766     -33.045 -16.087 -86.930  1.00  0.91           H  
ATOM  11753  HA  LEU A 766     -31.756 -13.604 -86.576  1.00  0.91           H  
ATOM  11754 1HB  LEU A 766     -31.006 -15.395 -88.079  1.00  0.91           H  
ATOM  11755 2HB  LEU A 766     -32.392 -15.093 -89.118  1.00  0.91           H  
ATOM  11756  HG  LEU A 766     -31.581 -12.878 -89.627  1.00  0.91           H  
ATOM  11757 1HD1 LEU A 766     -29.370 -12.275 -88.841  1.00  0.91           H  
ATOM  11758 2HD1 LEU A 766     -30.493 -12.510 -87.484  1.00  0.91           H  
ATOM  11759 3HD1 LEU A 766     -29.296 -13.762 -87.871  1.00  0.91           H  
ATOM  11760 1HD2 LEU A 766     -29.602 -13.639 -90.910  1.00  0.91           H  
ATOM  11761 2HD2 LEU A 766     -29.530 -15.121 -89.921  1.00  0.91           H  
ATOM  11762 3HD2 LEU A 766     -30.920 -14.836 -90.998  1.00  0.91           H  
ATOM  11763  N   SER A 767     -34.574 -13.462 -88.291  1.00  0.89           N  
ATOM  11764  CA  SER A 767     -35.617 -12.571 -88.753  1.00  0.89           C  
ATOM  11765  C   SER A 767     -36.188 -11.770 -87.589  1.00  0.89           C  
ATOM  11766  O   SER A 767     -36.440 -10.573 -87.730  1.00  0.89           O  
ATOM  11767  CB  SER A 767     -36.722 -13.373 -89.412  1.00  0.89           C  
ATOM  11768  OG  SER A 767     -36.255 -14.015 -90.570  1.00  0.89           O  
ATOM  11769  H   SER A 767     -34.687 -14.461 -88.462  1.00  0.89           H  
ATOM  11770  HA  SER A 767     -35.188 -11.877 -89.477  1.00  0.89           H  
ATOM  11771 1HB  SER A 767     -37.101 -14.115 -88.711  1.00  0.89           H  
ATOM  11772 2HB  SER A 767     -37.546 -12.712 -89.664  1.00  0.89           H  
ATOM  11773  HG  SER A 767     -35.657 -14.731 -90.246  1.00  0.89           H  
ATOM  11774  N   TYR A 768     -36.359 -12.414 -86.428  1.00  0.87           N  
ATOM  11775  CA  TYR A 768     -36.896 -11.726 -85.258  1.00  0.87           C  
ATOM  11776  C   TYR A 768     -35.980 -10.584 -84.816  1.00  0.87           C  
ATOM  11777  O   TYR A 768     -36.459  -9.508 -84.434  1.00  0.87           O  
ATOM  11778  CB  TYR A 768     -37.109 -12.700 -84.096  1.00  0.87           C  
ATOM  11779  CG  TYR A 768     -38.228 -13.687 -84.329  1.00  0.87           C  
ATOM  11780  CD1 TYR A 768     -38.250 -14.886 -83.633  1.00  0.87           C  
ATOM  11781  CD2 TYR A 768     -39.223 -13.404 -85.251  1.00  0.87           C  
ATOM  11782  CE1 TYR A 768     -39.262 -15.790 -83.852  1.00  0.87           C  
ATOM  11783  CE2 TYR A 768     -40.236 -14.315 -85.474  1.00  0.87           C  
ATOM  11784  CZ  TYR A 768     -40.257 -15.506 -84.780  1.00  0.87           C  
ATOM  11785  OH  TYR A 768     -41.267 -16.423 -85.010  1.00  0.87           O  
ATOM  11786  H   TYR A 768     -36.147 -13.411 -86.374  1.00  0.87           H  
ATOM  11787  HA  TYR A 768     -37.858 -11.291 -85.524  1.00  0.87           H  
ATOM  11788 1HB  TYR A 768     -36.199 -13.258 -83.914  1.00  0.87           H  
ATOM  11789 2HB  TYR A 768     -37.332 -12.140 -83.192  1.00  0.87           H  
ATOM  11790  HD1 TYR A 768     -37.463 -15.112 -82.915  1.00  0.87           H  
ATOM  11791  HD2 TYR A 768     -39.207 -12.463 -85.803  1.00  0.87           H  
ATOM  11792  HE1 TYR A 768     -39.279 -16.735 -83.309  1.00  0.87           H  
ATOM  11793  HE2 TYR A 768     -41.015 -14.094 -86.202  1.00  0.87           H  
ATOM  11794  HH  TYR A 768     -40.927 -17.336 -84.841  1.00  0.87           H  
ATOM  11795  N   TYR A 769     -34.663 -10.785 -84.883  1.00  0.85           N  
ATOM  11796  CA  TYR A 769     -33.780  -9.706 -84.458  1.00  0.85           C  
ATOM  11797  C   TYR A 769     -33.847  -8.562 -85.461  1.00  0.85           C  
ATOM  11798  O   TYR A 769     -33.874  -7.389 -85.063  1.00  0.85           O  
ATOM  11799  CB  TYR A 769     -32.340 -10.171 -84.328  1.00  0.85           C  
ATOM  11800  CG  TYR A 769     -32.095 -11.141 -83.228  1.00  0.85           C  
ATOM  11801  CD1 TYR A 769     -31.904 -12.441 -83.547  1.00  0.85           C  
ATOM  11802  CD2 TYR A 769     -32.048 -10.740 -81.918  1.00  0.85           C  
ATOM  11803  CE1 TYR A 769     -31.676 -13.382 -82.593  1.00  0.85           C  
ATOM  11804  CE2 TYR A 769     -31.812 -11.677 -80.947  1.00  0.85           C  
ATOM  11805  CZ  TYR A 769     -31.628 -13.014 -81.290  1.00  0.85           C  
ATOM  11806  OH  TYR A 769     -31.398 -13.982 -80.338  1.00  0.85           O  
ATOM  11807  H   TYR A 769     -34.300 -11.693 -85.191  1.00  0.85           H  
ATOM  11808  HA  TYR A 769     -34.122  -9.331 -83.494  1.00  0.85           H  
ATOM  11809 1HB  TYR A 769     -32.006 -10.619 -85.271  1.00  0.85           H  
ATOM  11810 2HB  TYR A 769     -31.733  -9.304 -84.135  1.00  0.85           H  
ATOM  11811  HD1 TYR A 769     -31.935 -12.725 -84.584  1.00  0.85           H  
ATOM  11812  HD2 TYR A 769     -32.193  -9.696 -81.652  1.00  0.85           H  
ATOM  11813  HE1 TYR A 769     -31.528 -14.414 -82.875  1.00  0.85           H  
ATOM  11814  HE2 TYR A 769     -31.770 -11.365 -79.926  1.00  0.85           H  
ATOM  11815  HH  TYR A 769     -31.467 -13.589 -79.459  1.00  0.85           H  
ATOM  11816  N   GLU A 770     -33.938  -8.890 -86.758  1.00  0.86           N  
ATOM  11817  CA  GLU A 770     -34.060  -7.832 -87.750  1.00  0.86           C  
ATOM  11818  C   GLU A 770     -35.376  -7.080 -87.549  1.00  0.86           C  
ATOM  11819  O   GLU A 770     -35.403  -5.855 -87.645  1.00  0.86           O  
ATOM  11820  CB  GLU A 770     -33.962  -8.368 -89.185  1.00  0.86           C  
ATOM  11821  CG  GLU A 770     -32.560  -8.838 -89.594  1.00  0.86           C  
ATOM  11822  CD  GLU A 770     -32.467  -9.341 -91.027  1.00  0.86           C  
ATOM  11823  OE1 GLU A 770     -33.480  -9.453 -91.675  1.00  0.86           O  
ATOM  11824  OE2 GLU A 770     -31.369  -9.593 -91.476  1.00  0.86           O  
ATOM  11825  H   GLU A 770     -33.900  -9.872 -87.040  1.00  0.86           H  
ATOM  11826  HA  GLU A 770     -33.241  -7.129 -87.604  1.00  0.86           H  
ATOM  11827 1HB  GLU A 770     -34.637  -9.217 -89.293  1.00  0.86           H  
ATOM  11828 2HB  GLU A 770     -34.287  -7.598 -89.885  1.00  0.86           H  
ATOM  11829 1HG  GLU A 770     -31.883  -8.000 -89.480  1.00  0.86           H  
ATOM  11830 2HG  GLU A 770     -32.241  -9.629 -88.910  1.00  0.86           H  
ATOM  11831  N   GLU A 771     -36.462  -7.799 -87.222  1.00  0.88           N  
ATOM  11832  CA  GLU A 771     -37.744  -7.140 -86.991  1.00  0.88           C  
ATOM  11833  C   GLU A 771     -37.633  -6.157 -85.839  1.00  0.88           C  
ATOM  11834  O   GLU A 771     -38.130  -5.031 -85.933  1.00  0.88           O  
ATOM  11835  CB  GLU A 771     -38.873  -8.139 -86.721  1.00  0.88           C  
ATOM  11836  CG  GLU A 771     -40.246  -7.463 -86.513  1.00  0.88           C  
ATOM  11837  CD  GLU A 771     -41.421  -8.431 -86.352  1.00  0.88           C  
ATOM  11838  OE1 GLU A 771     -41.229  -9.618 -86.446  1.00  0.88           O  
ATOM  11839  OE2 GLU A 771     -42.517  -7.954 -86.119  1.00  0.88           O  
ATOM  11840  H   GLU A 771     -36.398  -8.814 -87.172  1.00  0.88           H  
ATOM  11841  HA  GLU A 771     -38.006  -6.580 -87.884  1.00  0.88           H  
ATOM  11842 1HB  GLU A 771     -38.949  -8.840 -87.553  1.00  0.88           H  
ATOM  11843 2HB  GLU A 771     -38.639  -8.718 -85.828  1.00  0.88           H  
ATOM  11844 1HG  GLU A 771     -40.181  -6.845 -85.617  1.00  0.88           H  
ATOM  11845 2HG  GLU A 771     -40.441  -6.802 -87.356  1.00  0.88           H  
ATOM  11846  N   PHE A 772     -36.962  -6.562 -84.754  1.00  0.95           N  
ATOM  11847  CA  PHE A 772     -36.789  -5.648 -83.636  1.00  0.95           C  
ATOM  11848  C   PHE A 772     -36.096  -4.399 -84.132  1.00  0.95           C  
ATOM  11849  O   PHE A 772     -36.574  -3.292 -83.881  1.00  0.95           O  
ATOM  11850  CB  PHE A 772     -35.950  -6.245 -82.504  1.00  0.95           C  
ATOM  11851  CG  PHE A 772     -35.710  -5.264 -81.343  1.00  0.95           C  
ATOM  11852  CD1 PHE A 772     -36.656  -5.084 -80.326  1.00  0.95           C  
ATOM  11853  CD2 PHE A 772     -34.547  -4.516 -81.286  1.00  0.95           C  
ATOM  11854  CE1 PHE A 772     -36.418  -4.189 -79.281  1.00  0.95           C  
ATOM  11855  CE2 PHE A 772     -34.305  -3.622 -80.251  1.00  0.95           C  
ATOM  11856  CZ  PHE A 772     -35.242  -3.460 -79.245  1.00  0.95           C  
ATOM  11857  H   PHE A 772     -36.593  -7.514 -84.708  1.00  0.95           H  
ATOM  11858  HA  PHE A 772     -37.769  -5.377 -83.247  1.00  0.95           H  
ATOM  11859 1HB  PHE A 772     -36.441  -7.133 -82.113  1.00  0.95           H  
ATOM  11860 2HB  PHE A 772     -34.980  -6.554 -82.893  1.00  0.95           H  
ATOM  11861  HD1 PHE A 772     -37.581  -5.658 -80.351  1.00  0.95           H  
ATOM  11862  HD2 PHE A 772     -33.822  -4.641 -82.073  1.00  0.95           H  
ATOM  11863  HE1 PHE A 772     -37.159  -4.064 -78.491  1.00  0.95           H  
ATOM  11864  HE2 PHE A 772     -33.379  -3.046 -80.233  1.00  0.95           H  
ATOM  11865  HZ  PHE A 772     -35.054  -2.761 -78.432  1.00  0.95           H  
ATOM  11866  N   ALA A 773     -34.984  -4.577 -84.853  1.00  1.10           N  
ATOM  11867  CA  ALA A 773     -34.201  -3.453 -85.334  1.00  1.10           C  
ATOM  11868  C   ALA A 773     -35.046  -2.523 -86.199  1.00  1.10           C  
ATOM  11869  O   ALA A 773     -34.928  -1.293 -86.103  1.00  1.10           O  
ATOM  11870  CB  ALA A 773     -33.006  -3.964 -86.122  1.00  1.10           C  
ATOM  11871  H   ALA A 773     -34.662  -5.529 -85.047  1.00  1.10           H  
ATOM  11872  HA  ALA A 773     -33.853  -2.893 -84.471  1.00  1.10           H  
ATOM  11873 1HB  ALA A 773     -32.401  -3.129 -86.456  1.00  1.10           H  
ATOM  11874 2HB  ALA A 773     -32.413  -4.617 -85.492  1.00  1.10           H  
ATOM  11875 3HB  ALA A 773     -33.354  -4.525 -86.984  1.00  1.10           H  
ATOM  11876  N   LEU A 774     -35.925  -3.105 -87.028  1.00  1.34           N  
ATOM  11877  CA  LEU A 774     -36.811  -2.340 -87.902  1.00  1.34           C  
ATOM  11878  C   LEU A 774     -37.852  -1.547 -87.112  1.00  1.34           C  
ATOM  11879  O   LEU A 774     -38.217  -0.436 -87.499  1.00  1.34           O  
ATOM  11880  CB  LEU A 774     -37.498  -3.278 -88.899  1.00  1.34           C  
ATOM  11881  CG  LEU A 774     -36.568  -3.890 -89.957  1.00  1.34           C  
ATOM  11882  CD1 LEU A 774     -37.320  -4.946 -90.746  1.00  1.34           C  
ATOM  11883  CD2 LEU A 774     -36.058  -2.784 -90.859  1.00  1.34           C  
ATOM  11884  H   LEU A 774     -35.956  -4.123 -87.071  1.00  1.34           H  
ATOM  11885  HA  LEU A 774     -36.203  -1.634 -88.463  1.00  1.34           H  
ATOM  11886 1HB  LEU A 774     -37.956  -4.093 -88.346  1.00  1.34           H  
ATOM  11887 2HB  LEU A 774     -38.281  -2.729 -89.414  1.00  1.34           H  
ATOM  11888  HG  LEU A 774     -35.726  -4.362 -89.474  1.00  1.34           H  
ATOM  11889 1HD1 LEU A 774     -36.656  -5.384 -91.491  1.00  1.34           H  
ATOM  11890 2HD1 LEU A 774     -37.665  -5.724 -90.072  1.00  1.34           H  
ATOM  11891 3HD1 LEU A 774     -38.173  -4.489 -91.242  1.00  1.34           H  
ATOM  11892 1HD2 LEU A 774     -35.390  -3.205 -91.610  1.00  1.34           H  
ATOM  11893 2HD2 LEU A 774     -36.900  -2.299 -91.352  1.00  1.34           H  
ATOM  11894 3HD2 LEU A 774     -35.514  -2.049 -90.259  1.00  1.34           H  
ATOM  11895  N   ARG A 775     -38.324  -2.118 -85.999  1.00  1.75           N  
ATOM  11896  CA  ARG A 775     -39.296  -1.456 -85.133  1.00  1.75           C  
ATOM  11897  C   ARG A 775     -38.604  -0.534 -84.119  1.00  1.75           C  
ATOM  11898  O   ARG A 775     -39.252   0.281 -83.455  1.00  1.75           O  
ATOM  11899  CB  ARG A 775     -40.129  -2.483 -84.381  1.00  1.75           C  
ATOM  11900  CG  ARG A 775     -41.074  -3.323 -85.239  1.00  1.75           C  
ATOM  11901  CD  ARG A 775     -41.875  -4.257 -84.399  1.00  1.75           C  
ATOM  11902  NE  ARG A 775     -42.751  -5.117 -85.188  1.00  1.75           N  
ATOM  11903  CZ  ARG A 775     -43.973  -4.800 -85.628  1.00  1.75           C  
ATOM  11904  NH1 ARG A 775     -44.511  -3.619 -85.387  1.00  1.75           N  
ATOM  11905  NH2 ARG A 775     -44.618  -5.714 -86.310  1.00  1.75           N  
ATOM  11906  H   ARG A 775     -38.015  -3.063 -85.757  1.00  1.75           H  
ATOM  11907  HA  ARG A 775     -39.959  -0.856 -85.754  1.00  1.75           H  
ATOM  11908 1HB  ARG A 775     -39.453  -3.178 -83.875  1.00  1.75           H  
ATOM  11909 2HB  ARG A 775     -40.721  -1.985 -83.616  1.00  1.75           H  
ATOM  11910 1HG  ARG A 775     -41.754  -2.672 -85.784  1.00  1.75           H  
ATOM  11911 2HG  ARG A 775     -40.490  -3.916 -85.946  1.00  1.75           H  
ATOM  11912 1HD  ARG A 775     -41.191  -4.898 -83.841  1.00  1.75           H  
ATOM  11913 2HD  ARG A 775     -42.489  -3.690 -83.703  1.00  1.75           H  
ATOM  11914  HE  ARG A 775     -42.430  -6.065 -85.427  1.00  1.75           H  
ATOM  11915 1HH1 ARG A 775     -43.997  -2.929 -84.858  1.00  1.75           H  
ATOM  11916 2HH1 ARG A 775     -45.436  -3.406 -85.731  1.00  1.75           H  
ATOM  11917 1HH2 ARG A 775     -44.145  -6.619 -86.456  1.00  1.75           H  
ATOM  11918 2HH2 ARG A 775     -45.543  -5.538 -86.667  1.00  1.75           H  
ATOM  11919  N   SER A 776     -37.286  -0.672 -84.021  1.00  2.36           N  
ATOM  11920  CA  SER A 776     -36.425   0.057 -83.106  1.00  2.36           C  
ATOM  11921  C   SER A 776     -35.499   1.051 -83.846  1.00  2.36           C  
ATOM  11922  O   SER A 776     -35.836   1.582 -84.914  1.00  2.36           O  
ATOM  11923  CB  SER A 776     -35.620  -0.939 -82.270  1.00  2.36           C  
ATOM  11924  OG  SER A 776     -34.913  -0.291 -81.262  1.00  2.36           O  
ATOM  11925  H   SER A 776     -36.847  -1.398 -84.581  1.00  2.36           H  
ATOM  11926  HA  SER A 776     -37.058   0.629 -82.427  1.00  2.36           H  
ATOM  11927 1HB  SER A 776     -36.285  -1.684 -81.836  1.00  2.36           H  
ATOM  11928 2HB  SER A 776     -34.926  -1.464 -82.918  1.00  2.36           H  
ATOM  11929  HG  SER A 776     -35.541  -0.176 -80.542  1.00  2.36           H  
ATOM  11930  N   GLY A 777     -34.336   1.319 -83.242  1.00  3.20           N  
ATOM  11931  CA  GLY A 777     -33.380   2.340 -83.654  1.00  3.20           C  
ATOM  11932  C   GLY A 777     -32.885   2.318 -85.106  1.00  3.20           C  
ATOM  11933  O   GLY A 777     -32.373   3.336 -85.567  1.00  3.20           O  
ATOM  11934  H   GLY A 777     -34.150   0.818 -82.387  1.00  3.20           H  
ATOM  11935 1HA  GLY A 777     -33.822   3.317 -83.455  1.00  3.20           H  
ATOM  11936 2HA  GLY A 777     -32.513   2.274 -82.997  1.00  3.20           H  
ATOM  11937  N   SER A 778     -33.049   1.230 -85.876  1.00  4.22           N  
ATOM  11938  CA  SER A 778     -32.550   1.297 -87.256  1.00  4.22           C  
ATOM  11939  C   SER A 778     -33.406   2.251 -88.093  1.00  4.22           C  
ATOM  11940  O   SER A 778     -33.019   2.642 -89.195  1.00  4.22           O  
ATOM  11941  CB  SER A 778     -32.496  -0.064 -87.922  1.00  4.22           C  
ATOM  11942  OG  SER A 778     -33.760  -0.549 -88.205  1.00  4.22           O  
ATOM  11943  H   SER A 778     -33.527   0.384 -85.554  1.00  4.22           H  
ATOM  11944  HA  SER A 778     -31.536   1.692 -87.232  1.00  4.22           H  
ATOM  11945 1HB  SER A 778     -31.917   0.002 -88.840  1.00  4.22           H  
ATOM  11946 2HB  SER A 778     -31.986  -0.760 -87.262  1.00  4.22           H  
ATOM  11947  HG  SER A 778     -34.258  -0.468 -87.369  1.00  4.22           H  
ATOM  11948  N   SER A 779     -34.578   2.615 -87.566  1.00  5.28           N  
ATOM  11949  CA  SER A 779     -35.501   3.533 -88.210  1.00  5.28           C  
ATOM  11950  C   SER A 779     -35.161   5.011 -87.959  1.00  5.28           C  
ATOM  11951  O   SER A 779     -35.843   5.890 -88.493  1.00  5.28           O  
ATOM  11952  CB  SER A 779     -36.923   3.254 -87.752  1.00  5.28           C  
ATOM  11953  OG  SER A 779     -37.087   3.541 -86.390  1.00  5.28           O  
ATOM  11954  H   SER A 779     -34.847   2.240 -86.655  1.00  5.28           H  
ATOM  11955  HA  SER A 779     -35.451   3.358 -89.286  1.00  5.28           H  
ATOM  11956 1HB  SER A 779     -37.614   3.856 -88.336  1.00  5.28           H  
ATOM  11957 2HB  SER A 779     -37.169   2.204 -87.932  1.00  5.28           H  
ATOM  11958  HG  SER A 779     -36.669   2.791 -85.904  1.00  5.28           H  
ATOM  11959  N   SER A 780     -34.156   5.282 -87.111  1.00  6.20           N  
ATOM  11960  CA  SER A 780     -33.786   6.647 -86.749  1.00  6.20           C  
ATOM  11961  C   SER A 780     -32.482   7.091 -87.412  1.00  6.20           C  
ATOM  11962  O   SER A 780     -31.421   7.027 -86.792  1.00  6.20           O  
ATOM  11963  OXT SER A 780     -32.547   7.800 -88.416  1.00  6.20           O  
ATOM  11964  CB  SER A 780     -33.663   6.758 -85.241  1.00  6.20           C  
ATOM  11965  OG  SER A 780     -33.199   8.028 -84.861  1.00  6.20           O  
ATOM  11966  H   SER A 780     -33.620   4.516 -86.702  1.00  6.20           H  
ATOM  11967  HA  SER A 780     -34.580   7.317 -87.080  1.00  6.20           H  
ATOM  11968 1HB  SER A 780     -34.635   6.570 -84.786  1.00  6.20           H  
ATOM  11969 2HB  SER A 780     -32.978   5.989 -84.876  1.00  6.20           H  
ATOM  11970  HG  SER A 780     -32.315   8.105 -85.227  1.00  6.20           H  
TER   11971
ENDMDL

REMARK ID 84076 MODEL 5 2021-06-19_00000253_1_19
PFRMAT TS
TARGET 2021-06-19_00000253_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       5.458   0.416 -11.715  1.00 10.00           N  
ATOM      2  CA  MET A   1       5.308   0.412 -13.160  1.00 10.00           C  
ATOM      3  C   MET A   1       4.042   1.155 -13.531  1.00 10.00           C  
ATOM      4  O   MET A   1       4.084   2.214 -14.159  1.00 10.00           O  
ATOM      5  CB  MET A   1       5.251  -1.015 -13.706  1.00 10.00           C  
ATOM      6  CG  MET A   1       6.537  -1.795 -13.586  1.00 10.00           C  
ATOM      7  SD  MET A   1       6.369  -3.497 -14.148  1.00 10.00           S  
ATOM      8  CE  MET A   1       6.197  -3.244 -15.915  1.00 10.00           C  
ATOM      9 1H   MET A   1       6.000  -0.383 -11.421  1.00 10.00           H  
ATOM     10 2H   MET A   1       5.930   1.268 -11.443  1.00 10.00           H  
ATOM     11 3H   MET A   1       4.549   0.384 -11.278  1.00 10.00           H  
ATOM     12  HA  MET A   1       6.159   0.931 -13.604  1.00 10.00           H  
ATOM     13 1HB  MET A   1       4.478  -1.576 -13.189  1.00 10.00           H  
ATOM     14 2HB  MET A   1       4.980  -0.984 -14.762  1.00 10.00           H  
ATOM     15 1HG  MET A   1       7.322  -1.309 -14.166  1.00 10.00           H  
ATOM     16 2HG  MET A   1       6.835  -1.810 -12.546  1.00 10.00           H  
ATOM     17 1HE  MET A   1       6.076  -4.208 -16.413  1.00 10.00           H  
ATOM     18 2HE  MET A   1       5.322  -2.623 -16.110  1.00 10.00           H  
ATOM     19 3HE  MET A   1       7.088  -2.746 -16.300  1.00 10.00           H  
ATOM     20  N   ALA A   2       2.904   0.586 -13.140  1.00 10.00           N  
ATOM     21  CA  ALA A   2       1.603   1.181 -13.412  1.00 10.00           C  
ATOM     22  C   ALA A   2       1.492   2.549 -12.720  1.00 10.00           C  
ATOM     23  O   ALA A   2       1.970   2.703 -11.591  1.00 10.00           O  
ATOM     24  CB  ALA A   2       0.508   0.239 -12.929  1.00 10.00           C  
ATOM     25  H   ALA A   2       2.921  -0.295 -12.650  1.00 10.00           H  
ATOM     26  HA  ALA A   2       1.523   1.310 -14.487  1.00 10.00           H  
ATOM     27 1HB  ALA A   2      -0.471   0.651 -13.131  1.00 10.00           H  
ATOM     28 2HB  ALA A   2       0.602  -0.717 -13.439  1.00 10.00           H  
ATOM     29 3HB  ALA A   2       0.617   0.087 -11.873  1.00 10.00           H  
ATOM     30  N   PRO A   3       0.761   3.513 -13.323  1.00 10.00           N  
ATOM     31  CA  PRO A   3       0.529   4.874 -12.850  1.00 10.00           C  
ATOM     32  C   PRO A   3      -0.220   4.913 -11.527  1.00 10.00           C  
ATOM     33  O   PRO A   3      -0.239   5.939 -10.841  1.00 10.00           O  
ATOM     34  CB  PRO A   3      -0.281   5.498 -13.994  1.00 10.00           C  
ATOM     35  CG  PRO A   3      -0.927   4.340 -14.689  1.00 10.00           C  
ATOM     36  CD  PRO A   3       0.075   3.233 -14.608  1.00 10.00           C  
ATOM     37  HA  PRO A   3       1.500   5.383 -12.746  1.00 10.00           H  
ATOM     38 1HB  PRO A   3      -1.012   6.217 -13.591  1.00 10.00           H  
ATOM     39 2HB  PRO A   3       0.388   6.062 -14.659  1.00 10.00           H  
ATOM     40 1HG  PRO A   3      -1.874   4.086 -14.195  1.00 10.00           H  
ATOM     41 2HG  PRO A   3      -1.171   4.610 -15.727  1.00 10.00           H  
ATOM     42 1HD  PRO A   3      -0.476   2.295 -14.606  1.00 10.00           H  
ATOM     43 2HD  PRO A   3       0.792   3.296 -15.443  1.00 10.00           H  
ATOM     44  N   LYS A   4      -0.846   3.797 -11.145  1.00 10.00           N  
ATOM     45  CA  LYS A   4      -1.554   3.707  -9.870  1.00 10.00           C  
ATOM     46  C   LYS A   4      -0.652   4.076  -8.676  1.00 10.00           C  
ATOM     47  O   LYS A   4      -1.158   4.442  -7.600  1.00 10.00           O  
ATOM     48  CB  LYS A   4      -2.125   2.302  -9.684  1.00 10.00           C  
ATOM     49  CG  LYS A   4      -1.082   1.229  -9.469  1.00 10.00           C  
ATOM     50  CD  LYS A   4      -1.725  -0.155  -9.378  1.00 10.00           C  
ATOM     51  CE  LYS A   4      -0.693  -1.237  -9.085  1.00 10.00           C  
ATOM     52  NZ  LYS A   4      -1.310  -2.593  -9.040  1.00 10.00           N  
ATOM     53  H   LYS A   4      -0.819   2.979 -11.734  1.00 10.00           H  
ATOM     54  HA  LYS A   4      -2.385   4.413  -9.893  1.00 10.00           H  
ATOM     55 1HB  LYS A   4      -2.804   2.301  -8.829  1.00 10.00           H  
ATOM     56 2HB  LYS A   4      -2.704   2.026 -10.564  1.00 10.00           H  
ATOM     57 1HG  LYS A   4      -0.379   1.269 -10.283  1.00 10.00           H  
ATOM     58 2HG  LYS A   4      -0.539   1.422  -8.548  1.00 10.00           H  
ATOM     59 1HD  LYS A   4      -2.470  -0.159  -8.582  1.00 10.00           H  
ATOM     60 2HD  LYS A   4      -2.222  -0.388 -10.320  1.00 10.00           H  
ATOM     61 1HE  LYS A   4       0.075  -1.220  -9.852  1.00 10.00           H  
ATOM     62 2HE  LYS A   4      -0.231  -1.029  -8.118  1.00 10.00           H  
ATOM     63 1HZ  LYS A   4      -0.600  -3.282  -8.837  1.00 10.00           H  
ATOM     64 2HZ  LYS A   4      -2.018  -2.618  -8.318  1.00 10.00           H  
ATOM     65 3HZ  LYS A   4      -1.733  -2.798  -9.933  1.00 10.00           H  
ATOM     66  N   SER A   5       0.690   4.051  -8.856  1.00 10.00           N  
ATOM     67  CA  SER A   5       1.616   4.420  -7.781  1.00 10.00           C  
ATOM     68  C   SER A   5       1.424   5.883  -7.369  1.00 10.00           C  
ATOM     69  O   SER A   5       1.775   6.286  -6.253  1.00 10.00           O  
ATOM     70  CB  SER A   5       3.061   4.235  -8.208  1.00 10.00           C  
ATOM     71  OG  SER A   5       3.435   5.173  -9.169  1.00 10.00           O  
ATOM     72  H   SER A   5       1.072   3.744  -9.758  1.00 10.00           H  
ATOM     73  HA  SER A   5       1.418   3.782  -6.916  1.00 10.00           H  
ATOM     74 1HB  SER A   5       3.704   4.360  -7.342  1.00 10.00           H  
ATOM     75 2HB  SER A   5       3.218   3.230  -8.592  1.00 10.00           H  
ATOM     76  HG  SER A   5       4.363   5.423  -8.921  1.00 10.00           H  
ATOM     77  N   SER A   6       0.802   6.675  -8.251  1.00 10.00           N  
ATOM     78  CA  SER A   6       0.529   8.085  -8.012  1.00 10.00           C  
ATOM     79  C   SER A   6      -0.484   8.296  -6.886  1.00 10.00           C  
ATOM     80  O   SER A   6      -0.653   9.418  -6.411  1.00 10.00           O  
ATOM     81  CB  SER A   6       0.071   8.759  -9.290  1.00 10.00           C  
ATOM     82  OG  SER A   6      -1.154   8.257  -9.733  1.00 10.00           O  
ATOM     83  H   SER A   6       0.516   6.284  -9.149  1.00 10.00           H  
ATOM     84  HA  SER A   6       1.462   8.556  -7.707  1.00 10.00           H  
ATOM     85 1HB  SER A   6      -0.016   9.827  -9.113  1.00 10.00           H  
ATOM     86 2HB  SER A   6       0.823   8.616 -10.065  1.00 10.00           H  
ATOM     87  HG  SER A   6      -0.951   7.372 -10.110  1.00 10.00           H  
ATOM     88  N   SER A   7      -1.180   7.226  -6.466  1.00 10.00           N  
ATOM     89  CA  SER A   7      -2.112   7.301  -5.352  1.00 10.00           C  
ATOM     90  C   SER A   7      -1.367   7.304  -4.004  1.00 10.00           C  
ATOM     91  O   SER A   7      -1.966   7.560  -2.944  1.00 10.00           O  
ATOM     92  CB  SER A   7      -3.095   6.146  -5.413  1.00 10.00           C  
ATOM     93  OG  SER A   7      -2.460   4.914  -5.198  1.00 10.00           O  
ATOM     94  H   SER A   7      -1.037   6.320  -6.919  1.00 10.00           H  
ATOM     95  HA  SER A   7      -2.668   8.235  -5.430  1.00 10.00           H  
ATOM     96 1HB  SER A   7      -3.873   6.294  -4.665  1.00 10.00           H  
ATOM     97 2HB  SER A   7      -3.576   6.137  -6.388  1.00 10.00           H  
ATOM     98  HG  SER A   7      -1.932   4.737  -6.012  1.00 10.00           H  
ATOM     99  N   SER A   8      -0.066   6.997  -4.027  1.00 10.00           N  
ATOM    100  CA  SER A   8       0.681   7.006  -2.790  1.00 10.00           C  
ATOM    101  C   SER A   8       0.745   8.442  -2.318  1.00 10.00           C  
ATOM    102  O   SER A   8       0.660   9.370  -3.118  1.00 10.00           O  
ATOM    103  CB  SER A   8       2.064   6.420  -3.008  1.00 10.00           C  
ATOM    104  OG  SER A   8       2.830   7.215  -3.868  1.00 10.00           O  
ATOM    105  H   SER A   8       0.415   6.779  -4.898  1.00 10.00           H  
ATOM    106  HA  SER A   8       0.158   6.405  -2.046  1.00 10.00           H  
ATOM    107 1HB  SER A   8       2.569   6.326  -2.049  1.00 10.00           H  
ATOM    108 2HB  SER A   8       1.969   5.419  -3.424  1.00 10.00           H  
ATOM    109  HG  SER A   8       2.509   7.003  -4.779  1.00 10.00           H  
ATOM    110  N   GLY A   9       0.896   8.647  -1.022  1.00 10.00           N  
ATOM    111  CA  GLY A   9       0.963  10.004  -0.488  1.00 10.00           C  
ATOM    112  C   GLY A   9      -0.437  10.605  -0.272  1.00 10.00           C  
ATOM    113  O   GLY A   9      -0.561  11.726   0.221  1.00 10.00           O  
ATOM    114  H   GLY A   9       0.965   7.860  -0.394  1.00 10.00           H  
ATOM    115 1HA  GLY A   9       1.504   9.995   0.456  1.00 10.00           H  
ATOM    116 2HA  GLY A   9       1.526  10.634  -1.175  1.00 10.00           H  
ATOM    117  N   SER A  10      -1.486   9.847  -0.613  1.00 10.00           N  
ATOM    118  CA  SER A  10      -2.856  10.314  -0.448  1.00 10.00           C  
ATOM    119  C   SER A  10      -3.229  10.403   1.025  1.00 10.00           C  
ATOM    120  O   SER A  10      -2.548   9.845   1.884  1.00 10.00           O  
ATOM    121  CB  SER A  10      -3.809   9.395  -1.185  1.00 10.00           C  
ATOM    122  OG  SER A  10      -3.821   8.120  -0.608  1.00 10.00           O  
ATOM    123  H   SER A  10      -1.345   8.945  -1.065  1.00 10.00           H  
ATOM    124  HA  SER A  10      -2.933  11.313  -0.880  1.00 10.00           H  
ATOM    125 1HB  SER A  10      -4.810   9.814  -1.141  1.00 10.00           H  
ATOM    126 2HB  SER A  10      -3.531   9.331  -2.233  1.00 10.00           H  
ATOM    127  HG  SER A  10      -3.100   7.632  -1.057  1.00 10.00           H  
ATOM    128  N   LYS A  11      -4.329  11.094   1.312  1.00 10.00           N  
ATOM    129  CA  LYS A  11      -4.787  11.313   2.683  1.00 10.00           C  
ATOM    130  C   LYS A  11      -5.658  10.205   3.284  1.00 10.00           C  
ATOM    131  O   LYS A  11      -6.049  10.289   4.445  1.00 10.00           O  
ATOM    132  CB  LYS A  11      -5.567  12.628   2.756  1.00 10.00           C  
ATOM    133  CG  LYS A  11      -4.736  13.880   2.476  1.00 10.00           C  
ATOM    134  CD  LYS A  11      -5.592  15.143   2.561  1.00 10.00           C  
ATOM    135  CE  LYS A  11      -4.774  16.400   2.272  1.00 10.00           C  
ATOM    136  NZ  LYS A  11      -5.615  17.633   2.314  1.00 10.00           N  
ATOM    137  H   LYS A  11      -4.852  11.512   0.555  1.00 10.00           H  
ATOM    138  HA  LYS A  11      -3.900  11.404   3.313  1.00 10.00           H  
ATOM    139 1HB  LYS A  11      -6.389  12.604   2.038  1.00 10.00           H  
ATOM    140 2HB  LYS A  11      -6.003  12.733   3.747  1.00 10.00           H  
ATOM    141 1HG  LYS A  11      -3.929  13.946   3.206  1.00 10.00           H  
ATOM    142 2HG  LYS A  11      -4.299  13.809   1.482  1.00 10.00           H  
ATOM    143 1HD  LYS A  11      -6.410  15.080   1.842  1.00 10.00           H  
ATOM    144 2HD  LYS A  11      -6.018  15.227   3.561  1.00 10.00           H  
ATOM    145 1HE  LYS A  11      -3.979  16.488   3.012  1.00 10.00           H  
ATOM    146 2HE  LYS A  11      -4.325  16.313   1.281  1.00 10.00           H  
ATOM    147 1HZ  LYS A  11      -5.040  18.440   2.117  1.00 10.00           H  
ATOM    148 2HZ  LYS A  11      -6.348  17.566   1.621  1.00 10.00           H  
ATOM    149 3HZ  LYS A  11      -6.027  17.731   3.231  1.00 10.00           H  
ATOM    150  N   LYS A  12      -6.010   9.194   2.500  1.00 10.00           N  
ATOM    151  CA  LYS A  12      -6.877   8.150   3.038  1.00 10.00           C  
ATOM    152  C   LYS A  12      -6.125   7.197   3.955  1.00 10.00           C  
ATOM    153  O   LYS A  12      -5.059   6.689   3.603  1.00 10.00           O  
ATOM    154  CB  LYS A  12      -7.534   7.359   1.908  1.00 10.00           C  
ATOM    155  CG  LYS A  12      -8.534   8.152   1.076  1.00 10.00           C  
ATOM    156  CD  LYS A  12      -9.176   7.275   0.007  1.00 10.00           C  
ATOM    157  CE  LYS A  12     -10.178   8.055  -0.835  1.00 10.00           C  
ATOM    158  NZ  LYS A  12     -10.795   7.206  -1.893  1.00 10.00           N  
ATOM    159  H   LYS A  12      -5.662   9.141   1.555  1.00 10.00           H  
ATOM    160  HA  LYS A  12      -7.665   8.627   3.627  1.00 10.00           H  
ATOM    161 1HB  LYS A  12      -6.762   6.993   1.231  1.00 10.00           H  
ATOM    162 2HB  LYS A  12      -8.046   6.489   2.319  1.00 10.00           H  
ATOM    163 1HG  LYS A  12      -9.312   8.554   1.726  1.00 10.00           H  
ATOM    164 2HG  LYS A  12      -8.022   8.983   0.592  1.00 10.00           H  
ATOM    165 1HD  LYS A  12      -8.399   6.871  -0.644  1.00 10.00           H  
ATOM    166 2HD  LYS A  12      -9.691   6.440   0.486  1.00 10.00           H  
ATOM    167 1HE  LYS A  12     -10.965   8.438  -0.186  1.00 10.00           H  
ATOM    168 2HE  LYS A  12      -9.670   8.895  -1.309  1.00 10.00           H  
ATOM    169 1HZ  LYS A  12     -11.451   7.758  -2.425  1.00 10.00           H  
ATOM    170 2HZ  LYS A  12     -10.074   6.853  -2.507  1.00 10.00           H  
ATOM    171 3HZ  LYS A  12     -11.279   6.430  -1.463  1.00 10.00           H  
ATOM    172  N   LYS A  13      -6.735   6.848   5.087  1.00 10.00           N  
ATOM    173  CA  LYS A  13      -6.142   5.909   6.045  1.00 10.00           C  
ATOM    174  C   LYS A  13      -5.944   4.516   5.452  1.00 10.00           C  
ATOM    175  O   LYS A  13      -5.095   3.747   5.896  1.00 10.00           O  
ATOM    176  CB  LYS A  13      -7.009   5.809   7.300  1.00 10.00           C  
ATOM    177  CG  LYS A  13      -7.019   7.066   8.174  1.00 10.00           C  
ATOM    178  CD  LYS A  13      -7.918   6.888   9.400  1.00 10.00           C  
ATOM    179  CE  LYS A  13      -7.933   8.141  10.271  1.00 10.00           C  
ATOM    180  NZ  LYS A  13      -8.836   7.986  11.445  1.00 10.00           N  
ATOM    181  H   LYS A  13      -7.618   7.286   5.314  1.00 10.00           H  
ATOM    182  HA  LYS A  13      -5.159   6.292   6.332  1.00 10.00           H  
ATOM    183 1HB  LYS A  13      -8.035   5.592   7.010  1.00 10.00           H  
ATOM    184 2HB  LYS A  13      -6.658   4.978   7.910  1.00 10.00           H  
ATOM    185 1HG  LYS A  13      -6.002   7.282   8.508  1.00 10.00           H  
ATOM    186 2HG  LYS A  13      -7.375   7.913   7.590  1.00 10.00           H  
ATOM    187 1HD  LYS A  13      -8.937   6.669   9.076  1.00 10.00           H  
ATOM    188 2HD  LYS A  13      -7.559   6.049   9.997  1.00 10.00           H  
ATOM    189 1HE  LYS A  13      -6.923   8.344  10.626  1.00 10.00           H  
ATOM    190 2HE  LYS A  13      -8.274   8.989   9.674  1.00 10.00           H  
ATOM    191 1HZ  LYS A  13      -8.823   8.833  11.998  1.00 10.00           H  
ATOM    192 2HZ  LYS A  13      -9.779   7.810  11.126  1.00 10.00           H  
ATOM    193 3HZ  LYS A  13      -8.523   7.211  12.012  1.00 10.00           H  
ATOM    194  N   SER A  14      -6.767   4.200   4.458  1.00 10.00           N  
ATOM    195  CA  SER A  14      -6.764   2.923   3.768  1.00 10.00           C  
ATOM    196  C   SER A  14      -5.902   2.908   2.495  1.00 10.00           C  
ATOM    197  O   SER A  14      -5.921   1.924   1.757  1.00 10.00           O  
ATOM    198  CB  SER A  14      -8.183   2.526   3.423  1.00 10.00           C  
ATOM    199  OG  SER A  14      -8.755   3.438   2.525  1.00 10.00           O  
ATOM    200  H   SER A  14      -7.434   4.897   4.167  1.00 10.00           H  
ATOM    201  HA  SER A  14      -6.355   2.173   4.449  1.00 10.00           H  
ATOM    202 1HB  SER A  14      -8.181   1.530   2.980  1.00 10.00           H  
ATOM    203 2HB  SER A  14      -8.780   2.481   4.331  1.00 10.00           H  
ATOM    204  HG  SER A  14      -8.083   3.597   1.854  1.00 10.00           H  
ATOM    205  N   SER A  15      -5.196   4.006   2.200  1.00 10.00           N  
ATOM    206  CA  SER A  15      -4.395   4.060   0.978  1.00 10.00           C  
ATOM    207  C   SER A  15      -3.436   2.864   0.976  1.00 10.00           C  
ATOM    208  O   SER A  15      -2.785   2.582   1.980  1.00 10.00           O  
ATOM    209  CB  SER A  15      -3.676   5.393   0.933  1.00 10.00           C  
ATOM    210  OG  SER A  15      -2.884   5.549  -0.215  1.00 10.00           O  
ATOM    211  H   SER A  15      -5.191   4.815   2.820  1.00 10.00           H  
ATOM    212  HA  SER A  15      -5.054   3.982   0.114  1.00 10.00           H  
ATOM    213 1HB  SER A  15      -4.423   6.182   0.961  1.00 10.00           H  
ATOM    214 2HB  SER A  15      -3.062   5.512   1.826  1.00 10.00           H  
ATOM    215  HG  SER A  15      -3.020   6.480  -0.472  1.00 10.00           H  
ATOM    216  N   ALA A  16      -3.356   2.155  -0.156  1.00 10.00           N  
ATOM    217  CA  ALA A  16      -2.545   0.939  -0.217  1.00 10.00           C  
ATOM    218  C   ALA A  16      -1.052   1.130   0.041  1.00 10.00           C  
ATOM    219  O   ALA A  16      -0.507   0.369   0.849  1.00 10.00           O  
ATOM    220  CB  ALA A  16      -2.705   0.294  -1.582  1.00 10.00           C  
ATOM    221  H   ALA A  16      -3.885   2.447  -0.960  1.00 10.00           H  
ATOM    222  HA  ALA A  16      -2.927   0.262   0.547  1.00 10.00           H  
ATOM    223 1HB  ALA A  16      -2.144  -0.635  -1.607  1.00 10.00           H  
ATOM    224 2HB  ALA A  16      -3.758   0.092  -1.774  1.00 10.00           H  
ATOM    225 3HB  ALA A  16      -2.319   0.973  -2.349  1.00 10.00           H  
ATOM    226  N   SER A  17      -0.438   2.143  -0.641  1.00 11.80           N  
ATOM    227  CA  SER A  17       0.888   1.881  -0.041  1.00 11.80           C  
ATOM    228  C   SER A  17       1.827   3.060  -0.227  1.00 11.80           C  
ATOM    229  O   SER A  17       2.093   3.501  -1.353  1.00 11.80           O  
ATOM    230  CB  SER A  17       1.632   0.707  -0.683  1.00 11.80           C  
ATOM    231  OG  SER A  17       2.851   0.508  -0.016  1.00 11.80           O  
ATOM    232  H   SER A  17       0.208   2.812  -1.037  1.00 11.80           H  
ATOM    233  HA  SER A  17       0.815   1.782   1.042  1.00 11.80           H  
ATOM    234 1HB  SER A  17       1.074  -0.216  -0.696  1.00 11.80           H  
ATOM    235 2HB  SER A  17       1.846   0.960  -1.728  1.00 11.80           H  
ATOM    236  HG  SER A  17       2.610   0.061   0.810  1.00 11.80           H  
ATOM    237  N   SER A  18       2.462   3.447   0.870  1.00 11.50           N  
ATOM    238  CA  SER A  18       3.464   4.512   0.886  1.00 11.50           C  
ATOM    239  C   SER A  18       4.789   4.035   0.303  1.00 11.50           C  
ATOM    240  O   SER A  18       5.701   4.831   0.099  1.00 11.50           O  
ATOM    241  CB  SER A  18       3.675   5.012   2.307  1.00 11.50           C  
ATOM    242  OG  SER A  18       4.251   4.015   3.112  1.00 11.50           O  
ATOM    243  H   SER A  18       2.203   3.016   1.748  1.00 11.50           H  
ATOM    244  HA  SER A  18       3.103   5.336   0.268  1.00 11.50           H  
ATOM    245 1HB  SER A  18       4.322   5.886   2.289  1.00 11.50           H  
ATOM    246 2HB  SER A  18       2.720   5.314   2.730  1.00 11.50           H  
ATOM    247  HG  SER A  18       5.152   3.890   2.780  1.00 11.50           H  
ATOM    248  N   ASN A  19       4.897   2.723   0.061  1.00 11.15           N  
ATOM    249  CA  ASN A  19       6.105   2.119  -0.469  1.00 11.15           C  
ATOM    250  C   ASN A  19       5.974   1.733  -1.945  1.00 11.15           C  
ATOM    251  O   ASN A  19       6.775   0.941  -2.446  1.00 11.15           O  
ATOM    252  CB  ASN A  19       6.483   0.896   0.343  1.00 11.15           C  
ATOM    253  CG  ASN A  19       6.894   1.235   1.747  1.00 11.15           C  
ATOM    254  OD1 ASN A  19       7.615   2.214   1.986  1.00 11.15           O  
ATOM    255  ND2 ASN A  19       6.451   0.438   2.684  1.00 11.15           N  
ATOM    256  H   ASN A  19       4.107   2.102   0.224  1.00 11.15           H  
ATOM    257  HA  ASN A  19       6.912   2.849  -0.408  1.00 11.15           H  
ATOM    258 1HB  ASN A  19       5.636   0.208   0.373  1.00 11.15           H  
ATOM    259 2HB  ASN A  19       7.307   0.383  -0.144  1.00 11.15           H  
ATOM    260 1HD2 ASN A  19       6.692   0.604   3.642  1.00 11.15           H  
ATOM    261 2HD2 ASN A  19       5.871  -0.340   2.443  1.00 11.15           H  
ATOM    262  N   SER A  20       4.980   2.289  -2.646  1.00 10.74           N  
ATOM    263  CA  SER A  20       4.790   1.979  -4.063  1.00 10.74           C  
ATOM    264  C   SER A  20       6.119   2.034  -4.844  1.00 10.74           C  
ATOM    265  O   SER A  20       6.909   2.972  -4.706  1.00 10.74           O  
ATOM    266  CB  SER A  20       3.801   2.946  -4.667  1.00 10.74           C  
ATOM    267  OG  SER A  20       2.539   2.800  -4.071  1.00 10.74           O  
ATOM    268  H   SER A  20       4.307   2.907  -2.185  1.00 10.74           H  
ATOM    269  HA  SER A  20       4.386   0.968  -4.142  1.00 10.74           H  
ATOM    270 1HB  SER A  20       4.154   3.968  -4.537  1.00 10.74           H  
ATOM    271 2HB  SER A  20       3.724   2.752  -5.726  1.00 10.74           H  
ATOM    272  HG  SER A  20       2.634   3.113  -3.146  1.00 10.74           H  
ATOM    273  N   ALA A  21       6.339   1.040  -5.706  1.00 10.28           N  
ATOM    274  CA  ALA A  21       7.600   0.916  -6.442  1.00 10.28           C  
ATOM    275  C   ALA A  21       7.769   1.837  -7.650  1.00 10.28           C  
ATOM    276  O   ALA A  21       7.846   1.380  -8.794  1.00 10.28           O  
ATOM    277  CB  ALA A  21       7.775  -0.513  -6.923  1.00 10.28           C  
ATOM    278  H   ALA A  21       5.638   0.321  -5.809  1.00 10.28           H  
ATOM    279  HA  ALA A  21       8.404   1.148  -5.741  1.00 10.28           H  
ATOM    280 1HB  ALA A  21       8.738  -0.610  -7.408  1.00 10.28           H  
ATOM    281 2HB  ALA A  21       7.724  -1.190  -6.073  1.00 10.28           H  
ATOM    282 3HB  ALA A  21       6.986  -0.757  -7.630  1.00 10.28           H  
ATOM    283  N   ASP A  22       7.932   3.137  -7.391  1.00  9.79           N  
ATOM    284  CA  ASP A  22       8.189   4.116  -8.470  1.00  9.79           C  
ATOM    285  C   ASP A  22       9.494   3.789  -9.191  1.00  9.79           C  
ATOM    286  O   ASP A  22       9.686   4.121 -10.360  1.00  9.79           O  
ATOM    287  CB  ASP A  22       8.272   5.557  -7.961  1.00  9.79           C  
ATOM    288  CG  ASP A  22       6.926   6.214  -7.628  1.00  9.79           C  
ATOM    289  OD1 ASP A  22       5.890   5.682  -7.991  1.00  9.79           O  
ATOM    290  OD2 ASP A  22       6.953   7.271  -7.039  1.00  9.79           O  
ATOM    291  H   ASP A  22       7.835   3.424  -6.413  1.00  9.79           H  
ATOM    292  HA  ASP A  22       7.373   4.055  -9.191  1.00  9.79           H  
ATOM    293 1HB  ASP A  22       8.896   5.584  -7.065  1.00  9.79           H  
ATOM    294 2HB  ASP A  22       8.769   6.166  -8.714  1.00  9.79           H  
ATOM    295  N   ALA A  23      10.378   3.097  -8.484  1.00  9.22           N  
ATOM    296  CA  ALA A  23      11.680   2.663  -8.965  1.00  9.22           C  
ATOM    297  C   ALA A  23      11.569   1.776 -10.200  1.00  9.22           C  
ATOM    298  O   ALA A  23      12.520   1.663 -10.970  1.00  9.22           O  
ATOM    299  CB  ALA A  23      12.401   1.898  -7.873  1.00  9.22           C  
ATOM    300  H   ALA A  23      10.120   2.856  -7.541  1.00  9.22           H  
ATOM    301  HA  ALA A  23      12.254   3.550  -9.231  1.00  9.22           H  
ATOM    302 1HB  ALA A  23      13.385   1.597  -8.236  1.00  9.22           H  
ATOM    303 2HB  ALA A  23      12.513   2.528  -6.995  1.00  9.22           H  
ATOM    304 3HB  ALA A  23      11.823   1.010  -7.617  1.00  9.22           H  
ATOM    305  N   LYS A  24      10.425   1.108 -10.368  1.00  8.53           N  
ATOM    306  CA  LYS A  24      10.227   0.215 -11.496  1.00  8.53           C  
ATOM    307  C   LYS A  24       9.687   0.941 -12.732  1.00  8.53           C  
ATOM    308  O   LYS A  24       9.445   0.315 -13.766  1.00  8.53           O  
ATOM    309  CB  LYS A  24       9.286  -0.918 -11.114  1.00  8.53           C  
ATOM    310  CG  LYS A  24       9.816  -1.872 -10.056  1.00  8.53           C  
ATOM    311  CD  LYS A  24       8.775  -2.961  -9.763  1.00  8.53           C  
ATOM    312  CE  LYS A  24       9.244  -3.937  -8.697  1.00  8.53           C  
ATOM    313  NZ  LYS A  24       8.197  -4.960  -8.387  1.00  8.53           N  
ATOM    314  H   LYS A  24       9.652   1.243  -9.717  1.00  8.53           H  
ATOM    315  HA  LYS A  24      11.193  -0.213 -11.764  1.00  8.53           H  
ATOM    316 1HB  LYS A  24       8.353  -0.492 -10.744  1.00  8.53           H  
ATOM    317 2HB  LYS A  24       9.059  -1.507 -12.000  1.00  8.53           H  
ATOM    318 1HG  LYS A  24      10.730  -2.341 -10.416  1.00  8.53           H  
ATOM    319 2HG  LYS A  24      10.048  -1.328  -9.148  1.00  8.53           H  
ATOM    320 1HD  LYS A  24       7.848  -2.491  -9.433  1.00  8.53           H  
ATOM    321 2HD  LYS A  24       8.569  -3.512 -10.681  1.00  8.53           H  
ATOM    322 1HE  LYS A  24      10.141  -4.444  -9.046  1.00  8.53           H  
ATOM    323 2HE  LYS A  24       9.479  -3.384  -7.787  1.00  8.53           H  
ATOM    324 1HZ  LYS A  24       8.539  -5.590  -7.676  1.00  8.53           H  
ATOM    325 2HZ  LYS A  24       7.362  -4.497  -8.052  1.00  8.53           H  
ATOM    326 3HZ  LYS A  24       7.976  -5.484  -9.222  1.00  8.53           H  
ATOM    327  N   ALA A  25       9.469   2.255 -12.633  1.00  7.66           N  
ATOM    328  CA  ALA A  25       8.987   3.019 -13.777  1.00  7.66           C  
ATOM    329  C   ALA A  25       9.984   2.943 -14.921  1.00  7.66           C  
ATOM    330  O   ALA A  25      11.195   2.990 -14.711  1.00  7.66           O  
ATOM    331  CB  ALA A  25       8.774   4.469 -13.381  1.00  7.66           C  
ATOM    332  H   ALA A  25       9.665   2.752 -11.764  1.00  7.66           H  
ATOM    333  HA  ALA A  25       8.046   2.590 -14.110  1.00  7.66           H  
ATOM    334 1HB  ALA A  25       8.405   5.027 -14.241  1.00  7.66           H  
ATOM    335 2HB  ALA A  25       8.049   4.521 -12.567  1.00  7.66           H  
ATOM    336 3HB  ALA A  25       9.721   4.891 -13.048  1.00  7.66           H  
ATOM    337  N   SER A  26       9.481   2.849 -16.147  1.00  6.64           N  
ATOM    338  CA  SER A  26      10.394   2.841 -17.277  1.00  6.64           C  
ATOM    339  C   SER A  26      11.016   4.203 -17.481  1.00  6.64           C  
ATOM    340  O   SER A  26      10.336   5.226 -17.410  1.00  6.64           O  
ATOM    341  CB  SER A  26       9.696   2.420 -18.552  1.00  6.64           C  
ATOM    342  OG  SER A  26      10.571   2.500 -19.666  1.00  6.64           O  
ATOM    343  H   SER A  26       8.484   2.792 -16.289  1.00  6.64           H  
ATOM    344  HA  SER A  26      11.192   2.129 -17.067  1.00  6.64           H  
ATOM    345 1HB  SER A  26       9.344   1.395 -18.440  1.00  6.64           H  
ATOM    346 2HB  SER A  26       8.824   3.049 -18.722  1.00  6.64           H  
ATOM    347  HG  SER A  26      10.171   1.946 -20.349  1.00  6.64           H  
ATOM    348  N   LYS A  27      12.304   4.199 -17.779  1.00  5.56           N  
ATOM    349  CA  LYS A  27      13.047   5.399 -18.118  1.00  5.56           C  
ATOM    350  C   LYS A  27      13.591   5.243 -19.532  1.00  5.56           C  
ATOM    351  O   LYS A  27      14.525   5.934 -19.949  1.00  5.56           O  
ATOM    352  CB  LYS A  27      14.162   5.659 -17.105  1.00  5.56           C  
ATOM    353  CG  LYS A  27      13.659   5.864 -15.660  1.00  5.56           C  
ATOM    354  CD  LYS A  27      12.814   7.135 -15.534  1.00  5.56           C  
ATOM    355  CE  LYS A  27      12.370   7.376 -14.094  1.00  5.56           C  
ATOM    356  NZ  LYS A  27      11.541   8.617 -13.965  1.00  5.56           N  
ATOM    357  H   LYS A  27      12.787   3.312 -17.782  1.00  5.56           H  
ATOM    358  HA  LYS A  27      12.368   6.251 -18.112  1.00  5.56           H  
ATOM    359 1HB  LYS A  27      14.859   4.823 -17.105  1.00  5.56           H  
ATOM    360 2HB  LYS A  27      14.716   6.551 -17.398  1.00  5.56           H  
ATOM    361 1HG  LYS A  27      13.055   5.006 -15.352  1.00  5.56           H  
ATOM    362 2HG  LYS A  27      14.512   5.942 -14.988  1.00  5.56           H  
ATOM    363 1HD  LYS A  27      13.389   7.994 -15.880  1.00  5.56           H  
ATOM    364 2HD  LYS A  27      11.924   7.039 -16.162  1.00  5.56           H  
ATOM    365 1HE  LYS A  27      11.781   6.520 -13.757  1.00  5.56           H  
ATOM    366 2HE  LYS A  27      13.250   7.471 -13.460  1.00  5.56           H  
ATOM    367 1HZ  LYS A  27      11.265   8.742 -13.001  1.00  5.56           H  
ATOM    368 2HZ  LYS A  27      12.081   9.417 -14.266  1.00  5.56           H  
ATOM    369 3HZ  LYS A  27      10.716   8.530 -14.543  1.00  5.56           H  
ATOM    370  N   PHE A  28      13.003   4.306 -20.284  1.00  4.51           N  
ATOM    371  CA  PHE A  28      13.488   4.020 -21.629  1.00  4.51           C  
ATOM    372  C   PHE A  28      13.178   5.046 -22.698  1.00  4.51           C  
ATOM    373  O   PHE A  28      12.350   4.815 -23.575  1.00  4.51           O  
ATOM    374  CB  PHE A  28      12.958   2.687 -22.143  1.00  4.51           C  
ATOM    375  CG  PHE A  28      13.458   2.427 -23.527  1.00  4.51           C  
ATOM    376  CD1 PHE A  28      14.783   2.166 -23.785  1.00  4.51           C  
ATOM    377  CD2 PHE A  28      12.580   2.487 -24.581  1.00  4.51           C  
ATOM    378  CE1 PHE A  28      15.208   1.980 -25.076  1.00  4.51           C  
ATOM    379  CE2 PHE A  28      12.997   2.297 -25.870  1.00  4.51           C  
ATOM    380  CZ  PHE A  28      14.304   2.049 -26.125  1.00  4.51           C  
ATOM    381  H   PHE A  28      12.208   3.778 -19.919  1.00  4.51           H  
ATOM    382  HA  PHE A  28      14.571   3.937 -21.569  1.00  4.51           H  
ATOM    383 1HB  PHE A  28      13.279   1.875 -21.493  1.00  4.51           H  
ATOM    384 2HB  PHE A  28      11.870   2.699 -22.164  1.00  4.51           H  
ATOM    385  HD1 PHE A  28      15.494   2.126 -22.959  1.00  4.51           H  
ATOM    386  HD2 PHE A  28      11.540   2.698 -24.369  1.00  4.51           H  
ATOM    387  HE1 PHE A  28      16.256   1.785 -25.260  1.00  4.51           H  
ATOM    388  HE2 PHE A  28      12.283   2.347 -26.687  1.00  4.51           H  
ATOM    389  HZ  PHE A  28      14.622   1.911 -27.143  1.00  4.51           H  
ATOM    390  N   LYS A  29      13.854   6.178 -22.641  1.00  3.56           N  
ATOM    391  CA  LYS A  29      13.664   7.164 -23.691  1.00  3.56           C  
ATOM    392  C   LYS A  29      14.074   6.565 -25.031  1.00  3.56           C  
ATOM    393  O   LYS A  29      15.170   6.013 -25.159  1.00  3.56           O  
ATOM    394  CB  LYS A  29      14.473   8.437 -23.447  1.00  3.56           C  
ATOM    395  CG  LYS A  29      14.261   9.490 -24.543  1.00  3.56           C  
ATOM    396  CD  LYS A  29      15.034  10.770 -24.294  1.00  3.56           C  
ATOM    397  CE  LYS A  29      14.835  11.734 -25.459  1.00  3.56           C  
ATOM    398  NZ  LYS A  29      15.596  12.997 -25.280  1.00  3.56           N  
ATOM    399  H   LYS A  29      14.485   6.321 -21.855  1.00  3.56           H  
ATOM    400  HA  LYS A  29      12.606   7.420 -23.746  1.00  3.56           H  
ATOM    401 1HB  LYS A  29      14.188   8.876 -22.491  1.00  3.56           H  
ATOM    402 2HB  LYS A  29      15.534   8.196 -23.400  1.00  3.56           H  
ATOM    403 1HG  LYS A  29      14.584   9.081 -25.502  1.00  3.56           H  
ATOM    404 2HG  LYS A  29      13.200   9.726 -24.614  1.00  3.56           H  
ATOM    405 1HD  LYS A  29      14.683  11.241 -23.374  1.00  3.56           H  
ATOM    406 2HD  LYS A  29      16.095  10.545 -24.189  1.00  3.56           H  
ATOM    407 1HE  LYS A  29      15.164  11.246 -26.379  1.00  3.56           H  
ATOM    408 2HE  LYS A  29      13.774  11.968 -25.547  1.00  3.56           H  
ATOM    409 1HZ  LYS A  29      15.434  13.600 -26.075  1.00  3.56           H  
ATOM    410 2HZ  LYS A  29      15.289  13.460 -24.438  1.00  3.56           H  
ATOM    411 3HZ  LYS A  29      16.581  12.789 -25.211  1.00  3.56           H  
ATOM    412  N   LEU A  30      13.209   6.699 -26.027  1.00  2.76           N  
ATOM    413  CA  LEU A  30      13.497   6.212 -27.366  1.00  2.76           C  
ATOM    414  C   LEU A  30      13.807   7.407 -28.297  1.00  2.76           C  
ATOM    415  O   LEU A  30      12.952   8.274 -28.442  1.00  2.76           O  
ATOM    416  CB  LEU A  30      12.275   5.450 -27.910  1.00  2.76           C  
ATOM    417  CG  LEU A  30      12.398   4.929 -29.336  1.00  2.76           C  
ATOM    418  CD1 LEU A  30      13.470   3.881 -29.415  1.00  2.76           C  
ATOM    419  CD2 LEU A  30      11.101   4.385 -29.804  1.00  2.76           C  
ATOM    420  H   LEU A  30      12.321   7.141 -25.844  1.00  2.76           H  
ATOM    421  HA  LEU A  30      14.322   5.514 -27.312  1.00  2.76           H  
ATOM    422 1HB  LEU A  30      12.074   4.606 -27.260  1.00  2.76           H  
ATOM    423 2HB  LEU A  30      11.412   6.108 -27.873  1.00  2.76           H  
ATOM    424  HG  LEU A  30      12.659   5.727 -29.946  1.00  2.76           H  
ATOM    425 1HD1 LEU A  30      13.568   3.541 -30.428  1.00  2.76           H  
ATOM    426 2HD1 LEU A  30      14.404   4.272 -29.084  1.00  2.76           H  
ATOM    427 3HD1 LEU A  30      13.195   3.050 -28.786  1.00  2.76           H  
ATOM    428 1HD2 LEU A  30      11.191   4.054 -30.830  1.00  2.76           H  
ATOM    429 2HD2 LEU A  30      10.819   3.554 -29.193  1.00  2.76           H  
ATOM    430 3HD2 LEU A  30      10.342   5.162 -29.744  1.00  2.76           H  
ATOM    431  N   PRO A  31      15.006   7.502 -28.930  1.00  2.13           N  
ATOM    432  CA  PRO A  31      15.381   8.547 -29.894  1.00  2.13           C  
ATOM    433  C   PRO A  31      14.521   8.506 -31.167  1.00  2.13           C  
ATOM    434  O   PRO A  31      14.397   9.493 -31.888  1.00  2.13           O  
ATOM    435  CB  PRO A  31      16.834   8.176 -30.239  1.00  2.13           C  
ATOM    436  CG  PRO A  31      17.330   7.404 -29.038  1.00  2.13           C  
ATOM    437  CD  PRO A  31      16.125   6.634 -28.531  1.00  2.13           C  
ATOM    438  HA  PRO A  31      15.323   9.522 -29.402  1.00  2.13           H  
ATOM    439 1HB  PRO A  31      16.863   7.586 -31.169  1.00  2.13           H  
ATOM    440 2HB  PRO A  31      17.413   9.096 -30.434  1.00  2.13           H  
ATOM    441 1HG  PRO A  31      18.156   6.737 -29.350  1.00  2.13           H  
ATOM    442 2HG  PRO A  31      17.747   8.083 -28.276  1.00  2.13           H  
ATOM    443 1HD  PRO A  31      16.066   5.656 -29.026  1.00  2.13           H  
ATOM    444 2HD  PRO A  31      16.191   6.556 -27.442  1.00  2.13           H  
ATOM    445  N   ALA A  32      13.944   7.344 -31.403  1.00  1.68           N  
ATOM    446  CA  ALA A  32      13.103   6.991 -32.534  1.00  1.68           C  
ATOM    447  C   ALA A  32      13.768   7.307 -33.874  1.00  1.68           C  
ATOM    448  O   ALA A  32      13.126   7.793 -34.808  1.00  1.68           O  
ATOM    449  CB  ALA A  32      11.771   7.697 -32.428  1.00  1.68           C  
ATOM    450  H   ALA A  32      14.118   6.615 -30.737  1.00  1.68           H  
ATOM    451  HA  ALA A  32      12.931   5.920 -32.488  1.00  1.68           H  
ATOM    452 1HB  ALA A  32      11.129   7.390 -33.251  1.00  1.68           H  
ATOM    453 2HB  ALA A  32      11.297   7.432 -31.477  1.00  1.68           H  
ATOM    454 3HB  ALA A  32      11.928   8.774 -32.465  1.00  1.68           H  
ATOM    455  N   GLU A  33      15.042   6.934 -33.954  1.00  1.37           N  
ATOM    456  CA  GLU A  33      15.881   6.993 -35.145  1.00  1.37           C  
ATOM    457  C   GLU A  33      16.702   5.708 -35.097  1.00  1.37           C  
ATOM    458  O   GLU A  33      17.315   5.419 -34.067  1.00  1.37           O  
ATOM    459  CB  GLU A  33      16.784   8.238 -35.191  1.00  1.37           C  
ATOM    460  CG  GLU A  33      16.041   9.590 -35.288  1.00  1.37           C  
ATOM    461  CD  GLU A  33      16.960  10.799 -35.508  1.00  1.37           C  
ATOM    462  OE1 GLU A  33      18.166  10.629 -35.557  1.00  1.37           O  
ATOM    463  OE2 GLU A  33      16.448  11.890 -35.651  1.00  1.37           O  
ATOM    464  H   GLU A  33      15.458   6.557 -33.120  1.00  1.37           H  
ATOM    465  HA  GLU A  33      15.248   6.981 -36.028  1.00  1.37           H  
ATOM    466 1HB  GLU A  33      17.385   8.268 -34.285  1.00  1.37           H  
ATOM    467 2HB  GLU A  33      17.468   8.158 -36.034  1.00  1.37           H  
ATOM    468 1HG  GLU A  33      15.308   9.539 -36.090  1.00  1.37           H  
ATOM    469 2HG  GLU A  33      15.492   9.741 -34.360  1.00  1.37           H  
ATOM    470  N   PHE A  34      16.715   4.934 -36.179  1.00  1.16           N  
ATOM    471  CA  PHE A  34      17.352   3.622 -36.103  1.00  1.16           C  
ATOM    472  C   PHE A  34      18.352   3.334 -37.195  1.00  1.16           C  
ATOM    473  O   PHE A  34      18.246   3.842 -38.294  1.00  1.16           O  
ATOM    474  CB  PHE A  34      16.274   2.582 -36.194  1.00  1.16           C  
ATOM    475  CG  PHE A  34      15.247   2.807 -35.190  1.00  1.16           C  
ATOM    476  CD1 PHE A  34      14.199   3.662 -35.483  1.00  1.16           C  
ATOM    477  CD2 PHE A  34      15.297   2.225 -33.976  1.00  1.16           C  
ATOM    478  CE1 PHE A  34      13.248   3.925 -34.569  1.00  1.16           C  
ATOM    479  CE2 PHE A  34      14.346   2.488 -33.064  1.00  1.16           C  
ATOM    480  CZ  PHE A  34      13.311   3.342 -33.361  1.00  1.16           C  
ATOM    481  H   PHE A  34      16.198   5.235 -37.001  1.00  1.16           H  
ATOM    482  HA  PHE A  34      17.857   3.550 -35.147  1.00  1.16           H  
ATOM    483 1HB  PHE A  34      15.828   2.589 -37.163  1.00  1.16           H  
ATOM    484 2HB  PHE A  34      16.721   1.608 -36.027  1.00  1.16           H  
ATOM    485  HD1 PHE A  34      14.155   4.136 -36.462  1.00  1.16           H  
ATOM    486  HD2 PHE A  34      16.107   1.550 -33.740  1.00  1.16           H  
ATOM    487  HE1 PHE A  34      12.443   4.614 -34.809  1.00  1.16           H  
ATOM    488  HE2 PHE A  34      14.413   2.025 -32.100  1.00  1.16           H  
ATOM    489  HZ  PHE A  34      12.548   3.557 -32.629  1.00  1.16           H  
ATOM    490  N   ILE A  35      19.304   2.468 -36.930  1.00  1.04           N  
ATOM    491  CA  ILE A  35      20.282   2.136 -37.948  1.00  1.04           C  
ATOM    492  C   ILE A  35      19.899   0.921 -38.787  1.00  1.04           C  
ATOM    493  O   ILE A  35      19.616  -0.153 -38.249  1.00  1.04           O  
ATOM    494  CB  ILE A  35      21.641   1.934 -37.297  1.00  1.04           C  
ATOM    495  CG1 ILE A  35      22.003   3.164 -36.502  1.00  1.04           C  
ATOM    496  CG2 ILE A  35      22.609   1.739 -38.326  1.00  1.04           C  
ATOM    497  CD1 ILE A  35      22.045   4.408 -37.360  1.00  1.04           C  
ATOM    498  H   ILE A  35      19.369   2.067 -36.003  1.00  1.04           H  
ATOM    499  HA  ILE A  35      20.370   2.987 -38.625  1.00  1.04           H  
ATOM    500  HB  ILE A  35      21.623   1.086 -36.633  1.00  1.04           H  
ATOM    501 1HG1 ILE A  35      21.269   3.303 -35.703  1.00  1.04           H  
ATOM    502 2HG1 ILE A  35      22.990   3.018 -36.044  1.00  1.04           H  
ATOM    503 1HG2 ILE A  35      23.590   1.623 -37.892  1.00  1.04           H  
ATOM    504 2HG2 ILE A  35      22.351   0.862 -38.907  1.00  1.04           H  
ATOM    505 3HG2 ILE A  35      22.596   2.612 -38.951  1.00  1.04           H  
ATOM    506 1HD1 ILE A  35      22.310   5.257 -36.747  1.00  1.04           H  
ATOM    507 2HD1 ILE A  35      22.788   4.283 -38.153  1.00  1.04           H  
ATOM    508 3HD1 ILE A  35      21.067   4.567 -37.808  1.00  1.04           H  
ATOM    509  N   THR A  36      19.875   1.105 -40.108  1.00  1.00           N  
ATOM    510  CA  THR A  36      19.520   0.058 -41.062  1.00  1.00           C  
ATOM    511  C   THR A  36      20.461  -1.147 -41.025  1.00  1.00           C  
ATOM    512  O   THR A  36      21.674  -1.017 -41.232  1.00  1.00           O  
ATOM    513  CB  THR A  36      19.567   0.630 -42.499  1.00  1.00           C  
ATOM    514  OG1 THR A  36      18.701   1.746 -42.598  1.00  1.00           O  
ATOM    515  CG2 THR A  36      19.164  -0.415 -43.541  1.00  1.00           C  
ATOM    516  H   THR A  36      20.070   2.040 -40.473  1.00  1.00           H  
ATOM    517  HA  THR A  36      18.515  -0.294 -40.828  1.00  1.00           H  
ATOM    518  HB  THR A  36      20.573   0.959 -42.712  1.00  1.00           H  
ATOM    519  HG1 THR A  36      19.001   2.447 -41.967  1.00  1.00           H  
ATOM    520 1HG2 THR A  36      19.219   0.028 -44.536  1.00  1.00           H  
ATOM    521 2HG2 THR A  36      19.841  -1.266 -43.490  1.00  1.00           H  
ATOM    522 3HG2 THR A  36      18.153  -0.748 -43.346  1.00  1.00           H  
ATOM    523  N   ARG A  37      19.893  -2.343 -40.892  1.00  1.04           N  
ATOM    524  CA  ARG A  37      20.708  -3.553 -40.905  1.00  1.04           C  
ATOM    525  C   ARG A  37      19.947  -4.628 -41.703  1.00  1.04           C  
ATOM    526  O   ARG A  37      18.720  -4.623 -41.675  1.00  1.04           O  
ATOM    527  CB  ARG A  37      20.985  -4.004 -39.469  1.00  1.04           C  
ATOM    528  CG  ARG A  37      22.091  -5.058 -39.301  1.00  1.04           C  
ATOM    529  CD  ARG A  37      22.528  -5.200 -37.885  1.00  1.04           C  
ATOM    530  NE  ARG A  37      23.584  -6.204 -37.723  1.00  1.04           N  
ATOM    531  CZ  ARG A  37      24.923  -5.949 -37.836  1.00  1.04           C  
ATOM    532  NH1 ARG A  37      25.348  -4.739 -38.138  1.00  1.04           N  
ATOM    533  NH2 ARG A  37      25.798  -6.920 -37.647  1.00  1.04           N  
ATOM    534  H   ARG A  37      18.894  -2.401 -40.678  1.00  1.04           H  
ATOM    535  HA  ARG A  37      21.649  -3.314 -41.379  1.00  1.04           H  
ATOM    536 1HB  ARG A  37      21.220  -3.149 -38.856  1.00  1.04           H  
ATOM    537 2HB  ARG A  37      20.070  -4.439 -39.057  1.00  1.04           H  
ATOM    538 1HG  ARG A  37      21.739  -6.029 -39.668  1.00  1.04           H  
ATOM    539 2HG  ARG A  37      22.969  -4.746 -39.857  1.00  1.04           H  
ATOM    540 1HD  ARG A  37      22.911  -4.247 -37.526  1.00  1.04           H  
ATOM    541 2HD  ARG A  37      21.684  -5.496 -37.270  1.00  1.04           H  
ATOM    542  HE  ARG A  37      23.303  -7.149 -37.482  1.00  1.04           H  
ATOM    543 1HH1 ARG A  37      24.679  -4.004 -38.300  1.00  1.04           H  
ATOM    544 2HH1 ARG A  37      26.359  -4.537 -38.219  1.00  1.04           H  
ATOM    545 1HH2 ARG A  37      25.479  -7.849 -37.415  1.00  1.04           H  
ATOM    546 2HH2 ARG A  37      26.788  -6.734 -37.734  1.00  1.04           H  
ATOM    547  N   PRO A  38      20.602  -5.444 -42.545  1.00  1.17           N  
ATOM    548  CA  PRO A  38      19.971  -6.524 -43.272  1.00  1.17           C  
ATOM    549  C   PRO A  38      19.532  -7.673 -42.384  1.00  1.17           C  
ATOM    550  O   PRO A  38      20.214  -8.060 -41.440  1.00  1.17           O  
ATOM    551  CB  PRO A  38      21.106  -7.002 -44.191  1.00  1.17           C  
ATOM    552  CG  PRO A  38      22.369  -6.549 -43.529  1.00  1.17           C  
ATOM    553  CD  PRO A  38      22.007  -5.250 -42.866  1.00  1.17           C  
ATOM    554  HA  PRO A  38      19.129  -6.141 -43.853  1.00  1.17           H  
ATOM    555 1HB  PRO A  38      21.047  -8.095 -44.308  1.00  1.17           H  
ATOM    556 2HB  PRO A  38      20.990  -6.584 -45.161  1.00  1.17           H  
ATOM    557 1HG  PRO A  38      22.706  -7.310 -42.809  1.00  1.17           H  
ATOM    558 2HG  PRO A  38      23.172  -6.437 -44.272  1.00  1.17           H  
ATOM    559 1HD  PRO A  38      22.630  -5.151 -42.002  1.00  1.17           H  
ATOM    560 2HD  PRO A  38      22.113  -4.413 -43.570  1.00  1.17           H  
ATOM    561  N   HIS A  39      18.413  -8.261 -42.774  1.00  1.39           N  
ATOM    562  CA  HIS A  39      17.872  -9.454 -42.159  1.00  1.39           C  
ATOM    563  C   HIS A  39      18.657 -10.697 -42.617  1.00  1.39           C  
ATOM    564  O   HIS A  39      18.988 -10.786 -43.800  1.00  1.39           O  
ATOM    565  CB  HIS A  39      16.387  -9.497 -42.502  1.00  1.39           C  
ATOM    566  CG  HIS A  39      15.606 -10.524 -41.869  1.00  1.39           C  
ATOM    567  ND1 HIS A  39      15.384 -10.591 -40.511  1.00  1.39           N  
ATOM    568  CD2 HIS A  39      14.935 -11.514 -42.413  1.00  1.39           C  
ATOM    569  CE1 HIS A  39      14.611 -11.628 -40.265  1.00  1.39           C  
ATOM    570  NE2 HIS A  39      14.319 -12.194 -41.417  1.00  1.39           N  
ATOM    571  H   HIS A  39      17.873  -7.817 -43.516  1.00  1.39           H  
ATOM    572  HA  HIS A  39      17.941  -9.363 -41.102  1.00  1.39           H  
ATOM    573 1HB  HIS A  39      15.934  -8.544 -42.250  1.00  1.39           H  
ATOM    574 2HB  HIS A  39      16.281  -9.616 -43.566  1.00  1.39           H  
ATOM    575  HD2 HIS A  39      14.898 -11.714 -43.458  1.00  1.39           H  
ATOM    576  HE1 HIS A  39      14.263 -11.955 -39.285  1.00  1.39           H  
ATOM    577  HE2 HIS A  39      13.735 -13.018 -41.601  1.00  1.39           H  
ATOM    578  N   PRO A  40      19.054 -11.625 -41.708  1.00  1.70           N  
ATOM    579  CA  PRO A  40      19.745 -12.874 -42.016  1.00  1.70           C  
ATOM    580  C   PRO A  40      19.005 -13.694 -43.053  1.00  1.70           C  
ATOM    581  O   PRO A  40      17.785 -13.869 -42.964  1.00  1.70           O  
ATOM    582  CB  PRO A  40      19.774 -13.580 -40.659  1.00  1.70           C  
ATOM    583  CG  PRO A  40      19.766 -12.460 -39.651  1.00  1.70           C  
ATOM    584  CD  PRO A  40      18.878 -11.396 -40.249  1.00  1.70           C  
ATOM    585  HA  PRO A  40      20.767 -12.640 -42.364  1.00  1.70           H  
ATOM    586 1HB  PRO A  40      18.892 -14.233 -40.563  1.00  1.70           H  
ATOM    587 2HB  PRO A  40      20.662 -14.224 -40.583  1.00  1.70           H  
ATOM    588 1HG  PRO A  40      19.389 -12.821 -38.681  1.00  1.70           H  
ATOM    589 2HG  PRO A  40      20.791 -12.096 -39.476  1.00  1.70           H  
ATOM    590 1HD  PRO A  40      17.838 -11.534 -39.940  1.00  1.70           H  
ATOM    591 2HD  PRO A  40      19.302 -10.429 -39.932  1.00  1.70           H  
ATOM    592  N   SER A  41      19.751 -14.270 -43.991  1.00  2.08           N  
ATOM    593  CA  SER A  41      19.158 -15.043 -45.080  1.00  2.08           C  
ATOM    594  C   SER A  41      18.272 -16.220 -44.646  1.00  2.08           C  
ATOM    595  O   SER A  41      17.286 -16.537 -45.315  1.00  2.08           O  
ATOM    596  CB  SER A  41      20.265 -15.561 -45.974  1.00  2.08           C  
ATOM    597  OG  SER A  41      21.076 -16.474 -45.289  1.00  2.08           O  
ATOM    598  H   SER A  41      20.750 -14.116 -43.989  1.00  2.08           H  
ATOM    599  HA  SER A  41      18.564 -14.358 -45.673  1.00  2.08           H  
ATOM    600 1HB  SER A  41      19.833 -16.039 -46.853  1.00  2.08           H  
ATOM    601 2HB  SER A  41      20.868 -14.723 -46.321  1.00  2.08           H  
ATOM    602  HG  SER A  41      20.534 -17.257 -45.159  1.00  2.08           H  
ATOM    603  N   LYS A  42      18.580 -16.833 -43.503  1.00  2.43           N  
ATOM    604  CA  LYS A  42      17.824 -18.001 -43.042  1.00  2.43           C  
ATOM    605  C   LYS A  42      16.340 -17.729 -42.759  1.00  2.43           C  
ATOM    606  O   LYS A  42      15.520 -18.646 -42.818  1.00  2.43           O  
ATOM    607  CB  LYS A  42      18.493 -18.588 -41.789  1.00  2.43           C  
ATOM    608  CG  LYS A  42      18.383 -17.730 -40.511  1.00  2.43           C  
ATOM    609  CD  LYS A  42      19.122 -18.384 -39.338  1.00  2.43           C  
ATOM    610  CE  LYS A  42      19.067 -17.539 -38.043  1.00  2.43           C  
ATOM    611  NZ  LYS A  42      17.685 -17.478 -37.427  1.00  2.43           N  
ATOM    612  H   LYS A  42      19.372 -16.502 -42.973  1.00  2.43           H  
ATOM    613  HA  LYS A  42      17.867 -18.754 -43.828  1.00  2.43           H  
ATOM    614 1HB  LYS A  42      18.047 -19.557 -41.566  1.00  2.43           H  
ATOM    615 2HB  LYS A  42      19.552 -18.752 -41.988  1.00  2.43           H  
ATOM    616 1HG  LYS A  42      18.780 -16.733 -40.691  1.00  2.43           H  
ATOM    617 2HG  LYS A  42      17.341 -17.639 -40.235  1.00  2.43           H  
ATOM    618 1HD  LYS A  42      18.671 -19.356 -39.136  1.00  2.43           H  
ATOM    619 2HD  LYS A  42      20.164 -18.538 -39.611  1.00  2.43           H  
ATOM    620 1HE  LYS A  42      19.751 -17.978 -37.320  1.00  2.43           H  
ATOM    621 2HE  LYS A  42      19.393 -16.522 -38.267  1.00  2.43           H  
ATOM    622 1HZ  LYS A  42      17.715 -16.926 -36.590  1.00  2.43           H  
ATOM    623 2HZ  LYS A  42      17.000 -17.046 -38.062  1.00  2.43           H  
ATOM    624 3HZ  LYS A  42      17.369 -18.403 -37.203  1.00  2.43           H  
ATOM    625  N   ASP A  43      16.003 -16.473 -42.455  1.00  2.60           N  
ATOM    626  CA  ASP A  43      14.639 -16.069 -42.135  1.00  2.60           C  
ATOM    627  C   ASP A  43      14.121 -15.073 -43.165  1.00  2.60           C  
ATOM    628  O   ASP A  43      13.185 -14.321 -42.892  1.00  2.60           O  
ATOM    629  CB  ASP A  43      14.601 -15.435 -40.740  1.00  2.60           C  
ATOM    630  CG  ASP A  43      14.949 -16.399 -39.618  1.00  2.60           C  
ATOM    631  OD1 ASP A  43      14.460 -17.491 -39.612  1.00  2.60           O  
ATOM    632  OD2 ASP A  43      15.755 -16.039 -38.776  1.00  2.60           O  
ATOM    633  H   ASP A  43      16.720 -15.744 -42.476  1.00  2.60           H  
ATOM    634  HA  ASP A  43      13.997 -16.948 -42.148  1.00  2.60           H  
ATOM    635 1HB  ASP A  43      15.329 -14.623 -40.709  1.00  2.60           H  
ATOM    636 2HB  ASP A  43      13.615 -15.011 -40.553  1.00  2.60           H  
ATOM    637  N   HIS A  44      14.821 -14.983 -44.292  1.00  2.49           N  
ATOM    638  CA  HIS A  44      14.573 -13.978 -45.320  1.00  2.49           C  
ATOM    639  C   HIS A  44      13.626 -14.346 -46.450  1.00  2.49           C  
ATOM    640  O   HIS A  44      12.827 -13.521 -46.882  1.00  2.49           O  
ATOM    641  CB  HIS A  44      15.911 -13.568 -45.906  1.00  2.49           C  
ATOM    642  CG  HIS A  44      15.905 -12.401 -46.763  1.00  2.49           C  
ATOM    643  ND1 HIS A  44      15.546 -12.434 -48.094  1.00  2.49           N  
ATOM    644  CD2 HIS A  44      16.269 -11.141 -46.491  1.00  2.49           C  
ATOM    645  CE1 HIS A  44      15.673 -11.225 -48.600  1.00  2.49           C  
ATOM    646  NE2 HIS A  44      16.123 -10.420 -47.640  1.00  2.49           N  
ATOM    647  H   HIS A  44      15.584 -15.639 -44.462  1.00  2.49           H  
ATOM    648  HA  HIS A  44      14.128 -13.111 -44.853  1.00  2.49           H  
ATOM    649 1HB  HIS A  44      16.587 -13.357 -45.090  1.00  2.49           H  
ATOM    650 2HB  HIS A  44      16.320 -14.396 -46.475  1.00  2.49           H  
ATOM    651  HD1 HIS A  44      15.467 -13.264 -48.650  1.00  2.49           H  
ATOM    652  HD2 HIS A  44      16.639 -10.666 -45.585  1.00  2.49           H  
ATOM    653  HE1 HIS A  44      15.436 -11.029 -49.649  1.00  2.49           H  
ATOM    654  N   GLY A  45      13.736 -15.562 -46.969  1.00  2.15           N  
ATOM    655  CA  GLY A  45      13.045 -15.952 -48.204  1.00  2.15           C  
ATOM    656  C   GLY A  45      11.547 -15.626 -48.311  1.00  2.15           C  
ATOM    657  O   GLY A  45      11.055 -15.422 -49.419  1.00  2.15           O  
ATOM    658  H   GLY A  45      14.370 -16.219 -46.533  1.00  2.15           H  
ATOM    659 1HA  GLY A  45      13.560 -15.485 -49.044  1.00  2.15           H  
ATOM    660 2HA  GLY A  45      13.175 -17.025 -48.340  1.00  2.15           H  
ATOM    661  N   LYS A  46      10.813 -15.603 -47.203  1.00  1.72           N  
ATOM    662  CA  LYS A  46       9.382 -15.316 -47.284  1.00  1.72           C  
ATOM    663  C   LYS A  46       8.990 -13.943 -46.703  1.00  1.72           C  
ATOM    664  O   LYS A  46       7.988 -13.349 -47.111  1.00  1.72           O  
ATOM    665  CB  LYS A  46       8.591 -16.426 -46.593  1.00  1.72           C  
ATOM    666  CG  LYS A  46       8.834 -17.838 -47.180  1.00  1.72           C  
ATOM    667  CD  LYS A  46       8.429 -17.930 -48.653  1.00  1.72           C  
ATOM    668  CE  LYS A  46       8.592 -19.348 -49.196  1.00  1.72           C  
ATOM    669  NZ  LYS A  46       8.285 -19.431 -50.660  1.00  1.72           N  
ATOM    670  H   LYS A  46      11.253 -15.781 -46.315  1.00  1.72           H  
ATOM    671  HA  LYS A  46       9.095 -15.310 -48.334  1.00  1.72           H  
ATOM    672 1HB  LYS A  46       8.843 -16.447 -45.533  1.00  1.72           H  
ATOM    673 2HB  LYS A  46       7.522 -16.213 -46.671  1.00  1.72           H  
ATOM    674 1HG  LYS A  46       9.889 -18.094 -47.088  1.00  1.72           H  
ATOM    675 2HG  LYS A  46       8.252 -18.564 -46.614  1.00  1.72           H  
ATOM    676 1HD  LYS A  46       7.388 -17.620 -48.767  1.00  1.72           H  
ATOM    677 2HD  LYS A  46       9.057 -17.262 -49.239  1.00  1.72           H  
ATOM    678 1HE  LYS A  46       9.618 -19.676 -49.031  1.00  1.72           H  
ATOM    679 2HE  LYS A  46       7.917 -20.012 -48.657  1.00  1.72           H  
ATOM    680 1HZ  LYS A  46       8.405 -20.383 -50.975  1.00  1.72           H  
ATOM    681 2HZ  LYS A  46       7.333 -19.137 -50.828  1.00  1.72           H  
ATOM    682 3HZ  LYS A  46       8.916 -18.825 -51.170  1.00  1.72           H  
ATOM    683  N   GLU A  47       9.782 -13.408 -45.770  1.00  1.33           N  
ATOM    684  CA  GLU A  47       9.410 -12.191 -45.025  1.00  1.33           C  
ATOM    685  C   GLU A  47       9.683 -10.879 -45.775  1.00  1.33           C  
ATOM    686  O   GLU A  47      10.359  -9.973 -45.275  1.00  1.33           O  
ATOM    687  CB  GLU A  47      10.172 -12.187 -43.700  1.00  1.33           C  
ATOM    688  CG  GLU A  47       9.796 -13.311 -42.734  1.00  1.33           C  
ATOM    689  CD  GLU A  47       8.396 -13.187 -42.180  1.00  1.33           C  
ATOM    690  OE1 GLU A  47       8.112 -12.188 -41.557  1.00  1.33           O  
ATOM    691  OE2 GLU A  47       7.620 -14.092 -42.364  1.00  1.33           O  
ATOM    692  H   GLU A  47      10.646 -13.875 -45.535  1.00  1.33           H  
ATOM    693  HA  GLU A  47       8.341 -12.238 -44.816  1.00  1.33           H  
ATOM    694 1HB  GLU A  47      11.242 -12.292 -43.907  1.00  1.33           H  
ATOM    695 2HB  GLU A  47      10.044 -11.258 -43.208  1.00  1.33           H  
ATOM    696 1HG  GLU A  47       9.886 -14.263 -43.260  1.00  1.33           H  
ATOM    697 2HG  GLU A  47      10.514 -13.317 -41.914  1.00  1.33           H  
ATOM    698  N   THR A  48       9.045 -10.753 -46.929  1.00  1.04           N  
ATOM    699  CA  THR A  48       9.241  -9.640 -47.849  1.00  1.04           C  
ATOM    700  C   THR A  48       8.956  -8.275 -47.238  1.00  1.04           C  
ATOM    701  O   THR A  48       9.778  -7.360 -47.326  1.00  1.04           O  
ATOM    702  CB  THR A  48       8.318  -9.814 -49.073  1.00  1.04           C  
ATOM    703  OG1 THR A  48       8.643 -11.041 -49.747  1.00  1.04           O  
ATOM    704  CG2 THR A  48       8.485  -8.649 -50.018  1.00  1.04           C  
ATOM    705  H   THR A  48       8.460 -11.542 -47.201  1.00  1.04           H  
ATOM    706  HA  THR A  48      10.280  -9.652 -48.183  1.00  1.04           H  
ATOM    707  HB  THR A  48       7.284  -9.854 -48.742  1.00  1.04           H  
ATOM    708  HG1 THR A  48       8.418 -11.787 -49.167  1.00  1.04           H  
ATOM    709 1HG2 THR A  48       7.847  -8.756 -50.868  1.00  1.04           H  
ATOM    710 2HG2 THR A  48       8.238  -7.725 -49.505  1.00  1.04           H  
ATOM    711 3HG2 THR A  48       9.508  -8.618 -50.353  1.00  1.04           H  
ATOM    712  N   CYS A  49       7.826  -8.165 -46.554  1.00  0.85           N  
ATOM    713  CA  CYS A  49       7.385  -6.898 -45.994  1.00  0.85           C  
ATOM    714  C   CYS A  49       7.450  -6.856 -44.467  1.00  0.85           C  
ATOM    715  O   CYS A  49       6.613  -6.188 -43.855  1.00  0.85           O  
ATOM    716  CB  CYS A  49       5.941  -6.624 -46.426  1.00  0.85           C  
ATOM    717  SG  CYS A  49       5.703  -6.462 -48.229  1.00  0.85           S  
ATOM    718  H   CYS A  49       7.229  -8.976 -46.471  1.00  0.85           H  
ATOM    719  HA  CYS A  49       8.026  -6.108 -46.388  1.00  0.85           H  
ATOM    720 1HB  CYS A  49       5.286  -7.425 -46.066  1.00  0.85           H  
ATOM    721 2HB  CYS A  49       5.600  -5.696 -45.964  1.00  0.85           H  
ATOM    722  HG  CYS A  49       4.388  -6.133 -48.156  1.00  0.85           H  
ATOM    723  N   THR A  50       8.411  -7.558 -43.858  1.00  0.75           N  
ATOM    724  CA  THR A  50       8.515  -7.552 -42.396  1.00  0.75           C  
ATOM    725  C   THR A  50       9.802  -6.887 -41.879  1.00  0.75           C  
ATOM    726  O   THR A  50      10.899  -7.136 -42.387  1.00  0.75           O  
ATOM    727  CB  THR A  50       8.482  -8.981 -41.849  1.00  0.75           C  
ATOM    728  OG1 THR A  50       7.273  -9.645 -42.238  1.00  0.75           O  
ATOM    729  CG2 THR A  50       8.541  -8.975 -40.353  1.00  0.75           C  
ATOM    730  H   THR A  50       9.073  -8.121 -44.405  1.00  0.75           H  
ATOM    731  HA  THR A  50       7.672  -7.000 -41.984  1.00  0.75           H  
ATOM    732  HB  THR A  50       9.323  -9.515 -42.227  1.00  0.75           H  
ATOM    733  HG1 THR A  50       7.373 -10.600 -42.009  1.00  0.75           H  
ATOM    734 1HG2 THR A  50       8.519 -10.003 -40.021  1.00  0.75           H  
ATOM    735 2HG2 THR A  50       9.445  -8.503 -40.000  1.00  0.75           H  
ATOM    736 3HG2 THR A  50       7.683  -8.438 -39.967  1.00  0.75           H  
ATOM    737  N   ALA A  51       9.655  -6.034 -40.866  1.00  0.72           N  
ATOM    738  CA  ALA A  51      10.795  -5.393 -40.205  1.00  0.72           C  
ATOM    739  C   ALA A  51      10.971  -5.955 -38.790  1.00  0.72           C  
ATOM    740  O   ALA A  51      10.002  -6.047 -38.029  1.00  0.72           O  
ATOM    741  CB  ALA A  51      10.599  -3.893 -40.145  1.00  0.72           C  
ATOM    742  H   ALA A  51       8.714  -5.872 -40.511  1.00  0.72           H  
ATOM    743  HA  ALA A  51      11.700  -5.616 -40.770  1.00  0.72           H  
ATOM    744 1HB  ALA A  51      11.456  -3.435 -39.658  1.00  0.72           H  
ATOM    745 2HB  ALA A  51      10.507  -3.512 -41.156  1.00  0.72           H  
ATOM    746 3HB  ALA A  51       9.695  -3.669 -39.577  1.00  0.72           H  
ATOM    747  N   TYR A  52      12.214  -6.280 -38.436  1.00  0.73           N  
ATOM    748  CA  TYR A  52      12.564  -6.822 -37.133  1.00  0.73           C  
ATOM    749  C   TYR A  52      13.165  -5.719 -36.265  1.00  0.73           C  
ATOM    750  O   TYR A  52      14.201  -5.123 -36.562  1.00  0.73           O  
ATOM    751  CB  TYR A  52      13.418  -8.063 -37.316  1.00  0.73           C  
ATOM    752  CG  TYR A  52      12.600  -9.203 -37.862  1.00  0.73           C  
ATOM    753  CD1 TYR A  52      12.349  -9.309 -39.229  1.00  0.73           C  
ATOM    754  CD2 TYR A  52      12.104 -10.149 -36.994  1.00  0.73           C  
ATOM    755  CE1 TYR A  52      11.584 -10.370 -39.705  1.00  0.73           C  
ATOM    756  CE2 TYR A  52      11.354 -11.200 -37.465  1.00  0.73           C  
ATOM    757  CZ  TYR A  52      11.086 -11.314 -38.807  1.00  0.73           C  
ATOM    758  OH  TYR A  52      10.324 -12.370 -39.248  1.00  0.73           O  
ATOM    759  H   TYR A  52      12.961  -6.163 -39.113  1.00  0.73           H  
ATOM    760  HA  TYR A  52      11.652  -7.149 -36.650  1.00  0.73           H  
ATOM    761 1HB  TYR A  52      14.187  -7.875 -38.030  1.00  0.73           H  
ATOM    762 2HB  TYR A  52      13.871  -8.361 -36.374  1.00  0.73           H  
ATOM    763  HD1 TYR A  52      12.746  -8.562 -39.924  1.00  0.73           H  
ATOM    764  HD2 TYR A  52      12.303 -10.061 -35.926  1.00  0.73           H  
ATOM    765  HE1 TYR A  52      11.378 -10.462 -40.775  1.00  0.73           H  
ATOM    766  HE2 TYR A  52      10.962 -11.941 -36.766  1.00  0.73           H  
ATOM    767  HH  TYR A  52      10.099 -12.252 -40.187  1.00  0.73           H  
ATOM    768  N   ILE A  53      12.416  -5.393 -35.235  1.00  0.77           N  
ATOM    769  CA  ILE A  53      12.624  -4.242 -34.378  1.00  0.77           C  
ATOM    770  C   ILE A  53      12.869  -4.671 -32.930  1.00  0.77           C  
ATOM    771  O   ILE A  53      12.148  -5.512 -32.391  1.00  0.77           O  
ATOM    772  CB  ILE A  53      11.367  -3.386 -34.498  1.00  0.77           C  
ATOM    773  CG1 ILE A  53      11.125  -2.970 -36.001  1.00  0.77           C  
ATOM    774  CG2 ILE A  53      11.540  -2.151 -33.648  1.00  0.77           C  
ATOM    775  CD1 ILE A  53       9.729  -2.509 -36.337  1.00  0.77           C  
ATOM    776  H   ILE A  53      11.598  -5.979 -35.050  1.00  0.77           H  
ATOM    777  HA  ILE A  53      13.494  -3.685 -34.732  1.00  0.77           H  
ATOM    778  HB  ILE A  53      10.526  -3.971 -34.172  1.00  0.77           H  
ATOM    779 1HG1 ILE A  53      11.795  -2.161 -36.234  1.00  0.77           H  
ATOM    780 2HG1 ILE A  53      11.340  -3.799 -36.654  1.00  0.77           H  
ATOM    781 1HG2 ILE A  53      10.658  -1.533 -33.689  1.00  0.77           H  
ATOM    782 2HG2 ILE A  53      11.703  -2.468 -32.641  1.00  0.77           H  
ATOM    783 3HG2 ILE A  53      12.404  -1.578 -33.992  1.00  0.77           H  
ATOM    784 1HD1 ILE A  53       9.687  -2.238 -37.385  1.00  0.77           H  
ATOM    785 2HD1 ILE A  53       9.027  -3.313 -36.149  1.00  0.77           H  
ATOM    786 3HD1 ILE A  53       9.459  -1.676 -35.748  1.00  0.77           H  
ATOM    787  N   HIS A  54      13.883  -4.126 -32.276  1.00  0.82           N  
ATOM    788  CA  HIS A  54      14.161  -4.505 -30.897  1.00  0.82           C  
ATOM    789  C   HIS A  54      12.905  -4.303 -30.017  1.00  0.82           C  
ATOM    790  O   HIS A  54      12.240  -3.281 -30.134  1.00  0.82           O  
ATOM    791  CB  HIS A  54      15.324  -3.667 -30.340  1.00  0.82           C  
ATOM    792  CG  HIS A  54      15.808  -4.099 -28.973  1.00  0.82           C  
ATOM    793  ND1 HIS A  54      15.098  -3.859 -27.814  1.00  0.82           N  
ATOM    794  CD2 HIS A  54      16.917  -4.760 -28.593  1.00  0.82           C  
ATOM    795  CE1 HIS A  54      15.749  -4.389 -26.786  1.00  0.82           C  
ATOM    796  NE2 HIS A  54      16.844  -4.928 -27.223  1.00  0.82           N  
ATOM    797  H   HIS A  54      14.474  -3.445 -32.744  1.00  0.82           H  
ATOM    798  HA  HIS A  54      14.480  -5.539 -30.903  1.00  0.82           H  
ATOM    799 1HB  HIS A  54      16.178  -3.728 -31.028  1.00  0.82           H  
ATOM    800 2HB  HIS A  54      15.027  -2.634 -30.297  1.00  0.82           H  
ATOM    801  HD2 HIS A  54      17.706  -5.113 -29.249  1.00  0.82           H  
ATOM    802  HE1 HIS A  54      15.435  -4.395 -25.752  1.00  0.82           H  
ATOM    803  HE2 HIS A  54      17.530  -5.434 -26.617  1.00  0.82           H  
ATOM    804  N   PRO A  55      12.572  -5.250 -29.104  1.00  0.88           N  
ATOM    805  CA  PRO A  55      11.450  -5.205 -28.160  1.00  0.88           C  
ATOM    806  C   PRO A  55      11.295  -3.892 -27.357  1.00  0.88           C  
ATOM    807  O   PRO A  55      10.163  -3.509 -27.032  1.00  0.88           O  
ATOM    808  CB  PRO A  55      11.809  -6.356 -27.211  1.00  0.88           C  
ATOM    809  CG  PRO A  55      12.540  -7.350 -28.078  1.00  0.88           C  
ATOM    810  CD  PRO A  55      13.340  -6.528 -29.037  1.00  0.88           C  
ATOM    811  HA  PRO A  55      10.528  -5.424 -28.709  1.00  0.88           H  
ATOM    812 1HB  PRO A  55      12.433  -5.979 -26.380  1.00  0.88           H  
ATOM    813 2HB  PRO A  55      10.898  -6.776 -26.759  1.00  0.88           H  
ATOM    814 1HG  PRO A  55      13.174  -7.995 -27.455  1.00  0.88           H  
ATOM    815 2HG  PRO A  55      11.841  -8.006 -28.572  1.00  0.88           H  
ATOM    816 1HD  PRO A  55      14.355  -6.382 -28.672  1.00  0.88           H  
ATOM    817 2HD  PRO A  55      13.310  -7.047 -30.004  1.00  0.88           H  
ATOM    818  N   ASN A  56      12.386  -3.189 -27.027  1.00  0.95           N  
ATOM    819  CA  ASN A  56      12.232  -1.955 -26.262  1.00  0.95           C  
ATOM    820  C   ASN A  56      11.638  -0.855 -27.114  1.00  0.95           C  
ATOM    821  O   ASN A  56      10.910   0.020 -26.631  1.00  0.95           O  
ATOM    822  CB  ASN A  56      13.543  -1.470 -25.650  1.00  0.95           C  
ATOM    823  CG  ASN A  56      13.991  -2.280 -24.475  1.00  0.95           C  
ATOM    824  OD1 ASN A  56      13.186  -2.950 -23.813  1.00  0.95           O  
ATOM    825  ND2 ASN A  56      15.263  -2.215 -24.159  1.00  0.95           N  
ATOM    826  H   ASN A  56      13.323  -3.493 -27.303  1.00  0.95           H  
ATOM    827  HA  ASN A  56      11.537  -2.135 -25.441  1.00  0.95           H  
ATOM    828 1HB  ASN A  56      14.325  -1.467 -26.412  1.00  0.95           H  
ATOM    829 2HB  ASN A  56      13.416  -0.466 -25.315  1.00  0.95           H  
ATOM    830 1HD2 ASN A  56      15.613  -2.733 -23.380  1.00  0.95           H  
ATOM    831 2HD2 ASN A  56      15.890  -1.669 -24.715  1.00  0.95           H  
ATOM    832  N   VAL A  57      11.930  -0.916 -28.407  1.00  1.01           N  
ATOM    833  CA  VAL A  57      11.480   0.079 -29.355  1.00  1.01           C  
ATOM    834  C   VAL A  57      10.025  -0.146 -29.618  1.00  1.01           C  
ATOM    835  O   VAL A  57       9.214   0.781 -29.584  1.00  1.01           O  
ATOM    836  CB  VAL A  57      12.222  -0.106 -30.652  1.00  1.01           C  
ATOM    837  CG1 VAL A  57      11.676   0.826 -31.659  1.00  1.01           C  
ATOM    838  CG2 VAL A  57      13.667   0.066 -30.414  1.00  1.01           C  
ATOM    839  H   VAL A  57      12.462  -1.702 -28.764  1.00  1.01           H  
ATOM    840  HA  VAL A  57      11.645   1.072 -28.946  1.00  1.01           H  
ATOM    841  HB  VAL A  57      12.054  -1.077 -31.011  1.00  1.01           H  
ATOM    842 1HG1 VAL A  57      12.191   0.676 -32.602  1.00  1.01           H  
ATOM    843 2HG1 VAL A  57      10.616   0.637 -31.795  1.00  1.01           H  
ATOM    844 3HG1 VAL A  57      11.823   1.822 -31.312  1.00  1.01           H  
ATOM    845 1HG2 VAL A  57      14.187  -0.101 -31.352  1.00  1.01           H  
ATOM    846 2HG2 VAL A  57      13.875   1.053 -30.048  1.00  1.01           H  
ATOM    847 3HG2 VAL A  57      14.016  -0.660 -29.680  1.00  1.01           H  
ATOM    848  N   LEU A  58       9.695  -1.412 -29.844  1.00  1.05           N  
ATOM    849  CA  LEU A  58       8.317  -1.778 -30.072  1.00  1.05           C  
ATOM    850  C   LEU A  58       7.464  -1.451 -28.854  1.00  1.05           C  
ATOM    851  O   LEU A  58       6.358  -0.920 -28.982  1.00  1.05           O  
ATOM    852  CB  LEU A  58       8.223  -3.272 -30.387  1.00  1.05           C  
ATOM    853  CG  LEU A  58       8.799  -3.707 -31.718  1.00  1.05           C  
ATOM    854  CD1 LEU A  58       8.736  -5.201 -31.836  1.00  1.05           C  
ATOM    855  CD2 LEU A  58       8.028  -3.059 -32.833  1.00  1.05           C  
ATOM    856  H   LEU A  58      10.431  -2.123 -29.857  1.00  1.05           H  
ATOM    857  HA  LEU A  58       7.944  -1.209 -30.923  1.00  1.05           H  
ATOM    858 1HB  LEU A  58       8.773  -3.807 -29.615  1.00  1.05           H  
ATOM    859 2HB  LEU A  58       7.212  -3.586 -30.333  1.00  1.05           H  
ATOM    860  HG  LEU A  58       9.835  -3.419 -31.761  1.00  1.05           H  
ATOM    861 1HD1 LEU A  58       9.166  -5.499 -32.788  1.00  1.05           H  
ATOM    862 2HD1 LEU A  58       9.302  -5.648 -31.021  1.00  1.05           H  
ATOM    863 3HD1 LEU A  58       7.698  -5.522 -31.786  1.00  1.05           H  
ATOM    864 1HD2 LEU A  58       8.425  -3.359 -33.782  1.00  1.05           H  
ATOM    865 2HD2 LEU A  58       6.998  -3.382 -32.758  1.00  1.05           H  
ATOM    866 3HD2 LEU A  58       8.091  -1.977 -32.742  1.00  1.05           H  
ATOM    867  N   SER A  59       7.992  -1.684 -27.650  1.00  1.08           N  
ATOM    868  CA  SER A  59       7.208  -1.369 -26.471  1.00  1.08           C  
ATOM    869  C   SER A  59       6.973   0.141 -26.365  1.00  1.08           C  
ATOM    870  O   SER A  59       5.839   0.586 -26.186  1.00  1.08           O  
ATOM    871  CB  SER A  59       7.929  -1.870 -25.234  1.00  1.08           C  
ATOM    872  OG  SER A  59       8.029  -3.273 -25.241  1.00  1.08           O  
ATOM    873  H   SER A  59       8.900  -2.131 -27.541  1.00  1.08           H  
ATOM    874  HA  SER A  59       6.244  -1.869 -26.552  1.00  1.08           H  
ATOM    875 1HB  SER A  59       8.929  -1.434 -25.192  1.00  1.08           H  
ATOM    876 2HB  SER A  59       7.393  -1.545 -24.345  1.00  1.08           H  
ATOM    877  HG  SER A  59       8.701  -3.484 -25.932  1.00  1.08           H  
ATOM    878  N   SER A  60       8.025   0.938 -26.569  1.00  1.09           N  
ATOM    879  CA  SER A  60       7.930   2.395 -26.473  1.00  1.09           C  
ATOM    880  C   SER A  60       6.960   3.008 -27.476  1.00  1.09           C  
ATOM    881  O   SER A  60       6.208   3.926 -27.145  1.00  1.09           O  
ATOM    882  CB  SER A  60       9.286   3.009 -26.644  1.00  1.09           C  
ATOM    883  OG  SER A  60       9.217   4.408 -26.567  1.00  1.09           O  
ATOM    884  H   SER A  60       8.943   0.528 -26.742  1.00  1.09           H  
ATOM    885  HA  SER A  60       7.573   2.637 -25.473  1.00  1.09           H  
ATOM    886 1HB  SER A  60       9.934   2.631 -25.879  1.00  1.09           H  
ATOM    887 2HB  SER A  60       9.687   2.697 -27.586  1.00  1.09           H  
ATOM    888  HG  SER A  60       8.723   4.689 -27.341  1.00  1.09           H  
ATOM    889  N   LEU A  61       6.988   2.511 -28.709  1.00  1.06           N  
ATOM    890  CA  LEU A  61       6.121   3.007 -29.779  1.00  1.06           C  
ATOM    891  C   LEU A  61       4.735   2.359 -29.756  1.00  1.06           C  
ATOM    892  O   LEU A  61       3.915   2.624 -30.635  1.00  1.06           O  
ATOM    893  CB  LEU A  61       6.759   2.731 -31.147  1.00  1.06           C  
ATOM    894  CG  LEU A  61       8.075   3.441 -31.454  1.00  1.06           C  
ATOM    895  CD1 LEU A  61       8.609   2.953 -32.761  1.00  1.06           C  
ATOM    896  CD2 LEU A  61       7.862   4.937 -31.524  1.00  1.06           C  
ATOM    897  H   LEU A  61       7.646   1.756 -28.925  1.00  1.06           H  
ATOM    898  HA  LEU A  61       6.000   4.080 -29.651  1.00  1.06           H  
ATOM    899 1HB  LEU A  61       6.954   1.658 -31.203  1.00  1.06           H  
ATOM    900 2HB  LEU A  61       6.042   2.996 -31.921  1.00  1.06           H  
ATOM    901  HG  LEU A  61       8.791   3.199 -30.680  1.00  1.06           H  
ATOM    902 1HD1 LEU A  61       9.557   3.446 -32.991  1.00  1.06           H  
ATOM    903 2HD1 LEU A  61       8.757   1.885 -32.693  1.00  1.06           H  
ATOM    904 3HD1 LEU A  61       7.892   3.178 -33.553  1.00  1.06           H  
ATOM    905 1HD2 LEU A  61       8.812   5.427 -31.750  1.00  1.06           H  
ATOM    906 2HD2 LEU A  61       7.145   5.166 -32.318  1.00  1.06           H  
ATOM    907 3HD2 LEU A  61       7.482   5.294 -30.572  1.00  1.06           H  
ATOM    908  N   GLU A  62       4.485   1.478 -28.779  1.00  1.01           N  
ATOM    909  CA  GLU A  62       3.243   0.723 -28.643  1.00  1.01           C  
ATOM    910  C   GLU A  62       2.905  -0.087 -29.895  1.00  1.01           C  
ATOM    911  O   GLU A  62       1.737  -0.156 -30.309  1.00  1.01           O  
ATOM    912  CB  GLU A  62       2.073   1.657 -28.306  1.00  1.01           C  
ATOM    913  CG  GLU A  62       2.241   2.439 -27.008  1.00  1.01           C  
ATOM    914  CD  GLU A  62       1.019   3.263 -26.644  1.00  1.01           C  
ATOM    915  OE1 GLU A  62       0.078   3.272 -27.406  1.00  1.01           O  
ATOM    916  OE2 GLU A  62       1.031   3.878 -25.601  1.00  1.01           O  
ATOM    917  H   GLU A  62       5.182   1.315 -28.058  1.00  1.01           H  
ATOM    918  HA  GLU A  62       3.376   0.021 -27.817  1.00  1.01           H  
ATOM    919 1HB  GLU A  62       1.920   2.370 -29.114  1.00  1.01           H  
ATOM    920 2HB  GLU A  62       1.163   1.066 -28.221  1.00  1.01           H  
ATOM    921 1HG  GLU A  62       2.461   1.743 -26.200  1.00  1.01           H  
ATOM    922 2HG  GLU A  62       3.101   3.105 -27.117  1.00  1.01           H  
ATOM    923  N   ILE A  63       3.923  -0.720 -30.480  1.00  0.94           N  
ATOM    924  CA  ILE A  63       3.760  -1.545 -31.670  1.00  0.94           C  
ATOM    925  C   ILE A  63       3.906  -3.007 -31.288  1.00  0.94           C  
ATOM    926  O   ILE A  63       4.969  -3.424 -30.856  1.00  0.94           O  
ATOM    927  CB  ILE A  63       4.862  -1.240 -32.701  1.00  0.94           C  
ATOM    928  CG1 ILE A  63       4.859   0.201 -33.143  1.00  0.94           C  
ATOM    929  CG2 ILE A  63       4.678  -2.116 -33.894  1.00  0.94           C  
ATOM    930  CD1 ILE A  63       6.106   0.589 -33.957  1.00  0.94           C  
ATOM    931  H   ILE A  63       4.849  -0.639 -30.062  1.00  0.94           H  
ATOM    932  HA  ILE A  63       2.776  -1.379 -32.105  1.00  0.94           H  
ATOM    933  HB  ILE A  63       5.817  -1.427 -32.234  1.00  0.94           H  
ATOM    934 1HG1 ILE A  63       3.984   0.360 -33.758  1.00  0.94           H  
ATOM    935 2HG1 ILE A  63       4.787   0.840 -32.276  1.00  0.94           H  
ATOM    936 1HG2 ILE A  63       5.473  -1.918 -34.601  1.00  0.94           H  
ATOM    937 2HG2 ILE A  63       4.708  -3.162 -33.588  1.00  0.94           H  
ATOM    938 3HG2 ILE A  63       3.713  -1.907 -34.360  1.00  0.94           H  
ATOM    939 1HD1 ILE A  63       6.036   1.633 -34.257  1.00  0.94           H  
ATOM    940 2HD1 ILE A  63       6.995   0.446 -33.350  1.00  0.94           H  
ATOM    941 3HD1 ILE A  63       6.188  -0.027 -34.830  1.00  0.94           H  
ATOM    942  N   ASN A  64       2.877  -3.812 -31.444  1.00  0.87           N  
ATOM    943  CA  ASN A  64       3.053  -5.194 -31.042  1.00  0.87           C  
ATOM    944  C   ASN A  64       3.526  -5.994 -32.249  1.00  0.87           C  
ATOM    945  O   ASN A  64       3.164  -5.645 -33.374  1.00  0.87           O  
ATOM    946  CB  ASN A  64       1.770  -5.762 -30.482  1.00  0.87           C  
ATOM    947  CG  ASN A  64       1.396  -5.113 -29.187  1.00  0.87           C  
ATOM    948  OD1 ASN A  64       2.250  -4.891 -28.319  1.00  0.87           O  
ATOM    949  ND2 ASN A  64       0.139  -4.801 -29.033  1.00  0.87           N  
ATOM    950  H   ASN A  64       2.002  -3.471 -31.815  1.00  0.87           H  
ATOM    951  HA  ASN A  64       3.796  -5.221 -30.258  1.00  0.87           H  
ATOM    952 1HB  ASN A  64       0.962  -5.619 -31.204  1.00  0.87           H  
ATOM    953 2HB  ASN A  64       1.885  -6.835 -30.329  1.00  0.87           H  
ATOM    954 1HD2 ASN A  64      -0.166  -4.363 -28.188  1.00  0.87           H  
ATOM    955 2HD2 ASN A  64      -0.518  -4.998 -29.761  1.00  0.87           H  
ATOM    956  N   PRO A  65       4.324  -7.049 -32.083  1.00  0.82           N  
ATOM    957  CA  PRO A  65       4.669  -7.928 -33.159  1.00  0.82           C  
ATOM    958  C   PRO A  65       3.400  -8.399 -33.835  1.00  0.82           C  
ATOM    959  O   PRO A  65       2.455  -8.806 -33.153  1.00  0.82           O  
ATOM    960  CB  PRO A  65       5.441  -9.039 -32.448  1.00  0.82           C  
ATOM    961  CG  PRO A  65       6.040  -8.347 -31.223  1.00  0.82           C  
ATOM    962  CD  PRO A  65       4.982  -7.341 -30.794  1.00  0.82           C  
ATOM    963  HA  PRO A  65       5.316  -7.361 -33.857  1.00  0.82           H  
ATOM    964 1HB  PRO A  65       4.734  -9.846 -32.171  1.00  0.82           H  
ATOM    965 2HB  PRO A  65       6.174  -9.487 -33.111  1.00  0.82           H  
ATOM    966 1HG  PRO A  65       6.294  -9.077 -30.436  1.00  0.82           H  
ATOM    967 2HG  PRO A  65       6.983  -7.858 -31.517  1.00  0.82           H  
ATOM    968 1HD  PRO A  65       4.275  -7.769 -30.065  1.00  0.82           H  
ATOM    969 2HD  PRO A  65       5.514  -6.455 -30.406  1.00  0.82           H  
ATOM    970  N   GLY A  66       3.384  -8.374 -35.157  1.00  0.80           N  
ATOM    971  CA  GLY A  66       2.244  -8.774 -35.965  1.00  0.80           C  
ATOM    972  C   GLY A  66       1.462  -7.553 -36.463  1.00  0.80           C  
ATOM    973  O   GLY A  66       0.755  -7.629 -37.473  1.00  0.80           O  
ATOM    974  H   GLY A  66       4.206  -8.023 -35.631  1.00  0.80           H  
ATOM    975 1HA  GLY A  66       2.592  -9.345 -36.823  1.00  0.80           H  
ATOM    976 2HA  GLY A  66       1.591  -9.420 -35.386  1.00  0.80           H  
ATOM    977  N   SER A  67       1.556  -6.440 -35.734  1.00  0.81           N  
ATOM    978  CA  SER A  67       0.861  -5.210 -36.095  1.00  0.81           C  
ATOM    979  C   SER A  67       1.698  -4.498 -37.142  1.00  0.81           C  
ATOM    980  O   SER A  67       2.815  -4.937 -37.424  1.00  0.81           O  
ATOM    981  CB  SER A  67       0.644  -4.313 -34.889  1.00  0.81           C  
ATOM    982  OG  SER A  67       1.834  -3.738 -34.471  1.00  0.81           O  
ATOM    983  H   SER A  67       2.154  -6.422 -34.906  1.00  0.81           H  
ATOM    984  HA  SER A  67      -0.105  -5.459 -36.528  1.00  0.81           H  
ATOM    985 1HB  SER A  67      -0.075  -3.533 -35.131  1.00  0.81           H  
ATOM    986 2HB  SER A  67       0.229  -4.906 -34.075  1.00  0.81           H  
ATOM    987  HG  SER A  67       2.441  -4.484 -34.296  1.00  0.81           H  
ATOM    988  N   PHE A  68       1.166  -3.423 -37.719  1.00  0.83           N  
ATOM    989  CA  PHE A  68       1.904  -2.683 -38.733  1.00  0.83           C  
ATOM    990  C   PHE A  68       2.613  -1.445 -38.195  1.00  0.83           C  
ATOM    991  O   PHE A  68       2.162  -0.793 -37.244  1.00  0.83           O  
ATOM    992  CB  PHE A  68       0.995  -2.252 -39.882  1.00  0.83           C  
ATOM    993  CG  PHE A  68       0.448  -3.365 -40.693  1.00  0.83           C  
ATOM    994  CD1 PHE A  68      -0.865  -3.775 -40.527  1.00  0.83           C  
ATOM    995  CD2 PHE A  68       1.236  -4.030 -41.602  1.00  0.83           C  
ATOM    996  CE1 PHE A  68      -1.370  -4.824 -41.267  1.00  0.83           C  
ATOM    997  CE2 PHE A  68       0.729  -5.074 -42.324  1.00  0.83           C  
ATOM    998  CZ  PHE A  68      -0.565  -5.473 -42.166  1.00  0.83           C  
ATOM    999  H   PHE A  68       0.241  -3.115 -37.447  1.00  0.83           H  
ATOM   1000  HA  PHE A  68       2.665  -3.341 -39.150  1.00  0.83           H  
ATOM   1001 1HB  PHE A  68       0.164  -1.677 -39.500  1.00  0.83           H  
ATOM   1002 2HB  PHE A  68       1.563  -1.619 -40.535  1.00  0.83           H  
ATOM   1003  HD1 PHE A  68      -1.496  -3.259 -39.804  1.00  0.83           H  
ATOM   1004  HD2 PHE A  68       2.272  -3.721 -41.737  1.00  0.83           H  
ATOM   1005  HE1 PHE A  68      -2.397  -5.143 -41.132  1.00  0.83           H  
ATOM   1006  HE2 PHE A  68       1.357  -5.597 -43.022  1.00  0.83           H  
ATOM   1007  HZ  PHE A  68      -0.952  -6.307 -42.750  1.00  0.83           H  
ATOM   1008  N   CYS A  69       3.705  -1.107 -38.858  1.00  0.88           N  
ATOM   1009  CA  CYS A  69       4.475   0.091 -38.572  1.00  0.88           C  
ATOM   1010  C   CYS A  69       5.108   0.580 -39.853  1.00  0.88           C  
ATOM   1011  O   CYS A  69       5.217  -0.181 -40.807  1.00  0.88           O  
ATOM   1012  CB  CYS A  69       5.544  -0.240 -37.557  1.00  0.88           C  
ATOM   1013  SG  CYS A  69       6.730  -1.445 -38.150  1.00  0.88           S  
ATOM   1014  H   CYS A  69       4.018  -1.728 -39.606  1.00  0.88           H  
ATOM   1015  HA  CYS A  69       3.825   0.869 -38.182  1.00  0.88           H  
ATOM   1016 1HB  CYS A  69       6.077   0.667 -37.275  1.00  0.88           H  
ATOM   1017 2HB  CYS A  69       5.067  -0.643 -36.673  1.00  0.88           H  
ATOM   1018  HG  CYS A  69       7.032  -0.791 -39.272  1.00  0.88           H  
ATOM   1019  N   THR A  70       5.574   1.811 -39.875  1.00  0.94           N  
ATOM   1020  CA  THR A  70       6.163   2.336 -41.097  1.00  0.94           C  
ATOM   1021  C   THR A  70       7.632   2.588 -40.910  1.00  0.94           C  
ATOM   1022  O   THR A  70       8.023   3.198 -39.917  1.00  0.94           O  
ATOM   1023  CB  THR A  70       5.449   3.631 -41.510  1.00  0.94           C  
ATOM   1024  OG1 THR A  70       4.065   3.336 -41.696  1.00  0.94           O  
ATOM   1025  CG2 THR A  70       6.034   4.169 -42.827  1.00  0.94           C  
ATOM   1026  H   THR A  70       5.473   2.399 -39.054  1.00  0.94           H  
ATOM   1027  HA  THR A  70       6.056   1.606 -41.890  1.00  0.94           H  
ATOM   1028  HB  THR A  70       5.558   4.379 -40.725  1.00  0.94           H  
ATOM   1029  HG1 THR A  70       3.560   4.125 -41.934  1.00  0.94           H  
ATOM   1030 1HG2 THR A  70       5.511   5.081 -43.112  1.00  0.94           H  
ATOM   1031 2HG2 THR A  70       7.089   4.389 -42.697  1.00  0.94           H  
ATOM   1032 3HG2 THR A  70       5.916   3.424 -43.615  1.00  0.94           H  
ATOM   1033  N   VAL A  71       8.443   2.121 -41.861  1.00  1.01           N  
ATOM   1034  CA  VAL A  71       9.881   2.296 -41.751  1.00  1.01           C  
ATOM   1035  C   VAL A  71      10.492   2.850 -43.030  1.00  1.01           C  
ATOM   1036  O   VAL A  71      10.106   2.468 -44.137  1.00  1.01           O  
ATOM   1037  CB  VAL A  71      10.551   0.941 -41.424  1.00  1.01           C  
ATOM   1038  CG1 VAL A  71      10.334  -0.022 -42.589  1.00  1.01           C  
ATOM   1039  CG2 VAL A  71      12.045   1.132 -41.119  1.00  1.01           C  
ATOM   1040  H   VAL A  71       8.040   1.637 -42.663  1.00  1.01           H  
ATOM   1041  HA  VAL A  71      10.072   2.983 -40.944  1.00  1.01           H  
ATOM   1042  HB  VAL A  71      10.058   0.516 -40.549  1.00  1.01           H  
ATOM   1043 1HG1 VAL A  71      10.768  -0.991 -42.356  1.00  1.01           H  
ATOM   1044 2HG1 VAL A  71       9.268  -0.131 -42.764  1.00  1.01           H  
ATOM   1045 3HG1 VAL A  71      10.805   0.379 -43.487  1.00  1.01           H  
ATOM   1046 1HG2 VAL A  71      12.485   0.187 -40.865  1.00  1.01           H  
ATOM   1047 2HG2 VAL A  71      12.560   1.536 -41.981  1.00  1.01           H  
ATOM   1048 3HG2 VAL A  71      12.152   1.818 -40.273  1.00  1.01           H  
ATOM   1049  N   GLY A  72      11.472   3.731 -42.876  1.00  1.11           N  
ATOM   1050  CA  GLY A  72      12.188   4.247 -44.041  1.00  1.11           C  
ATOM   1051  C   GLY A  72      13.158   5.348 -43.675  1.00  1.11           C  
ATOM   1052  O   GLY A  72      13.266   5.730 -42.517  1.00  1.11           O  
ATOM   1053  H   GLY A  72      11.689   4.036 -41.922  1.00  1.11           H  
ATOM   1054 1HA  GLY A  72      12.727   3.431 -44.520  1.00  1.11           H  
ATOM   1055 2HA  GLY A  72      11.471   4.624 -44.766  1.00  1.11           H  
ATOM   1056  N   LYS A  73      13.876   5.871 -44.656  1.00  1.23           N  
ATOM   1057  CA  LYS A  73      14.847   6.920 -44.364  1.00  1.23           C  
ATOM   1058  C   LYS A  73      14.123   8.085 -43.728  1.00  1.23           C  
ATOM   1059  O   LYS A  73      13.040   8.461 -44.183  1.00  1.23           O  
ATOM   1060  CB  LYS A  73      15.634   7.319 -45.605  1.00  1.23           C  
ATOM   1061  CG  LYS A  73      16.740   8.302 -45.312  1.00  1.23           C  
ATOM   1062  CD  LYS A  73      17.691   8.423 -46.476  1.00  1.23           C  
ATOM   1063  CE  LYS A  73      18.513   7.160 -46.553  1.00  1.23           C  
ATOM   1064  NZ  LYS A  73      19.624   7.236 -47.495  1.00  1.23           N  
ATOM   1065  H   LYS A  73      13.750   5.549 -45.607  1.00  1.23           H  
ATOM   1066  HA  LYS A  73      15.566   6.546 -43.632  1.00  1.23           H  
ATOM   1067 1HB  LYS A  73      16.079   6.437 -46.063  1.00  1.23           H  
ATOM   1068 2HB  LYS A  73      14.966   7.773 -46.342  1.00  1.23           H  
ATOM   1069 1HG  LYS A  73      16.298   9.285 -45.111  1.00  1.23           H  
ATOM   1070 2HG  LYS A  73      17.288   7.979 -44.424  1.00  1.23           H  
ATOM   1071 1HD  LYS A  73      17.121   8.545 -47.397  1.00  1.23           H  
ATOM   1072 2HD  LYS A  73      18.339   9.287 -46.347  1.00  1.23           H  
ATOM   1073 1HE  LYS A  73      18.907   6.953 -45.566  1.00  1.23           H  
ATOM   1074 2HE  LYS A  73      17.864   6.334 -46.854  1.00  1.23           H  
ATOM   1075 1HZ  LYS A  73      20.103   6.317 -47.446  1.00  1.23           H  
ATOM   1076 2HZ  LYS A  73      19.282   7.401 -48.426  1.00  1.23           H  
ATOM   1077 3HZ  LYS A  73      20.260   7.964 -47.229  1.00  1.23           H  
ATOM   1078  N   ILE A  74      14.704   8.626 -42.663  1.00  1.34           N  
ATOM   1079  CA  ILE A  74      14.022   9.657 -41.895  1.00  1.34           C  
ATOM   1080  C   ILE A  74      13.596  10.856 -42.716  1.00  1.34           C  
ATOM   1081  O   ILE A  74      14.403  11.469 -43.416  1.00  1.34           O  
ATOM   1082  CB  ILE A  74      14.947  10.176 -40.771  1.00  1.34           C  
ATOM   1083  CG1 ILE A  74      15.245   9.076 -39.799  1.00  1.34           C  
ATOM   1084  CG2 ILE A  74      14.277  11.331 -40.039  1.00  1.34           C  
ATOM   1085  CD1 ILE A  74      16.338   9.379 -38.854  1.00  1.34           C  
ATOM   1086  H   ILE A  74      15.600   8.247 -42.342  1.00  1.34           H  
ATOM   1087  HA  ILE A  74      13.135   9.222 -41.475  1.00  1.34           H  
ATOM   1088  HB  ILE A  74      15.890  10.510 -41.199  1.00  1.34           H  
ATOM   1089 1HG1 ILE A  74      14.369   8.873 -39.211  1.00  1.34           H  
ATOM   1090 2HG1 ILE A  74      15.497   8.200 -40.358  1.00  1.34           H  
ATOM   1091 1HG2 ILE A  74      14.933  11.691 -39.245  1.00  1.34           H  
ATOM   1092 2HG2 ILE A  74      14.077  12.143 -40.734  1.00  1.34           H  
ATOM   1093 3HG2 ILE A  74      13.336  10.984 -39.604  1.00  1.34           H  
ATOM   1094 1HD1 ILE A  74      16.479   8.524 -38.195  1.00  1.34           H  
ATOM   1095 2HD1 ILE A  74      17.249   9.572 -39.406  1.00  1.34           H  
ATOM   1096 3HD1 ILE A  74      16.082  10.256 -38.267  1.00  1.34           H  
ATOM   1097  N   GLY A  75      12.296  11.183 -42.621  1.00  1.40           N  
ATOM   1098  CA  GLY A  75      11.704  12.316 -43.332  1.00  1.40           C  
ATOM   1099  C   GLY A  75      11.314  12.044 -44.792  1.00  1.40           C  
ATOM   1100  O   GLY A  75      10.769  12.929 -45.456  1.00  1.40           O  
ATOM   1101  H   GLY A  75      11.680  10.630 -42.004  1.00  1.40           H  
ATOM   1102 1HA  GLY A  75      10.817  12.638 -42.786  1.00  1.40           H  
ATOM   1103 2HA  GLY A  75      12.401  13.151 -43.302  1.00  1.40           H  
ATOM   1104  N   GLU A  76      11.575  10.838 -45.289  1.00  1.41           N  
ATOM   1105  CA  GLU A  76      11.275  10.496 -46.677  1.00  1.41           C  
ATOM   1106  C   GLU A  76      10.109   9.515 -46.770  1.00  1.41           C  
ATOM   1107  O   GLU A  76       9.669   8.956 -45.766  1.00  1.41           O  
ATOM   1108  CB  GLU A  76      12.517   9.921 -47.374  1.00  1.41           C  
ATOM   1109  CG  GLU A  76      13.713  10.888 -47.460  1.00  1.41           C  
ATOM   1110  CD  GLU A  76      14.884  10.319 -48.226  1.00  1.41           C  
ATOM   1111  OE1 GLU A  76      14.784   9.205 -48.671  1.00  1.41           O  
ATOM   1112  OE2 GLU A  76      15.875  10.999 -48.373  1.00  1.41           O  
ATOM   1113  H   GLU A  76      12.026  10.132 -44.704  1.00  1.41           H  
ATOM   1114  HA  GLU A  76      10.988  11.406 -47.204  1.00  1.41           H  
ATOM   1115 1HB  GLU A  76      12.848   9.036 -46.831  1.00  1.41           H  
ATOM   1116 2HB  GLU A  76      12.258   9.604 -48.385  1.00  1.41           H  
ATOM   1117 1HG  GLU A  76      13.394  11.816 -47.933  1.00  1.41           H  
ATOM   1118 2HG  GLU A  76      14.039  11.122 -46.443  1.00  1.41           H  
ATOM   1119  N   ASN A  77       9.578   9.332 -47.977  1.00  1.33           N  
ATOM   1120  CA  ASN A  77       8.504   8.368 -48.179  1.00  1.33           C  
ATOM   1121  C   ASN A  77       8.958   6.984 -47.715  1.00  1.33           C  
ATOM   1122  O   ASN A  77      10.020   6.512 -48.131  1.00  1.33           O  
ATOM   1123  CB  ASN A  77       8.098   8.352 -49.636  1.00  1.33           C  
ATOM   1124  CG  ASN A  77       7.425   9.616 -50.130  1.00  1.33           C  
ATOM   1125  OD1 ASN A  77       8.015  10.701 -50.042  1.00  1.33           O  
ATOM   1126  ND2 ASN A  77       6.223   9.505 -50.655  1.00  1.33           N  
ATOM   1127  H   ASN A  77       9.950   9.839 -48.765  1.00  1.33           H  
ATOM   1128  HA  ASN A  77       7.668   8.634 -47.561  1.00  1.33           H  
ATOM   1129 1HB  ASN A  77       8.984   8.195 -50.234  1.00  1.33           H  
ATOM   1130 2HB  ASN A  77       7.438   7.526 -49.800  1.00  1.33           H  
ATOM   1131 1HD2 ASN A  77       5.751  10.316 -51.003  1.00  1.33           H  
ATOM   1132 2HD2 ASN A  77       5.776   8.601 -50.720  1.00  1.33           H  
ATOM   1133  N   GLY A  78       8.155   6.329 -46.871  1.00  1.20           N  
ATOM   1134  CA  GLY A  78       8.546   5.025 -46.340  1.00  1.20           C  
ATOM   1135  C   GLY A  78       7.728   3.832 -46.819  1.00  1.20           C  
ATOM   1136  O   GLY A  78       6.889   3.930 -47.726  1.00  1.20           O  
ATOM   1137  H   GLY A  78       7.287   6.770 -46.560  1.00  1.20           H  
ATOM   1138 1HA  GLY A  78       9.592   4.845 -46.580  1.00  1.20           H  
ATOM   1139 2HA  GLY A  78       8.493   5.064 -45.253  1.00  1.20           H  
ATOM   1140  N   ILE A  79       7.963   2.703 -46.146  1.00  1.06           N  
ATOM   1141  CA  ILE A  79       7.323   1.430 -46.437  1.00  1.06           C  
ATOM   1142  C   ILE A  79       6.487   0.945 -45.265  1.00  1.06           C  
ATOM   1143  O   ILE A  79       6.975   0.887 -44.130  1.00  1.06           O  
ATOM   1144  CB  ILE A  79       8.381   0.337 -46.707  1.00  1.06           C  
ATOM   1145  CG1 ILE A  79       9.264   0.736 -47.812  1.00  1.06           C  
ATOM   1146  CG2 ILE A  79       7.719  -0.972 -47.079  1.00  1.06           C  
ATOM   1147  CD1 ILE A  79      10.530   1.452 -47.389  1.00  1.06           C  
ATOM   1148  H   ILE A  79       8.673   2.711 -45.413  1.00  1.06           H  
ATOM   1149  HA  ILE A  79       6.685   1.555 -47.305  1.00  1.06           H  
ATOM   1150  HB  ILE A  79       8.990   0.198 -45.810  1.00  1.06           H  
ATOM   1151 1HG1 ILE A  79       9.534  -0.154 -48.351  1.00  1.06           H  
ATOM   1152 2HG1 ILE A  79       8.694   1.372 -48.471  1.00  1.06           H  
ATOM   1153 1HG2 ILE A  79       8.482  -1.719 -47.252  1.00  1.06           H  
ATOM   1154 2HG2 ILE A  79       7.072  -1.302 -46.293  1.00  1.06           H  
ATOM   1155 3HG2 ILE A  79       7.133  -0.836 -47.979  1.00  1.06           H  
ATOM   1156 1HD1 ILE A  79      11.085   1.693 -48.270  1.00  1.06           H  
ATOM   1157 2HD1 ILE A  79      10.285   2.362 -46.855  1.00  1.06           H  
ATOM   1158 3HD1 ILE A  79      11.127   0.816 -46.744  1.00  1.06           H  
ATOM   1159  N   LEU A  80       5.223   0.618 -45.493  1.00  0.93           N  
ATOM   1160  CA  LEU A  80       4.469   0.068 -44.386  1.00  0.93           C  
ATOM   1161  C   LEU A  80       4.874  -1.390 -44.289  1.00  0.93           C  
ATOM   1162  O   LEU A  80       4.823  -2.117 -45.285  1.00  0.93           O  
ATOM   1163  CB  LEU A  80       2.965   0.143 -44.553  1.00  0.93           C  
ATOM   1164  CG  LEU A  80       2.256  -0.315 -43.278  1.00  0.93           C  
ATOM   1165  CD1 LEU A  80       2.556   0.680 -42.259  1.00  0.93           C  
ATOM   1166  CD2 LEU A  80       0.828  -0.440 -43.430  1.00  0.93           C  
ATOM   1167  H   LEU A  80       4.819   0.701 -46.415  1.00  0.93           H  
ATOM   1168  HA  LEU A  80       4.753   0.572 -43.466  1.00  0.93           H  
ATOM   1169 1HB  LEU A  80       2.698   1.166 -44.748  1.00  0.93           H  
ATOM   1170 2HB  LEU A  80       2.663  -0.481 -45.386  1.00  0.93           H  
ATOM   1171  HG  LEU A  80       2.671  -1.273 -42.966  1.00  0.93           H  
ATOM   1172 1HD1 LEU A  80       2.129   0.383 -41.332  1.00  0.93           H  
ATOM   1173 2HD1 LEU A  80       3.603   0.766 -42.166  1.00  0.93           H  
ATOM   1174 3HD1 LEU A  80       2.150   1.643 -42.560  1.00  0.93           H  
ATOM   1175 1HD2 LEU A  80       0.384  -0.753 -42.489  1.00  0.93           H  
ATOM   1176 2HD2 LEU A  80       0.417   0.519 -43.714  1.00  0.93           H  
ATOM   1177 3HD2 LEU A  80       0.623  -1.163 -44.177  1.00  0.93           H  
ATOM   1178  N   VAL A  81       5.326  -1.802 -43.119  1.00  0.84           N  
ATOM   1179  CA  VAL A  81       5.816  -3.144 -42.893  1.00  0.84           C  
ATOM   1180  C   VAL A  81       5.181  -3.792 -41.677  1.00  0.84           C  
ATOM   1181  O   VAL A  81       4.586  -3.134 -40.818  1.00  0.84           O  
ATOM   1182  CB  VAL A  81       7.341  -3.104 -42.702  1.00  0.84           C  
ATOM   1183  CG1 VAL A  81       7.997  -2.548 -43.917  1.00  0.84           C  
ATOM   1184  CG2 VAL A  81       7.651  -2.254 -41.519  1.00  0.84           C  
ATOM   1185  H   VAL A  81       5.340  -1.144 -42.343  1.00  0.84           H  
ATOM   1186  HA  VAL A  81       5.583  -3.753 -43.769  1.00  0.84           H  
ATOM   1187  HB  VAL A  81       7.721  -4.113 -42.543  1.00  0.84           H  
ATOM   1188 1HG1 VAL A  81       9.046  -2.506 -43.773  1.00  0.84           H  
ATOM   1189 2HG1 VAL A  81       7.763  -3.179 -44.778  1.00  0.84           H  
ATOM   1190 3HG1 VAL A  81       7.642  -1.552 -44.085  1.00  0.84           H  
ATOM   1191 1HG2 VAL A  81       8.703  -2.203 -41.360  1.00  0.84           H  
ATOM   1192 2HG2 VAL A  81       7.269  -1.248 -41.685  1.00  0.84           H  
ATOM   1193 3HG2 VAL A  81       7.170  -2.697 -40.660  1.00  0.84           H  
ATOM   1194  N   ILE A  82       5.318  -5.093 -41.584  1.00  0.78           N  
ATOM   1195  CA  ILE A  82       4.860  -5.794 -40.401  1.00  0.78           C  
ATOM   1196  C   ILE A  82       5.924  -5.732 -39.336  1.00  0.78           C  
ATOM   1197  O   ILE A  82       7.107  -5.907 -39.625  1.00  0.78           O  
ATOM   1198  CB  ILE A  82       4.515  -7.254 -40.708  1.00  0.78           C  
ATOM   1199  CG1 ILE A  82       3.371  -7.287 -41.681  1.00  0.78           C  
ATOM   1200  CG2 ILE A  82       4.152  -7.993 -39.414  1.00  0.78           C  
ATOM   1201  CD1 ILE A  82       3.101  -8.632 -42.254  1.00  0.78           C  
ATOM   1202  H   ILE A  82       5.787  -5.597 -42.335  1.00  0.78           H  
ATOM   1203  HA  ILE A  82       3.969  -5.298 -40.013  1.00  0.78           H  
ATOM   1204  HB  ILE A  82       5.366  -7.743 -41.184  1.00  0.78           H  
ATOM   1205 1HG1 ILE A  82       2.479  -6.951 -41.162  1.00  0.78           H  
ATOM   1206 2HG1 ILE A  82       3.584  -6.599 -42.503  1.00  0.78           H  
ATOM   1207 1HG2 ILE A  82       3.900  -9.023 -39.639  1.00  0.78           H  
ATOM   1208 2HG2 ILE A  82       4.991  -7.976 -38.725  1.00  0.78           H  
ATOM   1209 3HG2 ILE A  82       3.293  -7.500 -38.949  1.00  0.78           H  
ATOM   1210 1HD1 ILE A  82       2.256  -8.568 -42.935  1.00  0.78           H  
ATOM   1211 2HD1 ILE A  82       3.981  -8.982 -42.801  1.00  0.78           H  
ATOM   1212 3HD1 ILE A  82       2.867  -9.330 -41.454  1.00  0.78           H  
ATOM   1213  N   ALA A  83       5.537  -5.375 -38.123  1.00  0.77           N  
ATOM   1214  CA  ALA A  83       6.510  -5.322 -37.050  1.00  0.77           C  
ATOM   1215  C   ALA A  83       6.735  -6.695 -36.446  1.00  0.77           C  
ATOM   1216  O   ALA A  83       5.777  -7.402 -36.142  1.00  0.77           O  
ATOM   1217  CB  ALA A  83       6.016  -4.404 -35.953  1.00  0.77           C  
ATOM   1218  H   ALA A  83       4.552  -5.183 -37.935  1.00  0.77           H  
ATOM   1219  HA  ALA A  83       7.454  -4.957 -37.453  1.00  0.77           H  
ATOM   1220 1HB  ALA A  83       6.753  -4.365 -35.160  1.00  0.77           H  
ATOM   1221 2HB  ALA A  83       5.852  -3.424 -36.347  1.00  0.77           H  
ATOM   1222 3HB  ALA A  83       5.073  -4.791 -35.557  1.00  0.77           H  
ATOM   1223  N   ARG A  84       7.977  -7.063 -36.196  1.00  0.80           N  
ATOM   1224  CA  ARG A  84       8.269  -8.271 -35.422  1.00  0.80           C  
ATOM   1225  C   ARG A  84       9.371  -7.977 -34.428  1.00  0.80           C  
ATOM   1226  O   ARG A  84      10.243  -7.162 -34.709  1.00  0.80           O  
ATOM   1227  CB  ARG A  84       8.643  -9.448 -36.295  1.00  0.80           C  
ATOM   1228  CG  ARG A  84       7.571  -9.939 -37.253  1.00  0.80           C  
ATOM   1229  CD  ARG A  84       6.442 -10.646 -36.588  1.00  0.80           C  
ATOM   1230  NE  ARG A  84       5.444 -11.066 -37.573  1.00  0.80           N  
ATOM   1231  CZ  ARG A  84       4.312 -11.743 -37.305  1.00  0.80           C  
ATOM   1232  NH1 ARG A  84       4.015 -12.087 -36.072  1.00  0.80           N  
ATOM   1233  NH2 ARG A  84       3.494 -12.065 -38.292  1.00  0.80           N  
ATOM   1234  H   ARG A  84       8.746  -6.504 -36.570  1.00  0.80           H  
ATOM   1235  HA  ARG A  84       7.380  -8.553 -34.867  1.00  0.80           H  
ATOM   1236 1HB  ARG A  84       9.468  -9.134 -36.921  1.00  0.80           H  
ATOM   1237 2HB  ARG A  84       8.983 -10.281 -35.680  1.00  0.80           H  
ATOM   1238 1HG  ARG A  84       7.162  -9.113 -37.813  1.00  0.80           H  
ATOM   1239 2HG  ARG A  84       8.027 -10.651 -37.928  1.00  0.80           H  
ATOM   1240 1HD  ARG A  84       6.815 -11.532 -36.077  1.00  0.80           H  
ATOM   1241 2HD  ARG A  84       5.959  -9.986 -35.869  1.00  0.80           H  
ATOM   1242  HE  ARG A  84       5.624 -10.829 -38.542  1.00  0.80           H  
ATOM   1243 1HH1 ARG A  84       4.640 -11.846 -35.317  1.00  0.80           H  
ATOM   1244 2HH1 ARG A  84       3.165 -12.599 -35.880  1.00  0.80           H  
ATOM   1245 1HH2 ARG A  84       3.724 -11.809 -39.244  1.00  0.80           H  
ATOM   1246 2HH2 ARG A  84       2.644 -12.573 -38.097  1.00  0.80           H  
ATOM   1247  N   ALA A  85       9.347  -8.615 -33.267  1.00  0.85           N  
ATOM   1248  CA  ALA A  85      10.436  -8.405 -32.324  1.00  0.85           C  
ATOM   1249  C   ALA A  85      11.745  -8.933 -32.888  1.00  0.85           C  
ATOM   1250  O   ALA A  85      11.782 -10.025 -33.459  1.00  0.85           O  
ATOM   1251  CB  ALA A  85      10.125  -9.079 -31.010  1.00  0.85           C  
ATOM   1252  H   ALA A  85       8.604  -9.259 -33.046  1.00  0.85           H  
ATOM   1253  HA  ALA A  85      10.551  -7.342 -32.157  1.00  0.85           H  
ATOM   1254 1HB  ALA A  85      10.938  -8.904 -30.336  1.00  0.85           H  
ATOM   1255 2HB  ALA A  85       9.208  -8.674 -30.593  1.00  0.85           H  
ATOM   1256 3HB  ALA A  85      10.013 -10.146 -31.170  1.00  0.85           H  
ATOM   1257  N   GLY A  86      12.825  -8.191 -32.675  1.00  0.93           N  
ATOM   1258  CA  GLY A  86      14.148  -8.633 -33.097  1.00  0.93           C  
ATOM   1259  C   GLY A  86      14.880  -9.376 -31.978  1.00  0.93           C  
ATOM   1260  O   GLY A  86      14.296  -9.689 -30.941  1.00  0.93           O  
ATOM   1261  H   GLY A  86      12.698  -7.274 -32.257  1.00  0.93           H  
ATOM   1262 1HA  GLY A  86      14.051  -9.287 -33.964  1.00  0.93           H  
ATOM   1263 2HA  GLY A  86      14.737  -7.771 -33.410  1.00  0.93           H  
ATOM   1264  N   ASP A  87      16.164  -9.655 -32.207  1.00  1.03           N  
ATOM   1265  CA  ASP A  87      17.035 -10.364 -31.265  1.00  1.03           C  
ATOM   1266  C   ASP A  87      18.181  -9.483 -30.810  1.00  1.03           C  
ATOM   1267  O   ASP A  87      19.151  -9.302 -31.542  1.00  1.03           O  
ATOM   1268  CB  ASP A  87      17.576 -11.654 -31.886  1.00  1.03           C  
ATOM   1269  CG  ASP A  87      18.506 -12.462 -30.943  1.00  1.03           C  
ATOM   1270  OD1 ASP A  87      19.074 -11.889 -30.015  1.00  1.03           O  
ATOM   1271  OD2 ASP A  87      18.637 -13.645 -31.169  1.00  1.03           O  
ATOM   1272  H   ASP A  87      16.559  -9.359 -33.087  1.00  1.03           H  
ATOM   1273  HA  ASP A  87      16.446 -10.633 -30.386  1.00  1.03           H  
ATOM   1274 1HB  ASP A  87      16.739 -12.295 -32.174  1.00  1.03           H  
ATOM   1275 2HB  ASP A  87      18.125 -11.413 -32.795  1.00  1.03           H  
ATOM   1276  N   GLU A  88      18.095  -8.968 -29.592  1.00  1.13           N  
ATOM   1277  CA  GLU A  88      19.036  -7.968 -29.097  1.00  1.13           C  
ATOM   1278  C   GLU A  88      20.510  -8.364 -29.104  1.00  1.13           C  
ATOM   1279  O   GLU A  88      21.372  -7.487 -29.025  1.00  1.13           O  
ATOM   1280  CB  GLU A  88      18.666  -7.536 -27.682  1.00  1.13           C  
ATOM   1281  CG  GLU A  88      18.870  -8.513 -26.569  1.00  1.13           C  
ATOM   1282  CD  GLU A  88      18.463  -7.905 -25.240  1.00  1.13           C  
ATOM   1283  OE1 GLU A  88      18.095  -6.732 -25.212  1.00  1.13           O  
ATOM   1284  OE2 GLU A  88      18.521  -8.602 -24.255  1.00  1.13           O  
ATOM   1285  H   GLU A  88      17.304  -9.225 -29.020  1.00  1.13           H  
ATOM   1286  HA  GLU A  88      18.939  -7.096 -29.733  1.00  1.13           H  
ATOM   1287 1HB  GLU A  88      19.179  -6.614 -27.433  1.00  1.13           H  
ATOM   1288 2HB  GLU A  88      17.603  -7.350 -27.674  1.00  1.13           H  
ATOM   1289 1HG  GLU A  88      18.274  -9.409 -26.755  1.00  1.13           H  
ATOM   1290 2HG  GLU A  88      19.918  -8.805 -26.527  1.00  1.13           H  
ATOM   1291  N   GLU A  89      20.836  -9.657 -29.161  1.00  1.20           N  
ATOM   1292  CA  GLU A  89      22.256 -10.009 -29.150  1.00  1.20           C  
ATOM   1293  C   GLU A  89      22.914  -9.658 -30.480  1.00  1.20           C  
ATOM   1294  O   GLU A  89      24.137  -9.506 -30.561  1.00  1.20           O  
ATOM   1295  CB  GLU A  89      22.475 -11.486 -28.816  1.00  1.20           C  
ATOM   1296  CG  GLU A  89      22.100 -11.851 -27.377  1.00  1.20           C  
ATOM   1297  CD  GLU A  89      22.417 -13.284 -26.992  1.00  1.20           C  
ATOM   1298  OE1 GLU A  89      22.932 -14.016 -27.807  1.00  1.20           O  
ATOM   1299  OE2 GLU A  89      22.143 -13.640 -25.868  1.00  1.20           O  
ATOM   1300  H   GLU A  89      20.115 -10.385 -29.273  1.00  1.20           H  
ATOM   1301  HA  GLU A  89      22.743  -9.421 -28.375  1.00  1.20           H  
ATOM   1302 1HB  GLU A  89      21.869 -12.104 -29.486  1.00  1.20           H  
ATOM   1303 2HB  GLU A  89      23.518 -11.746 -28.978  1.00  1.20           H  
ATOM   1304 1HG  GLU A  89      22.624 -11.178 -26.699  1.00  1.20           H  
ATOM   1305 2HG  GLU A  89      21.029 -11.677 -27.256  1.00  1.20           H  
ATOM   1306  N   VAL A  90      22.103  -9.571 -31.529  1.00  1.24           N  
ATOM   1307  CA  VAL A  90      22.571  -9.268 -32.871  1.00  1.24           C  
ATOM   1308  C   VAL A  90      21.906  -8.020 -33.476  1.00  1.24           C  
ATOM   1309  O   VAL A  90      22.435  -7.438 -34.428  1.00  1.24           O  
ATOM   1310  CB  VAL A  90      22.388 -10.516 -33.751  1.00  1.24           C  
ATOM   1311  CG1 VAL A  90      23.281 -11.655 -33.262  1.00  1.24           C  
ATOM   1312  CG2 VAL A  90      20.974 -10.979 -33.631  1.00  1.24           C  
ATOM   1313  H   VAL A  90      21.101  -9.691 -31.385  1.00  1.24           H  
ATOM   1314  HA  VAL A  90      23.642  -9.073 -32.814  1.00  1.24           H  
ATOM   1315  HB  VAL A  90      22.635 -10.275 -34.784  1.00  1.24           H  
ATOM   1316 1HG1 VAL A  90      23.128 -12.532 -33.890  1.00  1.24           H  
ATOM   1317 2HG1 VAL A  90      24.326 -11.346 -33.318  1.00  1.24           H  
ATOM   1318 3HG1 VAL A  90      23.031 -11.907 -32.232  1.00  1.24           H  
ATOM   1319 1HG2 VAL A  90      20.816 -11.863 -34.245  1.00  1.24           H  
ATOM   1320 2HG2 VAL A  90      20.758 -11.218 -32.587  1.00  1.24           H  
ATOM   1321 3HG2 VAL A  90      20.332 -10.209 -33.944  1.00  1.24           H  
ATOM   1322  N   HIS A  91      20.759  -7.598 -32.915  1.00  1.23           N  
ATOM   1323  CA  HIS A  91      20.049  -6.403 -33.370  1.00  1.23           C  
ATOM   1324  C   HIS A  91      19.643  -5.485 -32.178  1.00  1.23           C  
ATOM   1325  O   HIS A  91      18.547  -5.634 -31.639  1.00  1.23           O  
ATOM   1326  CB  HIS A  91      18.787  -6.812 -34.144  1.00  1.23           C  
ATOM   1327  CG  HIS A  91      19.063  -7.786 -35.271  1.00  1.23           C  
ATOM   1328  ND1 HIS A  91      19.855  -7.472 -36.357  1.00  1.23           N  
ATOM   1329  CD2 HIS A  91      18.598  -9.037 -35.498  1.00  1.23           C  
ATOM   1330  CE1 HIS A  91      19.902  -8.510 -37.181  1.00  1.23           C  
ATOM   1331  NE2 HIS A  91      19.140  -9.465 -36.686  1.00  1.23           N  
ATOM   1332  H   HIS A  91      20.362  -8.132 -32.157  1.00  1.23           H  
ATOM   1333  HA  HIS A  91      20.665  -5.847 -34.067  1.00  1.23           H  
ATOM   1334 1HB  HIS A  91      18.072  -7.271 -33.457  1.00  1.23           H  
ATOM   1335 2HB  HIS A  91      18.312  -5.920 -34.567  1.00  1.23           H  
ATOM   1336  HD1 HIS A  91      20.071  -6.540 -36.648  1.00  1.23           H  
ATOM   1337  HD2 HIS A  91      17.932  -9.688 -34.937  1.00  1.23           H  
ATOM   1338  HE1 HIS A  91      20.483  -8.464 -38.105  1.00  1.23           H  
ATOM   1339  N   PRO A  92      20.514  -4.533 -31.781  1.00  1.16           N  
ATOM   1340  CA  PRO A  92      20.406  -3.574 -30.672  1.00  1.16           C  
ATOM   1341  C   PRO A  92      19.202  -2.631 -30.723  1.00  1.16           C  
ATOM   1342  O   PRO A  92      18.554  -2.483 -31.751  1.00  1.16           O  
ATOM   1343  CB  PRO A  92      21.701  -2.760 -30.799  1.00  1.16           C  
ATOM   1344  CG  PRO A  92      22.657  -3.659 -31.519  1.00  1.16           C  
ATOM   1345  CD  PRO A  92      21.826  -4.463 -32.462  1.00  1.16           C  
ATOM   1346  HA  PRO A  92      20.401  -4.141 -29.727  1.00  1.16           H  
ATOM   1347 1HB  PRO A  92      21.501  -1.827 -31.337  1.00  1.16           H  
ATOM   1348 2HB  PRO A  92      22.057  -2.480 -29.801  1.00  1.16           H  
ATOM   1349 1HG  PRO A  92      23.423  -3.069 -32.036  1.00  1.16           H  
ATOM   1350 2HG  PRO A  92      23.185  -4.299 -30.792  1.00  1.16           H  
ATOM   1351 1HD  PRO A  92      21.746  -3.974 -33.431  1.00  1.16           H  
ATOM   1352 2HD  PRO A  92      22.296  -5.437 -32.533  1.00  1.16           H  
ATOM   1353  N   VAL A  93      18.902  -2.015 -29.578  1.00  1.07           N  
ATOM   1354  CA  VAL A  93      17.793  -1.064 -29.440  1.00  1.07           C  
ATOM   1355  C   VAL A  93      17.630  -0.054 -30.562  1.00  1.07           C  
ATOM   1356  O   VAL A  93      16.528   0.153 -31.052  1.00  1.07           O  
ATOM   1357  CB  VAL A  93      17.927  -0.264 -28.150  1.00  1.07           C  
ATOM   1358  CG1 VAL A  93      16.926   0.847 -28.170  1.00  1.07           C  
ATOM   1359  CG2 VAL A  93      17.671  -1.162 -26.965  1.00  1.07           C  
ATOM   1360  H   VAL A  93      19.466  -2.203 -28.764  1.00  1.07           H  
ATOM   1361  HA  VAL A  93      16.879  -1.628 -29.370  1.00  1.07           H  
ATOM   1362  HB  VAL A  93      18.921   0.174 -28.088  1.00  1.07           H  
ATOM   1363 1HG1 VAL A  93      17.028   1.420 -27.272  1.00  1.07           H  
ATOM   1364 2HG1 VAL A  93      17.094   1.495 -29.017  1.00  1.07           H  
ATOM   1365 3HG1 VAL A  93      15.928   0.419 -28.236  1.00  1.07           H  
ATOM   1366 1HG2 VAL A  93      17.753  -0.588 -26.044  1.00  1.07           H  
ATOM   1367 2HG2 VAL A  93      16.671  -1.576 -27.044  1.00  1.07           H  
ATOM   1368 3HG2 VAL A  93      18.399  -1.975 -26.954  1.00  1.07           H  
ATOM   1369  N   ASN A  94      18.701   0.586 -30.989  1.00  0.98           N  
ATOM   1370  CA  ASN A  94      18.562   1.627 -31.996  1.00  0.98           C  
ATOM   1371  C   ASN A  94      18.798   1.095 -33.401  1.00  0.98           C  
ATOM   1372  O   ASN A  94      19.245   1.830 -34.276  1.00  0.98           O  
ATOM   1373  CB  ASN A  94      19.471   2.797 -31.691  1.00  0.98           C  
ATOM   1374  CG  ASN A  94      19.034   3.555 -30.445  1.00  0.98           C  
ATOM   1375  OD1 ASN A  94      17.837   3.762 -30.198  1.00  0.98           O  
ATOM   1376  ND2 ASN A  94      19.996   3.966 -29.655  1.00  0.98           N  
ATOM   1377  H   ASN A  94      19.607   0.371 -30.597  1.00  0.98           H  
ATOM   1378  HA  ASN A  94      17.537   1.996 -31.964  1.00  0.98           H  
ATOM   1379 1HB  ASN A  94      20.493   2.439 -31.551  1.00  0.98           H  
ATOM   1380 2HB  ASN A  94      19.472   3.483 -32.539  1.00  0.98           H  
ATOM   1381 1HD2 ASN A  94      19.781   4.466 -28.816  1.00  0.98           H  
ATOM   1382 2HD2 ASN A  94      20.950   3.777 -29.889  1.00  0.98           H  
ATOM   1383  N   VAL A  95      18.546  -0.197 -33.597  1.00  0.90           N  
ATOM   1384  CA  VAL A  95      18.721  -0.872 -34.874  1.00  0.90           C  
ATOM   1385  C   VAL A  95      17.450  -1.552 -35.398  1.00  0.90           C  
ATOM   1386  O   VAL A  95      16.724  -2.207 -34.643  1.00  0.90           O  
ATOM   1387  CB  VAL A  95      19.842  -1.913 -34.718  1.00  0.90           C  
ATOM   1388  CG1 VAL A  95      20.054  -2.695 -36.012  1.00  0.90           C  
ATOM   1389  CG2 VAL A  95      21.094  -1.171 -34.270  1.00  0.90           C  
ATOM   1390  H   VAL A  95      18.223  -0.770 -32.815  1.00  0.90           H  
ATOM   1391  HA  VAL A  95      19.038  -0.135 -35.612  1.00  0.90           H  
ATOM   1392  HB  VAL A  95      19.564  -2.638 -33.966  1.00  0.90           H  
ATOM   1393 1HG1 VAL A  95      20.848  -3.421 -35.864  1.00  0.90           H  
ATOM   1394 2HG1 VAL A  95      19.137  -3.219 -36.284  1.00  0.90           H  
ATOM   1395 3HG1 VAL A  95      20.324  -2.013 -36.806  1.00  0.90           H  
ATOM   1396 1HG2 VAL A  95      21.911  -1.857 -34.137  1.00  0.90           H  
ATOM   1397 2HG2 VAL A  95      21.360  -0.443 -35.014  1.00  0.90           H  
ATOM   1398 3HG2 VAL A  95      20.906  -0.666 -33.336  1.00  0.90           H  
ATOM   1399  N   ILE A  96      17.168  -1.355 -36.689  1.00  0.85           N  
ATOM   1400  CA  ILE A  96      16.037  -2.042 -37.330  1.00  0.85           C  
ATOM   1401  C   ILE A  96      16.545  -2.918 -38.451  1.00  0.85           C  
ATOM   1402  O   ILE A  96      17.265  -2.462 -39.354  1.00  0.85           O  
ATOM   1403  CB  ILE A  96      14.935  -1.121 -37.876  1.00  0.85           C  
ATOM   1404  CG1 ILE A  96      14.325  -0.344 -36.784  1.00  0.85           C  
ATOM   1405  CG2 ILE A  96      13.861  -1.957 -38.570  1.00  0.85           C  
ATOM   1406  CD1 ILE A  96      13.409   0.709 -37.280  1.00  0.85           C  
ATOM   1407  H   ILE A  96      17.819  -0.796 -37.243  1.00  0.85           H  
ATOM   1408  HA  ILE A  96      15.565  -2.697 -36.598  1.00  0.85           H  
ATOM   1409  HB  ILE A  96      15.358  -0.427 -38.577  1.00  0.85           H  
ATOM   1410 1HG1 ILE A  96      13.774  -1.010 -36.134  1.00  0.85           H  
ATOM   1411 2HG1 ILE A  96      15.098   0.095 -36.210  1.00  0.85           H  
ATOM   1412 1HG2 ILE A  96      13.082  -1.307 -38.956  1.00  0.85           H  
ATOM   1413 2HG2 ILE A  96      14.307  -2.506 -39.381  1.00  0.85           H  
ATOM   1414 3HG2 ILE A  96      13.432  -2.660 -37.862  1.00  0.85           H  
ATOM   1415 1HD1 ILE A  96      13.021   1.232 -36.431  1.00  0.85           H  
ATOM   1416 2HD1 ILE A  96      13.943   1.407 -37.921  1.00  0.85           H  
ATOM   1417 3HD1 ILE A  96      12.595   0.258 -37.842  1.00  0.85           H  
ATOM   1418  N   THR A  97      16.152  -4.174 -38.372  1.00  0.83           N  
ATOM   1419  CA  THR A  97      16.546  -5.175 -39.313  1.00  0.83           C  
ATOM   1420  C   THR A  97      15.502  -5.346 -40.404  1.00  0.83           C  
ATOM   1421  O   THR A  97      14.336  -5.661 -40.152  1.00  0.83           O  
ATOM   1422  CB  THR A  97      16.794  -6.452 -38.558  1.00  0.83           C  
ATOM   1423  OG1 THR A  97      17.836  -6.248 -37.643  1.00  0.83           O  
ATOM   1424  CG2 THR A  97      17.135  -7.510 -39.450  1.00  0.83           C  
ATOM   1425  H   THR A  97      15.540  -4.456 -37.612  1.00  0.83           H  
ATOM   1426  HA  THR A  97      17.476  -4.867 -39.761  1.00  0.83           H  
ATOM   1427  HB  THR A  97      15.927  -6.696 -38.008  1.00  0.83           H  
ATOM   1428  HG1 THR A  97      18.015  -7.091 -37.237  1.00  0.83           H  
ATOM   1429 1HG2 THR A  97      17.309  -8.424 -38.886  1.00  0.83           H  
ATOM   1430 2HG2 THR A  97      16.314  -7.658 -40.140  1.00  0.83           H  
ATOM   1431 3HG2 THR A  97      18.033  -7.231 -39.989  1.00  0.83           H  
ATOM   1432  N   LEU A  98      15.924  -5.090 -41.620  1.00  0.83           N  
ATOM   1433  CA  LEU A  98      15.027  -5.086 -42.749  1.00  0.83           C  
ATOM   1434  C   LEU A  98      15.320  -6.162 -43.772  1.00  0.83           C  
ATOM   1435  O   LEU A  98      16.481  -6.520 -44.012  1.00  0.83           O  
ATOM   1436  CB  LEU A  98      15.093  -3.713 -43.397  1.00  0.83           C  
ATOM   1437  CG  LEU A  98      14.719  -2.549 -42.495  1.00  0.83           C  
ATOM   1438  CD1 LEU A  98      14.879  -1.292 -43.247  1.00  0.83           C  
ATOM   1439  CD2 LEU A  98      13.321  -2.724 -42.028  1.00  0.83           C  
ATOM   1440  H   LEU A  98      16.909  -4.870 -41.748  1.00  0.83           H  
ATOM   1441  HA  LEU A  98      14.014  -5.247 -42.385  1.00  0.83           H  
ATOM   1442 1HB  LEU A  98      16.120  -3.550 -43.696  1.00  0.83           H  
ATOM   1443 2HB  LEU A  98      14.477  -3.699 -44.268  1.00  0.83           H  
ATOM   1444  HG  LEU A  98      15.392  -2.512 -41.634  1.00  0.83           H  
ATOM   1445 1HD1 LEU A  98      14.612  -0.455 -42.620  1.00  0.83           H  
ATOM   1446 2HD1 LEU A  98      15.904  -1.188 -43.575  1.00  0.83           H  
ATOM   1447 3HD1 LEU A  98      14.228  -1.321 -44.099  1.00  0.83           H  
ATOM   1448 1HD2 LEU A  98      13.044  -1.906 -41.393  1.00  0.83           H  
ATOM   1449 2HD2 LEU A  98      12.668  -2.758 -42.865  1.00  0.83           H  
ATOM   1450 3HD2 LEU A  98      13.241  -3.653 -41.477  1.00  0.83           H  
ATOM   1451  N   SER A  99      14.269  -6.627 -44.430  1.00  0.86           N  
ATOM   1452  CA  SER A  99      14.447  -7.553 -45.525  1.00  0.86           C  
ATOM   1453  C   SER A  99      15.165  -6.807 -46.626  1.00  0.86           C  
ATOM   1454  O   SER A  99      15.115  -5.571 -46.673  1.00  0.86           O  
ATOM   1455  CB  SER A  99      13.097  -8.034 -46.033  1.00  0.86           C  
ATOM   1456  OG  SER A  99      12.372  -6.979 -46.645  1.00  0.86           O  
ATOM   1457  H   SER A  99      13.332  -6.336 -44.172  1.00  0.86           H  
ATOM   1458  HA  SER A  99      15.051  -8.400 -45.203  1.00  0.86           H  
ATOM   1459 1HB  SER A  99      13.234  -8.849 -46.745  1.00  0.86           H  
ATOM   1460 2HB  SER A  99      12.517  -8.428 -45.198  1.00  0.86           H  
ATOM   1461  HG  SER A  99      11.455  -7.316 -46.831  1.00  0.86           H  
ATOM   1462  N   THR A 100      15.784  -7.537 -47.546  1.00  0.90           N  
ATOM   1463  CA  THR A 100      16.443  -6.907 -48.671  1.00  0.90           C  
ATOM   1464  C   THR A 100      15.429  -6.110 -49.433  1.00  0.90           C  
ATOM   1465  O   THR A 100      15.736  -5.027 -49.924  1.00  0.90           O  
ATOM   1466  CB  THR A 100      17.143  -7.929 -49.553  1.00  0.90           C  
ATOM   1467  OG1 THR A 100      18.094  -8.618 -48.739  1.00  0.90           O  
ATOM   1468  CG2 THR A 100      17.853  -7.235 -50.726  1.00  0.90           C  
ATOM   1469  H   THR A 100      15.817  -8.552 -47.477  1.00  0.90           H  
ATOM   1470  HA  THR A 100      17.189  -6.216 -48.303  1.00  0.90           H  
ATOM   1471  HB  THR A 100      16.421  -8.637 -49.940  1.00  0.90           H  
ATOM   1472  HG1 THR A 100      17.589  -9.287 -48.226  1.00  0.90           H  
ATOM   1473 1HG2 THR A 100      18.357  -7.983 -51.337  1.00  0.90           H  
ATOM   1474 2HG2 THR A 100      17.113  -6.716 -51.331  1.00  0.90           H  
ATOM   1475 3HG2 THR A 100      18.581  -6.522 -50.350  1.00  0.90           H  
ATOM   1476  N   THR A 101      14.218  -6.644 -49.535  1.00  0.95           N  
ATOM   1477  CA  THR A 101      13.151  -5.963 -50.223  1.00  0.95           C  
ATOM   1478  C   THR A 101      12.862  -4.608 -49.647  1.00  0.95           C  
ATOM   1479  O   THR A 101      12.831  -3.636 -50.384  1.00  0.95           O  
ATOM   1480  CB  THR A 101      11.844  -6.706 -50.102  1.00  0.95           C  
ATOM   1481  OG1 THR A 101      11.955  -7.983 -50.728  1.00  0.95           O  
ATOM   1482  CG2 THR A 101      10.751  -5.816 -50.728  1.00  0.95           C  
ATOM   1483  H   THR A 101      14.040  -7.539 -49.106  1.00  0.95           H  
ATOM   1484  HA  THR A 101      13.423  -5.852 -51.273  1.00  0.95           H  
ATOM   1485  HB  THR A 101      11.608  -6.869 -49.061  1.00  0.95           H  
ATOM   1486  HG1 THR A 101      11.580  -7.921 -51.612  1.00  0.95           H  
ATOM   1487 1HG2 THR A 101       9.797  -6.298 -50.664  1.00  0.95           H  
ATOM   1488 2HG2 THR A 101      10.708  -4.868 -50.203  1.00  0.95           H  
ATOM   1489 3HG2 THR A 101      10.994  -5.630 -51.754  1.00  0.95           H  
ATOM   1490  N   ILE A 102      12.696  -4.508 -48.333  1.00  1.01           N  
ATOM   1491  CA  ILE A 102      12.339  -3.221 -47.750  1.00  1.01           C  
ATOM   1492  C   ILE A 102      13.461  -2.238 -48.040  1.00  1.01           C  
ATOM   1493  O   ILE A 102      13.230  -1.078 -48.406  1.00  1.01           O  
ATOM   1494  CB  ILE A 102      12.109  -3.322 -46.243  1.00  1.01           C  
ATOM   1495  CG1 ILE A 102      10.871  -4.150 -45.929  1.00  1.01           C  
ATOM   1496  CG2 ILE A 102      11.884  -1.907 -45.717  1.00  1.01           C  
ATOM   1497  CD1 ILE A 102      10.804  -4.575 -44.467  1.00  1.01           C  
ATOM   1498  H   ILE A 102      12.772  -5.339 -47.744  1.00  1.01           H  
ATOM   1499  HA  ILE A 102      11.422  -2.865 -48.212  1.00  1.01           H  
ATOM   1500  HB  ILE A 102      12.953  -3.794 -45.782  1.00  1.01           H  
ATOM   1501 1HG1 ILE A 102       9.990  -3.553 -46.153  1.00  1.01           H  
ATOM   1502 2HG1 ILE A 102      10.850  -5.033 -46.558  1.00  1.01           H  
ATOM   1503 1HG2 ILE A 102      11.708  -1.923 -44.658  1.00  1.01           H  
ATOM   1504 2HG2 ILE A 102      12.753  -1.297 -45.931  1.00  1.01           H  
ATOM   1505 3HG2 ILE A 102      11.016  -1.482 -46.210  1.00  1.01           H  
ATOM   1506 1HD1 ILE A 102       9.900  -5.144 -44.300  1.00  1.01           H  
ATOM   1507 2HD1 ILE A 102      11.664  -5.193 -44.231  1.00  1.01           H  
ATOM   1508 3HD1 ILE A 102      10.811  -3.719 -43.826  1.00  1.01           H  
ATOM   1509  N   ARG A 103      14.696  -2.704 -47.880  1.00  1.08           N  
ATOM   1510  CA  ARG A 103      15.832  -1.851 -48.147  1.00  1.08           C  
ATOM   1511  C   ARG A 103      15.944  -1.479 -49.630  1.00  1.08           C  
ATOM   1512  O   ARG A 103      16.303  -0.352 -49.980  1.00  1.08           O  
ATOM   1513  CB  ARG A 103      17.119  -2.559 -47.761  1.00  1.08           C  
ATOM   1514  CG  ARG A 103      17.334  -2.827 -46.290  1.00  1.08           C  
ATOM   1515  CD  ARG A 103      18.683  -3.415 -46.065  1.00  1.08           C  
ATOM   1516  NE  ARG A 103      18.804  -4.767 -46.644  1.00  1.08           N  
ATOM   1517  CZ  ARG A 103      19.939  -5.245 -47.215  1.00  1.08           C  
ATOM   1518  NH1 ARG A 103      20.996  -4.470 -47.272  1.00  1.08           N  
ATOM   1519  NH2 ARG A 103      20.022  -6.481 -47.722  1.00  1.08           N  
ATOM   1520  H   ARG A 103      14.842  -3.668 -47.569  1.00  1.08           H  
ATOM   1521  HA  ARG A 103      15.712  -0.951 -47.573  1.00  1.08           H  
ATOM   1522 1HB  ARG A 103      17.154  -3.523 -48.265  1.00  1.08           H  
ATOM   1523 2HB  ARG A 103      17.966  -1.980 -48.117  1.00  1.08           H  
ATOM   1524 1HG  ARG A 103      17.243  -1.909 -45.716  1.00  1.08           H  
ATOM   1525 2HG  ARG A 103      16.589  -3.545 -45.963  1.00  1.08           H  
ATOM   1526 1HD  ARG A 103      19.439  -2.773 -46.519  1.00  1.08           H  
ATOM   1527 2HD  ARG A 103      18.866  -3.490 -44.990  1.00  1.08           H  
ATOM   1528  HE  ARG A 103      17.991  -5.374 -46.596  1.00  1.08           H  
ATOM   1529 1HH1 ARG A 103      20.951  -3.536 -46.895  1.00  1.08           H  
ATOM   1530 2HH1 ARG A 103      21.850  -4.807 -47.693  1.00  1.08           H  
ATOM   1531 1HH2 ARG A 103      19.234  -7.139 -47.708  1.00  1.08           H  
ATOM   1532 2HH2 ARG A 103      20.888  -6.789 -48.138  1.00  1.08           H  
ATOM   1533  N   SER A 104      15.628  -2.412 -50.523  1.00  1.13           N  
ATOM   1534  CA  SER A 104      15.752  -2.182 -51.952  1.00  1.13           C  
ATOM   1535  C   SER A 104      14.767  -1.146 -52.445  1.00  1.13           C  
ATOM   1536  O   SER A 104      15.110  -0.280 -53.246  1.00  1.13           O  
ATOM   1537  CB  SER A 104      15.522  -3.475 -52.706  1.00  1.13           C  
ATOM   1538  OG  SER A 104      16.517  -4.402 -52.402  1.00  1.13           O  
ATOM   1539  H   SER A 104      15.328  -3.327 -50.208  1.00  1.13           H  
ATOM   1540  HA  SER A 104      16.762  -1.822 -52.155  1.00  1.13           H  
ATOM   1541 1HB  SER A 104      14.549  -3.882 -52.438  1.00  1.13           H  
ATOM   1542 2HB  SER A 104      15.513  -3.279 -53.775  1.00  1.13           H  
ATOM   1543  HG  SER A 104      16.424  -4.556 -51.437  1.00  1.13           H  
ATOM   1544  N   VAL A 105      13.542  -1.228 -51.933  1.00  1.18           N  
ATOM   1545  CA  VAL A 105      12.482  -0.341 -52.375  1.00  1.18           C  
ATOM   1546  C   VAL A 105      12.616   1.051 -51.731  1.00  1.18           C  
ATOM   1547  O   VAL A 105      12.327   2.064 -52.367  1.00  1.18           O  
ATOM   1548  CB  VAL A 105      11.129  -1.019 -52.043  1.00  1.18           C  
ATOM   1549  CG1 VAL A 105      11.070  -2.350 -52.720  1.00  1.18           C  
ATOM   1550  CG2 VAL A 105      10.933  -1.106 -50.594  1.00  1.18           C  
ATOM   1551  H   VAL A 105      13.338  -1.968 -51.265  1.00  1.18           H  
ATOM   1552  HA  VAL A 105      12.547  -0.234 -53.454  1.00  1.18           H  
ATOM   1553  HB  VAL A 105      10.376  -0.499 -52.432  1.00  1.18           H  
ATOM   1554 1HG1 VAL A 105      10.136  -2.807 -52.504  1.00  1.18           H  
ATOM   1555 2HG1 VAL A 105      11.163  -2.191 -53.785  1.00  1.18           H  
ATOM   1556 3HG1 VAL A 105      11.857  -2.989 -52.386  1.00  1.18           H  
ATOM   1557 1HG2 VAL A 105      10.001  -1.582 -50.381  1.00  1.18           H  
ATOM   1558 2HG2 VAL A 105      11.704  -1.657 -50.183  1.00  1.18           H  
ATOM   1559 3HG2 VAL A 105      10.929  -0.123 -50.166  1.00  1.18           H  
ATOM   1560  N   GLY A 106      13.146   1.120 -50.515  1.00  1.22           N  
ATOM   1561  CA  GLY A 106      13.333   2.400 -49.847  1.00  1.22           C  
ATOM   1562  C   GLY A 106      14.721   2.984 -50.061  1.00  1.22           C  
ATOM   1563  O   GLY A 106      15.039   4.040 -49.520  1.00  1.22           O  
ATOM   1564  H   GLY A 106      13.350   0.262 -49.998  1.00  1.22           H  
ATOM   1565 1HA  GLY A 106      12.580   3.104 -50.194  1.00  1.22           H  
ATOM   1566 2HA  GLY A 106      13.171   2.263 -48.781  1.00  1.22           H  
ATOM   1567  N   ASN A 107      15.552   2.293 -50.846  1.00  1.22           N  
ATOM   1568  CA  ASN A 107      16.948   2.671 -51.078  1.00  1.22           C  
ATOM   1569  C   ASN A 107      17.691   2.869 -49.749  1.00  1.22           C  
ATOM   1570  O   ASN A 107      18.404   3.857 -49.546  1.00  1.22           O  
ATOM   1571  CB  ASN A 107      17.065   3.902 -51.952  1.00  1.22           C  
ATOM   1572  CG  ASN A 107      16.544   3.715 -53.396  1.00  1.22           C  
ATOM   1573  OD1 ASN A 107      15.729   4.491 -53.949  1.00  1.22           O  
ATOM   1574  ND2 ASN A 107      17.018   2.671 -54.024  1.00  1.22           N  
ATOM   1575  H   ASN A 107      15.208   1.441 -51.273  1.00  1.22           H  
ATOM   1576  HA  ASN A 107      17.435   1.843 -51.594  1.00  1.22           H  
ATOM   1577 1HB  ASN A 107      16.513   4.698 -51.475  1.00  1.22           H  
ATOM   1578 2HB  ASN A 107      18.106   4.198 -51.998  1.00  1.22           H  
ATOM   1579 1HD2 ASN A 107      16.725   2.475 -54.962  1.00  1.22           H  
ATOM   1580 2HD2 ASN A 107      17.663   2.059 -53.563  1.00  1.22           H  
ATOM   1581  N   LEU A 108      17.492   1.923 -48.835  1.00  1.19           N  
ATOM   1582  CA  LEU A 108      18.083   1.995 -47.507  1.00  1.19           C  
ATOM   1583  C   LEU A 108      19.408   1.236 -47.507  1.00  1.19           C  
ATOM   1584  O   LEU A 108      19.458   0.030 -47.759  1.00  1.19           O  
ATOM   1585  CB  LEU A 108      17.115   1.386 -46.483  1.00  1.19           C  
ATOM   1586  CG  LEU A 108      15.648   1.912 -46.597  1.00  1.19           C  
ATOM   1587  CD1 LEU A 108      14.734   1.183 -45.616  1.00  1.19           C  
ATOM   1588  CD2 LEU A 108      15.625   3.412 -46.377  1.00  1.19           C  
ATOM   1589  H   LEU A 108      16.922   1.125 -49.099  1.00  1.19           H  
ATOM   1590  HA  LEU A 108      18.276   3.038 -47.257  1.00  1.19           H  
ATOM   1591 1HB  LEU A 108      17.137   0.330 -46.570  1.00  1.19           H  
ATOM   1592 2HB  LEU A 108      17.473   1.648 -45.486  1.00  1.19           H  
ATOM   1593  HG  LEU A 108      15.283   1.693 -47.592  1.00  1.19           H  
ATOM   1594 1HD1 LEU A 108      13.712   1.539 -45.734  1.00  1.19           H  
ATOM   1595 2HD1 LEU A 108      14.765   0.128 -45.826  1.00  1.19           H  
ATOM   1596 3HD1 LEU A 108      15.059   1.356 -44.607  1.00  1.19           H  
ATOM   1597 1HD2 LEU A 108      14.607   3.769 -46.493  1.00  1.19           H  
ATOM   1598 2HD2 LEU A 108      15.988   3.650 -45.383  1.00  1.19           H  
ATOM   1599 3HD2 LEU A 108      16.266   3.896 -47.119  1.00  1.19           H  
ATOM   1600  N   ILE A 109      20.470   1.976 -47.256  1.00  1.13           N  
ATOM   1601  CA  ILE A 109      21.849   1.516 -47.275  1.00  1.13           C  
ATOM   1602  C   ILE A 109      22.275   1.078 -45.890  1.00  1.13           C  
ATOM   1603  O   ILE A 109      21.811   1.632 -44.897  1.00  1.13           O  
ATOM   1604  CB  ILE A 109      22.768   2.616 -47.849  1.00  1.13           C  
ATOM   1605  CG1 ILE A 109      22.385   2.850 -49.323  1.00  1.13           C  
ATOM   1606  CG2 ILE A 109      24.253   2.267 -47.710  1.00  1.13           C  
ATOM   1607  CD1 ILE A 109      22.996   4.079 -49.919  1.00  1.13           C  
ATOM   1608  H   ILE A 109      20.328   2.973 -47.043  1.00  1.13           H  
ATOM   1609  HA  ILE A 109      21.915   0.653 -47.936  1.00  1.13           H  
ATOM   1610  HB  ILE A 109      22.587   3.544 -47.318  1.00  1.13           H  
ATOM   1611 1HG1 ILE A 109      22.701   1.989 -49.908  1.00  1.13           H  
ATOM   1612 2HG1 ILE A 109      21.298   2.942 -49.395  1.00  1.13           H  
ATOM   1613 1HG2 ILE A 109      24.847   3.079 -48.119  1.00  1.13           H  
ATOM   1614 2HG2 ILE A 109      24.510   2.145 -46.661  1.00  1.13           H  
ATOM   1615 3HG2 ILE A 109      24.477   1.348 -48.247  1.00  1.13           H  
ATOM   1616 1HD1 ILE A 109      22.683   4.177 -50.959  1.00  1.13           H  
ATOM   1617 2HD1 ILE A 109      22.667   4.953 -49.353  1.00  1.13           H  
ATOM   1618 3HD1 ILE A 109      24.069   4.004 -49.871  1.00  1.13           H  
ATOM   1619  N   LEU A 110      23.070   0.016 -45.804  1.00  1.06           N  
ATOM   1620  CA  LEU A 110      23.527  -0.424 -44.494  1.00  1.06           C  
ATOM   1621  C   LEU A 110      23.965   0.778 -43.689  1.00  1.06           C  
ATOM   1622  O   LEU A 110      24.766   1.588 -44.158  1.00  1.06           O  
ATOM   1623  CB  LEU A 110      24.756  -1.341 -44.655  1.00  1.06           C  
ATOM   1624  CG  LEU A 110      25.393  -1.899 -43.356  1.00  1.06           C  
ATOM   1625  CD1 LEU A 110      24.465  -2.873 -42.708  1.00  1.06           C  
ATOM   1626  CD2 LEU A 110      26.729  -2.545 -43.685  1.00  1.06           C  
ATOM   1627  H   LEU A 110      23.400  -0.442 -46.643  1.00  1.06           H  
ATOM   1628  HA  LEU A 110      22.713  -0.935 -43.973  1.00  1.06           H  
ATOM   1629 1HB  LEU A 110      24.471  -2.191 -45.269  1.00  1.06           H  
ATOM   1630 2HB  LEU A 110      25.535  -0.782 -45.183  1.00  1.06           H  
ATOM   1631  HG  LEU A 110      25.566  -1.079 -42.662  1.00  1.06           H  
ATOM   1632 1HD1 LEU A 110      24.912  -3.257 -41.792  1.00  1.06           H  
ATOM   1633 2HD1 LEU A 110      23.525  -2.374 -42.479  1.00  1.06           H  
ATOM   1634 3HD1 LEU A 110      24.301  -3.686 -43.400  1.00  1.06           H  
ATOM   1635 1HD2 LEU A 110      27.189  -2.923 -42.773  1.00  1.06           H  
ATOM   1636 2HD2 LEU A 110      26.585  -3.367 -44.381  1.00  1.06           H  
ATOM   1637 3HD2 LEU A 110      27.392  -1.800 -44.137  1.00  1.06           H  
ATOM   1638  N   GLY A 111      23.423   0.912 -42.486  1.00  1.00           N  
ATOM   1639  CA  GLY A 111      23.797   2.009 -41.632  1.00  1.00           C  
ATOM   1640  C   GLY A 111      22.925   3.286 -41.700  1.00  1.00           C  
ATOM   1641  O   GLY A 111      23.053   4.172 -40.854  1.00  1.00           O  
ATOM   1642  H   GLY A 111      22.756   0.226 -42.136  1.00  1.00           H  
ATOM   1643 1HA  GLY A 111      23.881   1.654 -40.619  1.00  1.00           H  
ATOM   1644 2HA  GLY A 111      24.790   2.260 -41.915  1.00  1.00           H  
ATOM   1645  N   ASP A 112      22.062   3.409 -42.703  1.00  0.96           N  
ATOM   1646  CA  ASP A 112      21.205   4.595 -42.834  1.00  0.96           C  
ATOM   1647  C   ASP A 112      20.286   4.793 -41.646  1.00  0.96           C  
ATOM   1648  O   ASP A 112      19.794   3.821 -41.063  1.00  0.96           O  
ATOM   1649  CB  ASP A 112      20.353   4.555 -44.113  1.00  0.96           C  
ATOM   1650  CG  ASP A 112      21.106   4.955 -45.401  1.00  0.96           C  
ATOM   1651  OD1 ASP A 112      22.196   5.462 -45.318  1.00  0.96           O  
ATOM   1652  OD2 ASP A 112      20.524   4.797 -46.482  1.00  0.96           O  
ATOM   1653  H   ASP A 112      22.006   2.672 -43.403  1.00  0.96           H  
ATOM   1654  HA  ASP A 112      21.853   5.470 -42.900  1.00  0.96           H  
ATOM   1655 1HB  ASP A 112      19.976   3.535 -44.252  1.00  0.96           H  
ATOM   1656 2HB  ASP A 112      19.487   5.201 -43.984  1.00  0.96           H  
ATOM   1657  N   ARG A 113      20.031   6.063 -41.293  1.00  0.93           N  
ATOM   1658  CA  ARG A 113      19.125   6.342 -40.183  1.00  0.93           C  
ATOM   1659  C   ARG A 113      17.668   6.325 -40.650  1.00  0.93           C  
ATOM   1660  O   ARG A 113      17.289   7.041 -41.593  1.00  0.93           O  
ATOM   1661  CB  ARG A 113      19.464   7.661 -39.507  1.00  0.93           C  
ATOM   1662  CG  ARG A 113      20.855   7.696 -38.893  1.00  0.93           C  
ATOM   1663  CD  ARG A 113      21.164   8.969 -38.169  1.00  0.93           C  
ATOM   1664  NE  ARG A 113      20.466   9.073 -36.878  1.00  0.93           N  
ATOM   1665  CZ  ARG A 113      20.921   8.538 -35.729  1.00  0.93           C  
ATOM   1666  NH1 ARG A 113      22.048   7.856 -35.697  1.00  0.93           N  
ATOM   1667  NH2 ARG A 113      20.218   8.717 -34.641  1.00  0.93           N  
ATOM   1668  H   ARG A 113      20.477   6.821 -41.790  1.00  0.93           H  
ATOM   1669  HA  ARG A 113      19.265   5.568 -39.446  1.00  0.93           H  
ATOM   1670 1HB  ARG A 113      19.371   8.484 -40.211  1.00  0.93           H  
ATOM   1671 2HB  ARG A 113      18.767   7.828 -38.693  1.00  0.93           H  
ATOM   1672 1HG  ARG A 113      20.926   6.895 -38.173  1.00  0.93           H  
ATOM   1673 2HG  ARG A 113      21.604   7.545 -39.673  1.00  0.93           H  
ATOM   1674 1HD  ARG A 113      22.234   9.022 -37.980  1.00  0.93           H  
ATOM   1675 2HD  ARG A 113      20.863   9.816 -38.784  1.00  0.93           H  
ATOM   1676  HE  ARG A 113      19.585   9.609 -36.804  1.00  0.93           H  
ATOM   1677 1HH1 ARG A 113      22.584   7.728 -36.542  1.00  0.93           H  
ATOM   1678 2HH1 ARG A 113      22.375   7.465 -34.826  1.00  0.93           H  
ATOM   1679 1HH2 ARG A 113      19.348   9.266 -34.718  1.00  0.93           H  
ATOM   1680 2HH2 ARG A 113      20.522   8.337 -33.760  1.00  0.93           H  
ATOM   1681  N   LEU A 114      16.895   5.476 -39.983  1.00  0.93           N  
ATOM   1682  CA  LEU A 114      15.504   5.179 -40.255  1.00  0.93           C  
ATOM   1683  C   LEU A 114      14.542   5.770 -39.260  1.00  0.93           C  
ATOM   1684  O   LEU A 114      14.819   5.846 -38.067  1.00  0.93           O  
ATOM   1685  CB  LEU A 114      15.301   3.672 -40.200  1.00  0.93           C  
ATOM   1686  CG  LEU A 114      16.141   2.871 -41.126  1.00  0.93           C  
ATOM   1687  CD1 LEU A 114      15.929   1.411 -40.830  1.00  0.93           C  
ATOM   1688  CD2 LEU A 114      15.767   3.209 -42.538  1.00  0.93           C  
ATOM   1689  H   LEU A 114      17.339   4.956 -39.244  1.00  0.93           H  
ATOM   1690  HA  LEU A 114      15.267   5.554 -41.242  1.00  0.93           H  
ATOM   1691 1HB  LEU A 114      15.512   3.340 -39.208  1.00  0.93           H  
ATOM   1692 2HB  LEU A 114      14.254   3.460 -40.421  1.00  0.93           H  
ATOM   1693  HG  LEU A 114      17.196   3.103 -40.963  1.00  0.93           H  
ATOM   1694 1HD1 LEU A 114      16.533   0.809 -41.497  1.00  0.93           H  
ATOM   1695 2HD1 LEU A 114      16.226   1.227 -39.803  1.00  0.93           H  
ATOM   1696 3HD1 LEU A 114      14.892   1.163 -40.961  1.00  0.93           H  
ATOM   1697 1HD2 LEU A 114      16.383   2.628 -43.214  1.00  0.93           H  
ATOM   1698 2HD2 LEU A 114      14.718   2.975 -42.700  1.00  0.93           H  
ATOM   1699 3HD2 LEU A 114      15.937   4.270 -42.712  1.00  0.93           H  
ATOM   1700  N   GLU A 115      13.386   6.127 -39.754  1.00  0.94           N  
ATOM   1701  CA  GLU A 115      12.267   6.570 -38.953  1.00  0.94           C  
ATOM   1702  C   GLU A 115      11.355   5.374 -38.767  1.00  0.94           C  
ATOM   1703  O   GLU A 115      11.178   4.591 -39.702  1.00  0.94           O  
ATOM   1704  CB  GLU A 115      11.557   7.752 -39.631  1.00  0.94           C  
ATOM   1705  CG  GLU A 115      10.376   8.320 -38.914  1.00  0.94           C  
ATOM   1706  CD  GLU A 115       9.787   9.559 -39.606  1.00  0.94           C  
ATOM   1707  OE1 GLU A 115      10.328  10.020 -40.614  1.00  0.94           O  
ATOM   1708  OE2 GLU A 115       8.802  10.067 -39.088  1.00  0.94           O  
ATOM   1709  H   GLU A 115      13.270   6.053 -40.760  1.00  0.94           H  
ATOM   1710  HA  GLU A 115      12.622   6.891 -37.972  1.00  0.94           H  
ATOM   1711 1HB  GLU A 115      12.230   8.566 -39.679  1.00  0.94           H  
ATOM   1712 2HB  GLU A 115      11.272   7.486 -40.650  1.00  0.94           H  
ATOM   1713 1HG  GLU A 115       9.610   7.553 -38.864  1.00  0.94           H  
ATOM   1714 2HG  GLU A 115      10.671   8.572 -37.897  1.00  0.94           H  
ATOM   1715  N   LEU A 116      10.834   5.185 -37.559  1.00  0.99           N  
ATOM   1716  CA  LEU A 116       9.893   4.095 -37.300  1.00  0.99           C  
ATOM   1717  C   LEU A 116       8.678   4.593 -36.554  1.00  0.99           C  
ATOM   1718  O   LEU A 116       8.797   5.067 -35.422  1.00  0.99           O  
ATOM   1719  CB  LEU A 116      10.513   3.008 -36.442  1.00  0.99           C  
ATOM   1720  CG  LEU A 116       9.597   1.865 -36.076  1.00  0.99           C  
ATOM   1721  CD1 LEU A 116       9.201   1.102 -37.314  1.00  0.99           C  
ATOM   1722  CD2 LEU A 116      10.272   0.982 -35.074  1.00  0.99           C  
ATOM   1723  H   LEU A 116      11.054   5.840 -36.824  1.00  0.99           H  
ATOM   1724  HA  LEU A 116       9.579   3.676 -38.241  1.00  0.99           H  
ATOM   1725 1HB  LEU A 116      11.375   2.631 -36.946  1.00  0.99           H  
ATOM   1726 2HB  LEU A 116      10.796   3.444 -35.520  1.00  0.99           H  
ATOM   1727  HG  LEU A 116       8.689   2.271 -35.627  1.00  0.99           H  
ATOM   1728 1HD1 LEU A 116       8.551   0.316 -37.016  1.00  0.99           H  
ATOM   1729 2HD1 LEU A 116       8.691   1.754 -38.014  1.00  0.99           H  
ATOM   1730 3HD1 LEU A 116      10.087   0.682 -37.792  1.00  0.99           H  
ATOM   1731 1HD2 LEU A 116       9.585   0.215 -34.784  1.00  0.99           H  
ATOM   1732 2HD2 LEU A 116      11.152   0.540 -35.492  1.00  0.99           H  
ATOM   1733 3HD2 LEU A 116      10.545   1.554 -34.212  1.00  0.99           H  
ATOM   1734  N   LYS A 117       7.509   4.474 -37.169  1.00  1.05           N  
ATOM   1735  CA  LYS A 117       6.296   4.949 -36.511  1.00  1.05           C  
ATOM   1736  C   LYS A 117       5.187   3.909 -36.540  1.00  1.05           C  
ATOM   1737  O   LYS A 117       5.050   3.141 -37.486  1.00  1.05           O  
ATOM   1738  CB  LYS A 117       5.829   6.270 -37.151  1.00  1.05           C  
ATOM   1739  CG  LYS A 117       6.885   7.422 -37.080  1.00  1.05           C  
ATOM   1740  CD  LYS A 117       7.066   7.927 -35.640  1.00  1.05           C  
ATOM   1741  CE  LYS A 117       8.268   8.886 -35.475  1.00  1.05           C  
ATOM   1742  NZ  LYS A 117       8.166  10.131 -36.311  1.00  1.05           N  
ATOM   1743  H   LYS A 117       7.491   4.068 -38.109  1.00  1.05           H  
ATOM   1744  HA  LYS A 117       6.522   5.143 -35.462  1.00  1.05           H  
ATOM   1745 1HB  LYS A 117       5.584   6.102 -38.201  1.00  1.05           H  
ATOM   1746 2HB  LYS A 117       4.919   6.613 -36.654  1.00  1.05           H  
ATOM   1747 1HG  LYS A 117       7.835   7.084 -37.467  1.00  1.05           H  
ATOM   1748 2HG  LYS A 117       6.552   8.258 -37.698  1.00  1.05           H  
ATOM   1749 1HD  LYS A 117       6.163   8.451 -35.329  1.00  1.05           H  
ATOM   1750 2HD  LYS A 117       7.214   7.074 -34.975  1.00  1.05           H  
ATOM   1751 1HE  LYS A 117       8.313   9.177 -34.429  1.00  1.05           H  
ATOM   1752 2HE  LYS A 117       9.191   8.360 -35.732  1.00  1.05           H  
ATOM   1753 1HZ  LYS A 117       8.970  10.712 -36.132  1.00  1.05           H  
ATOM   1754 2HZ  LYS A 117       8.165   9.906 -37.322  1.00  1.05           H  
ATOM   1755 3HZ  LYS A 117       7.330  10.636 -36.078  1.00  1.05           H  
ATOM   1756  N   LYS A 118       4.370   3.893 -35.503  1.00  1.12           N  
ATOM   1757  CA  LYS A 118       3.231   2.980 -35.422  1.00  1.12           C  
ATOM   1758  C   LYS A 118       2.132   3.253 -36.433  1.00  1.12           C  
ATOM   1759  O   LYS A 118       1.718   4.401 -36.601  1.00  1.12           O  
ATOM   1760  CB  LYS A 118       2.612   3.037 -34.033  1.00  1.12           C  
ATOM   1761  CG  LYS A 118       1.417   2.121 -33.868  1.00  1.12           C  
ATOM   1762  CD  LYS A 118       0.919   2.127 -32.468  1.00  1.12           C  
ATOM   1763  CE  LYS A 118      -0.284   1.216 -32.316  1.00  1.12           C  
ATOM   1764  NZ  LYS A 118      -0.682   1.081 -30.901  1.00  1.12           N  
ATOM   1765  H   LYS A 118       4.533   4.536 -34.740  1.00  1.12           H  
ATOM   1766  HA  LYS A 118       3.596   1.967 -35.603  1.00  1.12           H  
ATOM   1767 1HB  LYS A 118       3.357   2.768 -33.279  1.00  1.12           H  
ATOM   1768 2HB  LYS A 118       2.286   4.053 -33.817  1.00  1.12           H  
ATOM   1769 1HG  LYS A 118       0.608   2.458 -34.509  1.00  1.12           H  
ATOM   1770 2HG  LYS A 118       1.681   1.103 -34.154  1.00  1.12           H  
ATOM   1771 1HD  LYS A 118       1.717   1.809 -31.804  1.00  1.12           H  
ATOM   1772 2HD  LYS A 118       0.631   3.137 -32.189  1.00  1.12           H  
ATOM   1773 1HE  LYS A 118      -1.118   1.626 -32.887  1.00  1.12           H  
ATOM   1774 2HE  LYS A 118      -0.035   0.229 -32.710  1.00  1.12           H  
ATOM   1775 1HZ  LYS A 118      -1.469   0.464 -30.813  1.00  1.12           H  
ATOM   1776 2HZ  LYS A 118       0.142   0.678 -30.415  1.00  1.12           H  
ATOM   1777 3HZ  LYS A 118      -0.908   1.982 -30.507  1.00  1.12           H  
ATOM   1778  N   ALA A 119       1.625   2.207 -37.089  1.00  1.19           N  
ATOM   1779  CA  ALA A 119       0.478   2.408 -37.956  1.00  1.19           C  
ATOM   1780  C   ALA A 119      -0.767   2.292 -37.100  1.00  1.19           C  
ATOM   1781  O   ALA A 119      -1.025   1.243 -36.513  1.00  1.19           O  
ATOM   1782  CB  ALA A 119       0.450   1.402 -39.081  1.00  1.19           C  
ATOM   1783  H   ALA A 119       1.994   1.261 -36.974  1.00  1.19           H  
ATOM   1784  HA  ALA A 119       0.526   3.413 -38.374  1.00  1.19           H  
ATOM   1785 1HB  ALA A 119      -0.418   1.573 -39.721  1.00  1.19           H  
ATOM   1786 2HB  ALA A 119       1.354   1.518 -39.648  1.00  1.19           H  
ATOM   1787 3HB  ALA A 119       0.397   0.418 -38.662  1.00  1.19           H  
ATOM   1788  N   GLN A 120      -1.537   3.364 -37.005  1.00  1.22           N  
ATOM   1789  CA  GLN A 120      -2.718   3.348 -36.143  1.00  1.22           C  
ATOM   1790  C   GLN A 120      -3.942   2.826 -36.882  1.00  1.22           C  
ATOM   1791  O   GLN A 120      -5.001   2.606 -36.292  1.00  1.22           O  
ATOM   1792  CB  GLN A 120      -2.987   4.754 -35.611  1.00  1.22           C  
ATOM   1793  CG  GLN A 120      -1.885   5.282 -34.696  1.00  1.22           C  
ATOM   1794  CD  GLN A 120      -2.146   6.707 -34.222  1.00  1.22           C  
ATOM   1795  OE1 GLN A 120      -3.287   7.178 -34.220  1.00  1.22           O  
ATOM   1796  NE2 GLN A 120      -1.086   7.401 -33.819  1.00  1.22           N  
ATOM   1797  H   GLN A 120      -1.284   4.209 -37.501  1.00  1.22           H  
ATOM   1798  HA  GLN A 120      -2.524   2.687 -35.300  1.00  1.22           H  
ATOM   1799 1HB  GLN A 120      -3.099   5.446 -36.446  1.00  1.22           H  
ATOM   1800 2HB  GLN A 120      -3.925   4.757 -35.055  1.00  1.22           H  
ATOM   1801 1HG  GLN A 120      -1.814   4.635 -33.821  1.00  1.22           H  
ATOM   1802 2HG  GLN A 120      -0.937   5.268 -35.244  1.00  1.22           H  
ATOM   1803 1HE2 GLN A 120      -1.196   8.345 -33.502  1.00  1.22           H  
ATOM   1804 2HE2 GLN A 120      -0.177   6.982 -33.840  1.00  1.22           H  
ATOM   1805  N   VAL A 121      -3.791   2.668 -38.189  1.00  1.21           N  
ATOM   1806  CA  VAL A 121      -4.859   2.223 -39.065  1.00  1.21           C  
ATOM   1807  C   VAL A 121      -4.404   1.072 -39.961  1.00  1.21           C  
ATOM   1808  O   VAL A 121      -3.363   1.164 -40.615  1.00  1.21           O  
ATOM   1809  CB  VAL A 121      -5.342   3.411 -39.933  1.00  1.21           C  
ATOM   1810  CG1 VAL A 121      -6.422   2.967 -40.886  1.00  1.21           C  
ATOM   1811  CG2 VAL A 121      -5.871   4.529 -39.028  1.00  1.21           C  
ATOM   1812  H   VAL A 121      -2.885   2.860 -38.584  1.00  1.21           H  
ATOM   1813  HA  VAL A 121      -5.693   1.880 -38.451  1.00  1.21           H  
ATOM   1814  HB  VAL A 121      -4.511   3.782 -40.525  1.00  1.21           H  
ATOM   1815 1HG1 VAL A 121      -6.738   3.814 -41.493  1.00  1.21           H  
ATOM   1816 2HG1 VAL A 121      -6.033   2.193 -41.532  1.00  1.21           H  
ATOM   1817 3HG1 VAL A 121      -7.270   2.583 -40.324  1.00  1.21           H  
ATOM   1818 1HG2 VAL A 121      -6.207   5.363 -39.644  1.00  1.21           H  
ATOM   1819 2HG2 VAL A 121      -6.709   4.150 -38.440  1.00  1.21           H  
ATOM   1820 3HG2 VAL A 121      -5.092   4.879 -38.360  1.00  1.21           H  
ATOM   1821  N   GLN A 122      -5.183  -0.011 -40.002  1.00  1.15           N  
ATOM   1822  CA  GLN A 122      -4.852  -1.116 -40.894  1.00  1.15           C  
ATOM   1823  C   GLN A 122      -5.144  -0.649 -42.323  1.00  1.15           C  
ATOM   1824  O   GLN A 122      -6.196  -0.052 -42.543  1.00  1.15           O  
ATOM   1825  CB  GLN A 122      -5.683  -2.365 -40.580  1.00  1.15           C  
ATOM   1826  CG  GLN A 122      -5.293  -3.590 -41.409  1.00  1.15           C  
ATOM   1827  CD  GLN A 122      -6.059  -4.841 -41.032  1.00  1.15           C  
ATOM   1828  OE1 GLN A 122      -7.196  -4.777 -40.555  1.00  1.15           O  
ATOM   1829  NE2 GLN A 122      -5.438  -6.001 -41.233  1.00  1.15           N  
ATOM   1830  H   GLN A 122      -6.014  -0.055 -39.431  1.00  1.15           H  
ATOM   1831  HA  GLN A 122      -3.811  -1.359 -40.749  1.00  1.15           H  
ATOM   1832 1HB  GLN A 122      -5.576  -2.623 -39.528  1.00  1.15           H  
ATOM   1833 2HB  GLN A 122      -6.738  -2.159 -40.765  1.00  1.15           H  
ATOM   1834 1HG  GLN A 122      -5.491  -3.379 -42.462  1.00  1.15           H  
ATOM   1835 2HG  GLN A 122      -4.241  -3.780 -41.264  1.00  1.15           H  
ATOM   1836 1HE2 GLN A 122      -5.893  -6.861 -40.997  1.00  1.15           H  
ATOM   1837 2HE2 GLN A 122      -4.515  -6.018 -41.611  1.00  1.15           H  
ATOM   1838  N   PRO A 123      -4.278  -0.888 -43.311  1.00  1.06           N  
ATOM   1839  CA  PRO A 123      -4.510  -0.557 -44.699  1.00  1.06           C  
ATOM   1840  C   PRO A 123      -5.779  -1.239 -45.216  1.00  1.06           C  
ATOM   1841  O   PRO A 123      -6.173  -2.279 -44.689  1.00  1.06           O  
ATOM   1842  CB  PRO A 123      -3.252  -1.088 -45.382  1.00  1.06           C  
ATOM   1843  CG  PRO A 123      -2.232  -1.118 -44.336  1.00  1.06           C  
ATOM   1844  CD  PRO A 123      -2.944  -1.436 -43.048  1.00  1.06           C  
ATOM   1845  HA  PRO A 123      -4.565   0.539 -44.760  1.00  1.06           H  
ATOM   1846 1HB  PRO A 123      -3.425  -2.025 -45.865  1.00  1.06           H  
ATOM   1847 2HB  PRO A 123      -2.960  -0.402 -46.160  1.00  1.06           H  
ATOM   1848 1HG  PRO A 123      -1.475  -1.864 -44.601  1.00  1.06           H  
ATOM   1849 2HG  PRO A 123      -1.750  -0.142 -44.316  1.00  1.06           H  
ATOM   1850 1HD  PRO A 123      -2.974  -2.507 -42.858  1.00  1.06           H  
ATOM   1851 2HD  PRO A 123      -2.421  -0.875 -42.258  1.00  1.06           H  
ATOM   1852  N   PRO A 124      -6.461  -0.645 -46.201  1.00  0.96           N  
ATOM   1853  CA  PRO A 124      -7.674  -1.115 -46.853  1.00  0.96           C  
ATOM   1854  C   PRO A 124      -7.351  -2.321 -47.687  1.00  0.96           C  
ATOM   1855  O   PRO A 124      -6.180  -2.562 -47.945  1.00  0.96           O  
ATOM   1856  CB  PRO A 124      -8.075   0.073 -47.718  1.00  0.96           C  
ATOM   1857  CG  PRO A 124      -6.770   0.784 -48.007  1.00  0.96           C  
ATOM   1858  CD  PRO A 124      -5.952   0.626 -46.763  1.00  0.96           C  
ATOM   1859  HA  PRO A 124      -8.438  -1.347 -46.092  1.00  0.96           H  
ATOM   1860 1HB  PRO A 124      -8.556  -0.288 -48.653  1.00  0.96           H  
ATOM   1861 2HB  PRO A 124      -8.809   0.703 -47.202  1.00  0.96           H  
ATOM   1862 1HG  PRO A 124      -6.293   0.328 -48.894  1.00  0.96           H  
ATOM   1863 2HG  PRO A 124      -6.957   1.837 -48.268  1.00  0.96           H  
ATOM   1864 1HD  PRO A 124      -4.901   0.555 -47.059  1.00  0.96           H  
ATOM   1865 2HD  PRO A 124      -6.147   1.464 -46.078  1.00  0.96           H  
ATOM   1866  N   TYR A 125      -8.343  -3.082 -48.114  1.00  0.87           N  
ATOM   1867  CA  TYR A 125      -8.049  -4.213 -48.988  1.00  0.87           C  
ATOM   1868  C   TYR A 125      -8.224  -3.859 -50.457  1.00  0.87           C  
ATOM   1869  O   TYR A 125      -9.161  -3.149 -50.822  1.00  0.87           O  
ATOM   1870  CB  TYR A 125      -8.957  -5.388 -48.646  1.00  0.87           C  
ATOM   1871  CG  TYR A 125      -8.657  -6.060 -47.334  1.00  0.87           C  
ATOM   1872  CD1 TYR A 125      -9.198  -5.583 -46.155  1.00  0.87           C  
ATOM   1873  CD2 TYR A 125      -7.867  -7.182 -47.324  1.00  0.87           C  
ATOM   1874  CE1 TYR A 125      -8.931  -6.234 -44.965  1.00  0.87           C  
ATOM   1875  CE2 TYR A 125      -7.613  -7.841 -46.149  1.00  0.87           C  
ATOM   1876  CZ  TYR A 125      -8.136  -7.371 -44.969  1.00  0.87           C  
ATOM   1877  OH  TYR A 125      -7.874  -8.028 -43.790  1.00  0.87           O  
ATOM   1878  H   TYR A 125      -9.299  -2.868 -47.864  1.00  0.87           H  
ATOM   1879  HA  TYR A 125      -7.013  -4.508 -48.838  1.00  0.87           H  
ATOM   1880 1HB  TYR A 125      -9.994  -5.051 -48.627  1.00  0.87           H  
ATOM   1881 2HB  TYR A 125      -8.874  -6.139 -49.437  1.00  0.87           H  
ATOM   1882  HD1 TYR A 125      -9.830  -4.695 -46.162  1.00  0.87           H  
ATOM   1883  HD2 TYR A 125      -7.444  -7.544 -48.257  1.00  0.87           H  
ATOM   1884  HE1 TYR A 125      -9.350  -5.858 -44.031  1.00  0.87           H  
ATOM   1885  HE2 TYR A 125      -6.987  -8.733 -46.153  1.00  0.87           H  
ATOM   1886  HH  TYR A 125      -8.266  -7.539 -43.060  1.00  0.87           H  
ATOM   1887  N   ALA A 126      -7.340  -4.397 -51.297  1.00  0.80           N  
ATOM   1888  CA  ALA A 126      -7.430  -4.189 -52.754  1.00  0.80           C  
ATOM   1889  C   ALA A 126      -8.308  -5.223 -53.410  1.00  0.80           C  
ATOM   1890  O   ALA A 126      -8.557  -6.293 -52.851  1.00  0.80           O  
ATOM   1891  CB  ALA A 126      -6.076  -4.221 -53.435  1.00  0.80           C  
ATOM   1892  H   ALA A 126      -6.601  -4.974 -50.886  1.00  0.80           H  
ATOM   1893  HA  ALA A 126      -7.884  -3.212 -52.924  1.00  0.80           H  
ATOM   1894 1HB  ALA A 126      -6.195  -4.043 -54.503  1.00  0.80           H  
ATOM   1895 2HB  ALA A 126      -5.476  -3.439 -53.020  1.00  0.80           H  
ATOM   1896 3HB  ALA A 126      -5.606  -5.189 -53.284  1.00  0.80           H  
ATOM   1897  N   THR A 127      -8.750  -4.920 -54.625  1.00  0.76           N  
ATOM   1898  CA  THR A 127      -9.519  -5.881 -55.387  1.00  0.76           C  
ATOM   1899  C   THR A 127      -8.609  -6.581 -56.394  1.00  0.76           C  
ATOM   1900  O   THR A 127      -8.896  -7.702 -56.816  1.00  0.76           O  
ATOM   1901  CB  THR A 127     -10.689  -5.186 -56.100  1.00  0.76           C  
ATOM   1902  OG1 THR A 127     -10.185  -4.224 -57.030  1.00  0.76           O  
ATOM   1903  CG2 THR A 127     -11.542  -4.469 -55.075  1.00  0.76           C  
ATOM   1904  H   THR A 127      -8.530  -4.011 -55.034  1.00  0.76           H  
ATOM   1905  HA  THR A 127      -9.921  -6.634 -54.710  1.00  0.76           H  
ATOM   1906  HB  THR A 127     -11.291  -5.921 -56.629  1.00  0.76           H  
ATOM   1907  HG1 THR A 127      -9.516  -3.667 -56.588  1.00  0.76           H  
ATOM   1908 1HG2 THR A 127     -12.371  -3.968 -55.574  1.00  0.76           H  
ATOM   1909 2HG2 THR A 127     -11.930  -5.192 -54.357  1.00  0.76           H  
ATOM   1910 3HG2 THR A 127     -10.931  -3.732 -54.554  1.00  0.76           H  
ATOM   1911  N   LYS A 128      -7.490  -5.931 -56.733  1.00  0.74           N  
ATOM   1912  CA  LYS A 128      -6.530  -6.504 -57.682  1.00  0.74           C  
ATOM   1913  C   LYS A 128      -5.088  -6.013 -57.478  1.00  0.74           C  
ATOM   1914  O   LYS A 128      -4.855  -4.835 -57.211  1.00  0.74           O  
ATOM   1915  CB  LYS A 128      -6.991  -6.238 -59.119  1.00  0.74           C  
ATOM   1916  CG  LYS A 128      -6.137  -6.860 -60.223  1.00  0.74           C  
ATOM   1917  CD  LYS A 128      -6.723  -6.540 -61.594  1.00  0.74           C  
ATOM   1918  CE  LYS A 128      -8.006  -7.324 -61.844  1.00  0.74           C  
ATOM   1919  NZ  LYS A 128      -8.545  -7.081 -63.213  1.00  0.74           N  
ATOM   1920  H   LYS A 128      -7.354  -4.993 -56.364  1.00  0.74           H  
ATOM   1921  HA  LYS A 128      -6.523  -7.579 -57.529  1.00  0.74           H  
ATOM   1922 1HB  LYS A 128      -8.014  -6.591 -59.243  1.00  0.74           H  
ATOM   1923 2HB  LYS A 128      -6.990  -5.183 -59.301  1.00  0.74           H  
ATOM   1924 1HG  LYS A 128      -5.126  -6.450 -60.185  1.00  0.74           H  
ATOM   1925 2HG  LYS A 128      -6.072  -7.939 -60.092  1.00  0.74           H  
ATOM   1926 1HD  LYS A 128      -6.936  -5.473 -61.659  1.00  0.74           H  
ATOM   1927 2HD  LYS A 128      -5.995  -6.793 -62.367  1.00  0.74           H  
ATOM   1928 1HE  LYS A 128      -7.798  -8.388 -61.730  1.00  0.74           H  
ATOM   1929 2HE  LYS A 128      -8.757  -7.030 -61.110  1.00  0.74           H  
ATOM   1930 1HZ  LYS A 128      -9.390  -7.617 -63.345  1.00  0.74           H  
ATOM   1931 2HZ  LYS A 128      -8.749  -6.099 -63.324  1.00  0.74           H  
ATOM   1932 3HZ  LYS A 128      -7.859  -7.361 -63.902  1.00  0.74           H  
ATOM   1933  N   VAL A 129      -4.125  -6.916 -57.661  1.00  0.73           N  
ATOM   1934  CA  VAL A 129      -2.692  -6.599 -57.643  1.00  0.73           C  
ATOM   1935  C   VAL A 129      -2.068  -6.932 -58.995  1.00  0.73           C  
ATOM   1936  O   VAL A 129      -2.323  -8.018 -59.511  1.00  0.73           O  
ATOM   1937  CB  VAL A 129      -1.965  -7.431 -56.568  1.00  0.73           C  
ATOM   1938  CG1 VAL A 129      -0.487  -7.133 -56.566  1.00  0.73           C  
ATOM   1939  CG2 VAL A 129      -2.515  -7.116 -55.292  1.00  0.73           C  
ATOM   1940  H   VAL A 129      -4.406  -7.879 -57.821  1.00  0.73           H  
ATOM   1941  HA  VAL A 129      -2.558  -5.536 -57.439  1.00  0.73           H  
ATOM   1942  HB  VAL A 129      -2.088  -8.498 -56.780  1.00  0.73           H  
ATOM   1943 1HG1 VAL A 129       0.002  -7.729 -55.799  1.00  0.73           H  
ATOM   1944 2HG1 VAL A 129      -0.061  -7.370 -57.529  1.00  0.73           H  
ATOM   1945 3HG1 VAL A 129      -0.345  -6.075 -56.355  1.00  0.73           H  
ATOM   1946 1HG2 VAL A 129      -1.989  -7.682 -54.540  1.00  0.73           H  
ATOM   1947 2HG2 VAL A 129      -2.380  -6.080 -55.140  1.00  0.73           H  
ATOM   1948 3HG2 VAL A 129      -3.566  -7.352 -55.276  1.00  0.73           H  
ATOM   1949  N   THR A 130      -1.276  -6.023 -59.570  1.00  0.75           N  
ATOM   1950  CA  THR A 130      -0.623  -6.335 -60.838  1.00  0.75           C  
ATOM   1951  C   THR A 130       0.876  -6.456 -60.599  1.00  0.75           C  
ATOM   1952  O   THR A 130       1.500  -5.541 -60.042  1.00  0.75           O  
ATOM   1953  CB  THR A 130      -0.875  -5.285 -61.931  1.00  0.75           C  
ATOM   1954  OG1 THR A 130      -2.283  -5.168 -62.189  1.00  0.75           O  
ATOM   1955  CG2 THR A 130      -0.181  -5.736 -63.228  1.00  0.75           C  
ATOM   1956  H   THR A 130      -1.101  -5.126 -59.117  1.00  0.75           H  
ATOM   1957  HA  THR A 130      -0.991  -7.286 -61.195  1.00  0.75           H  
ATOM   1958  HB  THR A 130      -0.476  -4.331 -61.622  1.00  0.75           H  
ATOM   1959  HG1 THR A 130      -2.423  -4.593 -62.945  1.00  0.75           H  
ATOM   1960 1HG2 THR A 130      -0.356  -4.999 -64.008  1.00  0.75           H  
ATOM   1961 2HG2 THR A 130       0.888  -5.834 -63.067  1.00  0.75           H  
ATOM   1962 3HG2 THR A 130      -0.583  -6.699 -63.540  1.00  0.75           H  
ATOM   1963  N   VAL A 131       1.453  -7.561 -61.047  1.00  0.78           N  
ATOM   1964  CA  VAL A 131       2.860  -7.840 -60.803  1.00  0.78           C  
ATOM   1965  C   VAL A 131       3.661  -7.985 -62.095  1.00  0.78           C  
ATOM   1966  O   VAL A 131       3.127  -8.434 -63.106  1.00  0.78           O  
ATOM   1967  CB  VAL A 131       2.954  -9.146 -59.992  1.00  0.78           C  
ATOM   1968  CG1 VAL A 131       2.257  -9.000 -58.679  1.00  0.78           C  
ATOM   1969  CG2 VAL A 131       2.303 -10.246 -60.742  1.00  0.78           C  
ATOM   1970  H   VAL A 131       0.871  -8.239 -61.540  1.00  0.78           H  
ATOM   1971  HA  VAL A 131       3.285  -7.026 -60.222  1.00  0.78           H  
ATOM   1972  HB  VAL A 131       3.996  -9.367 -59.811  1.00  0.78           H  
ATOM   1973 1HG1 VAL A 131       2.342  -9.917 -58.108  1.00  0.78           H  
ATOM   1974 2HG1 VAL A 131       2.694  -8.209 -58.152  1.00  0.78           H  
ATOM   1975 3HG1 VAL A 131       1.208  -8.785 -58.853  1.00  0.78           H  
ATOM   1976 1HG2 VAL A 131       2.364 -11.161 -60.190  1.00  0.78           H  
ATOM   1977 2HG2 VAL A 131       1.262  -9.995 -60.896  1.00  0.78           H  
ATOM   1978 3HG2 VAL A 131       2.780 -10.364 -61.678  1.00  0.78           H  
ATOM   1979  N   GLY A 132       4.944  -7.626 -62.045  1.00  0.84           N  
ATOM   1980  CA  GLY A 132       5.856  -7.707 -63.184  1.00  0.84           C  
ATOM   1981  C   GLY A 132       7.242  -8.187 -62.755  1.00  0.84           C  
ATOM   1982  O   GLY A 132       7.384  -8.901 -61.770  1.00  0.84           O  
ATOM   1983  H   GLY A 132       5.302  -7.241 -61.180  1.00  0.84           H  
ATOM   1984 1HA  GLY A 132       5.451  -8.376 -63.942  1.00  0.84           H  
ATOM   1985 2HA  GLY A 132       5.935  -6.726 -63.640  1.00  0.84           H  
ATOM   1986  N   SER A 133       8.289  -7.753 -63.446  1.00  0.92           N  
ATOM   1987  CA  SER A 133       9.633  -8.286 -63.161  1.00  0.92           C  
ATOM   1988  C   SER A 133      10.759  -7.293 -63.292  1.00  0.92           C  
ATOM   1989  O   SER A 133      10.840  -6.563 -64.260  1.00  0.92           O  
ATOM   1990  CB  SER A 133       9.959  -9.405 -64.112  1.00  0.92           C  
ATOM   1991  OG  SER A 133      11.271  -9.843 -63.914  1.00  0.92           O  
ATOM   1992  H   SER A 133       8.126  -7.090 -64.208  1.00  0.92           H  
ATOM   1993  HA  SER A 133       9.646  -8.664 -62.140  1.00  0.92           H  
ATOM   1994 1HB  SER A 133       9.274 -10.224 -63.975  1.00  0.92           H  
ATOM   1995 2HB  SER A 133       9.850  -9.048 -65.138  1.00  0.92           H  
ATOM   1996  HG  SER A 133      11.603 -10.066 -64.808  1.00  0.92           H  
ATOM   1997  N   LEU A 134      11.731  -7.377 -62.403  1.00  1.02           N  
ATOM   1998  CA  LEU A 134      12.873  -6.474 -62.468  1.00  1.02           C  
ATOM   1999  C   LEU A 134      13.923  -6.946 -63.485  1.00  1.02           C  
ATOM   2000  O   LEU A 134      14.931  -6.272 -63.709  1.00  1.02           O  
ATOM   2001  CB  LEU A 134      13.534  -6.383 -61.099  1.00  1.02           C  
ATOM   2002  CG  LEU A 134      12.684  -5.823 -59.978  1.00  1.02           C  
ATOM   2003  CD1 LEU A 134      13.454  -5.894 -58.746  1.00  1.02           C  
ATOM   2004  CD2 LEU A 134      12.278  -4.397 -60.255  1.00  1.02           C  
ATOM   2005  H   LEU A 134      11.650  -8.048 -61.638  1.00  1.02           H  
ATOM   2006  HA  LEU A 134      12.517  -5.488 -62.766  1.00  1.02           H  
ATOM   2007 1HB  LEU A 134      13.821  -7.384 -60.808  1.00  1.02           H  
ATOM   2008 2HB  LEU A 134      14.432  -5.777 -61.181  1.00  1.02           H  
ATOM   2009  HG  LEU A 134      11.793  -6.446 -59.862  1.00  1.02           H  
ATOM   2010 1HD1 LEU A 134      12.847  -5.529 -57.972  1.00  1.02           H  
ATOM   2011 2HD1 LEU A 134      13.735  -6.902 -58.539  1.00  1.02           H  
ATOM   2012 3HD1 LEU A 134      14.349  -5.285 -58.834  1.00  1.02           H  
ATOM   2013 1HD2 LEU A 134      11.673  -4.021 -59.430  1.00  1.02           H  
ATOM   2014 2HD2 LEU A 134      13.165  -3.778 -60.364  1.00  1.02           H  
ATOM   2015 3HD2 LEU A 134      11.703  -4.370 -61.167  1.00  1.02           H  
ATOM   2016  N   GLN A 135      13.705  -8.128 -64.058  1.00  1.13           N  
ATOM   2017  CA  GLN A 135      14.596  -8.721 -65.052  1.00  1.13           C  
ATOM   2018  C   GLN A 135      13.787  -9.084 -66.293  1.00  1.13           C  
ATOM   2019  O   GLN A 135      12.584  -9.343 -66.196  1.00  1.13           O  
ATOM   2020  CB  GLN A 135      15.332  -9.956 -64.520  1.00  1.13           C  
ATOM   2021  CG  GLN A 135      16.333  -9.724 -63.394  1.00  1.13           C  
ATOM   2022  CD  GLN A 135      15.721  -9.767 -62.017  1.00  1.13           C  
ATOM   2023  OE1 GLN A 135      14.876 -10.648 -61.770  1.00  1.13           O  
ATOM   2024  NE2 GLN A 135      16.167  -8.868 -61.138  1.00  1.13           N  
ATOM   2025  H   GLN A 135      12.851  -8.625 -63.830  1.00  1.13           H  
ATOM   2026  HA  GLN A 135      15.339  -7.979 -65.341  1.00  1.13           H  
ATOM   2027 1HB  GLN A 135      14.598 -10.661 -64.133  1.00  1.13           H  
ATOM   2028 2HB  GLN A 135      15.859 -10.437 -65.340  1.00  1.13           H  
ATOM   2029 1HG  GLN A 135      17.100 -10.496 -63.449  1.00  1.13           H  
ATOM   2030 2HG  GLN A 135      16.784  -8.738 -63.531  1.00  1.13           H  
ATOM   2031 1HE2 GLN A 135      15.830  -8.855 -60.188  1.00  1.13           H  
ATOM   2032 2HE2 GLN A 135      16.862  -8.201 -61.417  1.00  1.13           H  
ATOM   2033  N   GLY A 136      14.448  -9.169 -67.454  1.00  1.25           N  
ATOM   2034  CA  GLY A 136      13.783  -9.457 -68.740  1.00  1.25           C  
ATOM   2035  C   GLY A 136      13.222 -10.878 -68.923  1.00  1.25           C  
ATOM   2036  O   GLY A 136      13.670 -11.636 -69.784  1.00  1.25           O  
ATOM   2037  H   GLY A 136      15.442  -8.981 -67.459  1.00  1.25           H  
ATOM   2038 1HA  GLY A 136      12.970  -8.742 -68.872  1.00  1.25           H  
ATOM   2039 2HA  GLY A 136      14.489  -9.256 -69.545  1.00  1.25           H  
ATOM   2040  N   TYR A 137      12.229 -11.201 -68.106  1.00  1.38           N  
ATOM   2041  CA  TYR A 137      11.508 -12.467 -68.098  1.00  1.38           C  
ATOM   2042  C   TYR A 137       9.997 -12.260 -68.126  1.00  1.38           C  
ATOM   2043  O   TYR A 137       9.491 -11.241 -67.654  1.00  1.38           O  
ATOM   2044  CB  TYR A 137      11.814 -13.267 -66.857  1.00  1.38           C  
ATOM   2045  CG  TYR A 137      13.218 -13.769 -66.650  1.00  1.38           C  
ATOM   2046  CD1 TYR A 137      14.154 -12.964 -66.072  1.00  1.38           C  
ATOM   2047  CD2 TYR A 137      13.536 -15.078 -66.982  1.00  1.38           C  
ATOM   2048  CE1 TYR A 137      15.427 -13.443 -65.820  1.00  1.38           C  
ATOM   2049  CE2 TYR A 137      14.799 -15.568 -66.736  1.00  1.38           C  
ATOM   2050  CZ  TYR A 137      15.748 -14.757 -66.155  1.00  1.38           C  
ATOM   2051  OH  TYR A 137      17.019 -15.246 -65.898  1.00  1.38           O  
ATOM   2052  H   TYR A 137      11.972 -10.491 -67.430  1.00  1.38           H  
ATOM   2053  HA  TYR A 137      11.788 -13.038 -68.984  1.00  1.38           H  
ATOM   2054 1HB  TYR A 137      11.569 -12.637 -66.001  1.00  1.38           H  
ATOM   2055 2HB  TYR A 137      11.143 -14.120 -66.837  1.00  1.38           H  
ATOM   2056  HD1 TYR A 137      13.879 -11.956 -65.810  1.00  1.38           H  
ATOM   2057  HD2 TYR A 137      12.781 -15.723 -67.429  1.00  1.38           H  
ATOM   2058  HE1 TYR A 137      16.172 -12.803 -65.355  1.00  1.38           H  
ATOM   2059  HE2 TYR A 137      15.051 -16.601 -66.992  1.00  1.38           H  
ATOM   2060  HH  TYR A 137      17.059 -16.209 -66.114  1.00  1.38           H  
ATOM   2061  N   ASN A 138       9.272 -13.244 -68.646  1.00  1.53           N  
ATOM   2062  CA  ASN A 138       7.814 -13.207 -68.606  1.00  1.53           C  
ATOM   2063  C   ASN A 138       7.277 -14.060 -67.455  1.00  1.53           C  
ATOM   2064  O   ASN A 138       7.184 -15.275 -67.573  1.00  1.53           O  
ATOM   2065  CB  ASN A 138       7.216 -13.677 -69.915  1.00  1.53           C  
ATOM   2066  CG  ASN A 138       5.726 -13.521 -69.949  1.00  1.53           C  
ATOM   2067  OD1 ASN A 138       5.114 -13.048 -68.970  1.00  1.53           O  
ATOM   2068  ND2 ASN A 138       5.129 -13.910 -71.056  1.00  1.53           N  
ATOM   2069  H   ASN A 138       9.738 -14.046 -69.049  1.00  1.53           H  
ATOM   2070  HA  ASN A 138       7.492 -12.179 -68.426  1.00  1.53           H  
ATOM   2071 1HB  ASN A 138       7.641 -13.107 -70.740  1.00  1.53           H  
ATOM   2072 2HB  ASN A 138       7.462 -14.728 -70.072  1.00  1.53           H  
ATOM   2073 1HD2 ASN A 138       4.137 -13.834 -71.160  1.00  1.53           H  
ATOM   2074 2HD2 ASN A 138       5.672 -14.293 -71.808  1.00  1.53           H  
ATOM   2075  N   ILE A 139       6.885 -13.432 -66.355  1.00  1.70           N  
ATOM   2076  CA  ILE A 139       6.389 -14.169 -65.186  1.00  1.70           C  
ATOM   2077  C   ILE A 139       5.064 -14.910 -65.473  1.00  1.70           C  
ATOM   2078  O   ILE A 139       4.663 -15.828 -64.737  1.00  1.70           O  
ATOM   2079  CB  ILE A 139       6.236 -13.206 -63.993  1.00  1.70           C  
ATOM   2080  CG1 ILE A 139       5.238 -12.155 -64.319  1.00  1.70           C  
ATOM   2081  CG2 ILE A 139       7.583 -12.605 -63.647  1.00  1.70           C  
ATOM   2082  CD1 ILE A 139       4.848 -11.337 -63.160  1.00  1.70           C  
ATOM   2083  H   ILE A 139       6.963 -12.425 -66.316  1.00  1.70           H  
ATOM   2084  HA  ILE A 139       7.139 -14.911 -64.917  1.00  1.70           H  
ATOM   2085  HB  ILE A 139       5.841 -13.727 -63.142  1.00  1.70           H  
ATOM   2086 1HG1 ILE A 139       5.652 -11.492 -65.083  1.00  1.70           H  
ATOM   2087 2HG1 ILE A 139       4.365 -12.618 -64.709  1.00  1.70           H  
ATOM   2088 1HG2 ILE A 139       7.475 -11.921 -62.814  1.00  1.70           H  
ATOM   2089 2HG2 ILE A 139       8.280 -13.397 -63.381  1.00  1.70           H  
ATOM   2090 3HG2 ILE A 139       7.961 -12.065 -64.512  1.00  1.70           H  
ATOM   2091 1HD1 ILE A 139       4.128 -10.614 -63.496  1.00  1.70           H  
ATOM   2092 2HD1 ILE A 139       4.405 -11.975 -62.399  1.00  1.70           H  
ATOM   2093 3HD1 ILE A 139       5.715 -10.831 -62.748  1.00  1.70           H  
ATOM   2094  N   LEU A 140       4.375 -14.522 -66.555  1.00  1.88           N  
ATOM   2095  CA  LEU A 140       3.158 -15.200 -66.963  1.00  1.88           C  
ATOM   2096  C   LEU A 140       3.509 -16.609 -67.396  1.00  1.88           C  
ATOM   2097  O   LEU A 140       2.725 -17.541 -67.211  1.00  1.88           O  
ATOM   2098  CB  LEU A 140       2.436 -14.467 -68.088  1.00  1.88           C  
ATOM   2099  CG  LEU A 140       1.070 -15.042 -68.466  1.00  1.88           C  
ATOM   2100  CD1 LEU A 140       0.152 -15.011 -67.243  1.00  1.88           C  
ATOM   2101  CD2 LEU A 140       0.480 -14.232 -69.608  1.00  1.88           C  
ATOM   2102  H   LEU A 140       4.731 -13.774 -67.153  1.00  1.88           H  
ATOM   2103  HA  LEU A 140       2.482 -15.276 -66.122  1.00  1.88           H  
ATOM   2104 1HB  LEU A 140       2.317 -13.419 -67.813  1.00  1.88           H  
ATOM   2105 2HB  LEU A 140       3.054 -14.527 -68.975  1.00  1.88           H  
ATOM   2106  HG  LEU A 140       1.188 -16.083 -68.779  1.00  1.88           H  
ATOM   2107 1HD1 LEU A 140      -0.820 -15.429 -67.506  1.00  1.88           H  
ATOM   2108 2HD1 LEU A 140       0.592 -15.598 -66.435  1.00  1.88           H  
ATOM   2109 3HD1 LEU A 140       0.025 -13.987 -66.922  1.00  1.88           H  
ATOM   2110 1HD2 LEU A 140      -0.492 -14.643 -69.882  1.00  1.88           H  
ATOM   2111 2HD2 LEU A 140       0.361 -13.194 -69.294  1.00  1.88           H  
ATOM   2112 3HD2 LEU A 140       1.149 -14.278 -70.469  1.00  1.88           H  
ATOM   2113  N   GLU A 141       4.675 -16.749 -68.040  1.00  2.06           N  
ATOM   2114  CA  GLU A 141       5.105 -18.045 -68.522  1.00  2.06           C  
ATOM   2115  C   GLU A 141       6.501 -18.447 -67.984  1.00  2.06           C  
ATOM   2116  O   GLU A 141       7.473 -18.385 -68.738  1.00  2.06           O  
ATOM   2117  CB  GLU A 141       5.127 -18.018 -70.055  1.00  2.06           C  
ATOM   2118  CG  GLU A 141       3.753 -17.780 -70.691  1.00  2.06           C  
ATOM   2119  CD  GLU A 141       3.777 -17.765 -72.202  1.00  2.06           C  
ATOM   2120  OE1 GLU A 141       4.843 -17.846 -72.764  1.00  2.06           O  
ATOM   2121  OE2 GLU A 141       2.724 -17.669 -72.790  1.00  2.06           O  
ATOM   2122  H   GLU A 141       5.319 -15.970 -68.123  1.00  2.06           H  
ATOM   2123  HA  GLU A 141       4.372 -18.771 -68.228  1.00  2.06           H  
ATOM   2124 1HB  GLU A 141       5.797 -17.225 -70.391  1.00  2.06           H  
ATOM   2125 2HB  GLU A 141       5.518 -18.964 -70.431  1.00  2.06           H  
ATOM   2126 1HG  GLU A 141       3.074 -18.559 -70.350  1.00  2.06           H  
ATOM   2127 2HG  GLU A 141       3.369 -16.824 -70.336  1.00  2.06           H  
ATOM   2128  N   CYS A 142       6.630 -18.912 -66.717  1.00  2.17           N  
ATOM   2129  CA  CYS A 142       5.573 -18.992 -65.692  1.00  2.17           C  
ATOM   2130  C   CYS A 142       6.208 -19.115 -64.303  1.00  2.17           C  
ATOM   2131  O   CYS A 142       7.091 -19.946 -64.110  1.00  2.17           O  
ATOM   2132  CB  CYS A 142       4.670 -20.228 -65.859  1.00  2.17           C  
ATOM   2133  SG  CYS A 142       3.242 -20.231 -64.756  1.00  2.17           S  
ATOM   2134  H   CYS A 142       7.552 -19.211 -66.447  1.00  2.17           H  
ATOM   2135  HA  CYS A 142       4.973 -18.097 -65.706  1.00  2.17           H  
ATOM   2136 1HB  CYS A 142       4.307 -20.346 -66.856  1.00  2.17           H  
ATOM   2137 2HB  CYS A 142       5.253 -21.109 -65.638  1.00  2.17           H  
ATOM   2138  HG  CYS A 142       2.627 -19.188 -65.352  1.00  2.17           H  
ATOM   2139  N   MET A 143       5.697 -18.357 -63.322  1.00  2.15           N  
ATOM   2140  CA  MET A 143       6.148 -18.445 -61.908  1.00  2.15           C  
ATOM   2141  C   MET A 143       5.334 -19.456 -61.097  1.00  2.15           C  
ATOM   2142  O   MET A 143       5.203 -19.334 -59.883  1.00  2.15           O  
ATOM   2143  CB  MET A 143       6.011 -17.106 -61.212  1.00  2.15           C  
ATOM   2144  CG  MET A 143       6.690 -16.058 -61.915  1.00  2.15           C  
ATOM   2145  SD  MET A 143       8.323 -16.427 -62.249  1.00  2.15           S  
ATOM   2146  CE  MET A 143       9.042 -16.341 -60.682  1.00  2.15           C  
ATOM   2147  H   MET A 143       5.024 -17.639 -63.596  1.00  2.15           H  
ATOM   2148  HA  MET A 143       7.190 -18.757 -61.889  1.00  2.15           H  
ATOM   2149 1HB  MET A 143       4.957 -16.832 -61.130  1.00  2.15           H  
ATOM   2150 2HB  MET A 143       6.417 -17.164 -60.198  1.00  2.15           H  
ATOM   2151 1HG  MET A 143       6.182 -15.913 -62.835  1.00  2.15           H  
ATOM   2152 2HG  MET A 143       6.662 -15.144 -61.345  1.00  2.15           H  
ATOM   2153 1HE  MET A 143      10.098 -16.554 -60.773  1.00  2.15           H  
ATOM   2154 2HE  MET A 143       8.899 -15.344 -60.272  1.00  2.15           H  
ATOM   2155 3HE  MET A 143       8.579 -17.081 -60.030  1.00  2.15           H  
ATOM   2156  N   GLU A 144       4.659 -20.350 -61.803  1.00  2.00           N  
ATOM   2157  CA  GLU A 144       3.739 -21.370 -61.282  1.00  2.00           C  
ATOM   2158  C   GLU A 144       2.511 -20.736 -60.634  1.00  2.00           C  
ATOM   2159  O   GLU A 144       1.727 -21.422 -59.984  1.00  2.00           O  
ATOM   2160  CB  GLU A 144       4.406 -22.271 -60.221  1.00  2.00           C  
ATOM   2161  CG  GLU A 144       5.635 -23.033 -60.670  1.00  2.00           C  
ATOM   2162  CD  GLU A 144       6.207 -23.952 -59.597  1.00  2.00           C  
ATOM   2163  OE1 GLU A 144       5.750 -23.902 -58.481  1.00  2.00           O  
ATOM   2164  OE2 GLU A 144       7.090 -24.710 -59.906  1.00  2.00           O  
ATOM   2165  H   GLU A 144       4.822 -20.348 -62.798  1.00  2.00           H  
ATOM   2166  HA  GLU A 144       3.403 -21.994 -62.112  1.00  2.00           H  
ATOM   2167 1HB  GLU A 144       4.664 -21.696 -59.343  1.00  2.00           H  
ATOM   2168 2HB  GLU A 144       3.684 -23.016 -59.901  1.00  2.00           H  
ATOM   2169 1HG  GLU A 144       5.365 -23.630 -61.529  1.00  2.00           H  
ATOM   2170 2HG  GLU A 144       6.401 -22.319 -60.970  1.00  2.00           H  
ATOM   2171  N   GLU A 145       2.339 -19.422 -60.827  1.00  1.76           N  
ATOM   2172  CA  GLU A 145       1.241 -18.584 -60.319  1.00  1.76           C  
ATOM   2173  C   GLU A 145       1.200 -18.455 -58.777  1.00  1.76           C  
ATOM   2174  O   GLU A 145       1.231 -17.345 -58.223  1.00  1.76           O  
ATOM   2175  CB  GLU A 145      -0.110 -19.045 -60.876  1.00  1.76           C  
ATOM   2176  CG  GLU A 145      -0.249 -18.810 -62.382  1.00  1.76           C  
ATOM   2177  CD  GLU A 145      -1.585 -19.228 -62.951  1.00  1.76           C  
ATOM   2178  OE1 GLU A 145      -2.383 -19.770 -62.224  1.00  1.76           O  
ATOM   2179  OE2 GLU A 145      -1.802 -19.000 -64.119  1.00  1.76           O  
ATOM   2180  H   GLU A 145       3.046 -18.966 -61.377  1.00  1.76           H  
ATOM   2181  HA  GLU A 145       1.405 -17.591 -60.721  1.00  1.76           H  
ATOM   2182 1HB  GLU A 145      -0.266 -20.104 -60.677  1.00  1.76           H  
ATOM   2183 2HB  GLU A 145      -0.912 -18.502 -60.379  1.00  1.76           H  
ATOM   2184 1HG  GLU A 145      -0.104 -17.746 -62.573  1.00  1.76           H  
ATOM   2185 2HG  GLU A 145       0.546 -19.351 -62.895  1.00  1.76           H  
ATOM   2186  N   LYS A 146       1.159 -19.604 -58.104  1.00  1.51           N  
ATOM   2187  CA  LYS A 146       1.130 -19.739 -56.656  1.00  1.51           C  
ATOM   2188  C   LYS A 146       2.341 -19.173 -55.921  1.00  1.51           C  
ATOM   2189  O   LYS A 146       2.233 -18.870 -54.738  1.00  1.51           O  
ATOM   2190  CB  LYS A 146       1.004 -21.215 -56.273  1.00  1.51           C  
ATOM   2191  CG  LYS A 146       2.240 -22.039 -56.617  1.00  1.51           C  
ATOM   2192  CD  LYS A 146       2.085 -23.500 -56.284  1.00  1.51           C  
ATOM   2193  CE  LYS A 146       3.339 -24.250 -56.695  1.00  1.51           C  
ATOM   2194  NZ  LYS A 146       3.267 -25.700 -56.397  1.00  1.51           N  
ATOM   2195  H   LYS A 146       1.140 -20.451 -58.660  1.00  1.51           H  
ATOM   2196  HA  LYS A 146       0.246 -19.217 -56.296  1.00  1.51           H  
ATOM   2197 1HB  LYS A 146       0.820 -21.299 -55.201  1.00  1.51           H  
ATOM   2198 2HB  LYS A 146       0.152 -21.652 -56.791  1.00  1.51           H  
ATOM   2199 1HG  LYS A 146       2.463 -21.939 -57.673  1.00  1.51           H  
ATOM   2200 2HG  LYS A 146       3.094 -21.665 -56.058  1.00  1.51           H  
ATOM   2201 1HD  LYS A 146       1.923 -23.622 -55.213  1.00  1.51           H  
ATOM   2202 2HD  LYS A 146       1.229 -23.907 -56.820  1.00  1.51           H  
ATOM   2203 1HE  LYS A 146       3.467 -24.125 -57.762  1.00  1.51           H  
ATOM   2204 2HE  LYS A 146       4.202 -23.820 -56.183  1.00  1.51           H  
ATOM   2205 1HZ  LYS A 146       4.129 -26.133 -56.712  1.00  1.51           H  
ATOM   2206 2HZ  LYS A 146       3.158 -25.838 -55.405  1.00  1.51           H  
ATOM   2207 3HZ  LYS A 146       2.484 -26.108 -56.885  1.00  1.51           H  
ATOM   2208  N   VAL A 147       3.499 -19.026 -56.574  1.00  1.29           N  
ATOM   2209  CA  VAL A 147       4.637 -18.530 -55.805  1.00  1.29           C  
ATOM   2210  C   VAL A 147       4.409 -17.066 -55.463  1.00  1.29           C  
ATOM   2211  O   VAL A 147       4.585 -16.643 -54.318  1.00  1.29           O  
ATOM   2212  CB  VAL A 147       5.957 -18.666 -56.567  1.00  1.29           C  
ATOM   2213  CG1 VAL A 147       7.058 -18.034 -55.729  1.00  1.29           C  
ATOM   2214  CG2 VAL A 147       6.242 -20.127 -56.868  1.00  1.29           C  
ATOM   2215  H   VAL A 147       3.586 -19.270 -57.552  1.00  1.29           H  
ATOM   2216  HA  VAL A 147       4.712 -19.102 -54.880  1.00  1.29           H  
ATOM   2217  HB  VAL A 147       5.890 -18.109 -57.506  1.00  1.29           H  
ATOM   2218 1HG1 VAL A 147       8.003 -18.096 -56.264  1.00  1.29           H  
ATOM   2219 2HG1 VAL A 147       6.806 -17.003 -55.529  1.00  1.29           H  
ATOM   2220 3HG1 VAL A 147       7.139 -18.564 -54.786  1.00  1.29           H  
ATOM   2221 1HG2 VAL A 147       7.180 -20.211 -57.422  1.00  1.29           H  
ATOM   2222 2HG2 VAL A 147       6.313 -20.688 -55.941  1.00  1.29           H  
ATOM   2223 3HG2 VAL A 147       5.433 -20.532 -57.475  1.00  1.29           H  
ATOM   2224  N   ILE A 148       3.976 -16.298 -56.466  1.00  1.13           N  
ATOM   2225  CA  ILE A 148       3.685 -14.892 -56.249  1.00  1.13           C  
ATOM   2226  C   ILE A 148       2.495 -14.766 -55.319  1.00  1.13           C  
ATOM   2227  O   ILE A 148       2.550 -13.986 -54.360  1.00  1.13           O  
ATOM   2228  CB  ILE A 148       3.394 -14.163 -57.585  1.00  1.13           C  
ATOM   2229  CG1 ILE A 148       4.703 -14.062 -58.411  1.00  1.13           C  
ATOM   2230  CG2 ILE A 148       2.795 -12.789 -57.319  1.00  1.13           C  
ATOM   2231  CD1 ILE A 148       4.537 -13.606 -59.832  1.00  1.13           C  
ATOM   2232  H   ILE A 148       3.848 -16.704 -57.377  1.00  1.13           H  
ATOM   2233  HA  ILE A 148       4.536 -14.421 -55.784  1.00  1.13           H  
ATOM   2234  HB  ILE A 148       2.687 -14.748 -58.166  1.00  1.13           H  
ATOM   2235 1HG1 ILE A 148       5.359 -13.363 -57.909  1.00  1.13           H  
ATOM   2236 2HG1 ILE A 148       5.177 -15.041 -58.434  1.00  1.13           H  
ATOM   2237 1HG2 ILE A 148       2.589 -12.310 -58.259  1.00  1.13           H  
ATOM   2238 2HG2 ILE A 148       1.867 -12.901 -56.759  1.00  1.13           H  
ATOM   2239 3HG2 ILE A 148       3.495 -12.183 -56.743  1.00  1.13           H  
ATOM   2240 1HD1 ILE A 148       5.491 -13.551 -60.320  1.00  1.13           H  
ATOM   2241 2HD1 ILE A 148       3.931 -14.296 -60.346  1.00  1.13           H  
ATOM   2242 3HD1 ILE A 148       4.081 -12.630 -59.849  1.00  1.13           H  
ATOM   2243  N   GLN A 149       1.444 -15.548 -55.547  1.00  1.02           N  
ATOM   2244  CA  GLN A 149       0.285 -15.452 -54.676  1.00  1.02           C  
ATOM   2245  C   GLN A 149       0.639 -15.754 -53.228  1.00  1.02           C  
ATOM   2246  O   GLN A 149       0.226 -15.022 -52.329  1.00  1.02           O  
ATOM   2247  CB  GLN A 149      -0.823 -16.390 -55.137  1.00  1.02           C  
ATOM   2248  CG  GLN A 149      -2.115 -16.279 -54.333  1.00  1.02           C  
ATOM   2249  CD  GLN A 149      -3.214 -17.174 -54.887  1.00  1.02           C  
ATOM   2250  OE1 GLN A 149      -3.042 -18.389 -55.035  1.00  1.02           O  
ATOM   2251  NE2 GLN A 149      -4.357 -16.577 -55.210  1.00  1.02           N  
ATOM   2252  H   GLN A 149       1.437 -16.194 -56.343  1.00  1.02           H  
ATOM   2253  HA  GLN A 149      -0.079 -14.430 -54.709  1.00  1.02           H  
ATOM   2254 1HB  GLN A 149      -1.033 -16.229 -56.192  1.00  1.02           H  
ATOM   2255 2HB  GLN A 149      -0.474 -17.409 -55.029  1.00  1.02           H  
ATOM   2256 1HG  GLN A 149      -1.911 -16.586 -53.300  1.00  1.02           H  
ATOM   2257 2HG  GLN A 149      -2.467 -15.252 -54.340  1.00  1.02           H  
ATOM   2258 1HE2 GLN A 149      -5.118 -17.114 -55.581  1.00  1.02           H  
ATOM   2259 2HE2 GLN A 149      -4.466 -15.589 -55.077  1.00  1.02           H  
ATOM   2260  N   LYS A 150       1.434 -16.801 -52.984  1.00  0.96           N  
ATOM   2261  CA  LYS A 150       1.773 -17.147 -51.613  1.00  0.96           C  
ATOM   2262  C   LYS A 150       2.551 -16.019 -50.973  1.00  0.96           C  
ATOM   2263  O   LYS A 150       2.279 -15.639 -49.835  1.00  0.96           O  
ATOM   2264  CB  LYS A 150       2.599 -18.429 -51.549  1.00  0.96           C  
ATOM   2265  CG  LYS A 150       2.949 -18.897 -50.118  1.00  0.96           C  
ATOM   2266  CD  LYS A 150       1.685 -19.318 -49.350  1.00  0.96           C  
ATOM   2267  CE  LYS A 150       2.003 -20.145 -48.073  1.00  0.96           C  
ATOM   2268  NZ  LYS A 150       2.630 -19.334 -46.972  1.00  0.96           N  
ATOM   2269  H   LYS A 150       1.776 -17.391 -53.738  1.00  0.96           H  
ATOM   2270  HA  LYS A 150       0.850 -17.290 -51.050  1.00  0.96           H  
ATOM   2271 1HB  LYS A 150       2.059 -19.233 -52.052  1.00  0.96           H  
ATOM   2272 2HB  LYS A 150       3.533 -18.277 -52.098  1.00  0.96           H  
ATOM   2273 1HG  LYS A 150       3.636 -19.739 -50.167  1.00  0.96           H  
ATOM   2274 2HG  LYS A 150       3.438 -18.080 -49.573  1.00  0.96           H  
ATOM   2275 1HD  LYS A 150       1.148 -18.415 -49.041  1.00  0.96           H  
ATOM   2276 2HD  LYS A 150       1.037 -19.898 -50.002  1.00  0.96           H  
ATOM   2277 1HE  LYS A 150       1.080 -20.582 -47.701  1.00  0.96           H  
ATOM   2278 2HE  LYS A 150       2.687 -20.946 -48.344  1.00  0.96           H  
ATOM   2279 1HZ  LYS A 150       2.816 -19.907 -46.178  1.00  0.96           H  
ATOM   2280 2HZ  LYS A 150       3.501 -18.882 -47.254  1.00  0.96           H  
ATOM   2281 3HZ  LYS A 150       2.026 -18.559 -46.676  1.00  0.96           H  
ATOM   2282  N   LEU A 151       3.501 -15.439 -51.698  1.00  0.94           N  
ATOM   2283  CA  LEU A 151       4.239 -14.355 -51.096  1.00  0.94           C  
ATOM   2284  C   LEU A 151       3.329 -13.168 -50.804  1.00  0.94           C  
ATOM   2285  O   LEU A 151       3.480 -12.523 -49.760  1.00  0.94           O  
ATOM   2286  CB  LEU A 151       5.401 -13.947 -51.980  1.00  0.94           C  
ATOM   2287  CG  LEU A 151       6.536 -14.965 -52.074  1.00  0.94           C  
ATOM   2288  CD1 LEU A 151       7.515 -14.531 -53.122  1.00  0.94           C  
ATOM   2289  CD2 LEU A 151       7.224 -15.068 -50.719  1.00  0.94           C  
ATOM   2290  H   LEU A 151       3.723 -15.761 -52.644  1.00  0.94           H  
ATOM   2291  HA  LEU A 151       4.647 -14.709 -50.152  1.00  0.94           H  
ATOM   2292 1HB  LEU A 151       5.030 -13.735 -52.987  1.00  0.94           H  
ATOM   2293 2HB  LEU A 151       5.807 -13.058 -51.555  1.00  0.94           H  
ATOM   2294  HG  LEU A 151       6.132 -15.936 -52.365  1.00  0.94           H  
ATOM   2295 1HD1 LEU A 151       8.321 -15.261 -53.196  1.00  0.94           H  
ATOM   2296 2HD1 LEU A 151       6.995 -14.463 -54.064  1.00  0.94           H  
ATOM   2297 3HD1 LEU A 151       7.932 -13.569 -52.860  1.00  0.94           H  
ATOM   2298 1HD2 LEU A 151       8.034 -15.785 -50.785  1.00  0.94           H  
ATOM   2299 2HD2 LEU A 151       7.630 -14.092 -50.435  1.00  0.94           H  
ATOM   2300 3HD2 LEU A 151       6.508 -15.393 -49.964  1.00  0.94           H  
ATOM   2301  N   LEU A 152       2.356 -12.882 -51.679  1.00  0.93           N  
ATOM   2302  CA  LEU A 152       1.463 -11.767 -51.394  1.00  0.93           C  
ATOM   2303  C   LEU A 152       0.613 -12.084 -50.145  1.00  0.93           C  
ATOM   2304  O   LEU A 152       0.430 -11.228 -49.270  1.00  0.93           O  
ATOM   2305  CB  LEU A 152       0.534 -11.475 -52.590  1.00  0.93           C  
ATOM   2306  CG  LEU A 152       1.195 -10.937 -53.900  1.00  0.93           C  
ATOM   2307  CD1 LEU A 152       0.167 -10.857 -54.964  1.00  0.93           C  
ATOM   2308  CD2 LEU A 152       1.779  -9.631 -53.694  1.00  0.93           C  
ATOM   2309  H   LEU A 152       2.258 -13.420 -52.542  1.00  0.93           H  
ATOM   2310  HA  LEU A 152       2.070 -10.888 -51.198  1.00  0.93           H  
ATOM   2311 1HB  LEU A 152       0.006 -12.396 -52.842  1.00  0.93           H  
ATOM   2312 2HB  LEU A 152      -0.199 -10.743 -52.274  1.00  0.93           H  
ATOM   2313  HG  LEU A 152       1.967 -11.625 -54.216  1.00  0.93           H  
ATOM   2314 1HD1 LEU A 152       0.613 -10.509 -55.896  1.00  0.93           H  
ATOM   2315 2HD1 LEU A 152      -0.232 -11.832 -55.095  1.00  0.93           H  
ATOM   2316 3HD1 LEU A 152      -0.618 -10.173 -54.663  1.00  0.93           H  
ATOM   2317 1HD2 LEU A 152       2.220  -9.309 -54.620  1.00  0.93           H  
ATOM   2318 2HD2 LEU A 152       1.005  -8.934 -53.393  1.00  0.93           H  
ATOM   2319 3HD2 LEU A 152       2.539  -9.706 -52.929  1.00  0.93           H  
ATOM   2320  N   ASP A 153       0.149 -13.347 -50.019  1.00  0.93           N  
ATOM   2321  CA  ASP A 153      -0.660 -13.754 -48.861  1.00  0.93           C  
ATOM   2322  C   ASP A 153       0.133 -13.641 -47.557  1.00  0.93           C  
ATOM   2323  O   ASP A 153      -0.387 -13.167 -46.543  1.00  0.93           O  
ATOM   2324  CB  ASP A 153      -1.129 -15.227 -48.970  1.00  0.93           C  
ATOM   2325  CG  ASP A 153      -2.238 -15.549 -50.014  1.00  0.93           C  
ATOM   2326  OD1 ASP A 153      -2.852 -14.650 -50.510  1.00  0.93           O  
ATOM   2327  OD2 ASP A 153      -2.491 -16.734 -50.252  1.00  0.93           O  
ATOM   2328  H   ASP A 153       0.333 -14.022 -50.761  1.00  0.93           H  
ATOM   2329  HA  ASP A 153      -1.528 -13.100 -48.795  1.00  0.93           H  
ATOM   2330 1HB  ASP A 153      -0.261 -15.841 -49.211  1.00  0.93           H  
ATOM   2331 2HB  ASP A 153      -1.478 -15.552 -47.992  1.00  0.93           H  
ATOM   2332  N   ASP A 154       1.409 -14.037 -47.599  1.00  0.92           N  
ATOM   2333  CA  ASP A 154       2.271 -13.996 -46.422  1.00  0.92           C  
ATOM   2334  C   ASP A 154       2.702 -12.576 -46.068  1.00  0.92           C  
ATOM   2335  O   ASP A 154       2.798 -12.221 -44.892  1.00  0.92           O  
ATOM   2336  CB  ASP A 154       3.510 -14.874 -46.620  1.00  0.92           C  
ATOM   2337  CG  ASP A 154       3.208 -16.379 -46.629  1.00  0.92           C  
ATOM   2338  OD1 ASP A 154       2.117 -16.790 -46.276  1.00  0.92           O  
ATOM   2339  OD2 ASP A 154       4.080 -17.158 -46.981  1.00  0.92           O  
ATOM   2340  H   ASP A 154       1.776 -14.418 -48.471  1.00  0.92           H  
ATOM   2341  HA  ASP A 154       1.708 -14.392 -45.578  1.00  0.92           H  
ATOM   2342 1HB  ASP A 154       3.975 -14.612 -47.577  1.00  0.92           H  
ATOM   2343 2HB  ASP A 154       4.237 -14.661 -45.837  1.00  0.92           H  
ATOM   2344  N   SER A 155       2.957 -11.760 -47.090  1.00  0.92           N  
ATOM   2345  CA  SER A 155       3.376 -10.384 -46.903  1.00  0.92           C  
ATOM   2346  C   SER A 155       2.289  -9.590 -46.216  1.00  0.92           C  
ATOM   2347  O   SER A 155       2.562  -8.701 -45.409  1.00  0.92           O  
ATOM   2348  CB  SER A 155       3.679  -9.765 -48.236  1.00  0.92           C  
ATOM   2349  OG  SER A 155       4.774 -10.385 -48.821  1.00  0.92           O  
ATOM   2350  H   SER A 155       2.883 -12.109 -48.043  1.00  0.92           H  
ATOM   2351  HA  SER A 155       4.271 -10.370 -46.281  1.00  0.92           H  
ATOM   2352 1HB  SER A 155       2.817  -9.884 -48.877  1.00  0.92           H  
ATOM   2353 2HB  SER A 155       3.856  -8.707 -48.122  1.00  0.92           H  
ATOM   2354  HG  SER A 155       4.488 -11.311 -48.986  1.00  0.92           H  
ATOM   2355  N   GLY A 156       1.039  -9.855 -46.586  1.00  0.92           N  
ATOM   2356  CA  GLY A 156      -0.104  -9.178 -45.991  1.00  0.92           C  
ATOM   2357  C   GLY A 156      -0.278  -7.789 -46.566  1.00  0.92           C  
ATOM   2358  O   GLY A 156      -1.241  -7.515 -47.283  1.00  0.92           O  
ATOM   2359  H   GLY A 156       0.872 -10.554 -47.311  1.00  0.92           H  
ATOM   2360 1HA  GLY A 156      -1.003  -9.770 -46.172  1.00  0.92           H  
ATOM   2361 2HA  GLY A 156       0.032  -9.120 -44.911  1.00  0.92           H  
ATOM   2362  N   VAL A 157       0.706  -6.929 -46.314  1.00  0.92           N  
ATOM   2363  CA  VAL A 157       0.641  -5.579 -46.836  1.00  0.92           C  
ATOM   2364  C   VAL A 157       1.491  -5.446 -48.062  1.00  0.92           C  
ATOM   2365  O   VAL A 157       2.682  -5.771 -48.075  1.00  0.92           O  
ATOM   2366  CB  VAL A 157       1.131  -4.563 -45.809  1.00  0.92           C  
ATOM   2367  CG1 VAL A 157       2.559  -4.898 -45.374  1.00  0.92           C  
ATOM   2368  CG2 VAL A 157       1.083  -3.203 -46.404  1.00  0.92           C  
ATOM   2369  H   VAL A 157       1.487  -7.250 -45.744  1.00  0.92           H  
ATOM   2370  HA  VAL A 157      -0.383  -5.352 -47.109  1.00  0.92           H  
ATOM   2371  HB  VAL A 157       0.490  -4.594 -44.956  1.00  0.92           H  
ATOM   2372 1HG1 VAL A 157       2.901  -4.172 -44.632  1.00  0.92           H  
ATOM   2373 2HG1 VAL A 157       2.589  -5.902 -44.944  1.00  0.92           H  
ATOM   2374 3HG1 VAL A 157       3.217  -4.860 -46.238  1.00  0.92           H  
ATOM   2375 1HG2 VAL A 157       1.420  -2.496 -45.681  1.00  0.92           H  
ATOM   2376 2HG2 VAL A 157       1.730  -3.151 -47.277  1.00  0.92           H  
ATOM   2377 3HG2 VAL A 157       0.056  -2.989 -46.698  1.00  0.92           H  
ATOM   2378  N   ILE A 158       0.844  -4.954 -49.094  1.00  0.92           N  
ATOM   2379  CA  ILE A 158       1.415  -4.795 -50.391  1.00  0.92           C  
ATOM   2380  C   ILE A 158       1.372  -3.333 -50.785  1.00  0.92           C  
ATOM   2381  O   ILE A 158       0.406  -2.622 -50.482  1.00  0.92           O  
ATOM   2382  CB  ILE A 158       0.622  -5.632 -51.402  1.00  0.92           C  
ATOM   2383  CG1 ILE A 158       0.494  -7.068 -50.928  1.00  0.92           C  
ATOM   2384  CG2 ILE A 158       1.274  -5.606 -52.789  1.00  0.92           C  
ATOM   2385  CD1 ILE A 158       1.770  -7.778 -50.763  1.00  0.92           C  
ATOM   2386  H   ILE A 158      -0.138  -4.694 -48.963  1.00  0.92           H  
ATOM   2387  HA  ILE A 158       2.459  -5.118 -50.371  1.00  0.92           H  
ATOM   2388  HB  ILE A 158      -0.354  -5.242 -51.434  1.00  0.92           H  
ATOM   2389 1HG1 ILE A 158      -0.045  -7.085 -49.979  1.00  0.92           H  
ATOM   2390 2HG1 ILE A 158      -0.094  -7.609 -51.664  1.00  0.92           H  
ATOM   2391 1HG2 ILE A 158       0.677  -6.195 -53.483  1.00  0.92           H  
ATOM   2392 2HG2 ILE A 158       1.338  -4.584 -53.155  1.00  0.92           H  
ATOM   2393 3HG2 ILE A 158       2.272  -6.030 -52.718  1.00  0.92           H  
ATOM   2394 1HD1 ILE A 158       1.561  -8.789 -50.446  1.00  0.92           H  
ATOM   2395 2HD1 ILE A 158       2.284  -7.780 -51.701  1.00  0.92           H  
ATOM   2396 3HD1 ILE A 158       2.388  -7.292 -50.026  1.00  0.92           H  
ATOM   2397  N   MET A 159       2.442  -2.845 -51.381  1.00  0.93           N  
ATOM   2398  CA  MET A 159       2.455  -1.477 -51.878  1.00  0.93           C  
ATOM   2399  C   MET A 159       2.834  -1.598 -53.354  1.00  0.93           C  
ATOM   2400  O   MET A 159       3.607  -2.497 -53.697  1.00  0.93           O  
ATOM   2401  CB  MET A 159       3.483  -0.636 -51.105  1.00  0.93           C  
ATOM   2402  CG  MET A 159       3.211  -0.523 -49.632  1.00  0.93           C  
ATOM   2403  SD  MET A 159       4.457   0.329 -48.729  1.00  0.93           S  
ATOM   2404  CE  MET A 159       4.197   1.999 -49.205  1.00  0.93           C  
ATOM   2405  H   MET A 159       3.233  -3.450 -51.547  1.00  0.93           H  
ATOM   2406  HA  MET A 159       1.472  -1.039 -51.763  1.00  0.93           H  
ATOM   2407 1HB  MET A 159       4.465  -0.992 -51.232  1.00  0.93           H  
ATOM   2408 2HB  MET A 159       3.481   0.376 -51.512  1.00  0.93           H  
ATOM   2409 1HG  MET A 159       2.330   0.051 -49.539  1.00  0.93           H  
ATOM   2410 2HG  MET A 159       3.053  -1.500 -49.181  1.00  0.93           H  
ATOM   2411 1HE  MET A 159       4.919   2.646 -48.716  1.00  0.93           H  
ATOM   2412 2HE  MET A 159       4.315   2.061 -50.258  1.00  0.93           H  
ATOM   2413 3HE  MET A 159       3.199   2.306 -48.953  1.00  0.93           H  
ATOM   2414  N   PRO A 160       2.293  -0.794 -54.277  1.00  0.95           N  
ATOM   2415  CA  PRO A 160       2.769  -0.779 -55.640  1.00  0.95           C  
ATOM   2416  C   PRO A 160       4.241  -0.482 -55.491  1.00  0.95           C  
ATOM   2417  O   PRO A 160       4.578   0.389 -54.704  1.00  0.95           O  
ATOM   2418  CB  PRO A 160       1.970   0.367 -56.267  1.00  0.95           C  
ATOM   2419  CG  PRO A 160       0.683   0.415 -55.432  1.00  0.95           C  
ATOM   2420  CD  PRO A 160       1.142   0.087 -54.004  1.00  0.95           C  
ATOM   2421  HA  PRO A 160       2.587  -1.732 -56.131  1.00  0.95           H  
ATOM   2422 1HB  PRO A 160       2.554   1.294 -56.236  1.00  0.95           H  
ATOM   2423 2HB  PRO A 160       1.781   0.145 -57.332  1.00  0.95           H  
ATOM   2424 1HG  PRO A 160       0.213   1.409 -55.505  1.00  0.95           H  
ATOM   2425 2HG  PRO A 160      -0.045  -0.310 -55.827  1.00  0.95           H  
ATOM   2426 1HD  PRO A 160       1.465   0.977 -53.471  1.00  0.95           H  
ATOM   2427 2HD  PRO A 160       0.345  -0.420 -53.479  1.00  0.95           H  
ATOM   2428  N   GLY A 161       5.100  -1.178 -56.229  1.00  0.98           N  
ATOM   2429  CA  GLY A 161       6.547  -1.012 -56.165  1.00  0.98           C  
ATOM   2430  C   GLY A 161       7.309  -2.003 -55.255  1.00  0.98           C  
ATOM   2431  O   GLY A 161       8.541  -2.052 -55.308  1.00  0.98           O  
ATOM   2432  H   GLY A 161       4.767  -1.868 -56.888  1.00  0.98           H  
ATOM   2433 1HA  GLY A 161       6.920  -1.136 -57.173  1.00  0.98           H  
ATOM   2434 2HA  GLY A 161       6.786  -0.002 -55.891  1.00  0.98           H  
ATOM   2435  N   MET A 162       6.612  -2.803 -54.434  1.00  1.01           N  
ATOM   2436  CA  MET A 162       7.347  -3.749 -53.578  1.00  1.01           C  
ATOM   2437  C   MET A 162       8.022  -4.831 -54.404  1.00  1.01           C  
ATOM   2438  O   MET A 162       7.515  -5.237 -55.450  1.00  1.01           O  
ATOM   2439  CB  MET A 162       6.469  -4.373 -52.496  1.00  1.01           C  
ATOM   2440  CG  MET A 162       5.986  -3.375 -51.505  1.00  1.01           C  
ATOM   2441  SD  MET A 162       7.313  -2.523 -50.613  1.00  1.01           S  
ATOM   2442  CE  MET A 162       7.942  -3.782 -49.506  1.00  1.01           C  
ATOM   2443  H   MET A 162       5.593  -2.729 -54.373  1.00  1.01           H  
ATOM   2444  HA  MET A 162       8.119  -3.193 -53.068  1.00  1.01           H  
ATOM   2445 1HB  MET A 162       5.592  -4.817 -52.956  1.00  1.01           H  
ATOM   2446 2HB  MET A 162       7.015  -5.163 -51.975  1.00  1.01           H  
ATOM   2447 1HG  MET A 162       5.458  -2.653 -52.076  1.00  1.01           H  
ATOM   2448 2HG  MET A 162       5.306  -3.833 -50.784  1.00  1.01           H  
ATOM   2449 1HE  MET A 162       8.784  -3.389 -48.938  1.00  1.01           H  
ATOM   2450 2HE  MET A 162       7.159  -4.074 -48.821  1.00  1.01           H  
ATOM   2451 3HE  MET A 162       8.258  -4.638 -50.080  1.00  1.01           H  
ATOM   2452  N   ILE A 163       9.185  -5.281 -53.943  1.00  1.06           N  
ATOM   2453  CA  ILE A 163       9.956  -6.298 -54.653  1.00  1.06           C  
ATOM   2454  C   ILE A 163      10.025  -7.646 -53.941  1.00  1.06           C  
ATOM   2455  O   ILE A 163      10.451  -7.749 -52.804  1.00  1.06           O  
ATOM   2456  CB  ILE A 163      11.384  -5.791 -54.888  1.00  1.06           C  
ATOM   2457  CG1 ILE A 163      11.337  -4.507 -55.746  1.00  1.06           C  
ATOM   2458  CG2 ILE A 163      12.195  -6.898 -55.569  1.00  1.06           C  
ATOM   2459  CD1 ILE A 163      12.655  -3.740 -55.786  1.00  1.06           C  
ATOM   2460  H   ILE A 163       9.547  -4.900 -53.083  1.00  1.06           H  
ATOM   2461  HA  ILE A 163       9.492  -6.460 -55.621  1.00  1.06           H  
ATOM   2462  HB  ILE A 163      11.851  -5.533 -53.942  1.00  1.06           H  
ATOM   2463 1HG1 ILE A 163      11.056  -4.781 -56.759  1.00  1.06           H  
ATOM   2464 2HG1 ILE A 163      10.571  -3.846 -55.358  1.00  1.06           H  
ATOM   2465 1HG2 ILE A 163      13.214  -6.559 -55.742  1.00  1.06           H  
ATOM   2466 2HG2 ILE A 163      12.218  -7.777 -54.936  1.00  1.06           H  
ATOM   2467 3HG2 ILE A 163      11.725  -7.157 -56.523  1.00  1.06           H  
ATOM   2468 1HD1 ILE A 163      12.537  -2.854 -56.411  1.00  1.06           H  
ATOM   2469 2HD1 ILE A 163      12.931  -3.435 -54.779  1.00  1.06           H  
ATOM   2470 3HD1 ILE A 163      13.445  -4.359 -56.185  1.00  1.06           H  
ATOM   2471  N   PHE A 164       9.628  -8.683 -54.633  1.00  1.12           N  
ATOM   2472  CA  PHE A 164       9.607 -10.038 -54.138  1.00  1.12           C  
ATOM   2473  C   PHE A 164      10.774 -10.786 -54.755  1.00  1.12           C  
ATOM   2474  O   PHE A 164      10.757 -11.134 -55.933  1.00  1.12           O  
ATOM   2475  CB  PHE A 164       8.252 -10.619 -54.505  1.00  1.12           C  
ATOM   2476  CG  PHE A 164       7.172  -9.933 -53.753  1.00  1.12           C  
ATOM   2477  CD1 PHE A 164       6.723  -8.666 -54.095  1.00  1.12           C  
ATOM   2478  CD2 PHE A 164       6.597 -10.560 -52.701  1.00  1.12           C  
ATOM   2479  CE1 PHE A 164       5.742  -8.062 -53.337  1.00  1.12           C  
ATOM   2480  CE2 PHE A 164       5.601  -9.975 -51.969  1.00  1.12           C  
ATOM   2481  CZ  PHE A 164       5.184  -8.716 -52.280  1.00  1.12           C  
ATOM   2482  H   PHE A 164       9.306  -8.528 -55.573  1.00  1.12           H  
ATOM   2483  HA  PHE A 164       9.722 -10.031 -53.053  1.00  1.12           H  
ATOM   2484 1HB  PHE A 164       8.069 -10.496 -55.563  1.00  1.12           H  
ATOM   2485 2HB  PHE A 164       8.217 -11.666 -54.267  1.00  1.12           H  
ATOM   2486  HD1 PHE A 164       7.168  -8.138 -54.948  1.00  1.12           H  
ATOM   2487  HD2 PHE A 164       6.955 -11.535 -52.447  1.00  1.12           H  
ATOM   2488  HE1 PHE A 164       5.413  -7.072 -53.577  1.00  1.12           H  
ATOM   2489  HE2 PHE A 164       5.163 -10.503 -51.138  1.00  1.12           H  
ATOM   2490  HZ  PHE A 164       4.420  -8.244 -51.688  1.00  1.12           H  
ATOM   2491  N   GLN A 165      11.838 -10.967 -53.990  1.00  1.19           N  
ATOM   2492  CA  GLN A 165      13.050 -11.507 -54.586  1.00  1.19           C  
ATOM   2493  C   GLN A 165      13.147 -13.007 -54.676  1.00  1.19           C  
ATOM   2494  O   GLN A 165      12.586 -13.740 -53.860  1.00  1.19           O  
ATOM   2495  CB  GLN A 165      14.301 -10.996 -53.892  1.00  1.19           C  
ATOM   2496  CG  GLN A 165      14.526  -9.536 -54.066  1.00  1.19           C  
ATOM   2497  CD  GLN A 165      15.866  -9.151 -53.605  1.00  1.19           C  
ATOM   2498  OE1 GLN A 165      16.150  -9.161 -52.410  1.00  1.19           O  
ATOM   2499  NE2 GLN A 165      16.742  -8.846 -54.563  1.00  1.19           N  
ATOM   2500  H   GLN A 165      11.821 -10.696 -53.015  1.00  1.19           H  
ATOM   2501  HA  GLN A 165      13.094 -11.134 -55.601  1.00  1.19           H  
ATOM   2502 1HB  GLN A 165      14.252 -11.217 -52.829  1.00  1.19           H  
ATOM   2503 2HB  GLN A 165      15.175 -11.513 -54.299  1.00  1.19           H  
ATOM   2504 1HG  GLN A 165      14.426  -9.265 -55.101  1.00  1.19           H  
ATOM   2505 2HG  GLN A 165      13.793  -8.996 -53.467  1.00  1.19           H  
ATOM   2506 1HE2 GLN A 165      17.678  -8.594 -54.334  1.00  1.19           H  
ATOM   2507 2HE2 GLN A 165      16.456  -8.907 -55.559  1.00  1.19           H  
ATOM   2508  N   ASN A 166      13.923 -13.431 -55.668  1.00  1.28           N  
ATOM   2509  CA  ASN A 166      14.285 -14.819 -55.921  1.00  1.28           C  
ATOM   2510  C   ASN A 166      13.144 -15.826 -56.045  1.00  1.28           C  
ATOM   2511  O   ASN A 166      13.196 -16.897 -55.436  1.00  1.28           O  
ATOM   2512  CB  ASN A 166      15.272 -15.307 -54.881  1.00  1.28           C  
ATOM   2513  CG  ASN A 166      16.585 -14.587 -54.954  1.00  1.28           C  
ATOM   2514  OD1 ASN A 166      16.979 -13.913 -53.993  1.00  1.28           O  
ATOM   2515  ND2 ASN A 166      17.276 -14.710 -56.070  1.00  1.28           N  
ATOM   2516  H   ASN A 166      14.306 -12.713 -56.293  1.00  1.28           H  
ATOM   2517  HA  ASN A 166      14.803 -14.825 -56.878  1.00  1.28           H  
ATOM   2518 1HB  ASN A 166      14.851 -15.175 -53.884  1.00  1.28           H  
ATOM   2519 2HB  ASN A 166      15.449 -16.372 -55.023  1.00  1.28           H  
ATOM   2520 1HD2 ASN A 166      18.156 -14.245 -56.162  1.00  1.28           H  
ATOM   2521 2HD2 ASN A 166      16.924 -15.265 -56.847  1.00  1.28           H  
ATOM   2522  N   LEU A 167      12.126 -15.529 -56.844  1.00  1.40           N  
ATOM   2523  CA  LEU A 167      11.067 -16.507 -57.001  1.00  1.40           C  
ATOM   2524  C   LEU A 167      11.497 -17.505 -58.062  1.00  1.40           C  
ATOM   2525  O   LEU A 167      11.823 -17.119 -59.184  1.00  1.40           O  
ATOM   2526  CB  LEU A 167       9.780 -15.844 -57.461  1.00  1.40           C  
ATOM   2527  CG  LEU A 167       9.005 -15.120 -56.444  1.00  1.40           C  
ATOM   2528  CD1 LEU A 167       9.758 -13.908 -56.065  1.00  1.40           C  
ATOM   2529  CD2 LEU A 167       7.671 -14.769 -57.016  1.00  1.40           C  
ATOM   2530  H   LEU A 167      12.083 -14.647 -57.356  1.00  1.40           H  
ATOM   2531  HA  LEU A 167      10.903 -17.024 -56.057  1.00  1.40           H  
ATOM   2532 1HB  LEU A 167      10.034 -15.123 -58.235  1.00  1.40           H  
ATOM   2533 2HB  LEU A 167       9.136 -16.606 -57.874  1.00  1.40           H  
ATOM   2534  HG  LEU A 167       8.885 -15.735 -55.562  1.00  1.40           H  
ATOM   2535 1HD1 LEU A 167       9.215 -13.364 -55.324  1.00  1.40           H  
ATOM   2536 2HD1 LEU A 167      10.718 -14.186 -55.665  1.00  1.40           H  
ATOM   2537 3HD1 LEU A 167       9.902 -13.282 -56.946  1.00  1.40           H  
ATOM   2538 1HD2 LEU A 167       7.083 -14.219 -56.291  1.00  1.40           H  
ATOM   2539 2HD2 LEU A 167       7.829 -14.171 -57.865  1.00  1.40           H  
ATOM   2540 3HD2 LEU A 167       7.144 -15.666 -57.309  1.00  1.40           H  
ATOM   2541  N   LYS A 168      11.587 -18.779 -57.708  1.00  1.54           N  
ATOM   2542  CA  LYS A 168      12.032 -19.760 -58.695  1.00  1.54           C  
ATOM   2543  C   LYS A 168      10.997 -19.899 -59.798  1.00  1.54           C  
ATOM   2544  O   LYS A 168       9.799 -19.984 -59.520  1.00  1.54           O  
ATOM   2545  CB  LYS A 168      12.346 -21.110 -58.055  1.00  1.54           C  
ATOM   2546  CG  LYS A 168      13.000 -22.075 -59.036  1.00  1.54           C  
ATOM   2547  CD  LYS A 168      13.450 -23.396 -58.410  1.00  1.54           C  
ATOM   2548  CE  LYS A 168      14.669 -23.200 -57.527  1.00  1.54           C  
ATOM   2549  NZ  LYS A 168      15.310 -24.495 -57.177  1.00  1.54           N  
ATOM   2550  H   LYS A 168      11.339 -19.067 -56.770  1.00  1.54           H  
ATOM   2551  HA  LYS A 168      12.951 -19.403 -59.155  1.00  1.54           H  
ATOM   2552 1HB  LYS A 168      13.016 -20.971 -57.209  1.00  1.54           H  
ATOM   2553 2HB  LYS A 168      11.428 -21.567 -57.689  1.00  1.54           H  
ATOM   2554 1HG  LYS A 168      12.291 -22.311 -59.835  1.00  1.54           H  
ATOM   2555 2HG  LYS A 168      13.866 -21.592 -59.497  1.00  1.54           H  
ATOM   2556 1HD  LYS A 168      12.638 -23.821 -57.823  1.00  1.54           H  
ATOM   2557 2HD  LYS A 168      13.707 -24.100 -59.207  1.00  1.54           H  
ATOM   2558 1HE  LYS A 168      15.397 -22.573 -58.046  1.00  1.54           H  
ATOM   2559 2HE  LYS A 168      14.362 -22.701 -56.610  1.00  1.54           H  
ATOM   2560 1HZ  LYS A 168      16.111 -24.330 -56.595  1.00  1.54           H  
ATOM   2561 2HZ  LYS A 168      14.657 -25.090 -56.695  1.00  1.54           H  
ATOM   2562 3HZ  LYS A 168      15.627 -24.959 -58.055  1.00  1.54           H  
ATOM   2563  N   THR A 169      11.452 -19.911 -61.041  1.00  1.69           N  
ATOM   2564  CA  THR A 169      10.545 -20.051 -62.170  1.00  1.69           C  
ATOM   2565  C   THR A 169      10.127 -21.503 -62.387  1.00  1.69           C  
ATOM   2566  O   THR A 169      10.907 -22.422 -62.157  1.00  1.69           O  
ATOM   2567  CB  THR A 169      11.257 -19.553 -63.435  1.00  1.69           C  
ATOM   2568  OG1 THR A 169      12.416 -20.361 -63.658  1.00  1.69           O  
ATOM   2569  CG2 THR A 169      11.697 -18.141 -63.263  1.00  1.69           C  
ATOM   2570  H   THR A 169      12.456 -19.813 -61.207  1.00  1.69           H  
ATOM   2571  HA  THR A 169       9.654 -19.452 -61.982  1.00  1.69           H  
ATOM   2572  HB  THR A 169      10.586 -19.632 -64.289  1.00  1.69           H  
ATOM   2573  HG1 THR A 169      13.048 -20.220 -62.910  1.00  1.69           H  
ATOM   2574 1HG2 THR A 169      12.214 -17.799 -64.159  1.00  1.69           H  
ATOM   2575 2HG2 THR A 169      10.838 -17.537 -63.089  1.00  1.69           H  
ATOM   2576 3HG2 THR A 169      12.368 -18.064 -62.410  1.00  1.69           H  
ATOM   2577  N   LYS A 170       8.951 -21.714 -62.985  1.00  1.81           N  
ATOM   2578  CA  LYS A 170       8.474 -23.061 -63.329  1.00  1.81           C  
ATOM   2579  C   LYS A 170       9.451 -23.761 -64.270  1.00  1.81           C  
ATOM   2580  O   LYS A 170       9.594 -24.985 -64.272  1.00  1.81           O  
ATOM   2581  CB  LYS A 170       7.093 -22.985 -63.989  1.00  1.81           C  
ATOM   2582  CG  LYS A 170       6.440 -24.330 -64.257  1.00  1.81           C  
ATOM   2583  CD  LYS A 170       5.017 -24.158 -64.792  1.00  1.81           C  
ATOM   2584  CE  LYS A 170       4.353 -25.505 -65.039  1.00  1.81           C  
ATOM   2585  NZ  LYS A 170       2.961 -25.358 -65.547  1.00  1.81           N  
ATOM   2586  H   LYS A 170       8.334 -20.930 -63.188  1.00  1.81           H  
ATOM   2587  HA  LYS A 170       8.401 -23.648 -62.415  1.00  1.81           H  
ATOM   2588 1HB  LYS A 170       6.421 -22.389 -63.380  1.00  1.81           H  
ATOM   2589 2HB  LYS A 170       7.188 -22.477 -64.946  1.00  1.81           H  
ATOM   2590 1HG  LYS A 170       7.033 -24.875 -64.990  1.00  1.81           H  
ATOM   2591 2HG  LYS A 170       6.414 -24.912 -63.333  1.00  1.81           H  
ATOM   2592 1HD  LYS A 170       4.424 -23.588 -64.074  1.00  1.81           H  
ATOM   2593 2HD  LYS A 170       5.050 -23.604 -65.728  1.00  1.81           H  
ATOM   2594 1HE  LYS A 170       4.939 -26.061 -65.769  1.00  1.81           H  
ATOM   2595 2HE  LYS A 170       4.330 -26.065 -64.103  1.00  1.81           H  
ATOM   2596 1HZ  LYS A 170       2.558 -26.273 -65.696  1.00  1.81           H  
ATOM   2597 2HZ  LYS A 170       2.407 -24.853 -64.870  1.00  1.81           H  
ATOM   2598 3HZ  LYS A 170       2.972 -24.849 -66.419  1.00  1.81           H  
ATOM   2599  N   ALA A 171      10.074 -22.958 -65.115  1.00  1.87           N  
ATOM   2600  CA  ALA A 171      11.019 -23.353 -66.141  1.00  1.87           C  
ATOM   2601  C   ALA A 171      12.270 -24.075 -65.621  1.00  1.87           C  
ATOM   2602  O   ALA A 171      12.888 -24.838 -66.366  1.00  1.87           O  
ATOM   2603  CB  ALA A 171      11.446 -22.119 -66.917  1.00  1.87           C  
ATOM   2604  H   ALA A 171       9.889 -21.971 -65.011  1.00  1.87           H  
ATOM   2605  HA  ALA A 171      10.500 -24.038 -66.814  1.00  1.87           H  
ATOM   2606 1HB  ALA A 171      12.116 -22.409 -67.724  1.00  1.87           H  
ATOM   2607 2HB  ALA A 171      10.567 -21.626 -67.328  1.00  1.87           H  
ATOM   2608 3HB  ALA A 171      11.965 -21.436 -66.242  1.00  1.87           H  
ATOM   2609  N   GLY A 172      12.706 -23.790 -64.387  1.00  1.84           N  
ATOM   2610  CA  GLY A 172      13.956 -24.392 -63.918  1.00  1.84           C  
ATOM   2611  C   GLY A 172      14.494 -23.738 -62.652  1.00  1.84           C  
ATOM   2612  O   GLY A 172      13.741 -23.267 -61.812  1.00  1.84           O  
ATOM   2613  H   GLY A 172      12.161 -23.189 -63.763  1.00  1.84           H  
ATOM   2614 1HA  GLY A 172      13.790 -25.453 -63.731  1.00  1.84           H  
ATOM   2615 2HA  GLY A 172      14.704 -24.325 -64.709  1.00  1.84           H  
ATOM   2616  N   ASP A 173      15.816 -23.706 -62.503  1.00  1.72           N  
ATOM   2617  CA  ASP A 173      16.402 -23.160 -61.279  1.00  1.72           C  
ATOM   2618  C   ASP A 173      16.696 -21.659 -61.350  1.00  1.72           C  
ATOM   2619  O   ASP A 173      17.234 -21.087 -60.404  1.00  1.72           O  
ATOM   2620  CB  ASP A 173      17.661 -23.934 -60.894  1.00  1.72           C  
ATOM   2621  CG  ASP A 173      17.355 -25.372 -60.415  1.00  1.72           C  
ATOM   2622  OD1 ASP A 173      16.470 -25.555 -59.572  1.00  1.72           O  
ATOM   2623  OD2 ASP A 173      17.990 -26.272 -60.900  1.00  1.72           O  
ATOM   2624  H   ASP A 173      16.415 -24.085 -63.224  1.00  1.72           H  
ATOM   2625  HA  ASP A 173      15.682 -23.304 -60.481  1.00  1.72           H  
ATOM   2626 1HB  ASP A 173      18.330 -23.984 -61.751  1.00  1.72           H  
ATOM   2627 2HB  ASP A 173      18.187 -23.404 -60.100  1.00  1.72           H  
ATOM   2628  N   GLU A 174      16.341 -21.021 -62.462  1.00  1.54           N  
ATOM   2629  CA  GLU A 174      16.519 -19.578 -62.579  1.00  1.54           C  
ATOM   2630  C   GLU A 174      15.465 -18.925 -61.705  1.00  1.54           C  
ATOM   2631  O   GLU A 174      14.346 -19.449 -61.598  1.00  1.54           O  
ATOM   2632  CB  GLU A 174      16.357 -19.102 -64.032  1.00  1.54           C  
ATOM   2633  CG  GLU A 174      17.425 -19.614 -64.994  1.00  1.54           C  
ATOM   2634  CD  GLU A 174      17.282 -19.084 -66.414  1.00  1.54           C  
ATOM   2635  OE1 GLU A 174      17.222 -17.883 -66.603  1.00  1.54           O  
ATOM   2636  OE2 GLU A 174      17.235 -19.890 -67.312  1.00  1.54           O  
ATOM   2637  H   GLU A 174      15.911 -21.533 -63.213  1.00  1.54           H  
ATOM   2638  HA  GLU A 174      17.510 -19.300 -62.211  1.00  1.54           H  
ATOM   2639 1HB  GLU A 174      15.379 -19.421 -64.407  1.00  1.54           H  
ATOM   2640 2HB  GLU A 174      16.374 -18.011 -64.061  1.00  1.54           H  
ATOM   2641 1HG  GLU A 174      18.402 -19.328 -64.611  1.00  1.54           H  
ATOM   2642 2HG  GLU A 174      17.378 -20.703 -65.015  1.00  1.54           H  
ATOM   2643  N   SER A 175      15.799 -17.778 -61.112  1.00  1.34           N  
ATOM   2644  CA  SER A 175      14.824 -17.063 -60.304  1.00  1.34           C  
ATOM   2645  C   SER A 175      14.587 -15.654 -60.826  1.00  1.34           C  
ATOM   2646  O   SER A 175      15.452 -15.075 -61.484  1.00  1.34           O  
ATOM   2647  CB  SER A 175      15.287 -17.002 -58.867  1.00  1.34           C  
ATOM   2648  OG  SER A 175      16.443 -16.204 -58.727  1.00  1.34           O  
ATOM   2649  H   SER A 175      16.731 -17.405 -61.225  1.00  1.34           H  
ATOM   2650  HA  SER A 175      13.881 -17.596 -60.351  1.00  1.34           H  
ATOM   2651 1HB  SER A 175      14.493 -16.608 -58.281  1.00  1.34           H  
ATOM   2652 2HB  SER A 175      15.487 -18.011 -58.506  1.00  1.34           H  
ATOM   2653  HG  SER A 175      16.186 -15.318 -59.017  1.00  1.34           H  
ATOM   2654  N   ILE A 176      13.419 -15.110 -60.496  1.00  1.16           N  
ATOM   2655  CA  ILE A 176      13.028 -13.756 -60.888  1.00  1.16           C  
ATOM   2656  C   ILE A 176      12.626 -12.863 -59.725  1.00  1.16           C  
ATOM   2657  O   ILE A 176      11.904 -13.292 -58.823  1.00  1.16           O  
ATOM   2658  CB  ILE A 176      11.848 -13.801 -61.883  1.00  1.16           C  
ATOM   2659  CG1 ILE A 176      12.251 -14.531 -63.129  1.00  1.16           C  
ATOM   2660  CG2 ILE A 176      11.377 -12.410 -62.227  1.00  1.16           C  
ATOM   2661  CD1 ILE A 176      11.104 -14.783 -64.028  1.00  1.16           C  
ATOM   2662  H   ILE A 176      12.764 -15.684 -59.964  1.00  1.16           H  
ATOM   2663  HA  ILE A 176      13.875 -13.286 -61.386  1.00  1.16           H  
ATOM   2664  HB  ILE A 176      11.027 -14.346 -61.440  1.00  1.16           H  
ATOM   2665 1HG1 ILE A 176      12.999 -13.949 -63.652  1.00  1.16           H  
ATOM   2666 2HG1 ILE A 176      12.683 -15.482 -62.865  1.00  1.16           H  
ATOM   2667 1HG2 ILE A 176      10.551 -12.462 -62.926  1.00  1.16           H  
ATOM   2668 2HG2 ILE A 176      11.044 -11.896 -61.343  1.00  1.16           H  
ATOM   2669 3HG2 ILE A 176      12.202 -11.859 -62.678  1.00  1.16           H  
ATOM   2670 1HD1 ILE A 176      11.438 -15.324 -64.900  1.00  1.16           H  
ATOM   2671 2HD1 ILE A 176      10.397 -15.354 -63.528  1.00  1.16           H  
ATOM   2672 3HD1 ILE A 176      10.654 -13.845 -64.319  1.00  1.16           H  
ATOM   2673  N   ASP A 177      13.127 -11.624 -59.710  1.00  1.03           N  
ATOM   2674  CA  ASP A 177      12.649 -10.718 -58.681  1.00  1.03           C  
ATOM   2675  C   ASP A 177      11.379 -10.053 -59.216  1.00  1.03           C  
ATOM   2676  O   ASP A 177      11.403  -9.341 -60.223  1.00  1.03           O  
ATOM   2677  CB  ASP A 177      13.667  -9.651 -58.318  1.00  1.03           C  
ATOM   2678  CG  ASP A 177      14.916 -10.150 -57.600  1.00  1.03           C  
ATOM   2679  OD1 ASP A 177      14.968 -11.301 -57.187  1.00  1.03           O  
ATOM   2680  OD2 ASP A 177      15.803  -9.338 -57.410  1.00  1.03           O  
ATOM   2681  H   ASP A 177      13.768 -11.297 -60.436  1.00  1.03           H  
ATOM   2682  HA  ASP A 177      12.390 -11.284 -57.795  1.00  1.03           H  
ATOM   2683 1HB  ASP A 177      13.961  -9.134 -59.214  1.00  1.03           H  
ATOM   2684 2HB  ASP A 177      13.174  -8.934 -57.666  1.00  1.03           H  
ATOM   2685  N   VAL A 178      10.268 -10.339 -58.562  1.00  0.94           N  
ATOM   2686  CA  VAL A 178       8.958  -9.874 -58.994  1.00  0.94           C  
ATOM   2687  C   VAL A 178       8.611  -8.545 -58.363  1.00  0.94           C  
ATOM   2688  O   VAL A 178       8.846  -8.329 -57.184  1.00  0.94           O  
ATOM   2689  CB  VAL A 178       7.904 -10.964 -58.738  1.00  0.94           C  
ATOM   2690  CG1 VAL A 178       6.482 -10.448 -59.022  1.00  0.94           C  
ATOM   2691  CG2 VAL A 178       8.238 -12.129 -59.684  1.00  0.94           C  
ATOM   2692  H   VAL A 178      10.340 -10.898 -57.714  1.00  0.94           H  
ATOM   2693  HA  VAL A 178       8.995  -9.731 -60.072  1.00  0.94           H  
ATOM   2694  HB  VAL A 178       7.944 -11.289 -57.706  1.00  0.94           H  
ATOM   2695 1HG1 VAL A 178       5.773 -11.231 -58.845  1.00  0.94           H  
ATOM   2696 2HG1 VAL A 178       6.257  -9.611 -58.361  1.00  0.94           H  
ATOM   2697 3HG1 VAL A 178       6.397 -10.129 -60.043  1.00  0.94           H  
ATOM   2698 1HG2 VAL A 178       7.531 -12.918 -59.570  1.00  0.94           H  
ATOM   2699 2HG2 VAL A 178       8.201 -11.766 -60.701  1.00  0.94           H  
ATOM   2700 3HG2 VAL A 178       9.243 -12.504 -59.468  1.00  0.94           H  
ATOM   2701  N   VAL A 179       8.098  -7.631 -59.149  1.00  0.88           N  
ATOM   2702  CA  VAL A 179       7.795  -6.310 -58.609  1.00  0.88           C  
ATOM   2703  C   VAL A 179       6.326  -5.972 -58.737  1.00  0.88           C  
ATOM   2704  O   VAL A 179       5.683  -6.296 -59.731  1.00  0.88           O  
ATOM   2705  CB  VAL A 179       8.698  -5.248 -59.284  1.00  0.88           C  
ATOM   2706  CG1 VAL A 179       8.475  -5.233 -60.768  1.00  0.88           C  
ATOM   2707  CG2 VAL A 179       8.434  -3.861 -58.712  1.00  0.88           C  
ATOM   2708  H   VAL A 179       7.909  -7.883 -60.118  1.00  0.88           H  
ATOM   2709  HA  VAL A 179       8.040  -6.308 -57.553  1.00  0.88           H  
ATOM   2710  HB  VAL A 179       9.729  -5.515 -59.102  1.00  0.88           H  
ATOM   2711 1HG1 VAL A 179       9.134  -4.500 -61.227  1.00  0.88           H  
ATOM   2712 2HG1 VAL A 179       8.693  -6.209 -61.165  1.00  0.88           H  
ATOM   2713 3HG1 VAL A 179       7.451  -4.972 -60.975  1.00  0.88           H  
ATOM   2714 1HG2 VAL A 179       9.100  -3.160 -59.197  1.00  0.88           H  
ATOM   2715 2HG2 VAL A 179       7.410  -3.564 -58.902  1.00  0.88           H  
ATOM   2716 3HG2 VAL A 179       8.619  -3.860 -57.634  1.00  0.88           H  
ATOM   2717  N   ILE A 180       5.762  -5.327 -57.726  1.00  0.85           N  
ATOM   2718  CA  ILE A 180       4.358  -4.978 -57.843  1.00  0.85           C  
ATOM   2719  C   ILE A 180       4.336  -3.762 -58.744  1.00  0.85           C  
ATOM   2720  O   ILE A 180       4.977  -2.759 -58.443  1.00  0.85           O  
ATOM   2721  CB  ILE A 180       3.733  -4.588 -56.498  1.00  0.85           C  
ATOM   2722  CG1 ILE A 180       3.964  -5.655 -55.477  1.00  0.85           C  
ATOM   2723  CG2 ILE A 180       2.221  -4.372 -56.699  1.00  0.85           C  
ATOM   2724  CD1 ILE A 180       3.449  -6.962 -55.832  1.00  0.85           C  
ATOM   2725  H   ILE A 180       6.307  -5.102 -56.891  1.00  0.85           H  
ATOM   2726  HA  ILE A 180       3.797  -5.787 -58.302  1.00  0.85           H  
ATOM   2727  HB  ILE A 180       4.186  -3.694 -56.127  1.00  0.85           H  
ATOM   2728 1HG1 ILE A 180       5.032  -5.740 -55.317  1.00  0.85           H  
ATOM   2729 2HG1 ILE A 180       3.507  -5.334 -54.555  1.00  0.85           H  
ATOM   2730 1HG2 ILE A 180       1.758  -4.094 -55.753  1.00  0.85           H  
ATOM   2731 2HG2 ILE A 180       2.046  -3.587 -57.431  1.00  0.85           H  
ATOM   2732 3HG2 ILE A 180       1.782  -5.292 -57.064  1.00  0.85           H  
ATOM   2733 1HD1 ILE A 180       3.656  -7.658 -55.049  1.00  0.85           H  
ATOM   2734 2HD1 ILE A 180       2.378  -6.905 -55.991  1.00  0.85           H  
ATOM   2735 3HD1 ILE A 180       3.953  -7.272 -56.730  1.00  0.85           H  
ATOM   2736  N   THR A 181       3.609  -3.815 -59.836  1.00  0.85           N  
ATOM   2737  CA  THR A 181       3.643  -2.687 -60.750  1.00  0.85           C  
ATOM   2738  C   THR A 181       2.417  -1.801 -60.609  1.00  0.85           C  
ATOM   2739  O   THR A 181       2.461  -0.616 -60.937  1.00  0.85           O  
ATOM   2740  CB  THR A 181       3.783  -3.204 -62.182  1.00  0.85           C  
ATOM   2741  OG1 THR A 181       2.648  -4.019 -62.496  1.00  0.85           O  
ATOM   2742  CG2 THR A 181       5.062  -4.033 -62.285  1.00  0.85           C  
ATOM   2743  H   THR A 181       3.051  -4.637 -60.037  1.00  0.85           H  
ATOM   2744  HA  THR A 181       4.523  -2.081 -60.529  1.00  0.85           H  
ATOM   2745  HB  THR A 181       3.826  -2.373 -62.873  1.00  0.85           H  
ATOM   2746  HG1 THR A 181       2.420  -4.554 -61.715  1.00  0.85           H  
ATOM   2747 1HG2 THR A 181       5.183  -4.423 -63.280  1.00  0.85           H  
ATOM   2748 2HG2 THR A 181       5.920  -3.402 -62.037  1.00  0.85           H  
ATOM   2749 3HG2 THR A 181       5.004  -4.850 -61.592  1.00  0.85           H  
ATOM   2750  N   ASP A 182       1.330  -2.365 -60.094  1.00  0.86           N  
ATOM   2751  CA  ASP A 182       0.111  -1.585 -59.929  1.00  0.86           C  
ATOM   2752  C   ASP A 182      -0.845  -2.269 -58.954  1.00  0.86           C  
ATOM   2753  O   ASP A 182      -0.601  -3.388 -58.496  1.00  0.86           O  
ATOM   2754  CB  ASP A 182      -0.562  -1.363 -61.302  1.00  0.86           C  
ATOM   2755  CG  ASP A 182      -1.380  -0.067 -61.414  1.00  0.86           C  
ATOM   2756  OD1 ASP A 182      -1.757   0.471 -60.396  1.00  0.86           O  
ATOM   2757  OD2 ASP A 182      -1.623   0.360 -62.522  1.00  0.86           O  
ATOM   2758  H   ASP A 182       1.350  -3.356 -59.862  1.00  0.86           H  
ATOM   2759  HA  ASP A 182       0.375  -0.612 -59.515  1.00  0.86           H  
ATOM   2760 1HB  ASP A 182       0.189  -1.370 -62.092  1.00  0.86           H  
ATOM   2761 2HB  ASP A 182      -1.243  -2.184 -61.496  1.00  0.86           H  
ATOM   2762  N   ALA A 183      -1.937  -1.594 -58.627  1.00  0.91           N  
ATOM   2763  CA  ALA A 183      -3.008  -2.224 -57.845  1.00  0.91           C  
ATOM   2764  C   ALA A 183      -4.322  -1.465 -57.995  1.00  0.91           C  
ATOM   2765  O   ALA A 183      -4.334  -0.252 -58.210  1.00  0.91           O  
ATOM   2766  CB  ALA A 183      -2.624  -2.315 -56.375  1.00  0.91           C  
ATOM   2767  H   ALA A 183      -2.042  -0.652 -59.017  1.00  0.91           H  
ATOM   2768  HA  ALA A 183      -3.161  -3.231 -58.233  1.00  0.91           H  
ATOM   2769 1HB  ALA A 183      -3.428  -2.814 -55.823  1.00  0.91           H  
ATOM   2770 2HB  ALA A 183      -1.706  -2.890 -56.272  1.00  0.91           H  
ATOM   2771 3HB  ALA A 183      -2.474  -1.316 -55.977  1.00  0.91           H  
ATOM   2772  N   SER A 184      -5.433  -2.172 -57.814  1.00  0.98           N  
ATOM   2773  CA  SER A 184      -6.735  -1.537 -57.862  1.00  0.98           C  
ATOM   2774  C   SER A 184      -7.383  -1.501 -56.491  1.00  0.98           C  
ATOM   2775  O   SER A 184      -7.813  -2.537 -55.944  1.00  0.98           O  
ATOM   2776  CB  SER A 184      -7.651  -2.254 -58.830  1.00  0.98           C  
ATOM   2777  OG  SER A 184      -8.915  -1.646 -58.875  1.00  0.98           O  
ATOM   2778  H   SER A 184      -5.359  -3.165 -57.629  1.00  0.98           H  
ATOM   2779  HA  SER A 184      -6.610  -0.509 -58.204  1.00  0.98           H  
ATOM   2780 1HB  SER A 184      -7.208  -2.274 -59.824  1.00  0.98           H  
ATOM   2781 2HB  SER A 184      -7.767  -3.275 -58.498  1.00  0.98           H  
ATOM   2782  HG  SER A 184      -8.777  -0.764 -59.235  1.00  0.98           H  
ATOM   2783  N   ASP A 185      -7.392  -0.286 -55.941  1.00  1.08           N  
ATOM   2784  CA  ASP A 185      -7.917   0.063 -54.630  1.00  1.08           C  
ATOM   2785  C   ASP A 185      -8.244   1.554 -54.599  1.00  1.08           C  
ATOM   2786  O   ASP A 185      -7.359   2.398 -54.427  1.00  1.08           O  
ATOM   2787  CB  ASP A 185      -6.934  -0.279 -53.516  1.00  1.08           C  
ATOM   2788  CG  ASP A 185      -7.507  -0.013 -52.108  1.00  1.08           C  
ATOM   2789  OD1 ASP A 185      -8.502   0.724 -51.986  1.00  1.08           O  
ATOM   2790  OD2 ASP A 185      -6.937  -0.508 -51.172  1.00  1.08           O  
ATOM   2791  H   ASP A 185      -7.003   0.465 -56.497  1.00  1.08           H  
ATOM   2792  HA  ASP A 185      -8.839  -0.496 -54.461  1.00  1.08           H  
ATOM   2793 1HB  ASP A 185      -6.644  -1.318 -53.588  1.00  1.08           H  
ATOM   2794 2HB  ASP A 185      -6.035   0.306 -53.647  1.00  1.08           H  
ATOM   2795  N   ASP A 186      -9.526   1.868 -54.735  1.00  1.22           N  
ATOM   2796  CA  ASP A 186     -10.019   3.239 -54.818  1.00  1.22           C  
ATOM   2797  C   ASP A 186      -9.778   4.066 -53.554  1.00  1.22           C  
ATOM   2798  O   ASP A 186      -9.905   5.291 -53.588  1.00  1.22           O  
ATOM   2799  CB  ASP A 186     -11.521   3.247 -55.125  1.00  1.22           C  
ATOM   2800  CG  ASP A 186     -11.862   2.821 -56.556  1.00  1.22           C  
ATOM   2801  OD1 ASP A 186     -10.973   2.749 -57.373  1.00  1.22           O  
ATOM   2802  OD2 ASP A 186     -13.014   2.565 -56.813  1.00  1.22           O  
ATOM   2803  H   ASP A 186     -10.191   1.113 -54.821  1.00  1.22           H  
ATOM   2804  HA  ASP A 186      -9.498   3.730 -55.639  1.00  1.22           H  
ATOM   2805 1HB  ASP A 186     -12.032   2.580 -54.432  1.00  1.22           H  
ATOM   2806 2HB  ASP A 186     -11.916   4.250 -54.959  1.00  1.22           H  
ATOM   2807  N   SER A 187      -9.521   3.409 -52.418  1.00  1.41           N  
ATOM   2808  CA  SER A 187      -9.351   4.145 -51.174  1.00  1.41           C  
ATOM   2809  C   SER A 187      -7.918   4.634 -50.919  1.00  1.41           C  
ATOM   2810  O   SER A 187      -7.675   5.321 -49.923  1.00  1.41           O  
ATOM   2811  CB  SER A 187      -9.851   3.326 -49.996  1.00  1.41           C  
ATOM   2812  OG  SER A 187      -9.051   2.215 -49.744  1.00  1.41           O  
ATOM   2813  H   SER A 187      -9.372   2.391 -52.414  1.00  1.41           H  
ATOM   2814  HA  SER A 187      -9.984   5.029 -51.232  1.00  1.41           H  
ATOM   2815 1HB  SER A 187      -9.888   3.955 -49.110  1.00  1.41           H  
ATOM   2816 2HB  SER A 187     -10.865   2.996 -50.203  1.00  1.41           H  
ATOM   2817  HG  SER A 187      -8.941   1.725 -50.597  1.00  1.41           H  
ATOM   2818  N   LEU A 188      -6.954   4.284 -51.777  1.00  1.64           N  
ATOM   2819  CA  LEU A 188      -5.592   4.732 -51.493  1.00  1.64           C  
ATOM   2820  C   LEU A 188      -5.416   6.205 -51.894  1.00  1.64           C  
ATOM   2821  O   LEU A 188      -5.886   6.610 -52.955  1.00  1.64           O  
ATOM   2822  CB  LEU A 188      -4.576   3.878 -52.258  1.00  1.64           C  
ATOM   2823  CG  LEU A 188      -4.556   2.417 -51.874  1.00  1.64           C  
ATOM   2824  CD1 LEU A 188      -3.606   1.654 -52.785  1.00  1.64           C  
ATOM   2825  CD2 LEU A 188      -4.137   2.286 -50.434  1.00  1.64           C  
ATOM   2826  H   LEU A 188      -7.164   3.715 -52.603  1.00  1.64           H  
ATOM   2827  HA  LEU A 188      -5.427   4.586 -50.434  1.00  1.64           H  
ATOM   2828 1HB  LEU A 188      -4.807   3.934 -53.322  1.00  1.64           H  
ATOM   2829 2HB  LEU A 188      -3.574   4.286 -52.098  1.00  1.64           H  
ATOM   2830  HG  LEU A 188      -5.552   2.008 -51.994  1.00  1.64           H  
ATOM   2831 1HD1 LEU A 188      -3.616   0.608 -52.507  1.00  1.64           H  
ATOM   2832 2HD1 LEU A 188      -3.932   1.757 -53.820  1.00  1.64           H  
ATOM   2833 3HD1 LEU A 188      -2.597   2.052 -52.677  1.00  1.64           H  
ATOM   2834 1HD2 LEU A 188      -4.148   1.237 -50.165  1.00  1.64           H  
ATOM   2835 2HD2 LEU A 188      -3.136   2.686 -50.298  1.00  1.64           H  
ATOM   2836 3HD2 LEU A 188      -4.834   2.826 -49.798  1.00  1.64           H  
ATOM   2837  N   PRO A 189      -4.738   7.034 -51.078  1.00  1.92           N  
ATOM   2838  CA  PRO A 189      -4.448   8.423 -51.384  1.00  1.92           C  
ATOM   2839  C   PRO A 189      -3.377   8.556 -52.468  1.00  1.92           C  
ATOM   2840  O   PRO A 189      -2.483   7.723 -52.589  1.00  1.92           O  
ATOM   2841  CB  PRO A 189      -3.991   8.972 -50.023  1.00  1.92           C  
ATOM   2842  CG  PRO A 189      -3.453   7.775 -49.266  1.00  1.92           C  
ATOM   2843  CD  PRO A 189      -4.277   6.583 -49.753  1.00  1.92           C  
ATOM   2844  HA  PRO A 189      -5.373   8.914 -51.703  1.00  1.92           H  
ATOM   2845 1HB  PRO A 189      -3.231   9.755 -50.176  1.00  1.92           H  
ATOM   2846 2HB  PRO A 189      -4.842   9.448 -49.512  1.00  1.92           H  
ATOM   2847 1HG  PRO A 189      -2.390   7.674 -49.432  1.00  1.92           H  
ATOM   2848 2HG  PRO A 189      -3.577   7.940 -48.185  1.00  1.92           H  
ATOM   2849 1HD  PRO A 189      -3.622   5.707 -49.841  1.00  1.92           H  
ATOM   2850 2HD  PRO A 189      -5.137   6.407 -49.082  1.00  1.92           H  
ATOM   2851  N   ASP A 190      -3.469   9.648 -53.222  1.00  2.22           N  
ATOM   2852  CA  ASP A 190      -2.489  10.016 -54.244  1.00  2.22           C  
ATOM   2853  C   ASP A 190      -1.321  10.760 -53.610  1.00  2.22           C  
ATOM   2854  O   ASP A 190      -1.508  11.833 -53.038  1.00  2.22           O  
ATOM   2855  CB  ASP A 190      -3.151  10.841 -55.354  1.00  2.22           C  
ATOM   2856  CG  ASP A 190      -2.223  11.168 -56.547  1.00  2.22           C  
ATOM   2857  OD1 ASP A 190      -1.046  11.446 -56.349  1.00  2.22           O  
ATOM   2858  OD2 ASP A 190      -2.709  11.148 -57.651  1.00  2.22           O  
ATOM   2859  H   ASP A 190      -4.252  10.263 -53.073  1.00  2.22           H  
ATOM   2860  HA  ASP A 190      -2.102   9.102 -54.693  1.00  2.22           H  
ATOM   2861 1HB  ASP A 190      -4.016  10.293 -55.736  1.00  2.22           H  
ATOM   2862 2HB  ASP A 190      -3.522  11.775 -54.937  1.00  2.22           H  
ATOM   2863  N   VAL A 191      -0.115  10.205 -53.704  1.00  2.54           N  
ATOM   2864  CA  VAL A 191       1.045  10.799 -53.041  1.00  2.54           C  
ATOM   2865  C   VAL A 191       1.367  12.242 -53.468  1.00  2.54           C  
ATOM   2866  O   VAL A 191       2.037  12.974 -52.736  1.00  2.54           O  
ATOM   2867  CB  VAL A 191       2.309   9.961 -53.274  1.00  2.54           C  
ATOM   2868  CG1 VAL A 191       2.145   8.599 -52.700  1.00  2.54           C  
ATOM   2869  CG2 VAL A 191       2.586   9.876 -54.716  1.00  2.54           C  
ATOM   2870  H   VAL A 191      -0.017   9.342 -54.218  1.00  2.54           H  
ATOM   2871  HA  VAL A 191       0.833  10.776 -51.983  1.00  2.54           H  
ATOM   2872  HB  VAL A 191       3.150  10.434 -52.768  1.00  2.54           H  
ATOM   2873 1HG1 VAL A 191       3.057   8.023 -52.863  1.00  2.54           H  
ATOM   2874 2HG1 VAL A 191       1.952   8.677 -51.630  1.00  2.54           H  
ATOM   2875 3HG1 VAL A 191       1.306   8.107 -53.191  1.00  2.54           H  
ATOM   2876 1HG2 VAL A 191       3.477   9.297 -54.843  1.00  2.54           H  
ATOM   2877 2HG2 VAL A 191       1.746   9.396 -55.217  1.00  2.54           H  
ATOM   2878 3HG2 VAL A 191       2.739  10.865 -55.134  1.00  2.54           H  
ATOM   2879  N   SER A 192       0.863  12.690 -54.623  1.00  2.88           N  
ATOM   2880  CA  SER A 192       1.137  14.054 -55.071  1.00  2.88           C  
ATOM   2881  C   SER A 192       0.413  15.084 -54.215  1.00  2.88           C  
ATOM   2882  O   SER A 192       0.700  16.278 -54.285  1.00  2.88           O  
ATOM   2883  CB  SER A 192       0.758  14.234 -56.533  1.00  2.88           C  
ATOM   2884  OG  SER A 192      -0.630  14.108 -56.737  1.00  2.88           O  
ATOM   2885  H   SER A 192       0.261  12.086 -55.200  1.00  2.88           H  
ATOM   2886  HA  SER A 192       2.207  14.231 -54.977  1.00  2.88           H  
ATOM   2887 1HB  SER A 192       1.087  15.214 -56.868  1.00  2.88           H  
ATOM   2888 2HB  SER A 192       1.277  13.489 -57.133  1.00  2.88           H  
ATOM   2889  HG  SER A 192      -0.805  13.138 -56.693  1.00  2.88           H  
ATOM   2890  N   GLN A 193      -0.536  14.617 -53.409  1.00  3.23           N  
ATOM   2891  CA  GLN A 193      -1.340  15.470 -52.566  1.00  3.23           C  
ATOM   2892  C   GLN A 193      -0.769  15.552 -51.149  1.00  3.23           C  
ATOM   2893  O   GLN A 193      -1.334  16.221 -50.277  1.00  3.23           O  
ATOM   2894  CB  GLN A 193      -2.767  14.934 -52.556  1.00  3.23           C  
ATOM   2895  CG  GLN A 193      -3.351  14.837 -53.968  1.00  3.23           C  
ATOM   2896  CD  GLN A 193      -3.413  16.169 -54.694  1.00  3.23           C  
ATOM   2897  OE1 GLN A 193      -4.069  17.110 -54.230  1.00  3.23           O  
ATOM   2898  NE2 GLN A 193      -2.715  16.270 -55.833  1.00  3.23           N  
ATOM   2899  H   GLN A 193      -0.726  13.615 -53.385  1.00  3.23           H  
ATOM   2900  HA  GLN A 193      -1.343  16.473 -52.991  1.00  3.23           H  
ATOM   2901 1HB  GLN A 193      -2.779  13.936 -52.111  1.00  3.23           H  
ATOM   2902 2HB  GLN A 193      -3.404  15.578 -51.953  1.00  3.23           H  
ATOM   2903 1HG  GLN A 193      -2.715  14.162 -54.552  1.00  3.23           H  
ATOM   2904 2HG  GLN A 193      -4.360  14.432 -53.906  1.00  3.23           H  
ATOM   2905 1HE2 GLN A 193      -2.714  17.131 -56.343  1.00  3.23           H  
ATOM   2906 2HE2 GLN A 193      -2.155  15.486 -56.180  1.00  3.23           H  
ATOM   2907  N   LEU A 194       0.376  14.903 -50.902  1.00  3.59           N  
ATOM   2908  CA  LEU A 194       0.947  14.874 -49.554  1.00  3.59           C  
ATOM   2909  C   LEU A 194       1.702  16.143 -49.196  1.00  3.59           C  
ATOM   2910  O   LEU A 194       2.923  16.171 -49.061  1.00  3.59           O  
ATOM   2911  CB  LEU A 194       1.858  13.677 -49.421  1.00  3.59           C  
ATOM   2912  CG  LEU A 194       1.167  12.383 -49.610  1.00  3.59           C  
ATOM   2913  CD1 LEU A 194       2.199  11.275 -49.587  1.00  3.59           C  
ATOM   2914  CD2 LEU A 194       0.117  12.222 -48.532  1.00  3.59           C  
ATOM   2915  H   LEU A 194       0.849  14.384 -51.643  1.00  3.59           H  
ATOM   2916  HA  LEU A 194       0.132  14.760 -48.841  1.00  3.59           H  
ATOM   2917 1HB  LEU A 194       2.656  13.748 -50.159  1.00  3.59           H  
ATOM   2918 2HB  LEU A 194       2.288  13.673 -48.418  1.00  3.59           H  
ATOM   2919  HG  LEU A 194       0.668  12.382 -50.559  1.00  3.59           H  
ATOM   2920 1HD1 LEU A 194       1.715  10.313 -49.723  1.00  3.59           H  
ATOM   2921 2HD1 LEU A 194       2.923  11.436 -50.387  1.00  3.59           H  
ATOM   2922 3HD1 LEU A 194       2.692  11.303 -48.658  1.00  3.59           H  
ATOM   2923 1HD2 LEU A 194      -0.405  11.277 -48.665  1.00  3.59           H  
ATOM   2924 2HD2 LEU A 194       0.587  12.243 -47.553  1.00  3.59           H  
ATOM   2925 3HD2 LEU A 194      -0.596  13.043 -48.599  1.00  3.59           H  
ATOM   2926  N   ASP A 195       0.930  17.193 -49.038  1.00  3.97           N  
ATOM   2927  CA  ASP A 195       1.377  18.530 -48.694  1.00  3.97           C  
ATOM   2928  C   ASP A 195       1.968  18.570 -47.281  1.00  3.97           C  
ATOM   2929  O   ASP A 195       1.360  18.075 -46.340  1.00  3.97           O  
ATOM   2930  CB  ASP A 195       0.236  19.548 -48.834  1.00  3.97           C  
ATOM   2931  CG  ASP A 195       0.700  21.026 -48.728  1.00  3.97           C  
ATOM   2932  OD1 ASP A 195       1.835  21.251 -48.330  1.00  3.97           O  
ATOM   2933  OD2 ASP A 195      -0.066  21.905 -49.062  1.00  3.97           O  
ATOM   2934  H   ASP A 195      -0.061  17.038 -49.221  1.00  3.97           H  
ATOM   2935  HA  ASP A 195       2.165  18.817 -49.391  1.00  3.97           H  
ATOM   2936 1HB  ASP A 195      -0.264  19.400 -49.793  1.00  3.97           H  
ATOM   2937 2HB  ASP A 195      -0.496  19.360 -48.053  1.00  3.97           H  
ATOM   2938  N   LEU A 196       3.186  19.100 -47.145  1.00  4.39           N  
ATOM   2939  CA  LEU A 196       3.849  19.259 -45.844  1.00  4.39           C  
ATOM   2940  C   LEU A 196       3.061  20.202 -44.906  1.00  4.39           C  
ATOM   2941  O   LEU A 196       3.199  20.141 -43.676  1.00  4.39           O  
ATOM   2942  CB  LEU A 196       5.278  19.787 -46.034  1.00  4.39           C  
ATOM   2943  CG  LEU A 196       6.266  18.794 -46.648  1.00  4.39           C  
ATOM   2944  CD1 LEU A 196       7.587  19.483 -46.954  1.00  4.39           C  
ATOM   2945  CD2 LEU A 196       6.472  17.673 -45.652  1.00  4.39           C  
ATOM   2946  H   LEU A 196       3.629  19.470 -47.974  1.00  4.39           H  
ATOM   2947  HA  LEU A 196       3.911  18.286 -45.381  1.00  4.39           H  
ATOM   2948 1HB  LEU A 196       5.231  20.652 -46.695  1.00  4.39           H  
ATOM   2949 2HB  LEU A 196       5.667  20.110 -45.071  1.00  4.39           H  
ATOM   2950  HG  LEU A 196       5.860  18.393 -47.577  1.00  4.39           H  
ATOM   2951 1HD1 LEU A 196       8.289  18.764 -47.383  1.00  4.39           H  
ATOM   2952 2HD1 LEU A 196       7.423  20.293 -47.665  1.00  4.39           H  
ATOM   2953 3HD1 LEU A 196       8.006  19.888 -46.033  1.00  4.39           H  
ATOM   2954 1HD2 LEU A 196       7.165  16.930 -46.062  1.00  4.39           H  
ATOM   2955 2HD2 LEU A 196       6.880  18.075 -44.727  1.00  4.39           H  
ATOM   2956 3HD2 LEU A 196       5.519  17.210 -45.452  1.00  4.39           H  
ATOM   2957  N   ASN A 197       2.254  21.078 -45.523  1.00  4.83           N  
ATOM   2958  CA  ASN A 197       1.406  22.084 -44.891  1.00  4.83           C  
ATOM   2959  C   ASN A 197       0.040  21.400 -44.597  1.00  4.83           C  
ATOM   2960  O   ASN A 197       0.012  20.193 -44.375  1.00  4.83           O  
ATOM   2961  CB  ASN A 197       1.284  23.290 -45.828  1.00  4.83           C  
ATOM   2962  CG  ASN A 197       0.866  24.594 -45.188  1.00  4.83           C  
ATOM   2963  OD1 ASN A 197      -0.274  24.736 -44.751  1.00  4.83           O  
ATOM   2964  ND2 ASN A 197       1.770  25.537 -45.138  1.00  4.83           N  
ATOM   2965  H   ASN A 197       2.216  21.043 -46.549  1.00  4.83           H  
ATOM   2966  HA  ASN A 197       1.838  22.394 -43.941  1.00  4.83           H  
ATOM   2967 1HB  ASN A 197       2.242  23.437 -46.333  1.00  4.83           H  
ATOM   2968 2HB  ASN A 197       0.558  23.053 -46.605  1.00  4.83           H  
ATOM   2969 1HD2 ASN A 197       1.550  26.425 -44.733  1.00  4.83           H  
ATOM   2970 2HD2 ASN A 197       2.682  25.370 -45.514  1.00  4.83           H  
ATOM   2971  N   MET A 198      -1.057  22.167 -44.508  1.00  5.30           N  
ATOM   2972  CA  MET A 198      -2.401  21.685 -44.157  1.00  5.30           C  
ATOM   2973  C   MET A 198      -2.494  21.296 -42.675  1.00  5.30           C  
ATOM   2974  O   MET A 198      -2.161  22.116 -41.819  1.00  5.30           O  
ATOM   2975  CB  MET A 198      -2.844  20.525 -45.058  1.00  5.30           C  
ATOM   2976  CG  MET A 198      -3.030  20.890 -46.525  1.00  5.30           C  
ATOM   2977  SD  MET A 198      -3.459  19.457 -47.530  1.00  5.30           S  
ATOM   2978  CE  MET A 198      -5.124  19.132 -46.971  1.00  5.30           C  
ATOM   2979  H   MET A 198      -0.959  23.157 -44.689  1.00  5.30           H  
ATOM   2980  HA  MET A 198      -3.101  22.503 -44.316  1.00  5.30           H  
ATOM   2981 1HB  MET A 198      -2.186  19.673 -44.986  1.00  5.30           H  
ATOM   2982 2HB  MET A 198      -3.821  20.178 -44.722  1.00  5.30           H  
ATOM   2983 1HG  MET A 198      -3.824  21.628 -46.616  1.00  5.30           H  
ATOM   2984 2HG  MET A 198      -2.108  21.326 -46.921  1.00  5.30           H  
ATOM   2985 1HE  MET A 198      -5.523  18.266 -47.501  1.00  5.30           H  
ATOM   2986 2HE  MET A 198      -5.115  18.925 -45.896  1.00  5.30           H  
ATOM   2987 3HE  MET A 198      -5.751  20.001 -47.168  1.00  5.30           H  
ATOM   2988  N   ASP A 199      -2.951  20.079 -42.336  1.00  5.77           N  
ATOM   2989  CA  ASP A 199      -3.077  19.750 -40.918  1.00  5.77           C  
ATOM   2990  C   ASP A 199      -1.776  19.167 -40.362  1.00  5.77           C  
ATOM   2991  O   ASP A 199      -1.336  18.068 -40.730  1.00  5.77           O  
ATOM   2992  CB  ASP A 199      -4.286  18.827 -40.663  1.00  5.77           C  
ATOM   2993  CG  ASP A 199      -4.608  18.564 -39.150  1.00  5.77           C  
ATOM   2994  OD1 ASP A 199      -3.756  18.750 -38.298  1.00  5.77           O  
ATOM   2995  OD2 ASP A 199      -5.751  18.243 -38.868  1.00  5.77           O  
ATOM   2996  H   ASP A 199      -3.232  19.371 -43.029  1.00  5.77           H  
ATOM   2997  HA  ASP A 199      -3.278  20.672 -40.377  1.00  5.77           H  
ATOM   2998 1HB  ASP A 199      -5.170  19.255 -41.137  1.00  5.77           H  
ATOM   2999 2HB  ASP A 199      -4.109  17.859 -41.150  1.00  5.77           H  
ATOM   3000  N   ASP A 200      -1.105  19.963 -39.523  1.00  6.18           N  
ATOM   3001  CA  ASP A 200       0.175  19.565 -38.948  1.00  6.18           C  
ATOM   3002  C   ASP A 200       0.060  19.009 -37.515  1.00  6.18           C  
ATOM   3003  O   ASP A 200       1.073  18.874 -36.824  1.00  6.18           O  
ATOM   3004  CB  ASP A 200       1.214  20.704 -39.035  1.00  6.18           C  
ATOM   3005  CG  ASP A 200       0.880  22.020 -38.279  1.00  6.18           C  
ATOM   3006  OD1 ASP A 200      -0.182  22.145 -37.733  1.00  6.18           O  
ATOM   3007  OD2 ASP A 200       1.727  22.889 -38.272  1.00  6.18           O  
ATOM   3008  H   ASP A 200      -1.508  20.854 -39.277  1.00  6.18           H  
ATOM   3009  HA  ASP A 200       0.573  18.763 -39.571  1.00  6.18           H  
ATOM   3010 1HB  ASP A 200       2.171  20.336 -38.667  1.00  6.18           H  
ATOM   3011 2HB  ASP A 200       1.358  20.958 -40.088  1.00  6.18           H  
ATOM   3012  N   MET A 201      -1.157  18.674 -37.063  1.00  6.48           N  
ATOM   3013  CA  MET A 201      -1.308  18.102 -35.719  1.00  6.48           C  
ATOM   3014  C   MET A 201      -1.082  16.600 -35.757  1.00  6.48           C  
ATOM   3015  O   MET A 201      -1.555  15.919 -36.662  1.00  6.48           O  
ATOM   3016  CB  MET A 201      -2.685  18.419 -35.146  1.00  6.48           C  
ATOM   3017  CG  MET A 201      -2.950  19.899 -34.947  1.00  6.48           C  
ATOM   3018  SD  MET A 201      -1.886  20.637 -33.679  1.00  6.48           S  
ATOM   3019  CE  MET A 201      -0.639  21.476 -34.659  1.00  6.48           C  
ATOM   3020  H   MET A 201      -1.996  18.796 -37.653  1.00  6.48           H  
ATOM   3021  HA  MET A 201      -0.550  18.539 -35.068  1.00  6.48           H  
ATOM   3022 1HB  MET A 201      -3.451  18.048 -35.831  1.00  6.48           H  
ATOM   3023 2HB  MET A 201      -2.816  17.912 -34.192  1.00  6.48           H  
ATOM   3024 1HG  MET A 201      -2.776  20.413 -35.895  1.00  6.48           H  
ATOM   3025 2HG  MET A 201      -3.991  20.050 -34.662  1.00  6.48           H  
ATOM   3026 1HE  MET A 201       0.070  21.973 -33.999  1.00  6.48           H  
ATOM   3027 2HE  MET A 201      -0.108  20.761 -35.277  1.00  6.48           H  
ATOM   3028 3HE  MET A 201      -1.113  22.220 -35.306  1.00  6.48           H  
ATOM   3029  N   TYR A 202      -0.500  16.045 -34.704  1.00  6.62           N  
ATOM   3030  CA  TYR A 202      -0.199  14.611 -34.692  1.00  6.62           C  
ATOM   3031  C   TYR A 202      -1.418  13.693 -34.717  1.00  6.62           C  
ATOM   3032  O   TYR A 202      -1.325  12.543 -35.140  1.00  6.62           O  
ATOM   3033  CB  TYR A 202       0.701  14.287 -33.509  1.00  6.62           C  
ATOM   3034  CG  TYR A 202       2.105  14.746 -33.759  1.00  6.62           C  
ATOM   3035  CD1 TYR A 202       2.620  15.847 -33.098  1.00  6.62           C  
ATOM   3036  CD2 TYR A 202       2.878  14.059 -34.673  1.00  6.62           C  
ATOM   3037  CE1 TYR A 202       3.914  16.260 -33.360  1.00  6.62           C  
ATOM   3038  CE2 TYR A 202       4.164  14.464 -34.938  1.00  6.62           C  
ATOM   3039  CZ  TYR A 202       4.685  15.561 -34.287  1.00  6.62           C  
ATOM   3040  OH  TYR A 202       5.971  15.971 -34.553  1.00  6.62           O  
ATOM   3041  H   TYR A 202      -0.181  16.631 -33.945  1.00  6.62           H  
ATOM   3042  HA  TYR A 202       0.385  14.394 -35.579  1.00  6.62           H  
ATOM   3043 1HB  TYR A 202       0.328  14.778 -32.609  1.00  6.62           H  
ATOM   3044 2HB  TYR A 202       0.712  13.212 -33.330  1.00  6.62           H  
ATOM   3045  HD1 TYR A 202       2.009  16.389 -32.376  1.00  6.62           H  
ATOM   3046  HD2 TYR A 202       2.462  13.193 -35.191  1.00  6.62           H  
ATOM   3047  HE1 TYR A 202       4.324  17.129 -32.845  1.00  6.62           H  
ATOM   3048  HE2 TYR A 202       4.767  13.918 -35.663  1.00  6.62           H  
ATOM   3049  HH  TYR A 202       6.170  16.754 -34.036  1.00  6.62           H  
ATOM   3050  N   GLY A 203      -2.568  14.190 -34.278  1.00  6.57           N  
ATOM   3051  CA  GLY A 203      -3.777  13.374 -34.270  1.00  6.57           C  
ATOM   3052  C   GLY A 203      -4.550  13.424 -35.597  1.00  6.57           C  
ATOM   3053  O   GLY A 203      -5.619  12.820 -35.711  1.00  6.57           O  
ATOM   3054  H   GLY A 203      -2.600  15.143 -33.952  1.00  6.57           H  
ATOM   3055 1HA  GLY A 203      -3.508  12.340 -34.049  1.00  6.57           H  
ATOM   3056 2HA  GLY A 203      -4.425  13.705 -33.459  1.00  6.57           H  
ATOM   3057  N   GLY A 204      -4.032  14.157 -36.591  1.00  6.33           N  
ATOM   3058  CA  GLY A 204      -4.730  14.315 -37.869  1.00  6.33           C  
ATOM   3059  C   GLY A 204      -3.807  14.680 -39.035  1.00  6.33           C  
ATOM   3060  O   GLY A 204      -4.245  15.319 -39.984  1.00  6.33           O  
ATOM   3061  H   GLY A 204      -3.144  14.643 -36.468  1.00  6.33           H  
ATOM   3062 1HA  GLY A 204      -5.253  13.390 -38.106  1.00  6.33           H  
ATOM   3063 2HA  GLY A 204      -5.490  15.090 -37.765  1.00  6.33           H  
ATOM   3064  N   LEU A 205      -2.548  14.264 -38.988  1.00  5.91           N  
ATOM   3065  CA  LEU A 205      -1.597  14.705 -40.001  1.00  5.91           C  
ATOM   3066  C   LEU A 205      -1.947  14.353 -41.431  1.00  5.91           C  
ATOM   3067  O   LEU A 205      -2.318  13.216 -41.730  1.00  5.91           O  
ATOM   3068  CB  LEU A 205      -0.221  14.062 -39.756  1.00  5.91           C  
ATOM   3069  CG  LEU A 205       0.501  14.506 -38.535  1.00  5.91           C  
ATOM   3070  CD1 LEU A 205       1.768  13.739 -38.354  1.00  5.91           C  
ATOM   3071  CD2 LEU A 205       0.788  15.950 -38.653  1.00  5.91           C  
ATOM   3072  H   LEU A 205      -2.234  13.704 -38.207  1.00  5.91           H  
ATOM   3073  HA  LEU A 205      -1.515  15.785 -39.926  1.00  5.91           H  
ATOM   3074 1HB  LEU A 205      -0.366  12.988 -39.668  1.00  5.91           H  
ATOM   3075 2HB  LEU A 205       0.421  14.254 -40.619  1.00  5.91           H  
ATOM   3076  HG  LEU A 205      -0.119  14.319 -37.691  1.00  5.91           H  
ATOM   3077 1HD1 LEU A 205       2.279  14.083 -37.465  1.00  5.91           H  
ATOM   3078 2HD1 LEU A 205       1.544  12.685 -38.258  1.00  5.91           H  
ATOM   3079 3HD1 LEU A 205       2.403  13.907 -39.227  1.00  5.91           H  
ATOM   3080 1HD2 LEU A 205       1.299  16.308 -37.751  1.00  5.91           H  
ATOM   3081 2HD2 LEU A 205       1.408  16.132 -39.511  1.00  5.91           H  
ATOM   3082 3HD2 LEU A 205      -0.155  16.474 -38.773  1.00  5.91           H  
ATOM   3083  N   ASP A 206      -1.746  15.336 -42.320  1.00  5.38           N  
ATOM   3084  CA  ASP A 206      -1.881  15.113 -43.761  1.00  5.38           C  
ATOM   3085  C   ASP A 206      -0.521  14.742 -44.342  1.00  5.38           C  
ATOM   3086  O   ASP A 206      -0.398  13.878 -45.207  1.00  5.38           O  
ATOM   3087  CB  ASP A 206      -2.407  16.367 -44.493  1.00  5.38           C  
ATOM   3088  CG  ASP A 206      -3.855  16.759 -44.162  1.00  5.38           C  
ATOM   3089  OD1 ASP A 206      -4.715  15.929 -44.335  1.00  5.38           O  
ATOM   3090  OD2 ASP A 206      -4.097  17.887 -43.757  1.00  5.38           O  
ATOM   3091  H   ASP A 206      -1.513  16.264 -41.951  1.00  5.38           H  
ATOM   3092  HA  ASP A 206      -2.571  14.284 -43.929  1.00  5.38           H  
ATOM   3093 1HB  ASP A 206      -1.758  17.217 -44.253  1.00  5.38           H  
ATOM   3094 2HB  ASP A 206      -2.331  16.213 -45.570  1.00  5.38           H  
ATOM   3095  N   ASN A 207       0.524  15.384 -43.812  1.00  4.80           N  
ATOM   3096  CA  ASN A 207       1.907  15.240 -44.285  1.00  4.80           C  
ATOM   3097  C   ASN A 207       2.590  13.906 -43.942  1.00  4.80           C  
ATOM   3098  O   ASN A 207       3.681  13.884 -43.384  1.00  4.80           O  
ATOM   3099  CB  ASN A 207       2.727  16.397 -43.729  1.00  4.80           C  
ATOM   3100  CG  ASN A 207       2.869  16.435 -42.263  1.00  4.80           C  
ATOM   3101  OD1 ASN A 207       2.627  15.441 -41.573  1.00  4.80           O  
ATOM   3102  ND2 ASN A 207       3.255  17.593 -41.755  1.00  4.80           N  
ATOM   3103  H   ASN A 207       0.334  16.049 -43.088  1.00  4.80           H  
ATOM   3104  HA  ASN A 207       1.910  15.336 -45.361  1.00  4.80           H  
ATOM   3105 1HB  ASN A 207       3.711  16.363 -44.165  1.00  4.80           H  
ATOM   3106 2HB  ASN A 207       2.253  17.326 -44.042  1.00  4.80           H  
ATOM   3107 1HD2 ASN A 207       3.367  17.700 -40.765  1.00  4.80           H  
ATOM   3108 2HD2 ASN A 207       3.410  18.398 -42.377  1.00  4.80           H  
ATOM   3109  N   LEU A 208       1.935  12.796 -44.263  1.00  4.22           N  
ATOM   3110  CA  LEU A 208       2.505  11.482 -44.008  1.00  4.22           C  
ATOM   3111  C   LEU A 208       3.019  10.957 -45.319  1.00  4.22           C  
ATOM   3112  O   LEU A 208       2.356  11.125 -46.329  1.00  4.22           O  
ATOM   3113  CB  LEU A 208       1.445  10.561 -43.413  1.00  4.22           C  
ATOM   3114  CG  LEU A 208       0.857  11.074 -42.101  1.00  4.22           C  
ATOM   3115  CD1 LEU A 208      -0.224  10.149 -41.624  1.00  4.22           C  
ATOM   3116  CD2 LEU A 208       1.962  11.184 -41.087  1.00  4.22           C  
ATOM   3117  H   LEU A 208       1.036  12.892 -44.722  1.00  4.22           H  
ATOM   3118  HA  LEU A 208       3.339  11.574 -43.317  1.00  4.22           H  
ATOM   3119 1HB  LEU A 208       0.630  10.450 -44.128  1.00  4.22           H  
ATOM   3120 2HB  LEU A 208       1.888   9.584 -43.228  1.00  4.22           H  
ATOM   3121  HG  LEU A 208       0.405  12.058 -42.258  1.00  4.22           H  
ATOM   3122 1HD1 LEU A 208      -0.640  10.535 -40.691  1.00  4.22           H  
ATOM   3123 2HD1 LEU A 208      -1.011  10.095 -42.375  1.00  4.22           H  
ATOM   3124 3HD1 LEU A 208       0.190   9.157 -41.456  1.00  4.22           H  
ATOM   3125 1HD2 LEU A 208       1.552  11.540 -40.167  1.00  4.22           H  
ATOM   3126 2HD2 LEU A 208       2.411  10.204 -40.928  1.00  4.22           H  
ATOM   3127 3HD2 LEU A 208       2.724  11.880 -41.445  1.00  4.22           H  
ATOM   3128  N   PHE A 209       4.179  10.313 -45.326  1.00  3.63           N  
ATOM   3129  CA  PHE A 209       4.723   9.907 -46.611  1.00  3.63           C  
ATOM   3130  C   PHE A 209       5.019   8.433 -46.810  1.00  3.63           C  
ATOM   3131  O   PHE A 209       5.812   7.833 -46.082  1.00  3.63           O  
ATOM   3132  CB  PHE A 209       5.968  10.729 -46.891  1.00  3.63           C  
ATOM   3133  CG  PHE A 209       5.682  12.174 -47.005  1.00  3.63           C  
ATOM   3134  CD1 PHE A 209       5.635  13.002 -45.896  1.00  3.63           C  
ATOM   3135  CD2 PHE A 209       5.425  12.709 -48.237  1.00  3.63           C  
ATOM   3136  CE1 PHE A 209       5.343  14.331 -46.039  1.00  3.63           C  
ATOM   3137  CE2 PHE A 209       5.132  14.033 -48.384  1.00  3.63           C  
ATOM   3138  CZ  PHE A 209       5.090  14.851 -47.288  1.00  3.63           C  
ATOM   3139  H   PHE A 209       4.691  10.165 -44.471  1.00  3.63           H  
ATOM   3140  HA  PHE A 209       4.005  10.164 -47.370  1.00  3.63           H  
ATOM   3141 1HB  PHE A 209       6.713  10.573 -46.109  1.00  3.63           H  
ATOM   3142 2HB  PHE A 209       6.392  10.425 -47.805  1.00  3.63           H  
ATOM   3143  HD1 PHE A 209       5.826  12.594 -44.897  1.00  3.63           H  
ATOM   3144  HD2 PHE A 209       5.451  12.056 -49.105  1.00  3.63           H  
ATOM   3145  HE1 PHE A 209       5.310  14.969 -45.156  1.00  3.63           H  
ATOM   3146  HE2 PHE A 209       4.921  14.437 -49.380  1.00  3.63           H  
ATOM   3147  HZ  PHE A 209       4.851  15.909 -47.414  1.00  3.63           H  
ATOM   3148  N   TYR A 210       4.383   7.882 -47.843  1.00  3.04           N  
ATOM   3149  CA  TYR A 210       4.532   6.491 -48.244  1.00  3.04           C  
ATOM   3150  C   TYR A 210       4.882   6.360 -49.703  1.00  3.04           C  
ATOM   3151  O   TYR A 210       4.400   7.104 -50.563  1.00  3.04           O  
ATOM   3152  CB  TYR A 210       3.256   5.702 -47.983  1.00  3.04           C  
ATOM   3153  CG  TYR A 210       2.938   5.546 -46.560  1.00  3.04           C  
ATOM   3154  CD1 TYR A 210       2.261   6.548 -45.884  1.00  3.04           C  
ATOM   3155  CD2 TYR A 210       3.318   4.383 -45.911  1.00  3.04           C  
ATOM   3156  CE1 TYR A 210       1.985   6.399 -44.549  1.00  3.04           C  
ATOM   3157  CE2 TYR A 210       3.035   4.229 -44.590  1.00  3.04           C  
ATOM   3158  CZ  TYR A 210       2.378   5.236 -43.899  1.00  3.04           C  
ATOM   3159  OH  TYR A 210       2.120   5.090 -42.559  1.00  3.04           O  
ATOM   3160  H   TYR A 210       3.747   8.469 -48.366  1.00  3.04           H  
ATOM   3161  HA  TYR A 210       5.347   6.046 -47.672  1.00  3.04           H  
ATOM   3162 1HB  TYR A 210       2.426   6.194 -48.465  1.00  3.04           H  
ATOM   3163 2HB  TYR A 210       3.356   4.718 -48.422  1.00  3.04           H  
ATOM   3164  HD1 TYR A 210       1.962   7.458 -46.407  1.00  3.04           H  
ATOM   3165  HD2 TYR A 210       3.848   3.596 -46.452  1.00  3.04           H  
ATOM   3166  HE1 TYR A 210       1.466   7.189 -44.006  1.00  3.04           H  
ATOM   3167  HE2 TYR A 210       3.340   3.321 -44.079  1.00  3.04           H  
ATOM   3168  HH  TYR A 210       1.748   5.910 -42.217  1.00  3.04           H  
ATOM   3169  N   LEU A 211       5.661   5.347 -49.989  1.00  2.46           N  
ATOM   3170  CA  LEU A 211       6.053   5.020 -51.348  1.00  2.46           C  
ATOM   3171  C   LEU A 211       4.930   4.290 -52.055  1.00  2.46           C  
ATOM   3172  O   LEU A 211       4.994   3.085 -52.210  1.00  2.46           O  
ATOM   3173  CB  LEU A 211       7.281   4.117 -51.310  1.00  2.46           C  
ATOM   3174  CG  LEU A 211       8.491   4.718 -50.732  1.00  2.46           C  
ATOM   3175  CD1 LEU A 211       9.577   3.696 -50.570  1.00  2.46           C  
ATOM   3176  CD2 LEU A 211       8.935   5.750 -51.662  1.00  2.46           C  
ATOM   3177  H   LEU A 211       6.040   4.798 -49.214  1.00  2.46           H  
ATOM   3178  HA  LEU A 211       6.274   5.935 -51.885  1.00  2.46           H  
ATOM   3179 1HB  LEU A 211       7.045   3.209 -50.751  1.00  2.46           H  
ATOM   3180 2HB  LEU A 211       7.527   3.861 -52.318  1.00  2.46           H  
ATOM   3181  HG  LEU A 211       8.264   5.137 -49.763  1.00  2.46           H  
ATOM   3182 1HD1 LEU A 211      10.454   4.182 -50.150  1.00  2.46           H  
ATOM   3183 2HD1 LEU A 211       9.240   2.928 -49.909  1.00  2.46           H  
ATOM   3184 3HD1 LEU A 211       9.828   3.268 -51.525  1.00  2.46           H  
ATOM   3185 1HD2 LEU A 211       9.838   6.224 -51.282  1.00  2.46           H  
ATOM   3186 2HD2 LEU A 211       9.138   5.275 -52.593  1.00  2.46           H  
ATOM   3187 3HD2 LEU A 211       8.158   6.491 -51.804  1.00  2.46           H  
ATOM   3188  N   SER A 212       3.904   5.026 -52.480  1.00  1.96           N  
ATOM   3189  CA  SER A 212       2.695   4.396 -53.031  1.00  1.96           C  
ATOM   3190  C   SER A 212       1.975   3.621 -51.901  1.00  1.96           C  
ATOM   3191  O   SER A 212       2.228   2.445 -51.697  1.00  1.96           O  
ATOM   3192  CB  SER A 212       2.979   3.488 -54.213  1.00  1.96           C  
ATOM   3193  OG  SER A 212       3.586   4.200 -55.244  1.00  1.96           O  
ATOM   3194  H   SER A 212       3.952   6.029 -52.298  1.00  1.96           H  
ATOM   3195  HA  SER A 212       2.058   5.179 -53.428  1.00  1.96           H  
ATOM   3196 1HB  SER A 212       3.568   2.630 -53.948  1.00  1.96           H  
ATOM   3197 2HB  SER A 212       2.033   3.104 -54.574  1.00  1.96           H  
ATOM   3198  HG  SER A 212       3.811   3.546 -55.910  1.00  1.96           H  
ATOM   3199  N   PRO A 213       1.125   4.302 -51.111  1.00  1.54           N  
ATOM   3200  CA  PRO A 213       0.506   3.860 -49.876  1.00  1.54           C  
ATOM   3201  C   PRO A 213      -0.072   2.453 -49.987  1.00  1.54           C  
ATOM   3202  O   PRO A 213      -0.613   2.066 -51.022  1.00  1.54           O  
ATOM   3203  CB  PRO A 213      -0.601   4.909 -49.706  1.00  1.54           C  
ATOM   3204  CG  PRO A 213      -0.036   6.133 -50.349  1.00  1.54           C  
ATOM   3205  CD  PRO A 213       0.736   5.642 -51.504  1.00  1.54           C  
ATOM   3206  HA  PRO A 213       1.253   3.951 -49.107  1.00  1.54           H  
ATOM   3207 1HB  PRO A 213      -1.519   4.563 -50.193  1.00  1.54           H  
ATOM   3208 2HB  PRO A 213      -0.833   5.069 -48.648  1.00  1.54           H  
ATOM   3209 1HG  PRO A 213      -0.841   6.781 -50.708  1.00  1.54           H  
ATOM   3210 2HG  PRO A 213       0.554   6.728 -49.649  1.00  1.54           H  
ATOM   3211 1HD  PRO A 213       0.115   5.650 -52.414  1.00  1.54           H  
ATOM   3212 2HD  PRO A 213       1.618   6.254 -51.572  1.00  1.54           H  
ATOM   3213  N   PRO A 214       0.006   1.695 -48.873  1.00  1.24           N  
ATOM   3214  CA  PRO A 214      -0.306   0.285 -48.743  1.00  1.24           C  
ATOM   3215  C   PRO A 214      -1.762  -0.108 -48.735  1.00  1.24           C  
ATOM   3216  O   PRO A 214      -2.636   0.633 -48.327  1.00  1.24           O  
ATOM   3217  CB  PRO A 214       0.233   0.001 -47.341  1.00  1.24           C  
ATOM   3218  CG  PRO A 214       0.082   1.306 -46.614  1.00  1.24           C  
ATOM   3219  CD  PRO A 214       0.387   2.336 -47.597  1.00  1.24           C  
ATOM   3220  HA  PRO A 214       0.213  -0.290 -49.482  1.00  1.24           H  
ATOM   3221 1HB  PRO A 214      -0.368  -0.778 -46.880  1.00  1.24           H  
ATOM   3222 2HB  PRO A 214       1.261  -0.357 -47.395  1.00  1.24           H  
ATOM   3223 1HG  PRO A 214      -0.941   1.395 -46.216  1.00  1.24           H  
ATOM   3224 2HG  PRO A 214       0.739   1.375 -45.777  1.00  1.24           H  
ATOM   3225 1HD  PRO A 214      -0.207   3.223 -47.387  1.00  1.24           H  
ATOM   3226 2HD  PRO A 214       1.463   2.519 -47.532  1.00  1.24           H  
ATOM   3227  N   PHE A 215      -1.939  -1.375 -49.101  1.00  1.05           N  
ATOM   3228  CA  PHE A 215      -3.210  -2.078 -49.062  1.00  1.05           C  
ATOM   3229  C   PHE A 215      -2.977  -3.518 -48.597  1.00  1.05           C  
ATOM   3230  O   PHE A 215      -1.863  -4.038 -48.669  1.00  1.05           O  
ATOM   3231  CB  PHE A 215      -3.877  -2.059 -50.427  1.00  1.05           C  
ATOM   3232  CG  PHE A 215      -3.098  -2.764 -51.472  1.00  1.05           C  
ATOM   3233  CD1 PHE A 215      -3.292  -4.101 -51.701  1.00  1.05           C  
ATOM   3234  CD2 PHE A 215      -2.182  -2.080 -52.255  1.00  1.05           C  
ATOM   3235  CE1 PHE A 215      -2.613  -4.743 -52.682  1.00  1.05           C  
ATOM   3236  CE2 PHE A 215      -1.491  -2.729 -53.238  1.00  1.05           C  
ATOM   3237  CZ  PHE A 215      -1.703  -4.042 -53.458  1.00  1.05           C  
ATOM   3238  H   PHE A 215      -1.135  -1.879 -49.469  1.00  1.05           H  
ATOM   3239  HA  PHE A 215      -3.871  -1.583 -48.345  1.00  1.05           H  
ATOM   3240 1HB  PHE A 215      -4.865  -2.523 -50.358  1.00  1.05           H  
ATOM   3241 2HB  PHE A 215      -4.033  -1.037 -50.745  1.00  1.05           H  
ATOM   3242  HD1 PHE A 215      -4.012  -4.641 -51.086  1.00  1.05           H  
ATOM   3243  HD2 PHE A 215      -2.016  -1.018 -52.079  1.00  1.05           H  
ATOM   3244  HE1 PHE A 215      -2.788  -5.800 -52.841  1.00  1.05           H  
ATOM   3245  HE2 PHE A 215      -0.778  -2.207 -53.853  1.00  1.05           H  
ATOM   3246  HZ  PHE A 215      -1.143  -4.537 -54.243  1.00  1.05           H  
ATOM   3247  N   ILE A 216      -4.023  -4.168 -48.126  1.00  0.94           N  
ATOM   3248  CA  ILE A 216      -3.911  -5.544 -47.687  1.00  0.94           C  
ATOM   3249  C   ILE A 216      -4.412  -6.512 -48.758  1.00  0.94           C  
ATOM   3250  O   ILE A 216      -5.414  -6.261 -49.445  1.00  0.94           O  
ATOM   3251  CB  ILE A 216      -4.636  -5.790 -46.349  1.00  0.94           C  
ATOM   3252  CG1 ILE A 216      -4.143  -4.838 -45.301  1.00  0.94           C  
ATOM   3253  CG2 ILE A 216      -4.395  -7.209 -45.868  1.00  0.94           C  
ATOM   3254  CD1 ILE A 216      -2.643  -4.890 -45.066  1.00  0.94           C  
ATOM   3255  H   ILE A 216      -4.909  -3.690 -48.071  1.00  0.94           H  
ATOM   3256  HA  ILE A 216      -2.864  -5.758 -47.520  1.00  0.94           H  
ATOM   3257  HB  ILE A 216      -5.690  -5.603 -46.478  1.00  0.94           H  
ATOM   3258 1HG1 ILE A 216      -4.441  -3.862 -45.591  1.00  0.94           H  
ATOM   3259 2HG1 ILE A 216      -4.644  -5.072 -44.364  1.00  0.94           H  
ATOM   3260 1HG2 ILE A 216      -4.914  -7.361 -44.925  1.00  0.94           H  
ATOM   3261 2HG2 ILE A 216      -4.765  -7.919 -46.598  1.00  0.94           H  
ATOM   3262 3HG2 ILE A 216      -3.331  -7.370 -45.725  1.00  0.94           H  
ATOM   3263 1HD1 ILE A 216      -2.365  -4.189 -44.298  1.00  0.94           H  
ATOM   3264 2HD1 ILE A 216      -2.354  -5.892 -44.758  1.00  0.94           H  
ATOM   3265 3HD1 ILE A 216      -2.141  -4.634 -45.976  1.00  0.94           H  
ATOM   3266  N   PHE A 217      -3.632  -7.563 -48.990  1.00  0.91           N  
ATOM   3267  CA  PHE A 217      -3.989  -8.568 -49.980  1.00  0.91           C  
ATOM   3268  C   PHE A 217      -4.939  -9.593 -49.355  1.00  0.91           C  
ATOM   3269  O   PHE A 217      -4.603 -10.218 -48.344  1.00  0.91           O  
ATOM   3270  CB  PHE A 217      -2.732  -9.294 -50.474  1.00  0.91           C  
ATOM   3271  CG  PHE A 217      -2.993 -10.224 -51.605  1.00  0.91           C  
ATOM   3272  CD1 PHE A 217      -3.164  -9.706 -52.847  1.00  0.91           C  
ATOM   3273  CD2 PHE A 217      -3.094 -11.587 -51.445  1.00  0.91           C  
ATOM   3274  CE1 PHE A 217      -3.430 -10.508 -53.934  1.00  0.91           C  
ATOM   3275  CE2 PHE A 217      -3.368 -12.391 -52.528  1.00  0.91           C  
ATOM   3276  CZ  PHE A 217      -3.539 -11.846 -53.762  1.00  0.91           C  
ATOM   3277  H   PHE A 217      -2.795  -7.684 -48.417  1.00  0.91           H  
ATOM   3278  HA  PHE A 217      -4.490  -8.083 -50.820  1.00  0.91           H  
ATOM   3279 1HB  PHE A 217      -2.007  -8.566 -50.797  1.00  0.91           H  
ATOM   3280 2HB  PHE A 217      -2.284  -9.861 -49.653  1.00  0.91           H  
ATOM   3281  HD1 PHE A 217      -3.094  -8.638 -52.955  1.00  0.91           H  
ATOM   3282  HD2 PHE A 217      -2.966 -12.037 -50.458  1.00  0.91           H  
ATOM   3283  HE1 PHE A 217      -3.570 -10.073 -54.924  1.00  0.91           H  
ATOM   3284  HE2 PHE A 217      -3.459 -13.467 -52.398  1.00  0.91           H  
ATOM   3285  HZ  PHE A 217      -3.771 -12.486 -54.599  1.00  0.91           H  
ATOM   3286  N   ARG A 218      -6.130  -9.768 -49.922  1.00  0.91           N  
ATOM   3287  CA  ARG A 218      -7.060 -10.755 -49.382  1.00  0.91           C  
ATOM   3288  C   ARG A 218      -6.975 -12.066 -50.168  1.00  0.91           C  
ATOM   3289  O   ARG A 218      -7.397 -12.140 -51.327  1.00  0.91           O  
ATOM   3290  CB  ARG A 218      -8.496 -10.244 -49.404  1.00  0.91           C  
ATOM   3291  CG  ARG A 218      -9.524 -11.149 -48.712  1.00  0.91           C  
ATOM   3292  CD  ARG A 218      -9.376 -11.133 -47.220  1.00  0.91           C  
ATOM   3293  NE  ARG A 218     -10.426 -11.911 -46.561  1.00  0.91           N  
ATOM   3294  CZ  ARG A 218     -10.476 -12.186 -45.238  1.00  0.91           C  
ATOM   3295  NH1 ARG A 218      -9.526 -11.763 -44.436  1.00  0.91           N  
ATOM   3296  NH2 ARG A 218     -11.485 -12.889 -44.751  1.00  0.91           N  
ATOM   3297  H   ARG A 218      -6.409  -9.229 -50.737  1.00  0.91           H  
ATOM   3298  HA  ARG A 218      -6.789 -10.956 -48.347  1.00  0.91           H  
ATOM   3299 1HB  ARG A 218      -8.560  -9.289 -48.940  1.00  0.91           H  
ATOM   3300 2HB  ARG A 218      -8.812 -10.114 -50.438  1.00  0.91           H  
ATOM   3301 1HG  ARG A 218     -10.527 -10.807 -48.941  1.00  0.91           H  
ATOM   3302 2HG  ARG A 218      -9.406 -12.167 -49.057  1.00  0.91           H  
ATOM   3303 1HD  ARG A 218      -8.410 -11.554 -46.943  1.00  0.91           H  
ATOM   3304 2HD  ARG A 218      -9.439 -10.107 -46.861  1.00  0.91           H  
ATOM   3305  HE  ARG A 218     -11.182 -12.257 -47.138  1.00  0.91           H  
ATOM   3306 1HH1 ARG A 218      -8.750 -11.234 -44.808  1.00  0.91           H  
ATOM   3307 2HH1 ARG A 218      -9.567 -11.973 -43.450  1.00  0.91           H  
ATOM   3308 1HH2 ARG A 218     -12.217 -13.218 -45.368  1.00  0.91           H  
ATOM   3309 2HH2 ARG A 218     -11.524 -13.099 -43.766  1.00  0.91           H  
ATOM   3310  N   LYS A 219      -6.521 -13.125 -49.512  1.00  0.94           N  
ATOM   3311  CA  LYS A 219      -6.361 -14.428 -50.154  1.00  0.94           C  
ATOM   3312  C   LYS A 219      -7.626 -14.890 -50.887  1.00  0.94           C  
ATOM   3313  O   LYS A 219      -7.562 -15.465 -51.971  1.00  0.94           O  
ATOM   3314  CB  LYS A 219      -5.980 -15.475 -49.110  1.00  0.94           C  
ATOM   3315  CG  LYS A 219      -5.745 -16.855 -49.676  1.00  0.94           C  
ATOM   3316  CD  LYS A 219      -5.315 -17.839 -48.600  1.00  0.94           C  
ATOM   3317  CE  LYS A 219      -5.017 -19.182 -49.214  1.00  0.94           C  
ATOM   3318  NZ  LYS A 219      -3.792 -19.108 -50.067  1.00  0.94           N  
ATOM   3319  H   LYS A 219      -6.213 -13.011 -48.556  1.00  0.94           H  
ATOM   3320  HA  LYS A 219      -5.552 -14.352 -50.885  1.00  0.94           H  
ATOM   3321 1HB  LYS A 219      -5.057 -15.168 -48.611  1.00  0.94           H  
ATOM   3322 2HB  LYS A 219      -6.759 -15.548 -48.354  1.00  0.94           H  
ATOM   3323 1HG  LYS A 219      -6.663 -17.214 -50.141  1.00  0.94           H  
ATOM   3324 2HG  LYS A 219      -4.970 -16.804 -50.442  1.00  0.94           H  
ATOM   3325 1HD  LYS A 219      -4.411 -17.466 -48.114  1.00  0.94           H  
ATOM   3326 2HD  LYS A 219      -6.101 -17.943 -47.854  1.00  0.94           H  
ATOM   3327 1HE  LYS A 219      -4.865 -19.925 -48.432  1.00  0.94           H  
ATOM   3328 2HE  LYS A 219      -5.861 -19.486 -49.832  1.00  0.94           H  
ATOM   3329 1HZ  LYS A 219      -3.605 -20.002 -50.485  1.00  0.94           H  
ATOM   3330 2HZ  LYS A 219      -3.930 -18.409 -50.799  1.00  0.94           H  
ATOM   3331 3HZ  LYS A 219      -2.997 -18.830 -49.500  1.00  0.94           H  
ATOM   3332  N   GLY A 220      -8.781 -14.667 -50.268  1.00  0.96           N  
ATOM   3333  CA  GLY A 220     -10.053 -15.086 -50.843  1.00  0.96           C  
ATOM   3334  C   GLY A 220     -10.765 -14.039 -51.715  1.00  0.96           C  
ATOM   3335  O   GLY A 220     -11.917 -14.255 -52.109  1.00  0.96           O  
ATOM   3336  H   GLY A 220      -8.770 -14.195 -49.382  1.00  0.96           H  
ATOM   3337 1HA  GLY A 220      -9.889 -15.986 -51.435  1.00  0.96           H  
ATOM   3338 2HA  GLY A 220     -10.717 -15.377 -50.031  1.00  0.96           H  
ATOM   3339  N   SER A 221     -10.173 -12.862 -51.945  1.00  0.96           N  
ATOM   3340  CA  SER A 221     -10.915 -11.888 -52.754  1.00  0.96           C  
ATOM   3341  C   SER A 221     -10.096 -10.956 -53.663  1.00  0.96           C  
ATOM   3342  O   SER A 221     -10.674 -10.291 -54.525  1.00  0.96           O  
ATOM   3343  CB  SER A 221     -11.821 -11.072 -51.865  1.00  0.96           C  
ATOM   3344  OG  SER A 221     -12.750 -11.913 -51.220  1.00  0.96           O  
ATOM   3345  H   SER A 221      -9.226 -12.676 -51.629  1.00  0.96           H  
ATOM   3346  HA  SER A 221     -11.565 -12.457 -53.419  1.00  0.96           H  
ATOM   3347 1HB  SER A 221     -11.246 -10.514 -51.142  1.00  0.96           H  
ATOM   3348 2HB  SER A 221     -12.354 -10.353 -52.482  1.00  0.96           H  
ATOM   3349  HG  SER A 221     -12.770 -12.749 -51.751  1.00  0.96           H  
ATOM   3350  N   THR A 222      -8.777 -10.895 -53.490  1.00  0.96           N  
ATOM   3351  CA  THR A 222      -7.967  -9.976 -54.286  1.00  0.96           C  
ATOM   3352  C   THR A 222      -7.365 -10.743 -55.470  1.00  0.96           C  
ATOM   3353  O   THR A 222      -6.766 -11.804 -55.293  1.00  0.96           O  
ATOM   3354  CB  THR A 222      -6.839  -9.347 -53.438  1.00  0.96           C  
ATOM   3355  OG1 THR A 222      -7.385  -8.633 -52.316  1.00  0.96           O  
ATOM   3356  CG2 THR A 222      -6.061  -8.348 -54.269  1.00  0.96           C  
ATOM   3357  H   THR A 222      -8.322 -11.452 -52.776  1.00  0.96           H  
ATOM   3358  HA  THR A 222      -8.601  -9.179 -54.674  1.00  0.96           H  
ATOM   3359  HB  THR A 222      -6.184 -10.137 -53.075  1.00  0.96           H  
ATOM   3360  HG1 THR A 222      -7.867  -7.831 -52.627  1.00  0.96           H  
ATOM   3361 1HG2 THR A 222      -5.282  -7.904 -53.663  1.00  0.96           H  
ATOM   3362 2HG2 THR A 222      -5.622  -8.839 -55.134  1.00  0.96           H  
ATOM   3363 3HG2 THR A 222      -6.727  -7.577 -54.599  1.00  0.96           H  
ATOM   3364  N   HIS A 223      -7.567 -10.233 -56.676  1.00  0.95           N  
ATOM   3365  CA  HIS A 223      -7.083 -10.880 -57.895  1.00  0.95           C  
ATOM   3366  C   HIS A 223      -5.624 -10.550 -58.164  1.00  0.95           C  
ATOM   3367  O   HIS A 223      -5.141  -9.516 -57.705  1.00  0.95           O  
ATOM   3368  CB  HIS A 223      -7.933 -10.441 -59.087  1.00  0.95           C  
ATOM   3369  CG  HIS A 223      -9.350 -10.912 -59.015  1.00  0.95           C  
ATOM   3370  ND1 HIS A 223      -9.711 -12.239 -59.175  1.00  0.95           N  
ATOM   3371  CD2 HIS A 223     -10.495 -10.235 -58.782  1.00  0.95           C  
ATOM   3372  CE1 HIS A 223     -11.022 -12.351 -59.046  1.00  0.95           C  
ATOM   3373  NE2 HIS A 223     -11.520 -11.151 -58.807  1.00  0.95           N  
ATOM   3374  H   HIS A 223      -8.079  -9.354 -56.752  1.00  0.95           H  
ATOM   3375  HA  HIS A 223      -7.169 -11.961 -57.794  1.00  0.95           H  
ATOM   3376 1HB  HIS A 223      -7.949  -9.353 -59.130  1.00  0.95           H  
ATOM   3377 2HB  HIS A 223      -7.486 -10.802 -60.012  1.00  0.95           H  
ATOM   3378  HD2 HIS A 223     -10.584  -9.161 -58.600  1.00  0.95           H  
ATOM   3379  HE1 HIS A 223     -11.594 -13.276 -59.121  1.00  0.95           H  
ATOM   3380  HE2 HIS A 223     -12.494 -10.931 -58.660  1.00  0.95           H  
ATOM   3381  N   ILE A 224      -4.917 -11.414 -58.899  1.00  0.95           N  
ATOM   3382  CA  ILE A 224      -3.545 -11.077 -59.266  1.00  0.95           C  
ATOM   3383  C   ILE A 224      -3.403 -11.132 -60.789  1.00  0.95           C  
ATOM   3384  O   ILE A 224      -3.764 -12.132 -61.415  1.00  0.95           O  
ATOM   3385  CB  ILE A 224      -2.509 -12.048 -58.681  1.00  0.95           C  
ATOM   3386  CG1 ILE A 224      -2.625 -12.163 -57.217  1.00  0.95           C  
ATOM   3387  CG2 ILE A 224      -1.107 -11.432 -58.932  1.00  0.95           C  
ATOM   3388  CD1 ILE A 224      -1.824 -13.318 -56.698  1.00  0.95           C  
ATOM   3389  H   ILE A 224      -5.338 -12.272 -59.227  1.00  0.95           H  
ATOM   3390  HA  ILE A 224      -3.319 -10.075 -58.925  1.00  0.95           H  
ATOM   3391  HB  ILE A 224      -2.592 -13.033 -59.138  1.00  0.95           H  
ATOM   3392 1HG1 ILE A 224      -2.272 -11.241 -56.758  1.00  0.95           H  
ATOM   3393 2HG1 ILE A 224      -3.666 -12.311 -56.941  1.00  0.95           H  
ATOM   3394 1HG2 ILE A 224      -0.342 -12.074 -58.509  1.00  0.95           H  
ATOM   3395 2HG2 ILE A 224      -0.935 -11.314 -59.991  1.00  0.95           H  
ATOM   3396 3HG2 ILE A 224      -1.056 -10.451 -58.452  1.00  0.95           H  
ATOM   3397 1HD1 ILE A 224      -1.930 -13.371 -55.628  1.00  0.95           H  
ATOM   3398 2HD1 ILE A 224      -2.191 -14.242 -57.146  1.00  0.95           H  
ATOM   3399 3HD1 ILE A 224      -0.774 -13.186 -56.955  1.00  0.95           H  
ATOM   3400  N   THR A 225      -2.876 -10.071 -61.373  1.00  0.98           N  
ATOM   3401  CA  THR A 225      -2.641  -9.998 -62.807  1.00  0.98           C  
ATOM   3402  C   THR A 225      -1.157  -9.932 -63.091  1.00  0.98           C  
ATOM   3403  O   THR A 225      -0.436  -9.160 -62.469  1.00  0.98           O  
ATOM   3404  CB  THR A 225      -3.359  -8.788 -63.428  1.00  0.98           C  
ATOM   3405  OG1 THR A 225      -4.772  -8.939 -63.242  1.00  0.98           O  
ATOM   3406  CG2 THR A 225      -3.036  -8.658 -64.904  1.00  0.98           C  
ATOM   3407  H   THR A 225      -2.620  -9.282 -60.784  1.00  0.98           H  
ATOM   3408  HA  THR A 225      -3.032 -10.902 -63.275  1.00  0.98           H  
ATOM   3409  HB  THR A 225      -3.036  -7.878 -62.915  1.00  0.98           H  
ATOM   3410  HG1 THR A 225      -5.032  -9.817 -63.543  1.00  0.98           H  
ATOM   3411 1HG2 THR A 225      -3.556  -7.794 -65.313  1.00  0.98           H  
ATOM   3412 2HG2 THR A 225      -1.962  -8.526 -65.038  1.00  0.98           H  
ATOM   3413 3HG2 THR A 225      -3.357  -9.557 -65.428  1.00  0.98           H  
ATOM   3414  N   PHE A 226      -0.678 -10.761 -64.007  1.00  1.03           N  
ATOM   3415  CA  PHE A 226       0.744 -10.726 -64.302  1.00  1.03           C  
ATOM   3416  C   PHE A 226       0.971  -9.875 -65.541  1.00  1.03           C  
ATOM   3417  O   PHE A 226       0.173  -9.924 -66.480  1.00  1.03           O  
ATOM   3418  CB  PHE A 226       1.301 -12.131 -64.528  1.00  1.03           C  
ATOM   3419  CG  PHE A 226       1.337 -13.070 -63.300  1.00  1.03           C  
ATOM   3420  CD1 PHE A 226       0.659 -12.805 -62.125  1.00  1.03           C  
ATOM   3421  CD2 PHE A 226       2.076 -14.223 -63.342  1.00  1.03           C  
ATOM   3422  CE1 PHE A 226       0.715 -13.673 -61.060  1.00  1.03           C  
ATOM   3423  CE2 PHE A 226       2.133 -15.084 -62.286  1.00  1.03           C  
ATOM   3424  CZ  PHE A 226       1.437 -14.798 -61.137  1.00  1.03           C  
ATOM   3425  H   PHE A 226      -1.294 -11.396 -64.496  1.00  1.03           H  
ATOM   3426  HA  PHE A 226       1.279 -10.266 -63.475  1.00  1.03           H  
ATOM   3427 1HB  PHE A 226       0.707 -12.611 -65.283  1.00  1.03           H  
ATOM   3428 2HB  PHE A 226       2.288 -12.048 -64.929  1.00  1.03           H  
ATOM   3429  HD1 PHE A 226       0.081 -11.920 -62.036  1.00  1.03           H  
ATOM   3430  HD2 PHE A 226       2.622 -14.446 -64.218  1.00  1.03           H  
ATOM   3431  HE1 PHE A 226       0.182 -13.466 -60.154  1.00  1.03           H  
ATOM   3432  HE2 PHE A 226       2.733 -15.990 -62.359  1.00  1.03           H  
ATOM   3433  HZ  PHE A 226       1.471 -15.463 -60.280  1.00  1.03           H  
ATOM   3434  N   SER A 227       2.063  -9.121 -65.546  1.00  1.09           N  
ATOM   3435  CA  SER A 227       2.426  -8.259 -66.658  1.00  1.09           C  
ATOM   3436  C   SER A 227       3.877  -8.370 -67.099  1.00  1.09           C  
ATOM   3437  O   SER A 227       4.669  -9.140 -66.558  1.00  1.09           O  
ATOM   3438  CB  SER A 227       2.161  -6.808 -66.271  1.00  1.09           C  
ATOM   3439  OG  SER A 227       2.422  -5.938 -67.348  1.00  1.09           O  
ATOM   3440  H   SER A 227       2.649  -9.113 -64.718  1.00  1.09           H  
ATOM   3441  HA  SER A 227       1.795  -8.521 -67.507  1.00  1.09           H  
ATOM   3442 1HB  SER A 227       1.123  -6.704 -65.960  1.00  1.09           H  
ATOM   3443 2HB  SER A 227       2.787  -6.538 -65.417  1.00  1.09           H  
ATOM   3444  HG  SER A 227       2.146  -5.061 -67.043  1.00  1.09           H  
ATOM   3445  N   LYS A 228       4.194  -7.581 -68.126  1.00  1.18           N  
ATOM   3446  CA  LYS A 228       5.528  -7.474 -68.694  1.00  1.18           C  
ATOM   3447  C   LYS A 228       6.237  -6.237 -68.158  1.00  1.18           C  
ATOM   3448  O   LYS A 228       7.417  -6.022 -68.434  1.00  1.18           O  
ATOM   3449  CB  LYS A 228       5.469  -7.453 -70.220  1.00  1.18           C  
ATOM   3450  CG  LYS A 228       4.945  -8.749 -70.836  1.00  1.18           C  
ATOM   3451  CD  LYS A 228       4.951  -8.684 -72.357  1.00  1.18           C  
ATOM   3452  CE  LYS A 228       4.452  -9.989 -72.970  1.00  1.18           C  
ATOM   3453  NZ  LYS A 228       4.422  -9.929 -74.462  1.00  1.18           N  
ATOM   3454  H   LYS A 228       3.459  -6.988 -68.479  1.00  1.18           H  
ATOM   3455  HA  LYS A 228       6.109  -8.346 -68.389  1.00  1.18           H  
ATOM   3456 1HB  LYS A 228       4.823  -6.637 -70.546  1.00  1.18           H  
ATOM   3457 2HB  LYS A 228       6.464  -7.265 -70.621  1.00  1.18           H  
ATOM   3458 1HG  LYS A 228       5.573  -9.584 -70.512  1.00  1.18           H  
ATOM   3459 2HG  LYS A 228       3.928  -8.930 -70.491  1.00  1.18           H  
ATOM   3460 1HD  LYS A 228       4.310  -7.866 -72.688  1.00  1.18           H  
ATOM   3461 2HD  LYS A 228       5.965  -8.492 -72.708  1.00  1.18           H  
ATOM   3462 1HE  LYS A 228       5.109 -10.802 -72.660  1.00  1.18           H  
ATOM   3463 2HE  LYS A 228       3.446 -10.191 -72.604  1.00  1.18           H  
ATOM   3464 1HZ  LYS A 228       4.087 -10.809 -74.829  1.00  1.18           H  
ATOM   3465 2HZ  LYS A 228       3.806  -9.185 -74.759  1.00  1.18           H  
ATOM   3466 3HZ  LYS A 228       5.353  -9.753 -74.813  1.00  1.18           H  
ATOM   3467  N   GLU A 229       5.505  -5.419 -67.395  1.00  1.28           N  
ATOM   3468  CA  GLU A 229       6.094  -4.215 -66.808  1.00  1.28           C  
ATOM   3469  C   GLU A 229       7.238  -4.618 -65.883  1.00  1.28           C  
ATOM   3470  O   GLU A 229       7.255  -5.739 -65.362  1.00  1.28           O  
ATOM   3471  CB  GLU A 229       5.029  -3.365 -66.095  1.00  1.28           C  
ATOM   3472  CG  GLU A 229       5.560  -2.086 -65.376  1.00  1.28           C  
ATOM   3473  CD  GLU A 229       6.260  -1.112 -66.282  1.00  1.28           C  
ATOM   3474  OE1 GLU A 229       7.480  -1.107 -66.247  1.00  1.28           O  
ATOM   3475  OE2 GLU A 229       5.611  -0.385 -66.994  1.00  1.28           O  
ATOM   3476  H   GLU A 229       4.520  -5.637 -67.245  1.00  1.28           H  
ATOM   3477  HA  GLU A 229       6.514  -3.610 -67.612  1.00  1.28           H  
ATOM   3478 1HB  GLU A 229       4.294  -3.038 -66.829  1.00  1.28           H  
ATOM   3479 2HB  GLU A 229       4.498  -3.978 -65.376  1.00  1.28           H  
ATOM   3480 1HG  GLU A 229       4.709  -1.573 -64.938  1.00  1.28           H  
ATOM   3481 2HG  GLU A 229       6.218  -2.365 -64.559  1.00  1.28           H  
ATOM   3482  N   THR A 230       8.219  -3.723 -65.742  1.00  1.42           N  
ATOM   3483  CA  THR A 230       9.403  -4.009 -64.961  1.00  1.42           C  
ATOM   3484  C   THR A 230       9.723  -3.036 -63.839  1.00  1.42           C  
ATOM   3485  O   THR A 230      10.570  -3.318 -62.997  1.00  1.42           O  
ATOM   3486  CB  THR A 230      10.638  -4.056 -65.900  1.00  1.42           C  
ATOM   3487  OG1 THR A 230      10.828  -2.753 -66.518  1.00  1.42           O  
ATOM   3488  CG2 THR A 230      10.442  -5.102 -67.008  1.00  1.42           C  
ATOM   3489  H   THR A 230       8.114  -2.805 -66.165  1.00  1.42           H  
ATOM   3490  HA  THR A 230       9.243  -4.972 -64.504  1.00  1.42           H  
ATOM   3491  HB  THR A 230      11.524  -4.314 -65.317  1.00  1.42           H  
ATOM   3492  HG1 THR A 230       9.959  -2.395 -66.759  1.00  1.42           H  
ATOM   3493 1HG2 THR A 230      11.320  -5.119 -67.649  1.00  1.42           H  
ATOM   3494 2HG2 THR A 230      10.295  -6.089 -66.577  1.00  1.42           H  
ATOM   3495 3HG2 THR A 230       9.572  -4.844 -67.602  1.00  1.42           H  
ATOM   3496  N   GLN A 231       9.115  -1.866 -63.843  1.00  1.61           N  
ATOM   3497  CA  GLN A 231       9.550  -0.859 -62.881  1.00  1.61           C  
ATOM   3498  C   GLN A 231       8.774  -0.807 -61.575  1.00  1.61           C  
ATOM   3499  O   GLN A 231       7.548  -0.934 -61.551  1.00  1.61           O  
ATOM   3500  CB  GLN A 231       9.450   0.508 -63.554  1.00  1.61           C  
ATOM   3501  CG  GLN A 231      10.275   0.611 -64.830  1.00  1.61           C  
ATOM   3502  CD  GLN A 231      11.763   0.535 -64.594  1.00  1.61           C  
ATOM   3503  OE1 GLN A 231      12.309   1.425 -63.924  1.00  1.61           O  
ATOM   3504  NE2 GLN A 231      12.425  -0.504 -65.118  1.00  1.61           N  
ATOM   3505  H   GLN A 231       8.411  -1.651 -64.555  1.00  1.61           H  
ATOM   3506  HA  GLN A 231      10.593  -1.056 -62.638  1.00  1.61           H  
ATOM   3507 1HB  GLN A 231       8.409   0.702 -63.820  1.00  1.61           H  
ATOM   3508 2HB  GLN A 231       9.763   1.289 -62.857  1.00  1.61           H  
ATOM   3509 1HG  GLN A 231       9.989  -0.207 -65.493  1.00  1.61           H  
ATOM   3510 2HG  GLN A 231      10.053   1.566 -65.308  1.00  1.61           H  
ATOM   3511 1HE2 GLN A 231      13.413  -0.594 -64.979  1.00  1.61           H  
ATOM   3512 2HE2 GLN A 231      11.930  -1.217 -65.655  1.00  1.61           H  
ATOM   3513  N   ALA A 232       9.475  -0.432 -60.492  1.00  1.84           N  
ATOM   3514  CA  ALA A 232       8.817  -0.131 -59.214  1.00  1.84           C  
ATOM   3515  C   ALA A 232       8.352   1.318 -59.274  1.00  1.84           C  
ATOM   3516  O   ALA A 232       8.831   2.181 -58.536  1.00  1.84           O  
ATOM   3517  CB  ALA A 232       9.755  -0.336 -58.026  1.00  1.84           C  
ATOM   3518  H   ALA A 232      10.480  -0.352 -60.564  1.00  1.84           H  
ATOM   3519  HA  ALA A 232       7.943  -0.772 -59.117  1.00  1.84           H  
ATOM   3520 1HB  ALA A 232       9.235  -0.090 -57.100  1.00  1.84           H  
ATOM   3521 2HB  ALA A 232      10.086  -1.371 -57.981  1.00  1.84           H  
ATOM   3522 3HB  ALA A 232      10.620   0.315 -58.131  1.00  1.84           H  
ATOM   3523  N   ASN A 233       7.428   1.551 -60.193  1.00  2.11           N  
ATOM   3524  CA  ASN A 233       6.940   2.857 -60.595  1.00  2.11           C  
ATOM   3525  C   ASN A 233       8.028   3.954 -60.468  1.00  2.11           C  
ATOM   3526  O   ASN A 233       9.113   3.813 -61.044  1.00  2.11           O  
ATOM   3527  CB  ASN A 233       5.619   3.138 -59.882  1.00  2.11           C  
ATOM   3528  CG  ASN A 233       5.712   3.151 -58.394  1.00  2.11           C  
ATOM   3529  OD1 ASN A 233       6.218   4.112 -57.847  1.00  2.11           O  
ATOM   3530  ND2 ASN A 233       5.260   2.114 -57.749  1.00  2.11           N  
ATOM   3531  H   ASN A 233       7.091   0.727 -60.692  1.00  2.11           H  
ATOM   3532  HA  ASN A 233       6.700   2.800 -61.659  1.00  2.11           H  
ATOM   3533 1HB  ASN A 233       5.218   4.094 -60.222  1.00  2.11           H  
ATOM   3534 2HB  ASN A 233       4.899   2.370 -60.169  1.00  2.11           H  
ATOM   3535 1HD2 ASN A 233       5.335   2.078 -56.749  1.00  2.11           H  
ATOM   3536 2HD2 ASN A 233       4.861   1.345 -58.253  1.00  2.11           H  
ATOM   3537  N   ARG A 234       7.729   5.066 -59.797  1.00  2.42           N  
ATOM   3538  CA  ARG A 234       8.679   6.170 -59.638  1.00  2.42           C  
ATOM   3539  C   ARG A 234       8.708   6.782 -58.247  1.00  2.42           C  
ATOM   3540  O   ARG A 234       9.456   7.725 -57.996  1.00  2.42           O  
ATOM   3541  CB  ARG A 234       8.462   7.250 -60.699  1.00  2.42           C  
ATOM   3542  CG  ARG A 234       8.843   6.845 -62.153  1.00  2.42           C  
ATOM   3543  CD  ARG A 234      10.353   6.743 -62.222  1.00  2.42           C  
ATOM   3544  NE  ARG A 234      10.916   6.395 -63.536  1.00  2.42           N  
ATOM   3545  CZ  ARG A 234      11.230   5.145 -63.968  1.00  2.42           C  
ATOM   3546  NH1 ARG A 234      11.024   4.088 -63.206  1.00  2.42           N  
ATOM   3547  NH2 ARG A 234      11.780   5.002 -65.168  1.00  2.42           N  
ATOM   3548  H   ARG A 234       6.852   5.113 -59.310  1.00  2.42           H  
ATOM   3549  HA  ARG A 234       9.675   5.765 -59.821  1.00  2.42           H  
ATOM   3550 1HB  ARG A 234       7.413   7.541 -60.705  1.00  2.42           H  
ATOM   3551 2HB  ARG A 234       9.045   8.132 -60.440  1.00  2.42           H  
ATOM   3552 1HG  ARG A 234       8.403   5.898 -62.438  1.00  2.42           H  
ATOM   3553 2HG  ARG A 234       8.518   7.619 -62.848  1.00  2.42           H  
ATOM   3554 1HD  ARG A 234      10.777   7.700 -61.925  1.00  2.42           H  
ATOM   3555 2HD  ARG A 234      10.677   5.981 -61.512  1.00  2.42           H  
ATOM   3556  HE  ARG A 234      11.109   7.158 -64.166  1.00  2.42           H  
ATOM   3557 1HH1 ARG A 234      10.572   4.179 -62.283  1.00  2.42           H  
ATOM   3558 2HH1 ARG A 234      11.313   3.155 -63.529  1.00  2.42           H  
ATOM   3559 1HH2 ARG A 234      11.948   5.813 -65.744  1.00  2.42           H  
ATOM   3560 2HH2 ARG A 234      12.044   4.087 -65.507  1.00  2.42           H  
ATOM   3561  N   LYS A 235       7.896   6.256 -57.337  1.00  2.74           N  
ATOM   3562  CA  LYS A 235       7.858   6.784 -55.981  1.00  2.74           C  
ATOM   3563  C   LYS A 235       9.094   6.266 -55.268  1.00  2.74           C  
ATOM   3564  O   LYS A 235       9.694   6.926 -54.417  1.00  2.74           O  
ATOM   3565  CB  LYS A 235       6.576   6.360 -55.264  1.00  2.74           C  
ATOM   3566  CG  LYS A 235       5.354   7.239 -55.578  1.00  2.74           C  
ATOM   3567  CD  LYS A 235       4.855   7.051 -57.036  1.00  2.74           C  
ATOM   3568  CE  LYS A 235       3.622   7.915 -57.341  1.00  2.74           C  
ATOM   3569  NZ  LYS A 235       3.124   7.746 -58.747  1.00  2.74           N  
ATOM   3570  H   LYS A 235       7.296   5.483 -57.589  1.00  2.74           H  
ATOM   3571  HA  LYS A 235       7.907   7.873 -56.017  1.00  2.74           H  
ATOM   3572 1HB  LYS A 235       6.327   5.332 -55.524  1.00  2.74           H  
ATOM   3573 2HB  LYS A 235       6.739   6.387 -54.193  1.00  2.74           H  
ATOM   3574 1HG  LYS A 235       4.545   6.972 -54.895  1.00  2.74           H  
ATOM   3575 2HG  LYS A 235       5.615   8.283 -55.420  1.00  2.74           H  
ATOM   3576 1HD  LYS A 235       5.651   7.300 -57.735  1.00  2.74           H  
ATOM   3577 2HD  LYS A 235       4.581   6.009 -57.180  1.00  2.74           H  
ATOM   3578 1HE  LYS A 235       2.825   7.637 -56.654  1.00  2.74           H  
ATOM   3579 2HE  LYS A 235       3.880   8.962 -57.189  1.00  2.74           H  
ATOM   3580 1HZ  LYS A 235       2.313   8.334 -58.890  1.00  2.74           H  
ATOM   3581 2HZ  LYS A 235       3.848   8.008 -59.400  1.00  2.74           H  
ATOM   3582 3HZ  LYS A 235       2.869   6.780 -58.897  1.00  2.74           H  
ATOM   3583  N   TYR A 236       9.510   5.072 -55.664  1.00  3.02           N  
ATOM   3584  CA  TYR A 236      10.640   4.385 -55.063  1.00  3.02           C  
ATOM   3585  C   TYR A 236      11.926   4.931 -55.639  1.00  3.02           C  
ATOM   3586  O   TYR A 236      12.602   4.288 -56.442  1.00  3.02           O  
ATOM   3587  CB  TYR A 236      10.468   2.916 -55.369  1.00  3.02           C  
ATOM   3588  CG  TYR A 236       9.252   2.389 -54.710  1.00  3.02           C  
ATOM   3589  CD1 TYR A 236       8.002   2.718 -55.157  1.00  3.02           C  
ATOM   3590  CD2 TYR A 236       9.395   1.590 -53.677  1.00  3.02           C  
ATOM   3591  CE1 TYR A 236       6.917   2.204 -54.504  1.00  3.02           C  
ATOM   3592  CE2 TYR A 236       8.329   1.057 -53.017  1.00  3.02           C  
ATOM   3593  CZ  TYR A 236       7.121   1.338 -53.409  1.00  3.02           C  
ATOM   3594  OH  TYR A 236       6.084   0.771 -52.743  1.00  3.02           O  
ATOM   3595  H   TYR A 236       9.001   4.608 -56.402  1.00  3.02           H  
ATOM   3596  HA  TYR A 236      10.661   4.553 -53.991  1.00  3.02           H  
ATOM   3597 1HB  TYR A 236      10.382   2.759 -56.448  1.00  3.02           H  
ATOM   3598 2HB  TYR A 236      11.332   2.352 -55.006  1.00  3.02           H  
ATOM   3599  HD1 TYR A 236       7.877   3.377 -56.012  1.00  3.02           H  
ATOM   3600  HD2 TYR A 236      10.376   1.374 -53.375  1.00  3.02           H  
ATOM   3601  HE1 TYR A 236       5.911   2.450 -54.833  1.00  3.02           H  
ATOM   3602  HE2 TYR A 236       8.457   0.396 -52.165  1.00  3.02           H  
ATOM   3603  HH  TYR A 236       5.274   0.956 -53.240  1.00  3.02           H  
ATOM   3604  N   ASN A 237      12.228   6.158 -55.237  1.00  3.18           N  
ATOM   3605  CA  ASN A 237      13.331   6.886 -55.820  1.00  3.18           C  
ATOM   3606  C   ASN A 237      14.017   7.830 -54.830  1.00  3.18           C  
ATOM   3607  O   ASN A 237      13.593   8.973 -54.649  1.00  3.18           O  
ATOM   3608  CB  ASN A 237      12.808   7.666 -57.025  1.00  3.18           C  
ATOM   3609  CG  ASN A 237      13.871   8.360 -57.846  1.00  3.18           C  
ATOM   3610  OD1 ASN A 237      15.071   8.205 -57.618  1.00  3.18           O  
ATOM   3611  ND2 ASN A 237      13.438   9.134 -58.817  1.00  3.18           N  
ATOM   3612  H   ASN A 237      11.604   6.600 -54.566  1.00  3.18           H  
ATOM   3613  HA  ASN A 237      14.080   6.167 -56.155  1.00  3.18           H  
ATOM   3614 1HB  ASN A 237      12.259   6.982 -57.678  1.00  3.18           H  
ATOM   3615 2HB  ASN A 237      12.090   8.412 -56.680  1.00  3.18           H  
ATOM   3616 1HD2 ASN A 237      14.092   9.620 -59.394  1.00  3.18           H  
ATOM   3617 2HD2 ASN A 237      12.456   9.241 -58.975  1.00  3.18           H  
ATOM   3618  N   LEU A 238      15.106   7.369 -54.220  1.00  3.15           N  
ATOM   3619  CA  LEU A 238      15.861   8.197 -53.295  1.00  3.15           C  
ATOM   3620  C   LEU A 238      16.188   9.466 -54.092  1.00  3.15           C  
ATOM   3621  O   LEU A 238      16.722   9.345 -55.190  1.00  3.15           O  
ATOM   3622  CB  LEU A 238      17.145   7.464 -52.901  1.00  3.15           C  
ATOM   3623  CG  LEU A 238      17.988   8.033 -51.800  1.00  3.15           C  
ATOM   3624  CD1 LEU A 238      17.243   7.918 -50.485  1.00  3.15           C  
ATOM   3625  CD2 LEU A 238      19.265   7.265 -51.736  1.00  3.15           C  
ATOM   3626  H   LEU A 238      15.394   6.399 -54.350  1.00  3.15           H  
ATOM   3627  HA  LEU A 238      15.258   8.391 -52.423  1.00  3.15           H  
ATOM   3628 1HB  LEU A 238      16.880   6.503 -52.610  1.00  3.15           H  
ATOM   3629 2HB  LEU A 238      17.771   7.371 -53.779  1.00  3.15           H  
ATOM   3630  HG  LEU A 238      18.200   9.077 -52.002  1.00  3.15           H  
ATOM   3631 1HD1 LEU A 238      17.851   8.330 -49.695  1.00  3.15           H  
ATOM   3632 2HD1 LEU A 238      16.303   8.459 -50.525  1.00  3.15           H  
ATOM   3633 3HD1 LEU A 238      17.033   6.866 -50.275  1.00  3.15           H  
ATOM   3634 1HD2 LEU A 238      19.908   7.664 -50.958  1.00  3.15           H  
ATOM   3635 2HD2 LEU A 238      19.054   6.223 -51.530  1.00  3.15           H  
ATOM   3636 3HD2 LEU A 238      19.742   7.348 -52.678  1.00  3.15           H  
ATOM   3637  N   PRO A 239      15.999  10.691 -53.554  1.00  2.94           N  
ATOM   3638  CA  PRO A 239      16.110  11.974 -54.257  1.00  2.94           C  
ATOM   3639  C   PRO A 239      17.273  12.155 -55.238  1.00  2.94           C  
ATOM   3640  O   PRO A 239      17.153  13.009 -56.118  1.00  2.94           O  
ATOM   3641  CB  PRO A 239      16.255  12.955 -53.084  1.00  2.94           C  
ATOM   3642  CG  PRO A 239      15.476  12.313 -51.955  1.00  2.94           C  
ATOM   3643  CD  PRO A 239      15.712  10.841 -52.101  1.00  2.94           C  
ATOM   3644  HA  PRO A 239      15.166  12.148 -54.783  1.00  2.94           H  
ATOM   3645 1HB  PRO A 239      17.319  13.098 -52.847  1.00  2.94           H  
ATOM   3646 2HB  PRO A 239      15.861  13.944 -53.375  1.00  2.94           H  
ATOM   3647 1HG  PRO A 239      15.830  12.694 -50.980  1.00  2.94           H  
ATOM   3648 2HG  PRO A 239      14.410  12.563 -52.024  1.00  2.94           H  
ATOM   3649 1HD  PRO A 239      16.563  10.552 -51.494  1.00  2.94           H  
ATOM   3650 2HD  PRO A 239      14.786  10.340 -51.805  1.00  2.94           H  
ATOM   3651  N   GLU A 240      18.365  11.404 -55.077  1.00  2.58           N  
ATOM   3652  CA  GLU A 240      19.586  11.436 -55.893  1.00  2.58           C  
ATOM   3653  C   GLU A 240      20.850  11.423 -55.046  1.00  2.58           C  
ATOM   3654  O   GLU A 240      21.157  12.424 -54.402  1.00  2.58           O  
ATOM   3655  CB  GLU A 240      19.676  12.653 -56.846  1.00  2.58           C  
ATOM   3656  CG  GLU A 240      20.975  12.696 -57.668  1.00  2.58           C  
ATOM   3657  CD  GLU A 240      21.045  13.817 -58.678  1.00  2.58           C  
ATOM   3658  OE1 GLU A 240      20.105  14.563 -58.791  1.00  2.58           O  
ATOM   3659  OE2 GLU A 240      22.055  13.922 -59.341  1.00  2.58           O  
ATOM   3660  H   GLU A 240      18.337  10.720 -54.342  1.00  2.58           H  
ATOM   3661  HA  GLU A 240      19.569  10.568 -56.538  1.00  2.58           H  
ATOM   3662 1HB  GLU A 240      18.895  12.595 -57.606  1.00  2.58           H  
ATOM   3663 2HB  GLU A 240      19.586  13.589 -56.298  1.00  2.58           H  
ATOM   3664 1HG  GLU A 240      21.801  12.819 -56.972  1.00  2.58           H  
ATOM   3665 2HG  GLU A 240      21.111  11.738 -58.172  1.00  2.58           H  
ATOM   3666  N   PRO A 241      21.532  10.269 -54.937  1.00  2.18           N  
ATOM   3667  CA  PRO A 241      22.903  10.139 -54.489  1.00  2.18           C  
ATOM   3668  C   PRO A 241      23.768  11.057 -55.296  1.00  2.18           C  
ATOM   3669  O   PRO A 241      23.640  11.082 -56.520  1.00  2.18           O  
ATOM   3670  CB  PRO A 241      23.195   8.660 -54.769  1.00  2.18           C  
ATOM   3671  CG  PRO A 241      21.861   7.987 -54.690  1.00  2.18           C  
ATOM   3672  CD  PRO A 241      20.889   8.986 -55.279  1.00  2.18           C  
ATOM   3673  HA  PRO A 241      22.957  10.381 -53.408  1.00  2.18           H  
ATOM   3674 1HB  PRO A 241      23.673   8.562 -55.760  1.00  2.18           H  
ATOM   3675 2HB  PRO A 241      23.883   8.243 -54.042  1.00  2.18           H  
ATOM   3676 1HG  PRO A 241      21.883   7.032 -55.237  1.00  2.18           H  
ATOM   3677 2HG  PRO A 241      21.666   7.747 -53.645  1.00  2.18           H  
ATOM   3678 1HD  PRO A 241      20.849   8.837 -56.372  1.00  2.18           H  
ATOM   3679 2HD  PRO A 241      19.896   8.906 -54.803  1.00  2.18           H  
ATOM   3680  N   LEU A 242      24.685  11.759 -54.668  1.00  1.81           N  
ATOM   3681  CA  LEU A 242      25.521  12.645 -55.443  1.00  1.81           C  
ATOM   3682  C   LEU A 242      26.499  11.821 -56.248  1.00  1.81           C  
ATOM   3683  O   LEU A 242      26.998  10.799 -55.762  1.00  1.81           O  
ATOM   3684  CB  LEU A 242      26.335  13.560 -54.543  1.00  1.81           C  
ATOM   3685  CG  LEU A 242      25.643  14.530 -53.639  1.00  1.81           C  
ATOM   3686  CD1 LEU A 242      26.714  15.150 -52.773  1.00  1.81           C  
ATOM   3687  CD2 LEU A 242      24.936  15.582 -54.448  1.00  1.81           C  
ATOM   3688  H   LEU A 242      24.773  11.709 -53.663  1.00  1.81           H  
ATOM   3689  HA  LEU A 242      24.899  13.231 -56.121  1.00  1.81           H  
ATOM   3690 1HB  LEU A 242      26.967  12.953 -53.933  1.00  1.81           H  
ATOM   3691 2HB  LEU A 242      26.943  14.164 -55.195  1.00  1.81           H  
ATOM   3692  HG  LEU A 242      24.929  14.009 -53.000  1.00  1.81           H  
ATOM   3693 1HD1 LEU A 242      26.273  15.863 -52.089  1.00  1.81           H  
ATOM   3694 2HD1 LEU A 242      27.199  14.365 -52.222  1.00  1.81           H  
ATOM   3695 3HD1 LEU A 242      27.443  15.652 -53.395  1.00  1.81           H  
ATOM   3696 1HD2 LEU A 242      24.457  16.295 -53.775  1.00  1.81           H  
ATOM   3697 2HD2 LEU A 242      25.654  16.099 -55.071  1.00  1.81           H  
ATOM   3698 3HD2 LEU A 242      24.179  15.110 -55.077  1.00  1.81           H  
ATOM   3699  N   SER A 243      26.800  12.273 -57.451  1.00  1.53           N  
ATOM   3700  CA  SER A 243      27.824  11.667 -58.286  1.00  1.53           C  
ATOM   3701  C   SER A 243      29.039  12.577 -58.269  1.00  1.53           C  
ATOM   3702  O   SER A 243      28.945  13.709 -57.808  1.00  1.53           O  
ATOM   3703  CB  SER A 243      27.309  11.440 -59.692  1.00  1.53           C  
ATOM   3704  OG  SER A 243      27.118  12.647 -60.371  1.00  1.53           O  
ATOM   3705  H   SER A 243      26.310  13.092 -57.793  1.00  1.53           H  
ATOM   3706  HA  SER A 243      28.113  10.704 -57.857  1.00  1.53           H  
ATOM   3707 1HB  SER A 243      28.005  10.809 -60.244  1.00  1.53           H  
ATOM   3708 2HB  SER A 243      26.359  10.902 -59.633  1.00  1.53           H  
ATOM   3709  HG  SER A 243      26.552  12.436 -61.127  1.00  1.53           H  
ATOM   3710  N   TYR A 244      30.160  12.148 -58.826  1.00  1.35           N  
ATOM   3711  CA  TYR A 244      31.357  13.001 -58.794  1.00  1.35           C  
ATOM   3712  C   TYR A 244      31.164  14.251 -59.633  1.00  1.35           C  
ATOM   3713  O   TYR A 244      31.784  15.285 -59.380  1.00  1.35           O  
ATOM   3714  CB  TYR A 244      32.573  12.186 -59.205  1.00  1.35           C  
ATOM   3715  CG  TYR A 244      32.935  11.214 -58.119  1.00  1.35           C  
ATOM   3716  CD1 TYR A 244      32.700   9.879 -58.297  1.00  1.35           C  
ATOM   3717  CD2 TYR A 244      33.456  11.671 -56.915  1.00  1.35           C  
ATOM   3718  CE1 TYR A 244      32.973   9.002 -57.285  1.00  1.35           C  
ATOM   3719  CE2 TYR A 244      33.730  10.776 -55.900  1.00  1.35           C  
ATOM   3720  CZ  TYR A 244      33.476   9.438 -56.094  1.00  1.35           C  
ATOM   3721  OH  TYR A 244      33.699   8.534 -55.090  1.00  1.35           O  
ATOM   3722  H   TYR A 244      30.206  11.223 -59.223  1.00  1.35           H  
ATOM   3723  HA  TYR A 244      31.513  13.344 -57.777  1.00  1.35           H  
ATOM   3724 1HB  TYR A 244      32.361  11.628 -60.117  1.00  1.35           H  
ATOM   3725 2HB  TYR A 244      33.406  12.824 -59.396  1.00  1.35           H  
ATOM   3726  HD1 TYR A 244      32.286   9.515 -59.235  1.00  1.35           H  
ATOM   3727  HD2 TYR A 244      33.633  12.737 -56.764  1.00  1.35           H  
ATOM   3728  HE1 TYR A 244      32.782   7.953 -57.422  1.00  1.35           H  
ATOM   3729  HE2 TYR A 244      34.124  11.132 -54.953  1.00  1.35           H  
ATOM   3730  HH  TYR A 244      33.682   7.613 -55.439  1.00  1.35           H  
ATOM   3731  N   ALA A 245      30.233  14.182 -60.581  1.00  1.26           N  
ATOM   3732  CA  ALA A 245      29.856  15.307 -61.423  1.00  1.26           C  
ATOM   3733  C   ALA A 245      29.326  16.463 -60.565  1.00  1.26           C  
ATOM   3734  O   ALA A 245      29.354  17.614 -60.992  1.00  1.26           O  
ATOM   3735  CB  ALA A 245      28.804  14.890 -62.429  1.00  1.26           C  
ATOM   3736  H   ALA A 245      29.760  13.301 -60.722  1.00  1.26           H  
ATOM   3737  HA  ALA A 245      30.747  15.652 -61.950  1.00  1.26           H  
ATOM   3738 1HB  ALA A 245      28.547  15.738 -63.060  1.00  1.26           H  
ATOM   3739 2HB  ALA A 245      29.190  14.081 -63.047  1.00  1.26           H  
ATOM   3740 3HB  ALA A 245      27.918  14.554 -61.901  1.00  1.26           H  
ATOM   3741  N   ALA A 246      28.815  16.151 -59.360  1.00  1.23           N  
ATOM   3742  CA  ALA A 246      28.263  17.128 -58.419  1.00  1.23           C  
ATOM   3743  C   ALA A 246      29.322  18.156 -58.047  1.00  1.23           C  
ATOM   3744  O   ALA A 246      29.006  19.313 -57.729  1.00  1.23           O  
ATOM   3745  CB  ALA A 246      27.760  16.437 -57.162  1.00  1.23           C  
ATOM   3746  H   ALA A 246      28.835  15.185 -59.047  1.00  1.23           H  
ATOM   3747  HA  ALA A 246      27.437  17.638 -58.909  1.00  1.23           H  
ATOM   3748 1HB  ALA A 246      27.340  17.175 -56.495  1.00  1.23           H  
ATOM   3749 2HB  ALA A 246      26.998  15.706 -57.426  1.00  1.23           H  
ATOM   3750 3HB  ALA A 246      28.589  15.934 -56.671  1.00  1.23           H  
ATOM   3751  N   VAL A 247      30.575  17.701 -58.062  1.00  1.21           N  
ATOM   3752  CA  VAL A 247      31.758  18.481 -57.781  1.00  1.21           C  
ATOM   3753  C   VAL A 247      32.319  18.957 -59.109  1.00  1.21           C  
ATOM   3754  O   VAL A 247      32.688  20.127 -59.289  1.00  1.21           O  
ATOM   3755  CB  VAL A 247      32.797  17.630 -57.059  1.00  1.21           C  
ATOM   3756  CG1 VAL A 247      34.067  18.419 -56.899  1.00  1.21           C  
ATOM   3757  CG2 VAL A 247      32.269  17.213 -55.732  1.00  1.21           C  
ATOM   3758  H   VAL A 247      30.733  16.740 -58.354  1.00  1.21           H  
ATOM   3759  HA  VAL A 247      31.488  19.338 -57.162  1.00  1.21           H  
ATOM   3760  HB  VAL A 247      32.999  16.753 -57.645  1.00  1.21           H  
ATOM   3761 1HG1 VAL A 247      34.794  17.810 -56.404  1.00  1.21           H  
ATOM   3762 2HG1 VAL A 247      34.439  18.703 -57.882  1.00  1.21           H  
ATOM   3763 3HG1 VAL A 247      33.875  19.313 -56.308  1.00  1.21           H  
ATOM   3764 1HG2 VAL A 247      32.998  16.606 -55.226  1.00  1.21           H  
ATOM   3765 2HG2 VAL A 247      32.081  18.099 -55.164  1.00  1.21           H  
ATOM   3766 3HG2 VAL A 247      31.349  16.646 -55.859  1.00  1.21           H  
ATOM   3767  N   GLY A 248      32.386  18.039 -60.067  1.00  1.20           N  
ATOM   3768  CA  GLY A 248      32.853  18.415 -61.379  1.00  1.20           C  
ATOM   3769  C   GLY A 248      34.313  18.839 -61.443  1.00  1.20           C  
ATOM   3770  O   GLY A 248      35.200  18.035 -61.715  1.00  1.20           O  
ATOM   3771  H   GLY A 248      32.091  17.083 -59.883  1.00  1.20           H  
ATOM   3772 1HA  GLY A 248      32.691  17.575 -62.054  1.00  1.20           H  
ATOM   3773 2HA  GLY A 248      32.226  19.229 -61.754  1.00  1.20           H  
ATOM   3774  N   GLY A 249      34.515  20.145 -61.329  1.00  1.17           N  
ATOM   3775  CA  GLY A 249      35.781  20.840 -61.596  1.00  1.17           C  
ATOM   3776  C   GLY A 249      37.002  20.336 -60.823  1.00  1.17           C  
ATOM   3777  O   GLY A 249      38.118  20.349 -61.350  1.00  1.17           O  
ATOM   3778  H   GLY A 249      33.711  20.675 -61.004  1.00  1.17           H  
ATOM   3779 1HA  GLY A 249      35.987  20.781 -62.663  1.00  1.17           H  
ATOM   3780 2HA  GLY A 249      35.639  21.898 -61.382  1.00  1.17           H  
ATOM   3781  N   LEU A 250      36.821  19.827 -59.611  1.00  1.12           N  
ATOM   3782  CA  LEU A 250      37.974  19.353 -58.835  1.00  1.12           C  
ATOM   3783  C   LEU A 250      38.384  17.935 -59.246  1.00  1.12           C  
ATOM   3784  O   LEU A 250      38.234  17.000 -58.469  1.00  1.12           O  
ATOM   3785  CB  LEU A 250      37.655  19.287 -57.343  1.00  1.12           C  
ATOM   3786  CG  LEU A 250      37.244  20.528 -56.610  1.00  1.12           C  
ATOM   3787  CD1 LEU A 250      36.942  20.125 -55.178  1.00  1.12           C  
ATOM   3788  CD2 LEU A 250      38.362  21.543 -56.651  1.00  1.12           C  
ATOM   3789  H   LEU A 250      35.888  19.796 -59.223  1.00  1.12           H  
ATOM   3790  HA  LEU A 250      38.821  20.021 -59.001  1.00  1.12           H  
ATOM   3791 1HB  LEU A 250      36.913  18.525 -57.184  1.00  1.12           H  
ATOM   3792 2HB  LEU A 250      38.548  18.981 -56.865  1.00  1.12           H  
ATOM   3793  HG  LEU A 250      36.341  20.951 -57.052  1.00  1.12           H  
ATOM   3794 1HD1 LEU A 250      36.647  20.975 -54.616  1.00  1.12           H  
ATOM   3795 2HD1 LEU A 250      36.150  19.395 -55.152  1.00  1.12           H  
ATOM   3796 3HD1 LEU A 250      37.838  19.701 -54.740  1.00  1.12           H  
ATOM   3797 1HD2 LEU A 250      38.065  22.424 -56.086  1.00  1.12           H  
ATOM   3798 2HD2 LEU A 250      39.258  21.115 -56.201  1.00  1.12           H  
ATOM   3799 3HD2 LEU A 250      38.575  21.821 -57.682  1.00  1.12           H  
ATOM   3800  N   ASP A 251      38.956  17.774 -60.439  1.00  1.06           N  
ATOM   3801  CA  ASP A 251      39.176  16.418 -60.966  1.00  1.06           C  
ATOM   3802  C   ASP A 251      40.251  15.634 -60.219  1.00  1.06           C  
ATOM   3803  O   ASP A 251      40.022  14.498 -59.802  1.00  1.06           O  
ATOM   3804  CB  ASP A 251      39.532  16.460 -62.468  1.00  1.06           C  
ATOM   3805  CG  ASP A 251      40.787  17.332 -62.866  1.00  1.06           C  
ATOM   3806  OD1 ASP A 251      41.370  17.978 -62.011  1.00  1.06           O  
ATOM   3807  OD2 ASP A 251      41.142  17.308 -64.026  1.00  1.06           O  
ATOM   3808  H   ASP A 251      39.088  18.612 -61.006  1.00  1.06           H  
ATOM   3809  HA  ASP A 251      38.241  15.867 -60.867  1.00  1.06           H  
ATOM   3810 1HB  ASP A 251      39.708  15.441 -62.816  1.00  1.06           H  
ATOM   3811 2HB  ASP A 251      38.669  16.842 -63.019  1.00  1.06           H  
ATOM   3812  N   LYS A 252      41.417  16.231 -60.041  1.00  1.00           N  
ATOM   3813  CA  LYS A 252      42.512  15.546 -59.356  1.00  1.00           C  
ATOM   3814  C   LYS A 252      42.160  15.219 -57.904  1.00  1.00           C  
ATOM   3815  O   LYS A 252      42.553  14.169 -57.376  1.00  1.00           O  
ATOM   3816  CB  LYS A 252      43.780  16.398 -59.416  1.00  1.00           C  
ATOM   3817  CG  LYS A 252      44.391  16.487 -60.815  1.00  1.00           C  
ATOM   3818  CD  LYS A 252      45.638  17.360 -60.842  1.00  1.00           C  
ATOM   3819  CE  LYS A 252      46.211  17.452 -62.253  1.00  1.00           C  
ATOM   3820  NZ  LYS A 252      47.412  18.334 -62.311  1.00  1.00           N  
ATOM   3821  H   LYS A 252      41.535  17.161 -60.443  1.00  1.00           H  
ATOM   3822  HA  LYS A 252      42.703  14.605 -59.875  1.00  1.00           H  
ATOM   3823 1HB  LYS A 252      43.547  17.413 -59.081  1.00  1.00           H  
ATOM   3824 2HB  LYS A 252      44.528  15.990 -58.738  1.00  1.00           H  
ATOM   3825 1HG  LYS A 252      44.643  15.487 -61.168  1.00  1.00           H  
ATOM   3826 2HG  LYS A 252      43.649  16.913 -61.496  1.00  1.00           H  
ATOM   3827 1HD  LYS A 252      45.384  18.364 -60.496  1.00  1.00           H  
ATOM   3828 2HD  LYS A 252      46.394  16.944 -60.177  1.00  1.00           H  
ATOM   3829 1HE  LYS A 252      46.489  16.454 -62.589  1.00  1.00           H  
ATOM   3830 2HE  LYS A 252      45.446  17.850 -62.922  1.00  1.00           H  
ATOM   3831 1HZ  LYS A 252      47.761  18.369 -63.258  1.00  1.00           H  
ATOM   3832 2HZ  LYS A 252      47.161  19.266 -62.011  1.00  1.00           H  
ATOM   3833 3HZ  LYS A 252      48.129  17.967 -61.702  1.00  1.00           H  
ATOM   3834  N   GLU A 253      41.421  16.124 -57.251  1.00  0.95           N  
ATOM   3835  CA  GLU A 253      41.023  15.901 -55.868  1.00  0.95           C  
ATOM   3836  C   GLU A 253      40.048  14.720 -55.803  1.00  0.95           C  
ATOM   3837  O   GLU A 253      40.162  13.858 -54.933  1.00  0.95           O  
ATOM   3838  CB  GLU A 253      40.363  17.140 -55.292  1.00  0.95           C  
ATOM   3839  CG  GLU A 253      41.268  18.369 -55.146  1.00  0.95           C  
ATOM   3840  CD  GLU A 253      41.539  19.109 -56.422  1.00  0.95           C  
ATOM   3841  OE1 GLU A 253      41.039  18.701 -57.421  1.00  0.95           O  
ATOM   3842  OE2 GLU A 253      42.229  20.099 -56.392  1.00  0.95           O  
ATOM   3843  H   GLU A 253      41.126  16.955 -57.738  1.00  0.95           H  
ATOM   3844  HA  GLU A 253      41.897  15.666 -55.273  1.00  0.95           H  
ATOM   3845 1HB  GLU A 253      39.501  17.375 -55.873  1.00  0.95           H  
ATOM   3846 2HB  GLU A 253      40.017  16.903 -54.295  1.00  0.95           H  
ATOM   3847 1HG  GLU A 253      40.769  19.048 -54.493  1.00  0.95           H  
ATOM   3848 2HG  GLU A 253      42.209  18.077 -54.678  1.00  0.95           H  
ATOM   3849  N   ILE A 254      39.141  14.660 -56.789  1.00  0.92           N  
ATOM   3850  CA  ILE A 254      38.206  13.547 -56.841  1.00  0.92           C  
ATOM   3851  C   ILE A 254      38.903  12.238 -57.072  1.00  0.92           C  
ATOM   3852  O   ILE A 254      38.676  11.289 -56.312  1.00  0.92           O  
ATOM   3853  CB  ILE A 254      37.187  13.705 -57.981  1.00  0.92           C  
ATOM   3854  CG1 ILE A 254      36.211  14.848 -57.707  1.00  0.92           C  
ATOM   3855  CG2 ILE A 254      36.487  12.389 -58.175  1.00  0.92           C  
ATOM   3856  CD1 ILE A 254      35.429  15.274 -58.930  1.00  0.92           C  
ATOM   3857  H   ILE A 254      39.065  15.400 -57.482  1.00  0.92           H  
ATOM   3858  HA  ILE A 254      37.661  13.506 -55.908  1.00  0.92           H  
ATOM   3859  HB  ILE A 254      37.709  13.969 -58.898  1.00  0.92           H  
ATOM   3860 1HG1 ILE A 254      35.503  14.526 -56.955  1.00  0.92           H  
ATOM   3861 2HG1 ILE A 254      36.748  15.683 -57.322  1.00  0.92           H  
ATOM   3862 1HG2 ILE A 254      35.772  12.472 -58.986  1.00  0.92           H  
ATOM   3863 2HG2 ILE A 254      37.198  11.609 -58.411  1.00  0.92           H  
ATOM   3864 3HG2 ILE A 254      35.997  12.142 -57.262  1.00  0.92           H  
ATOM   3865 1HD1 ILE A 254      34.764  16.071 -58.688  1.00  0.92           H  
ATOM   3866 2HD1 ILE A 254      36.122  15.619 -59.693  1.00  0.92           H  
ATOM   3867 3HD1 ILE A 254      34.868  14.447 -59.310  1.00  0.92           H  
ATOM   3868  N   GLU A 255      39.792  12.162 -58.058  1.00  0.90           N  
ATOM   3869  CA  GLU A 255      40.443  10.884 -58.314  1.00  0.90           C  
ATOM   3870  C   GLU A 255      41.277  10.410 -57.127  1.00  0.90           C  
ATOM   3871  O   GLU A 255      41.279   9.211 -56.802  1.00  0.90           O  
ATOM   3872  CB  GLU A 255      41.317  10.959 -59.570  1.00  0.90           C  
ATOM   3873  CG  GLU A 255      40.538  11.066 -60.887  1.00  0.90           C  
ATOM   3874  CD  GLU A 255      41.440  11.137 -62.115  1.00  0.90           C  
ATOM   3875  OE1 GLU A 255      42.633  11.260 -61.954  1.00  0.90           O  
ATOM   3876  OE2 GLU A 255      40.928  11.053 -63.211  1.00  0.90           O  
ATOM   3877  H   GLU A 255      39.976  12.978 -58.645  1.00  0.90           H  
ATOM   3878  HA  GLU A 255      39.663  10.142 -58.489  1.00  0.90           H  
ATOM   3879 1HB  GLU A 255      41.968  11.838 -59.497  1.00  0.90           H  
ATOM   3880 2HB  GLU A 255      41.959  10.082 -59.621  1.00  0.90           H  
ATOM   3881 1HG  GLU A 255      39.881  10.202 -60.977  1.00  0.90           H  
ATOM   3882 2HG  GLU A 255      39.913  11.960 -60.846  1.00  0.90           H  
ATOM   3883  N   SER A 256      41.963  11.347 -56.457  1.00  0.89           N  
ATOM   3884  CA  SER A 256      42.813  11.008 -55.327  1.00  0.89           C  
ATOM   3885  C   SER A 256      42.000  10.517 -54.132  1.00  0.89           C  
ATOM   3886  O   SER A 256      42.326   9.491 -53.513  1.00  0.89           O  
ATOM   3887  CB  SER A 256      43.587  12.246 -54.905  1.00  0.89           C  
ATOM   3888  OG  SER A 256      44.444  12.679 -55.925  1.00  0.89           O  
ATOM   3889  H   SER A 256      41.934  12.322 -56.766  1.00  0.89           H  
ATOM   3890  HA  SER A 256      43.503  10.224 -55.635  1.00  0.89           H  
ATOM   3891 1HB  SER A 256      42.887  13.045 -54.653  1.00  0.89           H  
ATOM   3892 2HB  SER A 256      44.164  12.023 -54.011  1.00  0.89           H  
ATOM   3893  HG  SER A 256      43.854  13.098 -56.600  1.00  0.89           H  
ATOM   3894  N   LEU A 257      40.922  11.238 -53.824  1.00  0.90           N  
ATOM   3895  CA  LEU A 257      40.070  10.924 -52.693  1.00  0.90           C  
ATOM   3896  C   LEU A 257      39.310   9.626 -52.964  1.00  0.90           C  
ATOM   3897  O   LEU A 257      39.297   8.714 -52.136  1.00  0.90           O  
ATOM   3898  CB  LEU A 257      39.064  12.061 -52.490  1.00  0.90           C  
ATOM   3899  CG  LEU A 257      38.137  11.930 -51.319  1.00  0.90           C  
ATOM   3900  CD1 LEU A 257      38.949  11.975 -50.047  1.00  0.90           C  
ATOM   3901  CD2 LEU A 257      37.136  12.983 -51.373  1.00  0.90           C  
ATOM   3902  H   LEU A 257      40.694  12.066 -54.376  1.00  0.90           H  
ATOM   3903  HA  LEU A 257      40.685  10.803 -51.804  1.00  0.90           H  
ATOM   3904 1HB  LEU A 257      39.616  12.994 -52.373  1.00  0.90           H  
ATOM   3905 2HB  LEU A 257      38.452  12.149 -53.393  1.00  0.90           H  
ATOM   3906  HG  LEU A 257      37.641  10.984 -51.369  1.00  0.90           H  
ATOM   3907 1HD1 LEU A 257      38.298  11.874 -49.182  1.00  0.90           H  
ATOM   3908 2HD1 LEU A 257      39.661  11.171 -50.064  1.00  0.90           H  
ATOM   3909 3HD1 LEU A 257      39.473  12.927 -49.993  1.00  0.90           H  
ATOM   3910 1HD2 LEU A 257      36.455  12.890 -50.548  1.00  0.90           H  
ATOM   3911 2HD2 LEU A 257      37.633  13.945 -51.335  1.00  0.90           H  
ATOM   3912 3HD2 LEU A 257      36.588  12.879 -52.309  1.00  0.90           H  
ATOM   3913  N   LYS A 258      38.717   9.542 -54.158  1.00  0.92           N  
ATOM   3914  CA  LYS A 258      37.911   8.418 -54.601  1.00  0.92           C  
ATOM   3915  C   LYS A 258      38.666   7.114 -54.497  1.00  0.92           C  
ATOM   3916  O   LYS A 258      38.226   6.200 -53.805  1.00  0.92           O  
ATOM   3917  CB  LYS A 258      37.524   8.653 -56.072  1.00  0.92           C  
ATOM   3918  CG  LYS A 258      36.692   7.612 -56.773  1.00  0.92           C  
ATOM   3919  CD  LYS A 258      36.503   8.003 -58.250  1.00  0.92           C  
ATOM   3920  CE  LYS A 258      35.535   7.070 -59.027  1.00  0.92           C  
ATOM   3921  NZ  LYS A 258      35.970   5.644 -59.046  1.00  0.92           N  
ATOM   3922  H   LYS A 258      38.804  10.318 -54.804  1.00  0.92           H  
ATOM   3923  HA  LYS A 258      37.016   8.355 -53.980  1.00  0.92           H  
ATOM   3924 1HB  LYS A 258      36.948   9.574 -56.134  1.00  0.92           H  
ATOM   3925 2HB  LYS A 258      38.427   8.793 -56.662  1.00  0.92           H  
ATOM   3926 1HG  LYS A 258      37.172   6.635 -56.705  1.00  0.92           H  
ATOM   3927 2HG  LYS A 258      35.732   7.558 -56.304  1.00  0.92           H  
ATOM   3928 1HD  LYS A 258      36.111   9.022 -58.293  1.00  0.92           H  
ATOM   3929 2HD  LYS A 258      37.474   7.993 -58.744  1.00  0.92           H  
ATOM   3930 1HE  LYS A 258      34.552   7.112 -58.594  1.00  0.92           H  
ATOM   3931 2HE  LYS A 258      35.486   7.430 -60.053  1.00  0.92           H  
ATOM   3932 1HZ  LYS A 258      35.312   5.102 -59.580  1.00  0.92           H  
ATOM   3933 2HZ  LYS A 258      36.885   5.556 -59.451  1.00  0.92           H  
ATOM   3934 3HZ  LYS A 258      35.972   5.285 -58.075  1.00  0.92           H  
ATOM   3935  N   SER A 259      39.859   7.046 -55.096  1.00  0.94           N  
ATOM   3936  CA  SER A 259      40.600   5.797 -55.080  1.00  0.94           C  
ATOM   3937  C   SER A 259      40.975   5.391 -53.662  1.00  0.94           C  
ATOM   3938  O   SER A 259      40.795   4.237 -53.254  1.00  0.94           O  
ATOM   3939  CB  SER A 259      41.864   5.962 -55.899  1.00  0.94           C  
ATOM   3940  OG  SER A 259      41.565   6.203 -57.247  1.00  0.94           O  
ATOM   3941  H   SER A 259      40.236   7.842 -55.617  1.00  0.94           H  
ATOM   3942  HA  SER A 259      39.976   5.016 -55.517  1.00  0.94           H  
ATOM   3943 1HB  SER A 259      42.447   6.798 -55.502  1.00  0.94           H  
ATOM   3944 2HB  SER A 259      42.471   5.065 -55.811  1.00  0.94           H  
ATOM   3945  HG  SER A 259      41.288   7.144 -57.283  1.00  0.94           H  
ATOM   3946  N   ALA A 260      41.419   6.372 -52.873  1.00  0.96           N  
ATOM   3947  CA  ALA A 260      41.835   6.154 -51.498  1.00  0.96           C  
ATOM   3948  C   ALA A 260      40.722   5.592 -50.618  1.00  0.96           C  
ATOM   3949  O   ALA A 260      41.007   4.886 -49.650  1.00  0.96           O  
ATOM   3950  CB  ALA A 260      42.342   7.453 -50.919  1.00  0.96           C  
ATOM   3951  H   ALA A 260      41.520   7.322 -53.238  1.00  0.96           H  
ATOM   3952  HA  ALA A 260      42.650   5.432 -51.507  1.00  0.96           H  
ATOM   3953 1HB  ALA A 260      42.704   7.294 -49.907  1.00  0.96           H  
ATOM   3954 2HB  ALA A 260      43.150   7.811 -51.542  1.00  0.96           H  
ATOM   3955 3HB  ALA A 260      41.539   8.183 -50.920  1.00  0.96           H  
ATOM   3956  N   ILE A 261      39.467   5.927 -50.922  1.00  0.99           N  
ATOM   3957  CA  ILE A 261      38.359   5.469 -50.098  1.00  0.99           C  
ATOM   3958  C   ILE A 261      37.624   4.266 -50.691  1.00  0.99           C  
ATOM   3959  O   ILE A 261      37.384   3.272 -50.003  1.00  0.99           O  
ATOM   3960  CB  ILE A 261      37.347   6.570 -49.949  1.00  0.99           C  
ATOM   3961  CG1 ILE A 261      37.970   7.693 -49.364  1.00  0.99           C  
ATOM   3962  CG2 ILE A 261      36.288   6.083 -49.015  1.00  0.99           C  
ATOM   3963  CD1 ILE A 261      37.147   8.875 -49.452  1.00  0.99           C  
ATOM   3964  H   ILE A 261      39.294   6.553 -51.712  1.00  0.99           H  
ATOM   3965  HA  ILE A 261      38.746   5.191 -49.120  1.00  0.99           H  
ATOM   3966  HB  ILE A 261      36.934   6.858 -50.922  1.00  0.99           H  
ATOM   3967 1HG1 ILE A 261      38.214   7.475 -48.348  1.00  0.99           H  
ATOM   3968 2HG1 ILE A 261      38.884   7.886 -49.897  1.00  0.99           H  
ATOM   3969 1HG2 ILE A 261      35.562   6.845 -48.847  1.00  0.99           H  
ATOM   3970 2HG2 ILE A 261      35.828   5.228 -49.461  1.00  0.99           H  
ATOM   3971 3HG2 ILE A 261      36.733   5.808 -48.063  1.00  0.99           H  
ATOM   3972 1HD1 ILE A 261      37.671   9.697 -49.047  1.00  0.99           H  
ATOM   3973 2HD1 ILE A 261      36.954   9.049 -50.490  1.00  0.99           H  
ATOM   3974 3HD1 ILE A 261      36.214   8.730 -48.918  1.00  0.99           H  
ATOM   3975  N   GLU A 262      37.233   4.360 -51.961  1.00  1.01           N  
ATOM   3976  CA  GLU A 262      36.454   3.301 -52.579  1.00  1.01           C  
ATOM   3977  C   GLU A 262      37.199   1.981 -52.651  1.00  1.01           C  
ATOM   3978  O   GLU A 262      36.600   0.927 -52.422  1.00  1.01           O  
ATOM   3979  CB  GLU A 262      36.029   3.682 -54.000  1.00  1.01           C  
ATOM   3980  CG  GLU A 262      34.980   4.783 -54.108  1.00  1.01           C  
ATOM   3981  CD  GLU A 262      34.677   5.125 -55.555  1.00  1.01           C  
ATOM   3982  OE1 GLU A 262      35.373   4.619 -56.427  1.00  1.01           O  
ATOM   3983  OE2 GLU A 262      33.780   5.911 -55.795  1.00  1.01           O  
ATOM   3984  H   GLU A 262      37.488   5.173 -52.514  1.00  1.01           H  
ATOM   3985  HA  GLU A 262      35.555   3.149 -51.983  1.00  1.01           H  
ATOM   3986 1HB  GLU A 262      36.908   4.008 -54.560  1.00  1.01           H  
ATOM   3987 2HB  GLU A 262      35.632   2.801 -54.504  1.00  1.01           H  
ATOM   3988 1HG  GLU A 262      34.068   4.450 -53.624  1.00  1.01           H  
ATOM   3989 2HG  GLU A 262      35.341   5.676 -53.589  1.00  1.01           H  
ATOM   3990  N   ILE A 263      38.513   2.002 -52.911  1.00  1.03           N  
ATOM   3991  CA  ILE A 263      39.164   0.721 -53.034  1.00  1.03           C  
ATOM   3992  C   ILE A 263      39.136  -0.043 -51.707  1.00  1.03           C  
ATOM   3993  O   ILE A 263      38.679  -1.176 -51.703  1.00  1.03           O  
ATOM   3994  CB  ILE A 263      40.613   0.839 -53.543  1.00  1.03           C  
ATOM   3995  CG1 ILE A 263      40.630   1.371 -54.963  1.00  1.03           C  
ATOM   3996  CG2 ILE A 263      41.254  -0.555 -53.530  1.00  1.03           C  
ATOM   3997  CD1 ILE A 263      42.001   1.790 -55.424  1.00  1.03           C  
ATOM   3998  H   ILE A 263      39.040   2.866 -53.064  1.00  1.03           H  
ATOM   3999  HA  ILE A 263      38.617   0.131 -53.771  1.00  1.03           H  
ATOM   4000  HB  ILE A 263      41.176   1.521 -52.926  1.00  1.03           H  
ATOM   4001 1HG1 ILE A 263      40.254   0.592 -55.634  1.00  1.03           H  
ATOM   4002 2HG1 ILE A 263      39.967   2.235 -55.024  1.00  1.03           H  
ATOM   4003 1HG2 ILE A 263      42.279  -0.496 -53.886  1.00  1.03           H  
ATOM   4004 2HG2 ILE A 263      41.241  -0.967 -52.538  1.00  1.03           H  
ATOM   4005 3HG2 ILE A 263      40.689  -1.203 -54.184  1.00  1.03           H  
ATOM   4006 1HD1 ILE A 263      41.944   2.164 -56.446  1.00  1.03           H  
ATOM   4007 2HD1 ILE A 263      42.372   2.579 -54.767  1.00  1.03           H  
ATOM   4008 3HD1 ILE A 263      42.674   0.936 -55.386  1.00  1.03           H  
ATOM   4009  N   PRO A 264      39.557   0.480 -50.535  1.00  1.07           N  
ATOM   4010  CA  PRO A 264      39.462  -0.288 -49.310  1.00  1.07           C  
ATOM   4011  C   PRO A 264      38.023  -0.610 -48.890  1.00  1.07           C  
ATOM   4012  O   PRO A 264      37.792  -1.629 -48.247  1.00  1.07           O  
ATOM   4013  CB  PRO A 264      40.171   0.618 -48.297  1.00  1.07           C  
ATOM   4014  CG  PRO A 264      40.103   1.997 -48.882  1.00  1.07           C  
ATOM   4015  CD  PRO A 264      40.196   1.809 -50.376  1.00  1.07           C  
ATOM   4016  HA  PRO A 264      40.027  -1.224 -49.443  1.00  1.07           H  
ATOM   4017 1HB  PRO A 264      39.668   0.563 -47.324  1.00  1.07           H  
ATOM   4018 2HB  PRO A 264      41.189   0.283 -48.146  1.00  1.07           H  
ATOM   4019 1HG  PRO A 264      39.177   2.478 -48.568  1.00  1.07           H  
ATOM   4020 2HG  PRO A 264      40.903   2.611 -48.495  1.00  1.07           H  
ATOM   4021 1HD  PRO A 264      39.682   2.601 -50.838  1.00  1.07           H  
ATOM   4022 2HD  PRO A 264      41.235   1.808 -50.670  1.00  1.07           H  
ATOM   4023  N   LEU A 265      37.033   0.207 -49.290  1.00  1.13           N  
ATOM   4024  CA  LEU A 265      35.657  -0.124 -48.915  1.00  1.13           C  
ATOM   4025  C   LEU A 265      35.115  -1.349 -49.641  1.00  1.13           C  
ATOM   4026  O   LEU A 265      34.404  -2.169 -49.056  1.00  1.13           O  
ATOM   4027  CB  LEU A 265      34.706   1.041 -49.186  1.00  1.13           C  
ATOM   4028  CG  LEU A 265      34.852   2.273 -48.302  1.00  1.13           C  
ATOM   4029  CD1 LEU A 265      33.962   3.323 -48.846  1.00  1.13           C  
ATOM   4030  CD2 LEU A 265      34.493   1.958 -46.872  1.00  1.13           C  
ATOM   4031  H   LEU A 265      37.215   1.075 -49.797  1.00  1.13           H  
ATOM   4032  HA  LEU A 265      35.644  -0.332 -47.845  1.00  1.13           H  
ATOM   4033 1HB  LEU A 265      34.861   1.365 -50.219  1.00  1.13           H  
ATOM   4034 2HB  LEU A 265      33.683   0.684 -49.097  1.00  1.13           H  
ATOM   4035  HG  LEU A 265      35.870   2.623 -48.325  1.00  1.13           H  
ATOM   4036 1HD1 LEU A 265      34.057   4.198 -48.241  1.00  1.13           H  
ATOM   4037 2HD1 LEU A 265      34.243   3.548 -49.873  1.00  1.13           H  
ATOM   4038 3HD1 LEU A 265      32.942   2.972 -48.823  1.00  1.13           H  
ATOM   4039 1HD2 LEU A 265      34.605   2.856 -46.259  1.00  1.13           H  
ATOM   4040 2HD2 LEU A 265      33.470   1.612 -46.812  1.00  1.13           H  
ATOM   4041 3HD2 LEU A 265      35.165   1.185 -46.506  1.00  1.13           H  
ATOM   4042  N   HIS A 266      35.414  -1.448 -50.939  1.00  1.19           N  
ATOM   4043  CA  HIS A 266      34.868  -2.530 -51.755  1.00  1.19           C  
ATOM   4044  C   HIS A 266      35.870  -3.635 -52.093  1.00  1.19           C  
ATOM   4045  O   HIS A 266      35.485  -4.762 -52.408  1.00  1.19           O  
ATOM   4046  CB  HIS A 266      34.342  -1.958 -53.073  1.00  1.19           C  
ATOM   4047  CG  HIS A 266      33.209  -0.958 -52.939  1.00  1.19           C  
ATOM   4048  ND1 HIS A 266      32.783  -0.194 -54.004  1.00  1.19           N  
ATOM   4049  CD2 HIS A 266      32.420  -0.601 -51.885  1.00  1.19           C  
ATOM   4050  CE1 HIS A 266      31.788   0.584 -53.621  1.00  1.19           C  
ATOM   4051  NE2 HIS A 266      31.546   0.359 -52.343  1.00  1.19           N  
ATOM   4052  H   HIS A 266      35.996  -0.729 -51.378  1.00  1.19           H  
ATOM   4053  HA  HIS A 266      34.036  -2.991 -51.225  1.00  1.19           H  
ATOM   4054 1HB  HIS A 266      35.167  -1.460 -53.591  1.00  1.19           H  
ATOM   4055 2HB  HIS A 266      34.004  -2.772 -53.710  1.00  1.19           H  
ATOM   4056  HD2 HIS A 266      32.464  -0.998 -50.872  1.00  1.19           H  
ATOM   4057  HE1 HIS A 266      31.254   1.288 -54.256  1.00  1.19           H  
ATOM   4058  HE2 HIS A 266      30.811   0.836 -51.792  1.00  1.19           H  
ATOM   4059  N   GLN A 267      37.154  -3.310 -52.048  1.00  1.27           N  
ATOM   4060  CA  GLN A 267      38.231  -4.214 -52.431  1.00  1.27           C  
ATOM   4061  C   GLN A 267      39.383  -4.327 -51.408  1.00  1.27           C  
ATOM   4062  O   GLN A 267      40.545  -4.386 -51.823  1.00  1.27           O  
ATOM   4063  CB  GLN A 267      38.830  -3.764 -53.761  1.00  1.27           C  
ATOM   4064  CG  GLN A 267      37.888  -3.759 -54.934  1.00  1.27           C  
ATOM   4065  CD  GLN A 267      38.569  -3.276 -56.204  1.00  1.27           C  
ATOM   4066  OE1 GLN A 267      39.350  -2.318 -56.194  1.00  1.27           O  
ATOM   4067  NE2 GLN A 267      38.280  -3.944 -57.313  1.00  1.27           N  
ATOM   4068  H   GLN A 267      37.421  -2.379 -51.770  1.00  1.27           H  
ATOM   4069  HA  GLN A 267      37.806  -5.208 -52.564  1.00  1.27           H  
ATOM   4070 1HB  GLN A 267      39.213  -2.770 -53.648  1.00  1.27           H  
ATOM   4071 2HB  GLN A 267      39.654  -4.409 -54.007  1.00  1.27           H  
ATOM   4072 1HG  GLN A 267      37.517  -4.769 -55.097  1.00  1.27           H  
ATOM   4073 2HG  GLN A 267      37.062  -3.084 -54.721  1.00  1.27           H  
ATOM   4074 1HE2 GLN A 267      38.696  -3.678 -58.183  1.00  1.27           H  
ATOM   4075 2HE2 GLN A 267      37.643  -4.716 -57.278  1.00  1.27           H  
ATOM   4076  N   PRO A 268      39.124  -4.459 -50.079  1.00  1.37           N  
ATOM   4077  CA  PRO A 268      40.144  -4.528 -49.030  1.00  1.37           C  
ATOM   4078  C   PRO A 268      41.044  -5.747 -49.253  1.00  1.37           C  
ATOM   4079  O   PRO A 268      42.205  -5.784 -48.820  1.00  1.37           O  
ATOM   4080  CB  PRO A 268      39.307  -4.665 -47.751  1.00  1.37           C  
ATOM   4081  CG  PRO A 268      37.981  -5.249 -48.213  1.00  1.37           C  
ATOM   4082  CD  PRO A 268      37.747  -4.661 -49.582  1.00  1.37           C  
ATOM   4083  HA  PRO A 268      40.721  -3.599 -49.022  1.00  1.37           H  
ATOM   4084 1HB  PRO A 268      39.826  -5.299 -47.019  1.00  1.37           H  
ATOM   4085 2HB  PRO A 268      39.182  -3.668 -47.282  1.00  1.37           H  
ATOM   4086 1HG  PRO A 268      38.026  -6.345 -48.222  1.00  1.37           H  
ATOM   4087 2HG  PRO A 268      37.189  -4.967 -47.504  1.00  1.37           H  
ATOM   4088 1HD  PRO A 268      37.193  -5.377 -50.201  1.00  1.37           H  
ATOM   4089 2HD  PRO A 268      37.222  -3.706 -49.463  1.00  1.37           H  
ATOM   4090  N   THR A 269      40.504  -6.718 -49.989  1.00  1.49           N  
ATOM   4091  CA  THR A 269      41.181  -7.937 -50.359  1.00  1.49           C  
ATOM   4092  C   THR A 269      42.478  -7.640 -51.080  1.00  1.49           C  
ATOM   4093  O   THR A 269      43.477  -8.326 -50.861  1.00  1.49           O  
ATOM   4094  CB  THR A 269      40.290  -8.798 -51.277  1.00  1.49           C  
ATOM   4095  OG1 THR A 269      39.097  -9.179 -50.578  1.00  1.49           O  
ATOM   4096  CG2 THR A 269      41.036 -10.032 -51.741  1.00  1.49           C  
ATOM   4097  H   THR A 269      39.553  -6.610 -50.302  1.00  1.49           H  
ATOM   4098  HA  THR A 269      41.412  -8.499 -49.452  1.00  1.49           H  
ATOM   4099  HB  THR A 269      40.009  -8.211 -52.154  1.00  1.49           H  
ATOM   4100  HG1 THR A 269      38.579  -9.772 -51.131  1.00  1.49           H  
ATOM   4101 1HG2 THR A 269      40.391 -10.618 -52.395  1.00  1.49           H  
ATOM   4102 2HG2 THR A 269      41.931  -9.732 -52.288  1.00  1.49           H  
ATOM   4103 3HG2 THR A 269      41.322 -10.634 -50.880  1.00  1.49           H  
ATOM   4104  N   LEU A 270      42.454  -6.665 -51.997  1.00  1.62           N  
ATOM   4105  CA  LEU A 270      43.625  -6.381 -52.814  1.00  1.62           C  
ATOM   4106  C   LEU A 270      44.767  -5.853 -51.959  1.00  1.62           C  
ATOM   4107  O   LEU A 270      45.935  -6.200 -52.150  1.00  1.62           O  
ATOM   4108  CB  LEU A 270      43.278  -5.334 -53.872  1.00  1.62           C  
ATOM   4109  CG  LEU A 270      42.268  -5.775 -54.929  1.00  1.62           C  
ATOM   4110  CD1 LEU A 270      41.947  -4.583 -55.825  1.00  1.62           C  
ATOM   4111  CD2 LEU A 270      42.810  -6.951 -55.724  1.00  1.62           C  
ATOM   4112  H   LEU A 270      41.624  -6.080 -52.090  1.00  1.62           H  
ATOM   4113  HA  LEU A 270      43.941  -7.301 -53.304  1.00  1.62           H  
ATOM   4114 1HB  LEU A 270      42.860  -4.461 -53.366  1.00  1.62           H  
ATOM   4115 2HB  LEU A 270      44.192  -5.033 -54.380  1.00  1.62           H  
ATOM   4116  HG  LEU A 270      41.348  -6.079 -54.431  1.00  1.62           H  
ATOM   4117 1HD1 LEU A 270      41.205  -4.874 -56.566  1.00  1.62           H  
ATOM   4118 2HD1 LEU A 270      41.556  -3.763 -55.222  1.00  1.62           H  
ATOM   4119 3HD1 LEU A 270      42.852  -4.254 -56.329  1.00  1.62           H  
ATOM   4120 1HD2 LEU A 270      42.069  -7.257 -56.464  1.00  1.62           H  
ATOM   4121 2HD2 LEU A 270      43.717  -6.660 -56.230  1.00  1.62           H  
ATOM   4122 3HD2 LEU A 270      43.019  -7.786 -55.053  1.00  1.62           H  
ATOM   4123  N   PHE A 271      44.433  -5.038 -50.972  1.00  1.74           N  
ATOM   4124  CA  PHE A 271      45.452  -4.466 -50.118  1.00  1.74           C  
ATOM   4125  C   PHE A 271      46.113  -5.535 -49.279  1.00  1.74           C  
ATOM   4126  O   PHE A 271      47.326  -5.507 -49.014  1.00  1.74           O  
ATOM   4127  CB  PHE A 271      44.837  -3.444 -49.202  1.00  1.74           C  
ATOM   4128  CG  PHE A 271      44.559  -2.146 -49.817  1.00  1.74           C  
ATOM   4129  CD1 PHE A 271      43.285  -1.713 -49.968  1.00  1.74           C  
ATOM   4130  CD2 PHE A 271      45.584  -1.336 -50.227  1.00  1.74           C  
ATOM   4131  CE1 PHE A 271      43.037  -0.504 -50.512  1.00  1.74           C  
ATOM   4132  CE2 PHE A 271      45.340  -0.108 -50.781  1.00  1.74           C  
ATOM   4133  CZ  PHE A 271      44.049   0.313 -50.925  1.00  1.74           C  
ATOM   4134  H   PHE A 271      43.457  -4.807 -50.822  1.00  1.74           H  
ATOM   4135  HA  PHE A 271      46.208  -3.990 -50.744  1.00  1.74           H  
ATOM   4136 1HB  PHE A 271      43.902  -3.832 -48.799  1.00  1.74           H  
ATOM   4137 2HB  PHE A 271      45.476  -3.311 -48.407  1.00  1.74           H  
ATOM   4138  HD1 PHE A 271      42.469  -2.346 -49.645  1.00  1.74           H  
ATOM   4139  HD2 PHE A 271      46.595  -1.676 -50.096  1.00  1.74           H  
ATOM   4140  HE1 PHE A 271      42.041  -0.200 -50.618  1.00  1.74           H  
ATOM   4141  HE2 PHE A 271      46.169   0.525 -51.097  1.00  1.74           H  
ATOM   4142  HZ  PHE A 271      43.828   1.287 -51.365  1.00  1.74           H  
ATOM   4143  N   SER A 272      45.309  -6.501 -48.846  1.00  1.83           N  
ATOM   4144  CA  SER A 272      45.861  -7.589 -48.067  1.00  1.83           C  
ATOM   4145  C   SER A 272      46.690  -8.514 -48.966  1.00  1.83           C  
ATOM   4146  O   SER A 272      47.826  -8.870 -48.632  1.00  1.83           O  
ATOM   4147  CB  SER A 272      44.737  -8.371 -47.415  1.00  1.83           C  
ATOM   4148  OG  SER A 272      44.043  -7.578 -46.484  1.00  1.83           O  
ATOM   4149  H   SER A 272      44.307  -6.461 -49.048  1.00  1.83           H  
ATOM   4150  HA  SER A 272      46.507  -7.177 -47.294  1.00  1.83           H  
ATOM   4151 1HB  SER A 272      44.047  -8.728 -48.184  1.00  1.83           H  
ATOM   4152 2HB  SER A 272      45.151  -9.244 -46.917  1.00  1.83           H  
ATOM   4153  HG  SER A 272      43.554  -6.925 -47.010  1.00  1.83           H  
ATOM   4154  N   SER A 273      46.156  -8.810 -50.158  1.00  1.87           N  
ATOM   4155  CA  SER A 273      46.752  -9.733 -51.118  1.00  1.87           C  
ATOM   4156  C   SER A 273      48.135  -9.313 -51.571  1.00  1.87           C  
ATOM   4157  O   SER A 273      49.020 -10.156 -51.733  1.00  1.87           O  
ATOM   4158  CB  SER A 273      45.862  -9.852 -52.342  1.00  1.87           C  
ATOM   4159  OG  SER A 273      44.629 -10.432 -52.013  1.00  1.87           O  
ATOM   4160  H   SER A 273      45.241  -8.435 -50.388  1.00  1.87           H  
ATOM   4161  HA  SER A 273      46.832 -10.710 -50.643  1.00  1.87           H  
ATOM   4162 1HB  SER A 273      45.702  -8.865 -52.769  1.00  1.87           H  
ATOM   4163 2HB  SER A 273      46.364 -10.454 -53.095  1.00  1.87           H  
ATOM   4164  HG  SER A 273      44.208  -9.794 -51.400  1.00  1.87           H  
ATOM   4165  N   PHE A 274      48.345  -8.015 -51.755  1.00  1.83           N  
ATOM   4166  CA  PHE A 274      49.638  -7.559 -52.226  1.00  1.83           C  
ATOM   4167  C   PHE A 274      50.565  -7.068 -51.115  1.00  1.83           C  
ATOM   4168  O   PHE A 274      51.619  -6.500 -51.404  1.00  1.83           O  
ATOM   4169  CB  PHE A 274      49.460  -6.448 -53.256  1.00  1.83           C  
ATOM   4170  CG  PHE A 274      48.744  -6.892 -54.497  1.00  1.83           C  
ATOM   4171  CD1 PHE A 274      47.518  -6.345 -54.830  1.00  1.83           C  
ATOM   4172  CD2 PHE A 274      49.275  -7.878 -55.317  1.00  1.83           C  
ATOM   4173  CE1 PHE A 274      46.843  -6.751 -55.954  1.00  1.83           C  
ATOM   4174  CE2 PHE A 274      48.598  -8.295 -56.448  1.00  1.83           C  
ATOM   4175  CZ  PHE A 274      47.377  -7.729 -56.767  1.00  1.83           C  
ATOM   4176  H   PHE A 274      47.576  -7.354 -51.630  1.00  1.83           H  
ATOM   4177  HA  PHE A 274      50.132  -8.397 -52.719  1.00  1.83           H  
ATOM   4178 1HB  PHE A 274      48.878  -5.640 -52.809  1.00  1.83           H  
ATOM   4179 2HB  PHE A 274      50.431  -6.042 -53.537  1.00  1.83           H  
ATOM   4180  HD1 PHE A 274      47.091  -5.574 -54.189  1.00  1.83           H  
ATOM   4181  HD2 PHE A 274      50.236  -8.326 -55.059  1.00  1.83           H  
ATOM   4182  HE1 PHE A 274      45.891  -6.299 -56.198  1.00  1.83           H  
ATOM   4183  HE2 PHE A 274      49.024  -9.072 -57.086  1.00  1.83           H  
ATOM   4184  HZ  PHE A 274      46.841  -8.054 -57.658  1.00  1.83           H  
ATOM   4185  N   GLY A 275      50.188  -7.250 -49.844  1.00  1.70           N  
ATOM   4186  CA  GLY A 275      51.060  -6.818 -48.753  1.00  1.70           C  
ATOM   4187  C   GLY A 275      51.172  -5.298 -48.626  1.00  1.70           C  
ATOM   4188  O   GLY A 275      52.220  -4.785 -48.229  1.00  1.70           O  
ATOM   4189  H   GLY A 275      49.317  -7.733 -49.615  1.00  1.70           H  
ATOM   4190 1HA  GLY A 275      50.679  -7.229 -47.818  1.00  1.70           H  
ATOM   4191 2HA  GLY A 275      52.051  -7.241 -48.900  1.00  1.70           H  
ATOM   4192  N   VAL A 276      50.117  -4.575 -48.993  1.00  1.52           N  
ATOM   4193  CA  VAL A 276      50.135  -3.118 -48.983  1.00  1.52           C  
ATOM   4194  C   VAL A 276      49.463  -2.553 -47.736  1.00  1.52           C  
ATOM   4195  O   VAL A 276      49.969  -1.624 -47.112  1.00  1.52           O  
ATOM   4196  CB  VAL A 276      49.420  -2.594 -50.235  1.00  1.52           C  
ATOM   4197  CG1 VAL A 276      49.345  -1.081 -50.201  1.00  1.52           C  
ATOM   4198  CG2 VAL A 276      50.151  -3.075 -51.461  1.00  1.52           C  
ATOM   4199  H   VAL A 276      49.259  -5.048 -49.271  1.00  1.52           H  
ATOM   4200  HA  VAL A 276      51.170  -2.783 -49.009  1.00  1.52           H  
ATOM   4201  HB  VAL A 276      48.408  -2.980 -50.248  1.00  1.52           H  
ATOM   4202 1HG1 VAL A 276      48.824  -0.721 -51.086  1.00  1.52           H  
ATOM   4203 2HG1 VAL A 276      48.808  -0.766 -49.312  1.00  1.52           H  
ATOM   4204 3HG1 VAL A 276      50.352  -0.669 -50.180  1.00  1.52           H  
ATOM   4205 1HG2 VAL A 276      49.638  -2.724 -52.353  1.00  1.52           H  
ATOM   4206 2HG2 VAL A 276      51.171  -2.691 -51.449  1.00  1.52           H  
ATOM   4207 3HG2 VAL A 276      50.177  -4.156 -51.460  1.00  1.52           H  
ATOM   4208  N   SER A 277      48.323  -3.157 -47.420  1.00  1.32           N  
ATOM   4209  CA  SER A 277      47.330  -2.865 -46.379  1.00  1.32           C  
ATOM   4210  C   SER A 277      46.553  -1.606 -46.796  1.00  1.32           C  
ATOM   4211  O   SER A 277      47.062  -0.795 -47.566  1.00  1.32           O  
ATOM   4212  CB  SER A 277      48.012  -2.675 -45.005  1.00  1.32           C  
ATOM   4213  OG  SER A 277      48.714  -1.453 -44.884  1.00  1.32           O  
ATOM   4214  H   SER A 277      48.078  -3.938 -48.020  1.00  1.32           H  
ATOM   4215  HA  SER A 277      46.654  -3.714 -46.318  1.00  1.32           H  
ATOM   4216 1HB  SER A 277      47.312  -2.761 -44.199  1.00  1.32           H  
ATOM   4217 2HB  SER A 277      48.724  -3.493 -44.876  1.00  1.32           H  
ATOM   4218  HG  SER A 277      49.276  -1.378 -45.651  1.00  1.32           H  
ATOM   4219  N   PRO A 278      45.315  -1.412 -46.319  1.00  1.12           N  
ATOM   4220  CA  PRO A 278      44.468  -0.291 -46.644  1.00  1.12           C  
ATOM   4221  C   PRO A 278      44.891   0.941 -45.888  1.00  1.12           C  
ATOM   4222  O   PRO A 278      45.536   0.814 -44.847  1.00  1.12           O  
ATOM   4223  CB  PRO A 278      43.090  -0.799 -46.222  1.00  1.12           C  
ATOM   4224  CG  PRO A 278      43.376  -1.735 -45.076  1.00  1.12           C  
ATOM   4225  CD  PRO A 278      44.673  -2.404 -45.427  1.00  1.12           C  
ATOM   4226  HA  PRO A 278      44.525  -0.131 -47.727  1.00  1.12           H  
ATOM   4227 1HB  PRO A 278      42.448   0.055 -45.931  1.00  1.12           H  
ATOM   4228 2HB  PRO A 278      42.597  -1.298 -47.066  1.00  1.12           H  
ATOM   4229 1HG  PRO A 278      43.422  -1.174 -44.130  1.00  1.12           H  
ATOM   4230 2HG  PRO A 278      42.575  -2.470 -44.973  1.00  1.12           H  
ATOM   4231 1HD  PRO A 278      45.209  -2.548 -44.503  1.00  1.12           H  
ATOM   4232 2HD  PRO A 278      44.464  -3.346 -45.957  1.00  1.12           H  
ATOM   4233  N   PRO A 279      44.531   2.138 -46.350  1.00  0.96           N  
ATOM   4234  CA  PRO A 279      44.634   3.346 -45.582  1.00  0.96           C  
ATOM   4235  C   PRO A 279      43.556   3.235 -44.525  1.00  0.96           C  
ATOM   4236  O   PRO A 279      42.547   2.567 -44.743  1.00  0.96           O  
ATOM   4237  CB  PRO A 279      44.362   4.450 -46.618  1.00  0.96           C  
ATOM   4238  CG  PRO A 279      43.502   3.772 -47.670  1.00  0.96           C  
ATOM   4239  CD  PRO A 279      44.004   2.315 -47.716  1.00  0.96           C  
ATOM   4240  HA  PRO A 279      45.632   3.433 -45.128  1.00  0.96           H  
ATOM   4241 1HB  PRO A 279      43.845   5.299 -46.132  1.00  0.96           H  
ATOM   4242 2HB  PRO A 279      45.307   4.841 -47.015  1.00  0.96           H  
ATOM   4243 1HG  PRO A 279      42.447   3.856 -47.375  1.00  0.96           H  
ATOM   4244 2HG  PRO A 279      43.590   4.290 -48.642  1.00  0.96           H  
ATOM   4245 1HD  PRO A 279      43.157   1.655 -47.910  1.00  0.96           H  
ATOM   4246 2HD  PRO A 279      44.806   2.195 -48.461  1.00  0.96           H  
ATOM   4247  N   ARG A 280      43.734   3.928 -43.422  1.00  0.85           N  
ATOM   4248  CA  ARG A 280      42.734   3.953 -42.363  1.00  0.85           C  
ATOM   4249  C   ARG A 280      41.978   5.256 -42.392  1.00  0.85           C  
ATOM   4250  O   ARG A 280      40.911   5.392 -41.791  1.00  0.85           O  
ATOM   4251  CB  ARG A 280      43.396   3.802 -41.011  1.00  0.85           C  
ATOM   4252  CG  ARG A 280      44.032   2.455 -40.757  1.00  0.85           C  
ATOM   4253  CD  ARG A 280      44.779   2.482 -39.499  1.00  0.85           C  
ATOM   4254  NE  ARG A 280      45.321   1.192 -39.130  1.00  0.85           N  
ATOM   4255  CZ  ARG A 280      46.495   0.688 -39.576  1.00  0.85           C  
ATOM   4256  NH1 ARG A 280      47.221   1.376 -40.430  1.00  0.85           N  
ATOM   4257  NH2 ARG A 280      46.919  -0.489 -39.156  1.00  0.85           N  
ATOM   4258  H   ARG A 280      44.616   4.423 -43.287  1.00  0.85           H  
ATOM   4259  HA  ARG A 280      42.033   3.133 -42.515  1.00  0.85           H  
ATOM   4260 1HB  ARG A 280      44.182   4.561 -40.906  1.00  0.85           H  
ATOM   4261 2HB  ARG A 280      42.665   3.981 -40.223  1.00  0.85           H  
ATOM   4262 1HG  ARG A 280      43.264   1.682 -40.688  1.00  0.85           H  
ATOM   4263 2HG  ARG A 280      44.723   2.220 -41.568  1.00  0.85           H  
ATOM   4264 1HD  ARG A 280      45.604   3.174 -39.610  1.00  0.85           H  
ATOM   4265 2HD  ARG A 280      44.129   2.822 -38.690  1.00  0.85           H  
ATOM   4266  HE  ARG A 280      44.744   0.617 -38.506  1.00  0.85           H  
ATOM   4267 1HH1 ARG A 280      46.889   2.277 -40.762  1.00  0.85           H  
ATOM   4268 2HH1 ARG A 280      48.095   1.006 -40.776  1.00  0.85           H  
ATOM   4269 1HH2 ARG A 280      46.380  -1.007 -38.476  1.00  0.85           H  
ATOM   4270 2HH2 ARG A 280      47.795  -0.857 -39.492  1.00  0.85           H  
ATOM   4271  N   GLY A 281      42.531   6.220 -43.108  1.00  0.77           N  
ATOM   4272  CA  GLY A 281      41.929   7.530 -43.141  1.00  0.77           C  
ATOM   4273  C   GLY A 281      42.649   8.543 -44.009  1.00  0.77           C  
ATOM   4274  O   GLY A 281      43.806   8.338 -44.425  1.00  0.77           O  
ATOM   4275  H   GLY A 281      43.388   6.033 -43.601  1.00  0.77           H  
ATOM   4276 1HA  GLY A 281      40.910   7.423 -43.502  1.00  0.77           H  
ATOM   4277 2HA  GLY A 281      41.870   7.912 -42.119  1.00  0.77           H  
ATOM   4278  N   ILE A 282      41.916   9.631 -44.275  1.00  0.73           N  
ATOM   4279  CA  ILE A 282      42.345  10.720 -45.149  1.00  0.73           C  
ATOM   4280  C   ILE A 282      42.097  12.118 -44.541  1.00  0.73           C  
ATOM   4281  O   ILE A 282      41.030  12.348 -43.979  1.00  0.73           O  
ATOM   4282  CB  ILE A 282      41.570  10.656 -46.484  1.00  0.73           C  
ATOM   4283  CG1 ILE A 282      41.700   9.296 -47.104  1.00  0.73           C  
ATOM   4284  CG2 ILE A 282      42.095  11.701 -47.464  1.00  0.73           C  
ATOM   4285  CD1 ILE A 282      40.840   9.136 -48.248  1.00  0.73           C  
ATOM   4286  H   ILE A 282      41.006   9.670 -43.816  1.00  0.73           H  
ATOM   4287  HA  ILE A 282      43.394  10.585 -45.334  1.00  0.73           H  
ATOM   4288  HB  ILE A 282      40.536  10.835 -46.309  1.00  0.73           H  
ATOM   4289 1HG1 ILE A 282      42.721   9.103 -47.387  1.00  0.73           H  
ATOM   4290 2HG1 ILE A 282      41.386   8.550 -46.391  1.00  0.73           H  
ATOM   4291 1HG2 ILE A 282      41.534  11.639 -48.390  1.00  0.73           H  
ATOM   4292 2HG2 ILE A 282      41.990  12.692 -47.054  1.00  0.73           H  
ATOM   4293 3HG2 ILE A 282      43.147  11.510 -47.664  1.00  0.73           H  
ATOM   4294 1HD1 ILE A 282      40.935   8.128 -48.620  1.00  0.73           H  
ATOM   4295 2HD1 ILE A 282      39.818   9.314 -47.940  1.00  0.73           H  
ATOM   4296 3HD1 ILE A 282      41.125   9.843 -49.015  1.00  0.73           H  
ATOM   4297  N   LEU A 283      43.068  13.033 -44.625  1.00  0.72           N  
ATOM   4298  CA  LEU A 283      42.815  14.427 -44.200  1.00  0.72           C  
ATOM   4299  C   LEU A 283      42.708  15.324 -45.430  1.00  0.72           C  
ATOM   4300  O   LEU A 283      43.638  15.391 -46.233  1.00  0.72           O  
ATOM   4301  CB  LEU A 283      43.898  15.006 -43.263  1.00  0.72           C  
ATOM   4302  CG  LEU A 283      43.705  16.559 -42.851  1.00  0.72           C  
ATOM   4303  CD1 LEU A 283      42.448  16.720 -42.016  1.00  0.72           C  
ATOM   4304  CD2 LEU A 283      44.922  17.066 -42.070  1.00  0.72           C  
ATOM   4305  H   LEU A 283      43.947  12.763 -45.067  1.00  0.72           H  
ATOM   4306  HA  LEU A 283      41.868  14.463 -43.671  1.00  0.72           H  
ATOM   4307 1HB  LEU A 283      43.926  14.410 -42.349  1.00  0.72           H  
ATOM   4308 2HB  LEU A 283      44.845  14.928 -43.748  1.00  0.72           H  
ATOM   4309  HG  LEU A 283      43.587  17.157 -43.758  1.00  0.72           H  
ATOM   4310 1HD1 LEU A 283      42.305  17.760 -41.753  1.00  0.72           H  
ATOM   4311 2HD1 LEU A 283      41.610  16.382 -42.589  1.00  0.72           H  
ATOM   4312 3HD1 LEU A 283      42.540  16.129 -41.108  1.00  0.72           H  
ATOM   4313 1HD2 LEU A 283      44.778  18.117 -41.809  1.00  0.72           H  
ATOM   4314 2HD2 LEU A 283      45.028  16.479 -41.163  1.00  0.72           H  
ATOM   4315 3HD2 LEU A 283      45.824  16.963 -42.683  1.00  0.72           H  
ATOM   4316  N   LEU A 284      41.594  16.027 -45.559  1.00  0.74           N  
ATOM   4317  CA  LEU A 284      41.371  16.935 -46.670  1.00  0.74           C  
ATOM   4318  C   LEU A 284      41.569  18.343 -46.186  1.00  0.74           C  
ATOM   4319  O   LEU A 284      41.036  18.736 -45.144  1.00  0.74           O  
ATOM   4320  CB  LEU A 284      39.946  16.850 -47.204  1.00  0.74           C  
ATOM   4321  CG  LEU A 284      39.605  15.687 -48.047  1.00  0.74           C  
ATOM   4322  CD1 LEU A 284      39.494  14.493 -47.138  1.00  0.74           C  
ATOM   4323  CD2 LEU A 284      38.334  16.010 -48.815  1.00  0.74           C  
ATOM   4324  H   LEU A 284      40.865  15.906 -44.866  1.00  0.74           H  
ATOM   4325  HA  LEU A 284      42.083  16.724 -47.463  1.00  0.74           H  
ATOM   4326 1HB  LEU A 284      39.281  16.821 -46.356  1.00  0.74           H  
ATOM   4327 2HB  LEU A 284      39.733  17.747 -47.767  1.00  0.74           H  
ATOM   4328  HG  LEU A 284      40.377  15.485 -48.746  1.00  0.74           H  
ATOM   4329 1HD1 LEU A 284      39.244  13.611 -47.704  1.00  0.74           H  
ATOM   4330 2HD1 LEU A 284      40.424  14.331 -46.631  1.00  0.74           H  
ATOM   4331 3HD1 LEU A 284      38.724  14.688 -46.398  1.00  0.74           H  
ATOM   4332 1HD2 LEU A 284      38.056  15.167 -49.431  1.00  0.74           H  
ATOM   4333 2HD2 LEU A 284      37.538  16.228 -48.118  1.00  0.74           H  
ATOM   4334 3HD2 LEU A 284      38.499  16.881 -49.446  1.00  0.74           H  
ATOM   4335  N   HIS A 285      42.305  19.125 -46.926  1.00  0.77           N  
ATOM   4336  CA  HIS A 285      42.485  20.470 -46.453  1.00  0.77           C  
ATOM   4337  C   HIS A 285      42.598  21.537 -47.516  1.00  0.77           C  
ATOM   4338  O   HIS A 285      43.104  21.309 -48.616  1.00  0.77           O  
ATOM   4339  CB  HIS A 285      43.701  20.472 -45.541  1.00  0.77           C  
ATOM   4340  CG  HIS A 285      44.932  19.956 -46.219  1.00  0.77           C  
ATOM   4341  ND1 HIS A 285      45.786  20.757 -46.941  1.00  0.77           N  
ATOM   4342  CD2 HIS A 285      45.447  18.701 -46.280  1.00  0.77           C  
ATOM   4343  CE1 HIS A 285      46.780  20.019 -47.415  1.00  0.77           C  
ATOM   4344  NE2 HIS A 285      46.594  18.772 -47.028  1.00  0.77           N  
ATOM   4345  H   HIS A 285      42.755  18.768 -47.772  1.00  0.77           H  
ATOM   4346  HA  HIS A 285      41.628  20.734 -45.855  1.00  0.77           H  
ATOM   4347 1HB  HIS A 285      43.871  21.472 -45.188  1.00  0.77           H  
ATOM   4348 2HB  HIS A 285      43.508  19.848 -44.670  1.00  0.77           H  
ATOM   4349  HD2 HIS A 285      45.029  17.801 -45.822  1.00  0.77           H  
ATOM   4350  HE1 HIS A 285      47.610  20.382 -48.024  1.00  0.77           H  
ATOM   4351  HE2 HIS A 285      47.197  17.987 -47.245  1.00  0.77           H  
ATOM   4352  N   GLY A 286      42.175  22.735 -47.132  1.00  0.81           N  
ATOM   4353  CA  GLY A 286      42.257  23.898 -47.999  1.00  0.81           C  
ATOM   4354  C   GLY A 286      41.157  24.893 -47.654  1.00  0.81           C  
ATOM   4355  O   GLY A 286      40.276  24.567 -46.867  1.00  0.81           O  
ATOM   4356  H   GLY A 286      41.767  22.811 -46.196  1.00  0.81           H  
ATOM   4357 1HA  GLY A 286      43.237  24.351 -47.874  1.00  0.81           H  
ATOM   4358 2HA  GLY A 286      42.161  23.579 -49.029  1.00  0.81           H  
ATOM   4359  N   PRO A 287      41.078  26.031 -48.341  1.00  0.84           N  
ATOM   4360  CA  PRO A 287      40.180  27.143 -48.068  1.00  0.84           C  
ATOM   4361  C   PRO A 287      38.699  26.728 -48.050  1.00  0.84           C  
ATOM   4362  O   PRO A 287      38.286  25.768 -48.724  1.00  0.84           O  
ATOM   4363  CB  PRO A 287      40.468  28.083 -49.248  1.00  0.84           C  
ATOM   4364  CG  PRO A 287      41.866  27.733 -49.689  1.00  0.84           C  
ATOM   4365  CD  PRO A 287      41.988  26.254 -49.481  1.00  0.84           C  
ATOM   4366  HA  PRO A 287      40.495  27.590 -47.120  1.00  0.84           H  
ATOM   4367 1HB  PRO A 287      39.714  27.956 -50.024  1.00  0.84           H  
ATOM   4368 2HB  PRO A 287      40.404  29.129 -48.924  1.00  0.84           H  
ATOM   4369 1HG  PRO A 287      42.006  28.001 -50.731  1.00  0.84           H  
ATOM   4370 2HG  PRO A 287      42.606  28.308 -49.112  1.00  0.84           H  
ATOM   4371 1HD  PRO A 287      41.655  25.697 -50.365  1.00  0.84           H  
ATOM   4372 2HD  PRO A 287      43.030  26.037 -49.232  1.00  0.84           H  
ATOM   4373  N   PRO A 288      37.869  27.431 -47.271  1.00  0.86           N  
ATOM   4374  CA  PRO A 288      36.470  27.147 -47.121  1.00  0.86           C  
ATOM   4375  C   PRO A 288      35.777  27.368 -48.437  1.00  0.86           C  
ATOM   4376  O   PRO A 288      36.174  28.215 -49.235  1.00  0.86           O  
ATOM   4377  CB  PRO A 288      36.020  28.165 -46.065  1.00  0.86           C  
ATOM   4378  CG  PRO A 288      37.046  29.289 -46.139  1.00  0.86           C  
ATOM   4379  CD  PRO A 288      38.342  28.613 -46.522  1.00  0.86           C  
ATOM   4380  HA  PRO A 288      36.337  26.116 -46.767  1.00  0.86           H  
ATOM   4381 1HB  PRO A 288      35.003  28.514 -46.301  1.00  0.86           H  
ATOM   4382 2HB  PRO A 288      35.971  27.689 -45.083  1.00  0.86           H  
ATOM   4383 1HG  PRO A 288      36.738  30.046 -46.875  1.00  0.86           H  
ATOM   4384 2HG  PRO A 288      37.111  29.803 -45.169  1.00  0.86           H  
ATOM   4385 1HD  PRO A 288      38.911  29.297 -47.156  1.00  0.86           H  
ATOM   4386 2HD  PRO A 288      38.894  28.311 -45.621  1.00  0.86           H  
ATOM   4387  N   GLY A 289      34.740  26.581 -48.667  1.00  0.87           N  
ATOM   4388  CA  GLY A 289      33.958  26.694 -49.876  1.00  0.87           C  
ATOM   4389  C   GLY A 289      34.593  26.009 -51.097  1.00  0.87           C  
ATOM   4390  O   GLY A 289      33.972  25.932 -52.164  1.00  0.87           O  
ATOM   4391  H   GLY A 289      34.471  25.900 -47.972  1.00  0.87           H  
ATOM   4392 1HA  GLY A 289      32.981  26.254 -49.692  1.00  0.87           H  
ATOM   4393 2HA  GLY A 289      33.789  27.745 -50.077  1.00  0.87           H  
ATOM   4394  N   THR A 290      35.806  25.453 -50.958  1.00  0.86           N  
ATOM   4395  CA  THR A 290      36.473  24.818 -52.101  1.00  0.86           C  
ATOM   4396  C   THR A 290      35.854  23.533 -52.606  1.00  0.86           C  
ATOM   4397  O   THR A 290      36.245  23.057 -53.662  1.00  0.86           O  
ATOM   4398  CB  THR A 290      37.945  24.563 -51.825  1.00  0.86           C  
ATOM   4399  OG1 THR A 290      38.083  23.831 -50.610  1.00  0.86           O  
ATOM   4400  CG2 THR A 290      38.696  25.801 -51.793  1.00  0.86           C  
ATOM   4401  H   THR A 290      36.325  25.533 -50.078  1.00  0.86           H  
ATOM   4402  HA  THR A 290      36.455  25.506 -52.928  1.00  0.86           H  
ATOM   4403  HB  THR A 290      38.329  23.969 -52.625  1.00  0.86           H  
ATOM   4404  HG1 THR A 290      38.133  24.480 -49.875  1.00  0.86           H  
ATOM   4405 1HG2 THR A 290      39.743  25.587 -51.623  1.00  0.86           H  
ATOM   4406 2HG2 THR A 290      38.571  26.273 -52.747  1.00  0.86           H  
ATOM   4407 3HG2 THR A 290      38.317  26.440 -51.020  1.00  0.86           H  
ATOM   4408  N   GLY A 291      34.908  22.965 -51.871  1.00  0.85           N  
ATOM   4409  CA  GLY A 291      34.264  21.736 -52.301  1.00  0.85           C  
ATOM   4410  C   GLY A 291      34.704  20.515 -51.525  1.00  0.85           C  
ATOM   4411  O   GLY A 291      34.317  19.404 -51.880  1.00  0.85           O  
ATOM   4412  H   GLY A 291      34.589  23.443 -51.044  1.00  0.85           H  
ATOM   4413 1HA  GLY A 291      33.184  21.858 -52.202  1.00  0.85           H  
ATOM   4414 2HA  GLY A 291      34.459  21.580 -53.363  1.00  0.85           H  
ATOM   4415  N   LYS A 292      35.451  20.706 -50.439  1.00  0.84           N  
ATOM   4416  CA  LYS A 292      35.901  19.568 -49.640  1.00  0.84           C  
ATOM   4417  C   LYS A 292      34.705  18.720 -49.224  1.00  0.84           C  
ATOM   4418  O   LYS A 292      34.675  17.513 -49.460  1.00  0.84           O  
ATOM   4419  CB  LYS A 292      36.647  19.988 -48.374  1.00  0.84           C  
ATOM   4420  CG  LYS A 292      37.878  20.792 -48.616  1.00  0.84           C  
ATOM   4421  CD  LYS A 292      38.699  20.967 -47.330  1.00  0.84           C  
ATOM   4422  CE  LYS A 292      38.020  21.814 -46.238  1.00  0.84           C  
ATOM   4423  NZ  LYS A 292      37.979  23.247 -46.587  1.00  0.84           N  
ATOM   4424  H   LYS A 292      35.740  21.644 -50.199  1.00  0.84           H  
ATOM   4425  HA  LYS A 292      36.565  18.952 -50.248  1.00  0.84           H  
ATOM   4426 1HB  LYS A 292      35.987  20.574 -47.736  1.00  0.84           H  
ATOM   4427 2HB  LYS A 292      36.936  19.096 -47.812  1.00  0.84           H  
ATOM   4428 1HG  LYS A 292      38.452  20.334 -49.392  1.00  0.84           H  
ATOM   4429 2HG  LYS A 292      37.585  21.782 -48.967  1.00  0.84           H  
ATOM   4430 1HD  LYS A 292      38.953  19.993 -46.916  1.00  0.84           H  
ATOM   4431 2HD  LYS A 292      39.626  21.470 -47.594  1.00  0.84           H  
ATOM   4432 1HE  LYS A 292      37.008  21.460 -46.064  1.00  0.84           H  
ATOM   4433 2HE  LYS A 292      38.583  21.693 -45.336  1.00  0.84           H  
ATOM   4434 1HZ  LYS A 292      37.578  23.820 -45.833  1.00  0.84           H  
ATOM   4435 2HZ  LYS A 292      38.925  23.583 -46.743  1.00  0.84           H  
ATOM   4436 3HZ  LYS A 292      37.442  23.360 -47.424  1.00  0.84           H  
ATOM   4437  N   THR A 293      33.703  19.368 -48.630  1.00  0.84           N  
ATOM   4438  CA  THR A 293      32.512  18.673 -48.170  1.00  0.84           C  
ATOM   4439  C   THR A 293      31.831  17.937 -49.314  1.00  0.84           C  
ATOM   4440  O   THR A 293      31.410  16.793 -49.157  1.00  0.84           O  
ATOM   4441  CB  THR A 293      31.512  19.646 -47.530  1.00  0.84           C  
ATOM   4442  OG1 THR A 293      32.103  20.262 -46.378  1.00  0.84           O  
ATOM   4443  CG2 THR A 293      30.269  18.900 -47.130  1.00  0.84           C  
ATOM   4444  H   THR A 293      33.781  20.363 -48.484  1.00  0.84           H  
ATOM   4445  HA  THR A 293      32.803  17.937 -47.423  1.00  0.84           H  
ATOM   4446  HB  THR A 293      31.250  20.421 -48.250  1.00  0.84           H  
ATOM   4447  HG1 THR A 293      32.263  19.589 -45.704  1.00  0.84           H  
ATOM   4448 1HG2 THR A 293      29.555  19.589 -46.682  1.00  0.84           H  
ATOM   4449 2HG2 THR A 293      29.836  18.451 -48.015  1.00  0.84           H  
ATOM   4450 3HG2 THR A 293      30.524  18.121 -46.410  1.00  0.84           H  
ATOM   4451  N   MET A 294      31.699  18.583 -50.470  1.00  0.85           N  
ATOM   4452  CA  MET A 294      31.055  17.916 -51.590  1.00  0.85           C  
ATOM   4453  C   MET A 294      31.850  16.700 -52.046  1.00  0.85           C  
ATOM   4454  O   MET A 294      31.266  15.662 -52.354  1.00  0.85           O  
ATOM   4455  CB  MET A 294      30.856  18.883 -52.742  1.00  0.85           C  
ATOM   4456  CG  MET A 294      29.802  19.909 -52.520  1.00  0.85           C  
ATOM   4457  SD  MET A 294      28.190  19.136 -52.322  1.00  0.85           S  
ATOM   4458  CE  MET A 294      27.979  18.454 -53.971  1.00  0.85           C  
ATOM   4459  H   MET A 294      32.068  19.514 -50.571  1.00  0.85           H  
ATOM   4460  HA  MET A 294      30.079  17.573 -51.268  1.00  0.85           H  
ATOM   4461 1HB  MET A 294      31.799  19.379 -52.979  1.00  0.85           H  
ATOM   4462 2HB  MET A 294      30.541  18.322 -53.610  1.00  0.85           H  
ATOM   4463 1HG  MET A 294      30.028  20.483 -51.622  1.00  0.85           H  
ATOM   4464 2HG  MET A 294      29.763  20.590 -53.370  1.00  0.85           H  
ATOM   4465 1HE  MET A 294      27.019  17.949 -54.031  1.00  0.85           H  
ATOM   4466 2HE  MET A 294      28.011  19.259 -54.709  1.00  0.85           H  
ATOM   4467 3HE  MET A 294      28.781  17.742 -54.180  1.00  0.85           H  
ATOM   4468  N   LEU A 295      33.180  16.783 -52.053  1.00  0.85           N  
ATOM   4469  CA  LEU A 295      33.955  15.613 -52.446  1.00  0.85           C  
ATOM   4470  C   LEU A 295      33.653  14.452 -51.510  1.00  0.85           C  
ATOM   4471  O   LEU A 295      33.456  13.310 -51.950  1.00  0.85           O  
ATOM   4472  CB  LEU A 295      35.461  15.900 -52.333  1.00  0.85           C  
ATOM   4473  CG  LEU A 295      36.129  16.849 -53.284  1.00  0.85           C  
ATOM   4474  CD1 LEU A 295      37.536  17.147 -52.767  1.00  0.85           C  
ATOM   4475  CD2 LEU A 295      36.247  16.200 -54.615  1.00  0.85           C  
ATOM   4476  H   LEU A 295      33.648  17.654 -51.799  1.00  0.85           H  
ATOM   4477  HA  LEU A 295      33.692  15.330 -53.462  1.00  0.85           H  
ATOM   4478 1HB  LEU A 295      35.693  16.212 -51.318  1.00  0.85           H  
ATOM   4479 2HB  LEU A 295      35.937  14.994 -52.515  1.00  0.85           H  
ATOM   4480  HG  LEU A 295      35.557  17.772 -53.353  1.00  0.85           H  
ATOM   4481 1HD1 LEU A 295      38.035  17.822 -53.445  1.00  0.85           H  
ATOM   4482 2HD1 LEU A 295      37.472  17.602 -51.793  1.00  0.85           H  
ATOM   4483 3HD1 LEU A 295      38.102  16.220 -52.695  1.00  0.85           H  
ATOM   4484 1HD2 LEU A 295      36.751  16.881 -55.298  1.00  0.85           H  
ATOM   4485 2HD2 LEU A 295      36.829  15.288 -54.519  1.00  0.85           H  
ATOM   4486 3HD2 LEU A 295      35.261  15.960 -54.992  1.00  0.85           H  
ATOM   4487  N   LEU A 296      33.570  14.756 -50.218  1.00  0.87           N  
ATOM   4488  CA  LEU A 296      33.334  13.754 -49.199  1.00  0.87           C  
ATOM   4489  C   LEU A 296      31.940  13.151 -49.311  1.00  0.87           C  
ATOM   4490  O   LEU A 296      31.770  11.925 -49.251  1.00  0.87           O  
ATOM   4491  CB  LEU A 296      33.529  14.435 -47.849  1.00  0.87           C  
ATOM   4492  CG  LEU A 296      34.952  14.882 -47.617  1.00  0.87           C  
ATOM   4493  CD1 LEU A 296      35.053  15.691 -46.344  1.00  0.87           C  
ATOM   4494  CD2 LEU A 296      35.810  13.735 -47.571  1.00  0.87           C  
ATOM   4495  H   LEU A 296      33.730  15.727 -49.934  1.00  0.87           H  
ATOM   4496  HA  LEU A 296      34.068  12.960 -49.320  1.00  0.87           H  
ATOM   4497 1HB  LEU A 296      32.905  15.317 -47.820  1.00  0.87           H  
ATOM   4498 2HB  LEU A 296      33.218  13.787 -47.060  1.00  0.87           H  
ATOM   4499  HG  LEU A 296      35.260  15.493 -48.440  1.00  0.87           H  
ATOM   4500 1HD1 LEU A 296      36.077  16.008 -46.207  1.00  0.87           H  
ATOM   4501 2HD1 LEU A 296      34.411  16.564 -46.412  1.00  0.87           H  
ATOM   4502 3HD1 LEU A 296      34.745  15.080 -45.497  1.00  0.87           H  
ATOM   4503 1HD2 LEU A 296      36.806  14.049 -47.437  1.00  0.87           H  
ATOM   4504 2HD2 LEU A 296      35.526  13.156 -46.763  1.00  0.87           H  
ATOM   4505 3HD2 LEU A 296      35.728  13.169 -48.480  1.00  0.87           H  
ATOM   4506  N   ARG A 297      30.950  14.012 -49.557  1.00  0.89           N  
ATOM   4507  CA  ARG A 297      29.572  13.576 -49.697  1.00  0.89           C  
ATOM   4508  C   ARG A 297      29.391  12.714 -50.933  1.00  0.89           C  
ATOM   4509  O   ARG A 297      28.654  11.725 -50.907  1.00  0.89           O  
ATOM   4510  CB  ARG A 297      28.618  14.755 -49.767  1.00  0.89           C  
ATOM   4511  CG  ARG A 297      28.403  15.533 -48.489  1.00  0.89           C  
ATOM   4512  CD  ARG A 297      27.567  16.746 -48.745  1.00  0.89           C  
ATOM   4513  NE  ARG A 297      26.220  16.405 -49.206  1.00  0.89           N  
ATOM   4514  CZ  ARG A 297      25.346  17.288 -49.736  1.00  0.89           C  
ATOM   4515  NH1 ARG A 297      25.679  18.552 -49.847  1.00  0.89           N  
ATOM   4516  NH2 ARG A 297      24.157  16.879 -50.147  1.00  0.89           N  
ATOM   4517  H   ARG A 297      31.160  15.008 -49.604  1.00  0.89           H  
ATOM   4518  HA  ARG A 297      29.314  12.983 -48.821  1.00  0.89           H  
ATOM   4519 1HB  ARG A 297      28.958  15.454 -50.534  1.00  0.89           H  
ATOM   4520 2HB  ARG A 297      27.644  14.393 -50.051  1.00  0.89           H  
ATOM   4521 1HG  ARG A 297      27.889  14.905 -47.762  1.00  0.89           H  
ATOM   4522 2HG  ARG A 297      29.361  15.845 -48.083  1.00  0.89           H  
ATOM   4523 1HD  ARG A 297      27.477  17.327 -47.830  1.00  0.89           H  
ATOM   4524 2HD  ARG A 297      28.047  17.353 -49.515  1.00  0.89           H  
ATOM   4525  HE  ARG A 297      25.929  15.439 -49.136  1.00  0.89           H  
ATOM   4526 1HH1 ARG A 297      26.585  18.865 -49.526  1.00  0.89           H  
ATOM   4527 2HH1 ARG A 297      25.029  19.213 -50.245  1.00  0.89           H  
ATOM   4528 1HH2 ARG A 297      23.900  15.904 -50.064  1.00  0.89           H  
ATOM   4529 2HH2 ARG A 297      23.505  17.539 -50.544  1.00  0.89           H  
ATOM   4530  N   VAL A 298      30.081  13.041 -52.017  1.00  0.93           N  
ATOM   4531  CA  VAL A 298      29.919  12.210 -53.186  1.00  0.93           C  
ATOM   4532  C   VAL A 298      30.430  10.819 -52.945  1.00  0.93           C  
ATOM   4533  O   VAL A 298      29.782   9.852 -53.350  1.00  0.93           O  
ATOM   4534  CB  VAL A 298      30.633  12.707 -54.409  1.00  0.93           C  
ATOM   4535  CG1 VAL A 298      30.476  11.626 -55.393  1.00  0.93           C  
ATOM   4536  CG2 VAL A 298      30.040  13.975 -54.925  1.00  0.93           C  
ATOM   4537  H   VAL A 298      30.678  13.869 -52.040  1.00  0.93           H  
ATOM   4538  HA  VAL A 298      28.866  12.138 -53.415  1.00  0.93           H  
ATOM   4539  HB  VAL A 298      31.694  12.855 -54.192  1.00  0.93           H  
ATOM   4540 1HG1 VAL A 298      30.938  11.885 -56.260  1.00  0.93           H  
ATOM   4541 2HG1 VAL A 298      30.910  10.708 -55.015  1.00  0.93           H  
ATOM   4542 3HG1 VAL A 298      29.426  11.472 -55.581  1.00  0.93           H  
ATOM   4543 1HG2 VAL A 298      30.563  14.278 -55.824  1.00  0.93           H  
ATOM   4544 2HG2 VAL A 298      29.032  13.804 -55.154  1.00  0.93           H  
ATOM   4545 3HG2 VAL A 298      30.114  14.753 -54.194  1.00  0.93           H  
ATOM   4546  N   VAL A 299      31.587  10.696 -52.294  1.00  0.98           N  
ATOM   4547  CA  VAL A 299      32.123   9.373 -52.041  1.00  0.98           C  
ATOM   4548  C   VAL A 299      31.163   8.595 -51.150  1.00  0.98           C  
ATOM   4549  O   VAL A 299      30.905   7.406 -51.373  1.00  0.98           O  
ATOM   4550  CB  VAL A 299      33.477   9.424 -51.345  1.00  0.98           C  
ATOM   4551  CG1 VAL A 299      33.852   8.018 -50.985  1.00  0.98           C  
ATOM   4552  CG2 VAL A 299      34.525  10.070 -52.235  1.00  0.98           C  
ATOM   4553  H   VAL A 299      32.102  11.530 -51.994  1.00  0.98           H  
ATOM   4554  HA  VAL A 299      32.233   8.852 -52.990  1.00  0.98           H  
ATOM   4555  HB  VAL A 299      33.384  10.006 -50.423  1.00  0.98           H  
ATOM   4556 1HG1 VAL A 299      34.765   8.034 -50.495  1.00  0.98           H  
ATOM   4557 2HG1 VAL A 299      33.090   7.593 -50.341  1.00  0.98           H  
ATOM   4558 3HG1 VAL A 299      33.938   7.419 -51.894  1.00  0.98           H  
ATOM   4559 1HG2 VAL A 299      35.461  10.105 -51.724  1.00  0.98           H  
ATOM   4560 2HG2 VAL A 299      34.639   9.503 -53.132  1.00  0.98           H  
ATOM   4561 3HG2 VAL A 299      34.217  11.076 -52.480  1.00  0.98           H  
ATOM   4562  N   ALA A 300      30.610   9.275 -50.142  1.00  1.04           N  
ATOM   4563  CA  ALA A 300      29.666   8.662 -49.218  1.00  1.04           C  
ATOM   4564  C   ALA A 300      28.490   8.028 -49.942  1.00  1.04           C  
ATOM   4565  O   ALA A 300      28.100   6.876 -49.685  1.00  1.04           O  
ATOM   4566  CB  ALA A 300      29.111   9.754 -48.314  1.00  1.04           C  
ATOM   4567  H   ALA A 300      30.872  10.252 -49.995  1.00  1.04           H  
ATOM   4568  HA  ALA A 300      30.179   7.891 -48.648  1.00  1.04           H  
ATOM   4569 1HB  ALA A 300      28.388   9.364 -47.631  1.00  1.04           H  
ATOM   4570 2HB  ALA A 300      29.915  10.227 -47.779  1.00  1.04           H  
ATOM   4571 3HB  ALA A 300      28.615  10.487 -48.910  1.00  1.04           H  
ATOM   4572  N   ASN A 301      28.000   8.746 -50.947  1.00  1.10           N  
ATOM   4573  CA  ASN A 301      26.872   8.283 -51.719  1.00  1.10           C  
ATOM   4574  C   ASN A 301      27.257   7.248 -52.766  1.00  1.10           C  
ATOM   4575  O   ASN A 301      26.645   6.186 -52.846  1.00  1.10           O  
ATOM   4576  CB  ASN A 301      26.230   9.477 -52.394  1.00  1.10           C  
ATOM   4577  CG  ASN A 301      25.448  10.361 -51.464  1.00  1.10           C  
ATOM   4578  OD1 ASN A 301      24.335  10.017 -51.049  1.00  1.10           O  
ATOM   4579  ND2 ASN A 301      25.998  11.493 -51.130  1.00  1.10           N  
ATOM   4580  H   ASN A 301      28.379   9.679 -51.126  1.00  1.10           H  
ATOM   4581  HA  ASN A 301      26.158   7.816 -51.040  1.00  1.10           H  
ATOM   4582 1HB  ASN A 301      27.024  10.087 -52.841  1.00  1.10           H  
ATOM   4583 2HB  ASN A 301      25.620   9.155 -53.197  1.00  1.10           H  
ATOM   4584 1HD2 ASN A 301      25.527  12.120 -50.512  1.00  1.10           H  
ATOM   4585 2HD2 ASN A 301      26.926  11.721 -51.474  1.00  1.10           H  
ATOM   4586  N   THR A 302      28.329   7.496 -53.497  1.00  1.14           N  
ATOM   4587  CA  THR A 302      28.748   6.627 -54.582  1.00  1.14           C  
ATOM   4588  C   THR A 302      29.141   5.245 -54.097  1.00  1.14           C  
ATOM   4589  O   THR A 302      28.812   4.236 -54.722  1.00  1.14           O  
ATOM   4590  CB  THR A 302      29.906   7.247 -55.365  1.00  1.14           C  
ATOM   4591  OG1 THR A 302      29.478   8.495 -55.927  1.00  1.14           O  
ATOM   4592  CG2 THR A 302      30.320   6.297 -56.465  1.00  1.14           C  
ATOM   4593  H   THR A 302      28.845   8.353 -53.343  1.00  1.14           H  
ATOM   4594  HA  THR A 302      27.907   6.515 -55.265  1.00  1.14           H  
ATOM   4595  HB  THR A 302      30.752   7.431 -54.696  1.00  1.14           H  
ATOM   4596  HG1 THR A 302      29.337   9.136 -55.189  1.00  1.14           H  
ATOM   4597 1HG2 THR A 302      31.125   6.711 -57.028  1.00  1.14           H  
ATOM   4598 2HG2 THR A 302      30.644   5.354 -56.023  1.00  1.14           H  
ATOM   4599 3HG2 THR A 302      29.476   6.118 -57.125  1.00  1.14           H  
ATOM   4600  N   SER A 303      29.859   5.197 -52.982  1.00  1.16           N  
ATOM   4601  CA  SER A 303      30.324   3.946 -52.423  1.00  1.16           C  
ATOM   4602  C   SER A 303      29.229   3.190 -51.653  1.00  1.16           C  
ATOM   4603  O   SER A 303      29.458   2.057 -51.211  1.00  1.16           O  
ATOM   4604  CB  SER A 303      31.530   4.198 -51.526  1.00  1.16           C  
ATOM   4605  OG  SER A 303      31.184   4.941 -50.394  1.00  1.16           O  
ATOM   4606  H   SER A 303      30.115   6.062 -52.503  1.00  1.16           H  
ATOM   4607  HA  SER A 303      30.648   3.321 -53.250  1.00  1.16           H  
ATOM   4608 1HB  SER A 303      31.960   3.246 -51.225  1.00  1.16           H  
ATOM   4609 2HB  SER A 303      32.290   4.738 -52.086  1.00  1.16           H  
ATOM   4610  HG  SER A 303      30.941   5.834 -50.727  1.00  1.16           H  
ATOM   4611  N   ASN A 304      28.053   3.819 -51.454  1.00  1.14           N  
ATOM   4612  CA  ASN A 304      26.963   3.234 -50.675  1.00  1.14           C  
ATOM   4613  C   ASN A 304      27.452   2.760 -49.313  1.00  1.14           C  
ATOM   4614  O   ASN A 304      27.154   1.638 -48.901  1.00  1.14           O  
ATOM   4615  CB  ASN A 304      26.293   2.084 -51.417  1.00  1.14           C  
ATOM   4616  CG  ASN A 304      25.570   2.507 -52.673  1.00  1.14           C  
ATOM   4617  OD1 ASN A 304      24.871   3.523 -52.712  1.00  1.14           O  
ATOM   4618  ND2 ASN A 304      25.729   1.728 -53.715  1.00  1.14           N  
ATOM   4619  H   ASN A 304      27.876   4.726 -51.879  1.00  1.14           H  
ATOM   4620  HA  ASN A 304      26.227   4.016 -50.501  1.00  1.14           H  
ATOM   4621 1HB  ASN A 304      27.035   1.333 -51.679  1.00  1.14           H  
ATOM   4622 2HB  ASN A 304      25.574   1.608 -50.752  1.00  1.14           H  
ATOM   4623 1HD2 ASN A 304      25.280   1.953 -54.580  1.00  1.14           H  
ATOM   4624 2HD2 ASN A 304      26.303   0.913 -53.647  1.00  1.14           H  
ATOM   4625  N   ALA A 305      28.251   3.585 -48.639  1.00  1.09           N  
ATOM   4626  CA  ALA A 305      28.824   3.197 -47.352  1.00  1.09           C  
ATOM   4627  C   ALA A 305      27.988   3.714 -46.200  1.00  1.09           C  
ATOM   4628  O   ALA A 305      27.307   4.730 -46.345  1.00  1.09           O  
ATOM   4629  CB  ALA A 305      30.248   3.727 -47.249  1.00  1.09           C  
ATOM   4630  H   ALA A 305      28.433   4.520 -49.018  1.00  1.09           H  
ATOM   4631  HA  ALA A 305      28.843   2.107 -47.294  1.00  1.09           H  
ATOM   4632 1HB  ALA A 305      30.687   3.423 -46.325  1.00  1.09           H  
ATOM   4633 2HB  ALA A 305      30.826   3.330 -48.071  1.00  1.09           H  
ATOM   4634 3HB  ALA A 305      30.239   4.814 -47.305  1.00  1.09           H  
ATOM   4635  N   HIS A 306      28.023   3.042 -45.050  1.00  1.03           N  
ATOM   4636  CA  HIS A 306      27.412   3.662 -43.883  1.00  1.03           C  
ATOM   4637  C   HIS A 306      28.141   4.937 -43.628  1.00  1.03           C  
ATOM   4638  O   HIS A 306      29.363   4.901 -43.481  1.00  1.03           O  
ATOM   4639  CB  HIS A 306      27.511   2.822 -42.611  1.00  1.03           C  
ATOM   4640  CG  HIS A 306      26.931   3.525 -41.355  1.00  1.03           C  
ATOM   4641  ND1 HIS A 306      27.302   3.187 -40.084  1.00  1.03           N  
ATOM   4642  CD2 HIS A 306      26.027   4.526 -41.214  1.00  1.03           C  
ATOM   4643  CE1 HIS A 306      26.629   3.918 -39.219  1.00  1.03           C  
ATOM   4644  NE2 HIS A 306      25.859   4.738 -39.881  1.00  1.03           N  
ATOM   4645  H   HIS A 306      28.546   2.169 -44.958  1.00  1.03           H  
ATOM   4646  HA  HIS A 306      26.361   3.887 -44.077  1.00  1.03           H  
ATOM   4647 1HB  HIS A 306      26.992   1.872 -42.758  1.00  1.03           H  
ATOM   4648 2HB  HIS A 306      28.518   2.588 -42.420  1.00  1.03           H  
ATOM   4649  HD2 HIS A 306      25.503   5.054 -42.008  1.00  1.03           H  
ATOM   4650  HE1 HIS A 306      26.705   3.859 -38.149  1.00  1.03           H  
ATOM   4651  HE2 HIS A 306      25.230   5.422 -39.488  1.00  1.03           H  
ATOM   4652  N   VAL A 307      27.443   6.045 -43.569  1.00  0.97           N  
ATOM   4653  CA  VAL A 307      28.133   7.275 -43.298  1.00  0.97           C  
ATOM   4654  C   VAL A 307      27.704   7.979 -42.050  1.00  0.97           C  
ATOM   4655  O   VAL A 307      26.519   8.172 -41.768  1.00  0.97           O  
ATOM   4656  CB  VAL A 307      28.147   8.166 -44.512  1.00  0.97           C  
ATOM   4657  CG1 VAL A 307      28.705   9.481 -44.148  1.00  0.97           C  
ATOM   4658  CG2 VAL A 307      29.096   7.478 -45.482  1.00  0.97           C  
ATOM   4659  H   VAL A 307      26.441   6.027 -43.721  1.00  0.97           H  
ATOM   4660  HA  VAL A 307      29.180   7.031 -43.152  1.00  0.97           H  
ATOM   4661  HB  VAL A 307      27.152   8.298 -44.934  1.00  0.97           H  
ATOM   4662 1HG1 VAL A 307      28.767  10.112 -45.025  1.00  0.97           H  
ATOM   4663 2HG1 VAL A 307      28.066   9.965 -43.410  1.00  0.97           H  
ATOM   4664 3HG1 VAL A 307      29.687   9.313 -43.722  1.00  0.97           H  
ATOM   4665 1HG2 VAL A 307      29.236   8.012 -46.333  1.00  0.97           H  
ATOM   4666 2HG2 VAL A 307      30.034   7.369 -44.982  1.00  0.97           H  
ATOM   4667 3HG2 VAL A 307      28.733   6.523 -45.750  1.00  0.97           H  
ATOM   4668  N   LEU A 308      28.731   8.336 -41.296  1.00  0.92           N  
ATOM   4669  CA  LEU A 308      28.606   8.979 -40.020  1.00  0.92           C  
ATOM   4670  C   LEU A 308      29.359  10.290 -40.054  1.00  0.92           C  
ATOM   4671  O   LEU A 308      30.381  10.380 -40.740  1.00  0.92           O  
ATOM   4672  CB  LEU A 308      29.264   8.103 -38.978  1.00  0.92           C  
ATOM   4673  CG  LEU A 308      28.868   6.650 -38.997  1.00  0.92           C  
ATOM   4674  CD1 LEU A 308      29.749   5.883 -40.024  1.00  0.92           C  
ATOM   4675  CD2 LEU A 308      29.067   6.089 -37.666  1.00  0.92           C  
ATOM   4676  H   LEU A 308      29.667   8.108 -41.643  1.00  0.92           H  
ATOM   4677  HA  LEU A 308      27.555   9.157 -39.796  1.00  0.92           H  
ATOM   4678 1HB  LEU A 308      30.343   8.171 -39.075  1.00  0.92           H  
ATOM   4679 2HB  LEU A 308      28.968   8.498 -38.022  1.00  0.92           H  
ATOM   4680  HG  LEU A 308      27.834   6.559 -39.290  1.00  0.92           H  
ATOM   4681 1HD1 LEU A 308      29.474   4.838 -40.034  1.00  0.92           H  
ATOM   4682 2HD1 LEU A 308      29.624   6.279 -41.005  1.00  0.92           H  
ATOM   4683 3HD1 LEU A 308      30.786   5.972 -39.751  1.00  0.92           H  
ATOM   4684 1HD2 LEU A 308      28.802   5.044 -37.666  1.00  0.92           H  
ATOM   4685 2HD2 LEU A 308      30.104   6.197 -37.422  1.00  0.92           H  
ATOM   4686 3HD2 LEU A 308      28.459   6.618 -36.935  1.00  0.92           H  
ATOM   4687  N   THR A 309      28.879  11.294 -39.329  1.00  0.91           N  
ATOM   4688  CA  THR A 309      29.623  12.542 -39.284  1.00  0.91           C  
ATOM   4689  C   THR A 309      29.857  13.053 -37.869  1.00  0.91           C  
ATOM   4690  O   THR A 309      28.937  13.148 -37.053  1.00  0.91           O  
ATOM   4691  CB  THR A 309      28.911  13.643 -40.104  1.00  0.91           C  
ATOM   4692  OG1 THR A 309      28.762  13.200 -41.461  1.00  0.91           O  
ATOM   4693  CG2 THR A 309      29.746  14.951 -40.094  1.00  0.91           C  
ATOM   4694  H   THR A 309      28.024  11.188 -38.800  1.00  0.91           H  
ATOM   4695  HA  THR A 309      30.601  12.377 -39.729  1.00  0.91           H  
ATOM   4696  HB  THR A 309      27.928  13.840 -39.683  1.00  0.91           H  
ATOM   4697  HG1 THR A 309      29.631  13.017 -41.830  1.00  0.91           H  
ATOM   4698 1HG2 THR A 309      29.243  15.714 -40.687  1.00  0.91           H  
ATOM   4699 2HG2 THR A 309      29.859  15.317 -39.085  1.00  0.91           H  
ATOM   4700 3HG2 THR A 309      30.734  14.762 -40.522  1.00  0.91           H  
ATOM   4701  N   ILE A 310      31.096  13.434 -37.630  1.00  0.93           N  
ATOM   4702  CA  ILE A 310      31.553  14.086 -36.428  1.00  0.93           C  
ATOM   4703  C   ILE A 310      31.628  15.560 -36.782  1.00  0.93           C  
ATOM   4704  O   ILE A 310      32.388  15.945 -37.661  1.00  0.93           O  
ATOM   4705  CB  ILE A 310      32.936  13.534 -36.042  1.00  0.93           C  
ATOM   4706  CG1 ILE A 310      32.827  12.061 -35.772  1.00  0.93           C  
ATOM   4707  CG2 ILE A 310      33.509  14.250 -34.902  1.00  0.93           C  
ATOM   4708  CD1 ILE A 310      34.094  11.313 -35.620  1.00  0.93           C  
ATOM   4709  H   ILE A 310      31.779  13.276 -38.362  1.00  0.93           H  
ATOM   4710  HA  ILE A 310      30.838  13.934 -35.620  1.00  0.93           H  
ATOM   4711  HB  ILE A 310      33.570  13.650 -36.884  1.00  0.93           H  
ATOM   4712 1HG1 ILE A 310      32.301  11.948 -34.848  1.00  0.93           H  
ATOM   4713 2HG1 ILE A 310      32.258  11.612 -36.575  1.00  0.93           H  
ATOM   4714 1HG2 ILE A 310      34.501  13.858 -34.686  1.00  0.93           H  
ATOM   4715 2HG2 ILE A 310      33.574  15.297 -35.156  1.00  0.93           H  
ATOM   4716 3HG2 ILE A 310      32.869  14.114 -34.046  1.00  0.93           H  
ATOM   4717 1HD1 ILE A 310      33.855  10.276 -35.401  1.00  0.93           H  
ATOM   4718 2HD1 ILE A 310      34.662  11.352 -36.524  1.00  0.93           H  
ATOM   4719 3HD1 ILE A 310      34.672  11.731 -34.811  1.00  0.93           H  
ATOM   4720  N   ASN A 311      30.783  16.362 -36.167  1.00  0.98           N  
ATOM   4721  CA  ASN A 311      30.676  17.778 -36.498  1.00  0.98           C  
ATOM   4722  C   ASN A 311      31.189  18.643 -35.368  1.00  0.98           C  
ATOM   4723  O   ASN A 311      30.486  18.805 -34.386  1.00  0.98           O  
ATOM   4724  CB  ASN A 311      29.228  18.120 -36.778  1.00  0.98           C  
ATOM   4725  CG  ASN A 311      29.016  19.520 -37.256  1.00  0.98           C  
ATOM   4726  OD1 ASN A 311      29.725  20.008 -38.147  1.00  0.98           O  
ATOM   4727  ND2 ASN A 311      28.059  20.193 -36.661  1.00  0.98           N  
ATOM   4728  H   ASN A 311      30.181  15.975 -35.452  1.00  0.98           H  
ATOM   4729  HA  ASN A 311      31.287  17.989 -37.374  1.00  0.98           H  
ATOM   4730 1HB  ASN A 311      28.839  17.435 -37.533  1.00  0.98           H  
ATOM   4731 2HB  ASN A 311      28.646  17.968 -35.872  1.00  0.98           H  
ATOM   4732 1HD2 ASN A 311      27.861  21.133 -36.938  1.00  0.98           H  
ATOM   4733 2HD2 ASN A 311      27.530  19.763 -35.910  1.00  0.98           H  
ATOM   4734  N   GLY A 312      32.370  19.235 -35.486  1.00  1.05           N  
ATOM   4735  CA  GLY A 312      32.956  19.969 -34.354  1.00  1.05           C  
ATOM   4736  C   GLY A 312      31.967  20.826 -33.546  1.00  1.05           C  
ATOM   4737  O   GLY A 312      31.849  20.646 -32.319  1.00  1.05           O  
ATOM   4738  H   GLY A 312      32.915  19.138 -36.351  1.00  1.05           H  
ATOM   4739 1HA  GLY A 312      33.404  19.254 -33.680  1.00  1.05           H  
ATOM   4740 2HA  GLY A 312      33.772  20.589 -34.721  1.00  1.05           H  
ATOM   4741  N   PRO A 313      31.185  21.715 -34.196  1.00  1.13           N  
ATOM   4742  CA  PRO A 313      30.192  22.590 -33.589  1.00  1.13           C  
ATOM   4743  C   PRO A 313      29.141  21.857 -32.742  1.00  1.13           C  
ATOM   4744  O   PRO A 313      28.504  22.487 -31.895  1.00  1.13           O  
ATOM   4745  CB  PRO A 313      29.569  23.272 -34.810  1.00  1.13           C  
ATOM   4746  CG  PRO A 313      30.677  23.272 -35.851  1.00  1.13           C  
ATOM   4747  CD  PRO A 313      31.407  21.986 -35.646  1.00  1.13           C  
ATOM   4748  HA  PRO A 313      30.715  23.333 -32.972  1.00  1.13           H  
ATOM   4749 1HB  PRO A 313      28.681  22.710 -35.133  1.00  1.13           H  
ATOM   4750 2HB  PRO A 313      29.230  24.283 -34.544  1.00  1.13           H  
ATOM   4751 1HG  PRO A 313      30.255  23.348 -36.865  1.00  1.13           H  
ATOM   4752 2HG  PRO A 313      31.341  24.143 -35.724  1.00  1.13           H  
ATOM   4753 1HD  PRO A 313      30.946  21.252 -36.273  1.00  1.13           H  
ATOM   4754 2HD  PRO A 313      32.475  22.129 -35.881  1.00  1.13           H  
ATOM   4755  N   SER A 314      28.921  20.556 -32.971  1.00  1.21           N  
ATOM   4756  CA  SER A 314      27.960  19.838 -32.153  1.00  1.21           C  
ATOM   4757  C   SER A 314      28.551  18.497 -31.701  1.00  1.21           C  
ATOM   4758  O   SER A 314      27.838  17.501 -31.549  1.00  1.21           O  
ATOM   4759  CB  SER A 314      26.673  19.611 -32.927  1.00  1.21           C  
ATOM   4760  OG  SER A 314      26.909  18.903 -34.118  1.00  1.21           O  
ATOM   4761  H   SER A 314      29.452  20.039 -33.659  1.00  1.21           H  
ATOM   4762  HA  SER A 314      27.740  20.428 -31.262  1.00  1.21           H  
ATOM   4763 1HB  SER A 314      25.977  19.053 -32.304  1.00  1.21           H  
ATOM   4764 2HB  SER A 314      26.212  20.571 -33.155  1.00  1.21           H  
ATOM   4765  HG  SER A 314      27.480  18.164 -33.869  1.00  1.21           H  
ATOM   4766  N   ILE A 315      29.850  18.537 -31.411  1.00  1.29           N  
ATOM   4767  CA  ILE A 315      30.671  17.482 -30.819  1.00  1.29           C  
ATOM   4768  C   ILE A 315      31.337  17.928 -29.544  1.00  1.29           C  
ATOM   4769  O   ILE A 315      31.193  17.276 -28.513  1.00  1.29           O  
ATOM   4770  CB  ILE A 315      31.703  16.930 -31.831  1.00  1.29           C  
ATOM   4771  CG1 ILE A 315      31.000  16.189 -32.932  1.00  1.29           C  
ATOM   4772  CG2 ILE A 315      32.783  16.090 -31.200  1.00  1.29           C  
ATOM   4773  CD1 ILE A 315      30.280  14.946 -32.483  1.00  1.29           C  
ATOM   4774  H   ILE A 315      30.339  19.404 -31.635  1.00  1.29           H  
ATOM   4775  HA  ILE A 315      30.015  16.651 -30.563  1.00  1.29           H  
ATOM   4776  HB  ILE A 315      32.185  17.777 -32.303  1.00  1.29           H  
ATOM   4777 1HG1 ILE A 315      30.244  16.799 -33.343  1.00  1.29           H  
ATOM   4778 2HG1 ILE A 315      31.710  15.959 -33.680  1.00  1.29           H  
ATOM   4779 1HG2 ILE A 315      33.480  15.780 -31.970  1.00  1.29           H  
ATOM   4780 2HG2 ILE A 315      33.304  16.688 -30.476  1.00  1.29           H  
ATOM   4781 3HG2 ILE A 315      32.348  15.212 -30.720  1.00  1.29           H  
ATOM   4782 1HD1 ILE A 315      29.787  14.478 -33.336  1.00  1.29           H  
ATOM   4783 2HD1 ILE A 315      30.997  14.243 -32.050  1.00  1.29           H  
ATOM   4784 3HD1 ILE A 315      29.533  15.213 -31.736  1.00  1.29           H  
ATOM   4785  N   VAL A 316      32.046  19.051 -29.600  1.00  1.36           N  
ATOM   4786  CA  VAL A 316      32.869  19.437 -28.460  1.00  1.36           C  
ATOM   4787  C   VAL A 316      32.104  20.118 -27.330  1.00  1.36           C  
ATOM   4788  O   VAL A 316      31.390  21.099 -27.539  1.00  1.36           O  
ATOM   4789  CB  VAL A 316      34.012  20.327 -28.926  1.00  1.36           C  
ATOM   4790  CG1 VAL A 316      34.858  20.780 -27.724  1.00  1.36           C  
ATOM   4791  CG2 VAL A 316      34.831  19.565 -29.920  1.00  1.36           C  
ATOM   4792  H   VAL A 316      32.073  19.589 -30.467  1.00  1.36           H  
ATOM   4793  HA  VAL A 316      33.329  18.540 -28.072  1.00  1.36           H  
ATOM   4794  HB  VAL A 316      33.605  21.222 -29.401  1.00  1.36           H  
ATOM   4795 1HG1 VAL A 316      35.670  21.420 -28.073  1.00  1.36           H  
ATOM   4796 2HG1 VAL A 316      34.238  21.337 -27.023  1.00  1.36           H  
ATOM   4797 3HG1 VAL A 316      35.276  19.906 -27.221  1.00  1.36           H  
ATOM   4798 1HG2 VAL A 316      35.620  20.220 -30.246  1.00  1.36           H  
ATOM   4799 2HG2 VAL A 316      35.249  18.671 -29.457  1.00  1.36           H  
ATOM   4800 3HG2 VAL A 316      34.207  19.282 -30.771  1.00  1.36           H  
ATOM   4801  N   SER A 317      32.288  19.593 -26.119  1.00  1.41           N  
ATOM   4802  CA  SER A 317      31.654  20.106 -24.916  1.00  1.41           C  
ATOM   4803  C   SER A 317      32.666  20.514 -23.876  1.00  1.41           C  
ATOM   4804  O   SER A 317      33.675  19.843 -23.665  1.00  1.41           O  
ATOM   4805  CB  SER A 317      30.743  19.070 -24.288  1.00  1.41           C  
ATOM   4806  OG  SER A 317      30.236  19.528 -23.048  1.00  1.41           O  
ATOM   4807  H   SER A 317      32.883  18.773 -26.035  1.00  1.41           H  
ATOM   4808  HA  SER A 317      31.062  20.981 -25.188  1.00  1.41           H  
ATOM   4809 1HB  SER A 317      29.913  18.860 -24.964  1.00  1.41           H  
ATOM   4810 2HB  SER A 317      31.285  18.132 -24.138  1.00  1.41           H  
ATOM   4811  HG  SER A 317      29.415  18.982 -22.899  1.00  1.41           H  
ATOM   4812  N   LYS A 318      32.333  21.580 -23.161  1.00  1.44           N  
ATOM   4813  CA  LYS A 318      33.131  22.114 -22.065  1.00  1.44           C  
ATOM   4814  C   LYS A 318      33.314  21.115 -20.924  1.00  1.44           C  
ATOM   4815  O   LYS A 318      34.198  21.281 -20.084  1.00  1.44           O  
ATOM   4816  CB  LYS A 318      32.498  23.403 -21.540  1.00  1.44           C  
ATOM   4817  CG  LYS A 318      31.157  23.228 -20.826  1.00  1.44           C  
ATOM   4818  CD  LYS A 318      30.579  24.588 -20.437  1.00  1.44           C  
ATOM   4819  CE  LYS A 318      29.267  24.457 -19.691  1.00  1.44           C  
ATOM   4820  NZ  LYS A 318      28.665  25.787 -19.391  1.00  1.44           N  
ATOM   4821  H   LYS A 318      31.475  22.054 -23.404  1.00  1.44           H  
ATOM   4822  HA  LYS A 318      34.120  22.355 -22.454  1.00  1.44           H  
ATOM   4823 1HB  LYS A 318      33.184  23.880 -20.840  1.00  1.44           H  
ATOM   4824 2HB  LYS A 318      32.345  24.094 -22.368  1.00  1.44           H  
ATOM   4825 1HG  LYS A 318      30.455  22.703 -21.475  1.00  1.44           H  
ATOM   4826 2HG  LYS A 318      31.298  22.634 -19.922  1.00  1.44           H  
ATOM   4827 1HD  LYS A 318      31.292  25.114 -19.802  1.00  1.44           H  
ATOM   4828 2HD  LYS A 318      30.414  25.182 -21.336  1.00  1.44           H  
ATOM   4829 1HE  LYS A 318      28.568  23.874 -20.290  1.00  1.44           H  
ATOM   4830 2HE  LYS A 318      29.448  23.938 -18.754  1.00  1.44           H  
ATOM   4831 1HZ  LYS A 318      27.797  25.656 -18.890  1.00  1.44           H  
ATOM   4832 2HZ  LYS A 318      29.303  26.327 -18.825  1.00  1.44           H  
ATOM   4833 3HZ  LYS A 318      28.485  26.276 -20.255  1.00  1.44           H  
ATOM   4834  N   TYR A 319      32.470  20.082 -20.879  1.00  1.43           N  
ATOM   4835  CA  TYR A 319      32.554  19.099 -19.815  1.00  1.43           C  
ATOM   4836  C   TYR A 319      33.387  17.876 -20.187  1.00  1.43           C  
ATOM   4837  O   TYR A 319      33.502  16.950 -19.386  1.00  1.43           O  
ATOM   4838  CB  TYR A 319      31.152  18.588 -19.474  1.00  1.43           C  
ATOM   4839  CG  TYR A 319      30.184  19.606 -18.930  1.00  1.43           C  
ATOM   4840  CD1 TYR A 319      29.078  19.959 -19.690  1.00  1.43           C  
ATOM   4841  CD2 TYR A 319      30.374  20.164 -17.680  1.00  1.43           C  
ATOM   4842  CE1 TYR A 319      28.162  20.859 -19.196  1.00  1.43           C  
ATOM   4843  CE2 TYR A 319      29.454  21.067 -17.181  1.00  1.43           C  
ATOM   4844  CZ  TYR A 319      28.347  21.411 -17.935  1.00  1.43           C  
ATOM   4845  OH  TYR A 319      27.418  22.303 -17.437  1.00  1.43           O  
ATOM   4846  H   TYR A 319      31.753  19.971 -21.603  1.00  1.43           H  
ATOM   4847  HA  TYR A 319      33.008  19.567 -18.942  1.00  1.43           H  
ATOM   4848 1HB  TYR A 319      30.708  18.158 -20.378  1.00  1.43           H  
ATOM   4849 2HB  TYR A 319      31.232  17.783 -18.745  1.00  1.43           H  
ATOM   4850  HD1 TYR A 319      28.927  19.514 -20.678  1.00  1.43           H  
ATOM   4851  HD2 TYR A 319      31.245  19.884 -17.085  1.00  1.43           H  
ATOM   4852  HE1 TYR A 319      27.292  21.126 -19.795  1.00  1.43           H  
ATOM   4853  HE2 TYR A 319      29.598  21.504 -16.193  1.00  1.43           H  
ATOM   4854  HH  TYR A 319      27.612  22.481 -16.511  1.00  1.43           H  
ATOM   4855  N   LEU A 320      33.884  17.805 -21.430  1.00  1.38           N  
ATOM   4856  CA  LEU A 320      34.627  16.665 -22.028  1.00  1.38           C  
ATOM   4857  C   LEU A 320      33.857  15.334 -22.137  1.00  1.38           C  
ATOM   4858  O   LEU A 320      34.059  14.581 -23.102  1.00  1.38           O  
ATOM   4859  CB  LEU A 320      35.916  16.377 -21.266  1.00  1.38           C  
ATOM   4860  CG  LEU A 320      36.702  15.214 -21.791  1.00  1.38           C  
ATOM   4861  CD1 LEU A 320      37.124  15.496 -23.235  1.00  1.38           C  
ATOM   4862  CD2 LEU A 320      37.887  15.006 -20.889  1.00  1.38           C  
ATOM   4863  H   LEU A 320      33.753  18.613 -22.043  1.00  1.38           H  
ATOM   4864  HA  LEU A 320      34.896  16.962 -23.041  1.00  1.38           H  
ATOM   4865 1HB  LEU A 320      36.549  17.222 -21.322  1.00  1.38           H  
ATOM   4866 2HB  LEU A 320      35.688  16.177 -20.225  1.00  1.38           H  
ATOM   4867  HG  LEU A 320      36.078  14.314 -21.790  1.00  1.38           H  
ATOM   4868 1HD1 LEU A 320      37.689  14.650 -23.626  1.00  1.38           H  
ATOM   4869 2HD1 LEU A 320      36.233  15.647 -23.846  1.00  1.38           H  
ATOM   4870 3HD1 LEU A 320      37.739  16.388 -23.272  1.00  1.38           H  
ATOM   4871 1HD2 LEU A 320      38.465  14.158 -21.239  1.00  1.38           H  
ATOM   4872 2HD2 LEU A 320      38.503  15.905 -20.888  1.00  1.38           H  
ATOM   4873 3HD2 LEU A 320      37.535  14.807 -19.877  1.00  1.38           H  
ATOM   4874  N   GLY A 321      32.904  15.103 -21.239  1.00  1.29           N  
ATOM   4875  CA  GLY A 321      31.993  13.998 -21.352  1.00  1.29           C  
ATOM   4876  C   GLY A 321      31.100  14.501 -22.441  1.00  1.29           C  
ATOM   4877  O   GLY A 321      31.375  15.584 -22.953  1.00  1.29           O  
ATOM   4878  H   GLY A 321      32.848  15.718 -20.442  1.00  1.29           H  
ATOM   4879 1HA  GLY A 321      32.505  13.080 -21.635  1.00  1.29           H  
ATOM   4880 2HA  GLY A 321      31.444  13.848 -20.423  1.00  1.29           H  
ATOM   4881  N   GLU A 322      30.072  13.766 -22.834  1.00  1.18           N  
ATOM   4882  CA  GLU A 322      29.207  14.157 -23.966  1.00  1.18           C  
ATOM   4883  C   GLU A 322      30.001  14.058 -25.290  1.00  1.18           C  
ATOM   4884  O   GLU A 322      29.664  13.235 -26.136  1.00  1.18           O  
ATOM   4885  CB  GLU A 322      28.621  15.580 -23.781  1.00  1.18           C  
ATOM   4886  CG  GLU A 322      27.656  15.739 -22.591  1.00  1.18           C  
ATOM   4887  CD  GLU A 322      27.245  17.188 -22.352  1.00  1.18           C  
ATOM   4888  OE1 GLU A 322      27.839  18.061 -22.952  1.00  1.18           O  
ATOM   4889  OE2 GLU A 322      26.343  17.413 -21.578  1.00  1.18           O  
ATOM   4890  H   GLU A 322      29.884  12.898 -22.352  1.00  1.18           H  
ATOM   4891  HA  GLU A 322      28.373  13.458 -24.021  1.00  1.18           H  
ATOM   4892 1HB  GLU A 322      29.370  16.345 -23.725  1.00  1.18           H  
ATOM   4893 2HB  GLU A 322      28.035  15.813 -24.668  1.00  1.18           H  
ATOM   4894 1HG  GLU A 322      26.763  15.142 -22.774  1.00  1.18           H  
ATOM   4895 2HG  GLU A 322      28.141  15.355 -21.695  1.00  1.18           H  
ATOM   4896  N   THR A 323      31.099  14.819 -25.413  1.00  1.07           N  
ATOM   4897  CA  THR A 323      32.010  14.795 -26.547  1.00  1.07           C  
ATOM   4898  C   THR A 323      32.691  13.461 -26.667  1.00  1.07           C  
ATOM   4899  O   THR A 323      32.664  12.829 -27.724  1.00  1.07           O  
ATOM   4900  CB  THR A 323      33.126  15.826 -26.378  1.00  1.07           C  
ATOM   4901  OG1 THR A 323      32.566  17.109 -26.290  1.00  1.07           O  
ATOM   4902  CG2 THR A 323      34.033  15.755 -27.580  1.00  1.07           C  
ATOM   4903  H   THR A 323      31.287  15.467 -24.662  1.00  1.07           H  
ATOM   4904  HA  THR A 323      31.455  14.993 -27.460  1.00  1.07           H  
ATOM   4905  HB  THR A 323      33.694  15.627 -25.470  1.00  1.07           H  
ATOM   4906  HG1 THR A 323      31.939  17.215 -27.029  1.00  1.07           H  
ATOM   4907 1HG2 THR A 323      34.799  16.495 -27.494  1.00  1.07           H  
ATOM   4908 2HG2 THR A 323      34.479  14.763 -27.656  1.00  1.07           H  
ATOM   4909 3HG2 THR A 323      33.452  15.949 -28.443  1.00  1.07           H  
ATOM   4910  N   GLU A 324      33.273  12.987 -25.562  1.00  0.98           N  
ATOM   4911  CA  GLU A 324      33.930  11.701 -25.619  1.00  0.98           C  
ATOM   4912  C   GLU A 324      32.934  10.650 -26.063  1.00  0.98           C  
ATOM   4913  O   GLU A 324      33.224   9.834 -26.937  1.00  0.98           O  
ATOM   4914  CB  GLU A 324      34.505  11.326 -24.251  1.00  0.98           C  
ATOM   4915  CG  GLU A 324      35.219   9.987 -24.228  1.00  0.98           C  
ATOM   4916  CD  GLU A 324      35.814   9.620 -22.873  1.00  0.98           C  
ATOM   4917  OE1 GLU A 324      35.704  10.389 -21.947  1.00  0.98           O  
ATOM   4918  OE2 GLU A 324      36.364   8.539 -22.776  1.00  0.98           O  
ATOM   4919  H   GLU A 324      33.303  13.540 -24.701  1.00  0.98           H  
ATOM   4920  HA  GLU A 324      34.735  11.753 -26.348  1.00  0.98           H  
ATOM   4921 1HB  GLU A 324      35.212  12.095 -23.931  1.00  0.98           H  
ATOM   4922 2HB  GLU A 324      33.702  11.297 -23.514  1.00  0.98           H  
ATOM   4923 1HG  GLU A 324      34.503   9.223 -24.516  1.00  0.98           H  
ATOM   4924 2HG  GLU A 324      36.012  10.000 -24.975  1.00  0.98           H  
ATOM   4925  N   ALA A 325      31.739  10.685 -25.472  1.00  0.92           N  
ATOM   4926  CA  ALA A 325      30.709   9.722 -25.812  1.00  0.92           C  
ATOM   4927  C   ALA A 325      30.292   9.838 -27.269  1.00  0.92           C  
ATOM   4928  O   ALA A 325      30.164   8.830 -27.956  1.00  0.92           O  
ATOM   4929  CB  ALA A 325      29.498   9.919 -24.923  1.00  0.92           C  
ATOM   4930  H   ALA A 325      31.558  11.394 -24.781  1.00  0.92           H  
ATOM   4931  HA  ALA A 325      31.112   8.723 -25.651  1.00  0.92           H  
ATOM   4932 1HB  ALA A 325      28.742   9.171 -25.173  1.00  0.92           H  
ATOM   4933 2HB  ALA A 325      29.790   9.808 -23.881  1.00  0.92           H  
ATOM   4934 3HB  ALA A 325      29.090  10.913 -25.084  1.00  0.92           H  
ATOM   4935  N   ALA A 326      30.134  11.065 -27.773  1.00  0.89           N  
ATOM   4936  CA  ALA A 326      29.713  11.239 -29.153  1.00  0.89           C  
ATOM   4937  C   ALA A 326      30.717  10.626 -30.093  1.00  0.89           C  
ATOM   4938  O   ALA A 326      30.352   9.939 -31.050  1.00  0.89           O  
ATOM   4939  CB  ALA A 326      29.568  12.716 -29.481  1.00  0.89           C  
ATOM   4940  H   ALA A 326      30.253  11.883 -27.186  1.00  0.89           H  
ATOM   4941  HA  ALA A 326      28.759  10.733 -29.286  1.00  0.89           H  
ATOM   4942 1HB  ALA A 326      29.241  12.830 -30.511  1.00  0.89           H  
ATOM   4943 2HB  ALA A 326      28.835  13.165 -28.811  1.00  0.89           H  
ATOM   4944 3HB  ALA A 326      30.531  13.212 -29.347  1.00  0.89           H  
ATOM   4945  N   LEU A 327      31.992  10.819 -29.791  1.00  0.87           N  
ATOM   4946  CA  LEU A 327      33.010  10.287 -30.656  1.00  0.87           C  
ATOM   4947  C   LEU A 327      33.064   8.775 -30.535  1.00  0.87           C  
ATOM   4948  O   LEU A 327      33.132   8.065 -31.542  1.00  0.87           O  
ATOM   4949  CB  LEU A 327      34.358  10.905 -30.289  1.00  0.87           C  
ATOM   4950  CG  LEU A 327      34.489  12.402 -30.565  1.00  0.87           C  
ATOM   4951  CD1 LEU A 327      35.825  12.917 -30.044  1.00  0.87           C  
ATOM   4952  CD2 LEU A 327      34.356  12.616 -32.005  1.00  0.87           C  
ATOM   4953  H   LEU A 327      32.247  11.381 -28.975  1.00  0.87           H  
ATOM   4954  HA  LEU A 327      32.764  10.547 -31.685  1.00  0.87           H  
ATOM   4955 1HB  LEU A 327      34.514  10.751 -29.223  1.00  0.87           H  
ATOM   4956 2HB  LEU A 327      35.140  10.398 -30.837  1.00  0.87           H  
ATOM   4957  HG  LEU A 327      33.699  12.949 -30.047  1.00  0.87           H  
ATOM   4958 1HD1 LEU A 327      35.900  13.981 -30.254  1.00  0.87           H  
ATOM   4959 2HD1 LEU A 327      35.880  12.756 -28.971  1.00  0.87           H  
ATOM   4960 3HD1 LEU A 327      36.642  12.391 -30.535  1.00  0.87           H  
ATOM   4961 1HD2 LEU A 327      34.453  13.673 -32.213  1.00  0.87           H  
ATOM   4962 2HD2 LEU A 327      35.129  12.071 -32.508  1.00  0.87           H  
ATOM   4963 3HD2 LEU A 327      33.382  12.257 -32.340  1.00  0.87           H  
ATOM   4964  N   ARG A 328      32.949   8.252 -29.312  1.00  0.88           N  
ATOM   4965  CA  ARG A 328      33.014   6.811 -29.147  1.00  0.88           C  
ATOM   4966  C   ARG A 328      31.860   6.114 -29.842  1.00  0.88           C  
ATOM   4967  O   ARG A 328      32.068   5.093 -30.504  1.00  0.88           O  
ATOM   4968  CB  ARG A 328      33.037   6.423 -27.674  1.00  0.88           C  
ATOM   4969  CG  ARG A 328      34.354   6.722 -26.933  1.00  0.88           C  
ATOM   4970  CD  ARG A 328      34.328   6.260 -25.541  1.00  0.88           C  
ATOM   4971  NE  ARG A 328      35.585   6.535 -24.858  1.00  0.88           N  
ATOM   4972  CZ  ARG A 328      36.691   5.790 -24.940  1.00  0.88           C  
ATOM   4973  NH1 ARG A 328      36.735   4.707 -25.692  1.00  0.88           N  
ATOM   4974  NH2 ARG A 328      37.726   6.178 -24.237  1.00  0.88           N  
ATOM   4975  H   ARG A 328      32.867   8.855 -28.492  1.00  0.88           H  
ATOM   4976  HA  ARG A 328      33.932   6.456 -29.600  1.00  0.88           H  
ATOM   4977 1HB  ARG A 328      32.243   6.962 -27.157  1.00  0.88           H  
ATOM   4978 2HB  ARG A 328      32.827   5.359 -27.575  1.00  0.88           H  
ATOM   4979 1HG  ARG A 328      35.159   6.222 -27.393  1.00  0.88           H  
ATOM   4980 2HG  ARG A 328      34.554   7.788 -26.940  1.00  0.88           H  
ATOM   4981 1HD  ARG A 328      33.532   6.781 -25.007  1.00  0.88           H  
ATOM   4982 2HD  ARG A 328      34.148   5.188 -25.511  1.00  0.88           H  
ATOM   4983  HE  ARG A 328      35.648   7.349 -24.234  1.00  0.88           H  
ATOM   4984 1HH1 ARG A 328      35.922   4.428 -26.221  1.00  0.88           H  
ATOM   4985 2HH1 ARG A 328      37.573   4.146 -25.727  1.00  0.88           H  
ATOM   4986 1HH2 ARG A 328      37.615   7.027 -23.659  1.00  0.88           H  
ATOM   4987 2HH2 ARG A 328      38.589   5.659 -24.252  1.00  0.88           H  
ATOM   4988  N   ASP A 329      30.653   6.685 -29.752  1.00  0.90           N  
ATOM   4989  CA  ASP A 329      29.506   6.066 -30.393  1.00  0.90           C  
ATOM   4990  C   ASP A 329      29.643   6.097 -31.903  1.00  0.90           C  
ATOM   4991  O   ASP A 329      29.409   5.090 -32.564  1.00  0.90           O  
ATOM   4992  CB  ASP A 329      28.198   6.766 -30.004  1.00  0.90           C  
ATOM   4993  CG  ASP A 329      27.735   6.507 -28.557  1.00  0.90           C  
ATOM   4994  OD1 ASP A 329      28.268   5.626 -27.918  1.00  0.90           O  
ATOM   4995  OD2 ASP A 329      26.818   7.172 -28.123  1.00  0.90           O  
ATOM   4996  H   ASP A 329      30.530   7.536 -29.205  1.00  0.90           H  
ATOM   4997  HA  ASP A 329      29.451   5.026 -30.076  1.00  0.90           H  
ATOM   4998 1HB  ASP A 329      28.333   7.847 -30.126  1.00  0.90           H  
ATOM   4999 2HB  ASP A 329      27.407   6.459 -30.686  1.00  0.90           H  
ATOM   5000  N   ILE A 330      30.126   7.206 -32.459  1.00  0.92           N  
ATOM   5001  CA  ILE A 330      30.264   7.267 -33.906  1.00  0.92           C  
ATOM   5002  C   ILE A 330      31.258   6.239 -34.411  1.00  0.92           C  
ATOM   5003  O   ILE A 330      30.974   5.497 -35.356  1.00  0.92           O  
ATOM   5004  CB  ILE A 330      30.674   8.679 -34.344  1.00  0.92           C  
ATOM   5005  CG1 ILE A 330      29.465   9.626 -34.096  1.00  0.92           C  
ATOM   5006  CG2 ILE A 330      31.122   8.658 -35.784  1.00  0.92           C  
ATOM   5007  CD1 ILE A 330      29.773  11.096 -34.193  1.00  0.92           C  
ATOM   5008  H   ILE A 330      30.338   8.030 -31.893  1.00  0.92           H  
ATOM   5009  HA  ILE A 330      29.301   7.048 -34.350  1.00  0.92           H  
ATOM   5010  HB  ILE A 330      31.492   9.035 -33.714  1.00  0.92           H  
ATOM   5011 1HG1 ILE A 330      28.687   9.394 -34.820  1.00  0.92           H  
ATOM   5012 2HG1 ILE A 330      29.075   9.426 -33.099  1.00  0.92           H  
ATOM   5013 1HG2 ILE A 330      31.394   9.639 -36.091  1.00  0.92           H  
ATOM   5014 2HG2 ILE A 330      31.975   7.990 -35.899  1.00  0.92           H  
ATOM   5015 3HG2 ILE A 330      30.326   8.316 -36.370  1.00  0.92           H  
ATOM   5016 1HD1 ILE A 330      28.870  11.673 -34.000  1.00  0.92           H  
ATOM   5017 2HD1 ILE A 330      30.532  11.358 -33.454  1.00  0.92           H  
ATOM   5018 3HD1 ILE A 330      30.125  11.317 -35.191  1.00  0.92           H  
ATOM   5019  N   PHE A 331      32.394   6.133 -33.764  1.00  0.95           N  
ATOM   5020  CA  PHE A 331      33.350   5.153 -34.214  1.00  0.95           C  
ATOM   5021  C   PHE A 331      32.855   3.717 -34.018  1.00  0.95           C  
ATOM   5022  O   PHE A 331      33.037   2.870 -34.902  1.00  0.95           O  
ATOM   5023  CB  PHE A 331      34.669   5.423 -33.539  1.00  0.95           C  
ATOM   5024  CG  PHE A 331      35.515   6.496 -34.226  1.00  0.95           C  
ATOM   5025  CD1 PHE A 331      35.365   7.855 -33.976  1.00  0.95           C  
ATOM   5026  CD2 PHE A 331      36.525   6.118 -35.075  1.00  0.95           C  
ATOM   5027  CE1 PHE A 331      36.199   8.777 -34.567  1.00  0.95           C  
ATOM   5028  CE2 PHE A 331      37.339   7.034 -35.656  1.00  0.95           C  
ATOM   5029  CZ  PHE A 331      37.185   8.369 -35.408  1.00  0.95           C  
ATOM   5030  H   PHE A 331      32.601   6.744 -32.969  1.00  0.95           H  
ATOM   5031  HA  PHE A 331      33.492   5.300 -35.270  1.00  0.95           H  
ATOM   5032 1HB  PHE A 331      34.462   5.760 -32.525  1.00  0.95           H  
ATOM   5033 2HB  PHE A 331      35.242   4.519 -33.463  1.00  0.95           H  
ATOM   5034  HD1 PHE A 331      34.592   8.191 -33.308  1.00  0.95           H  
ATOM   5035  HD2 PHE A 331      36.675   5.071 -35.276  1.00  0.95           H  
ATOM   5036  HE1 PHE A 331      36.073   9.829 -34.356  1.00  0.95           H  
ATOM   5037  HE2 PHE A 331      38.108   6.696 -36.304  1.00  0.95           H  
ATOM   5038  HZ  PHE A 331      37.847   9.097 -35.874  1.00  0.95           H  
ATOM   5039  N   ASN A 332      32.180   3.431 -32.903  1.00  0.99           N  
ATOM   5040  CA  ASN A 332      31.682   2.081 -32.702  1.00  0.99           C  
ATOM   5041  C   ASN A 332      30.627   1.713 -33.745  1.00  0.99           C  
ATOM   5042  O   ASN A 332      30.630   0.592 -34.271  1.00  0.99           O  
ATOM   5043  CB  ASN A 332      31.130   1.928 -31.301  1.00  0.99           C  
ATOM   5044  CG  ASN A 332      32.220   1.868 -30.259  1.00  0.99           C  
ATOM   5045  OD1 ASN A 332      33.381   1.558 -30.562  1.00  0.99           O  
ATOM   5046  ND2 ASN A 332      31.871   2.153 -29.033  1.00  0.99           N  
ATOM   5047  H   ASN A 332      32.031   4.136 -32.178  1.00  0.99           H  
ATOM   5048  HA  ASN A 332      32.514   1.387 -32.824  1.00  0.99           H  
ATOM   5049 1HB  ASN A 332      30.479   2.781 -31.081  1.00  0.99           H  
ATOM   5050 2HB  ASN A 332      30.523   1.027 -31.242  1.00  0.99           H  
ATOM   5051 1HD2 ASN A 332      32.550   2.127 -28.303  1.00  0.99           H  
ATOM   5052 2HD2 ASN A 332      30.924   2.402 -28.830  1.00  0.99           H  
ATOM   5053  N   GLU A 333      29.750   2.662 -34.097  1.00  1.01           N  
ATOM   5054  CA  GLU A 333      28.729   2.357 -35.089  1.00  1.01           C  
ATOM   5055  C   GLU A 333      29.396   2.127 -36.441  1.00  1.01           C  
ATOM   5056  O   GLU A 333      29.030   1.218 -37.184  1.00  1.01           O  
ATOM   5057  CB  GLU A 333      27.700   3.490 -35.195  1.00  1.01           C  
ATOM   5058  CG  GLU A 333      26.775   3.712 -33.973  1.00  1.01           C  
ATOM   5059  CD  GLU A 333      25.858   2.580 -33.646  1.00  1.01           C  
ATOM   5060  OE1 GLU A 333      25.175   2.116 -34.515  1.00  1.01           O  
ATOM   5061  OE2 GLU A 333      25.841   2.167 -32.497  1.00  1.01           O  
ATOM   5062  H   GLU A 333      29.773   3.581 -33.652  1.00  1.01           H  
ATOM   5063  HA  GLU A 333      28.218   1.445 -34.800  1.00  1.01           H  
ATOM   5064 1HB  GLU A 333      28.224   4.428 -35.373  1.00  1.01           H  
ATOM   5065 2HB  GLU A 333      27.060   3.302 -36.040  1.00  1.01           H  
ATOM   5066 1HG  GLU A 333      27.390   3.887 -33.105  1.00  1.01           H  
ATOM   5067 2HG  GLU A 333      26.187   4.612 -34.146  1.00  1.01           H  
ATOM   5068  N   ALA A 334      30.435   2.901 -36.742  1.00  1.04           N  
ATOM   5069  CA  ALA A 334      31.122   2.735 -38.010  1.00  1.04           C  
ATOM   5070  C   ALA A 334      31.693   1.338 -38.148  1.00  1.04           C  
ATOM   5071  O   ALA A 334      31.719   0.772 -39.239  1.00  1.04           O  
ATOM   5072  CB  ALA A 334      32.231   3.726 -38.132  1.00  1.04           C  
ATOM   5073  H   ALA A 334      30.721   3.651 -36.110  1.00  1.04           H  
ATOM   5074  HA  ALA A 334      30.396   2.896 -38.808  1.00  1.04           H  
ATOM   5075 1HB  ALA A 334      32.722   3.615 -39.095  1.00  1.04           H  
ATOM   5076 2HB  ALA A 334      31.823   4.713 -38.037  1.00  1.04           H  
ATOM   5077 3HB  ALA A 334      32.941   3.543 -37.336  1.00  1.04           H  
ATOM   5078  N   ARG A 335      32.161   0.775 -37.035  1.00  1.05           N  
ATOM   5079  CA  ARG A 335      32.739  -0.559 -37.050  1.00  1.05           C  
ATOM   5080  C   ARG A 335      31.656  -1.649 -37.198  1.00  1.05           C  
ATOM   5081  O   ARG A 335      31.841  -2.635 -37.927  1.00  1.05           O  
ATOM   5082  CB  ARG A 335      33.564  -0.771 -35.794  1.00  1.05           C  
ATOM   5083  CG  ARG A 335      34.322  -2.071 -35.729  1.00  1.05           C  
ATOM   5084  CD  ARG A 335      35.265  -2.099 -34.575  1.00  1.05           C  
ATOM   5085  NE  ARG A 335      35.924  -3.389 -34.457  1.00  1.05           N  
ATOM   5086  CZ  ARG A 335      36.881  -3.686 -33.557  1.00  1.05           C  
ATOM   5087  NH1 ARG A 335      37.292  -2.776 -32.707  1.00  1.05           N  
ATOM   5088  NH2 ARG A 335      37.411  -4.895 -33.533  1.00  1.05           N  
ATOM   5089  H   ARG A 335      32.148   1.310 -36.164  1.00  1.05           H  
ATOM   5090  HA  ARG A 335      33.415  -0.620 -37.900  1.00  1.05           H  
ATOM   5091 1HB  ARG A 335      34.283   0.030 -35.712  1.00  1.05           H  
ATOM   5092 2HB  ARG A 335      32.912  -0.712 -34.920  1.00  1.05           H  
ATOM   5093 1HG  ARG A 335      33.615  -2.896 -35.624  1.00  1.05           H  
ATOM   5094 2HG  ARG A 335      34.901  -2.197 -36.644  1.00  1.05           H  
ATOM   5095 1HD  ARG A 335      36.034  -1.333 -34.713  1.00  1.05           H  
ATOM   5096 2HD  ARG A 335      34.719  -1.904 -33.652  1.00  1.05           H  
ATOM   5097  HE  ARG A 335      35.640  -4.119 -35.094  1.00  1.05           H  
ATOM   5098 1HH1 ARG A 335      36.902  -1.846 -32.731  1.00  1.05           H  
ATOM   5099 2HH1 ARG A 335      38.018  -2.994 -32.045  1.00  1.05           H  
ATOM   5100 1HH2 ARG A 335      37.098  -5.597 -34.188  1.00  1.05           H  
ATOM   5101 2HH2 ARG A 335      38.131  -5.113 -32.861  1.00  1.05           H  
ATOM   5102  N   LYS A 336      30.525  -1.480 -36.504  1.00  1.04           N  
ATOM   5103  CA  LYS A 336      29.419  -2.447 -36.567  1.00  1.04           C  
ATOM   5104  C   LYS A 336      28.730  -2.533 -37.942  1.00  1.04           C  
ATOM   5105  O   LYS A 336      28.204  -3.589 -38.322  1.00  1.04           O  
ATOM   5106  CB  LYS A 336      28.367  -2.123 -35.509  1.00  1.04           C  
ATOM   5107  CG  LYS A 336      28.792  -2.396 -34.072  1.00  1.04           C  
ATOM   5108  CD  LYS A 336      27.614  -2.234 -33.132  1.00  1.04           C  
ATOM   5109  CE  LYS A 336      27.222  -0.779 -33.019  1.00  1.04           C  
ATOM   5110  NZ  LYS A 336      26.105  -0.567 -32.065  1.00  1.04           N  
ATOM   5111  H   LYS A 336      30.434  -0.658 -35.901  1.00  1.04           H  
ATOM   5112  HA  LYS A 336      29.827  -3.432 -36.346  1.00  1.04           H  
ATOM   5113 1HB  LYS A 336      28.120  -1.061 -35.572  1.00  1.04           H  
ATOM   5114 2HB  LYS A 336      27.455  -2.682 -35.714  1.00  1.04           H  
ATOM   5115 1HG  LYS A 336      29.185  -3.409 -33.991  1.00  1.04           H  
ATOM   5116 2HG  LYS A 336      29.576  -1.696 -33.788  1.00  1.04           H  
ATOM   5117 1HD  LYS A 336      26.762  -2.801 -33.510  1.00  1.04           H  
ATOM   5118 2HD  LYS A 336      27.875  -2.611 -32.144  1.00  1.04           H  
ATOM   5119 1HE  LYS A 336      28.084  -0.198 -32.690  1.00  1.04           H  
ATOM   5120 2HE  LYS A 336      26.912  -0.421 -34.000  1.00  1.04           H  
ATOM   5121 1HZ  LYS A 336      25.897   0.437 -32.060  1.00  1.04           H  
ATOM   5122 2HZ  LYS A 336      25.300  -1.074 -32.380  1.00  1.04           H  
ATOM   5123 3HZ  LYS A 336      26.363  -0.867 -31.143  1.00  1.04           H  
ATOM   5124  N   TYR A 337      28.721  -1.415 -38.667  1.00  1.00           N  
ATOM   5125  CA  TYR A 337      28.045  -1.272 -39.958  1.00  1.00           C  
ATOM   5126  C   TYR A 337      28.954  -1.124 -41.176  1.00  1.00           C  
ATOM   5127  O   TYR A 337      28.619  -0.417 -42.120  1.00  1.00           O  
ATOM   5128  CB  TYR A 337      27.073  -0.115 -39.851  1.00  1.00           C  
ATOM   5129  CG  TYR A 337      25.977  -0.461 -38.935  1.00  1.00           C  
ATOM   5130  CD1 TYR A 337      26.048  -0.150 -37.593  1.00  1.00           C  
ATOM   5131  CD2 TYR A 337      24.899  -1.118 -39.429  1.00  1.00           C  
ATOM   5132  CE1 TYR A 337      25.046  -0.530 -36.760  1.00  1.00           C  
ATOM   5133  CE2 TYR A 337      23.900  -1.489 -38.610  1.00  1.00           C  
ATOM   5134  CZ  TYR A 337      23.972  -1.212 -37.281  1.00  1.00           C  
ATOM   5135  OH  TYR A 337      22.986  -1.595 -36.478  1.00  1.00           O  
ATOM   5136  H   TYR A 337      29.156  -0.579 -38.268  1.00  1.00           H  
ATOM   5137  HA  TYR A 337      27.459  -2.175 -40.122  1.00  1.00           H  
ATOM   5138 1HB  TYR A 337      27.599   0.729 -39.440  1.00  1.00           H  
ATOM   5139 2HB  TYR A 337      26.667   0.155 -40.823  1.00  1.00           H  
ATOM   5140  HD1 TYR A 337      26.892   0.377 -37.196  1.00  1.00           H  
ATOM   5141  HD2 TYR A 337      24.844  -1.344 -40.474  1.00  1.00           H  
ATOM   5142  HE1 TYR A 337      25.097  -0.296 -35.697  1.00  1.00           H  
ATOM   5143  HE2 TYR A 337      23.053  -2.007 -39.017  1.00  1.00           H  
ATOM   5144  HH  TYR A 337      22.210  -1.789 -37.007  1.00  1.00           H  
ATOM   5145  N   GLN A 338      30.102  -1.782 -41.156  1.00  0.95           N  
ATOM   5146  CA  GLN A 338      31.031  -1.736 -42.281  1.00  0.95           C  
ATOM   5147  C   GLN A 338      30.475  -2.429 -43.545  1.00  0.95           C  
ATOM   5148  O   GLN A 338      29.780  -3.437 -43.416  1.00  0.95           O  
ATOM   5149  CB  GLN A 338      32.353  -2.386 -41.886  1.00  0.95           C  
ATOM   5150  CG  GLN A 338      33.159  -1.580 -40.913  1.00  0.95           C  
ATOM   5151  CD  GLN A 338      34.465  -2.251 -40.467  1.00  0.95           C  
ATOM   5152  OE1 GLN A 338      35.546  -2.036 -41.026  1.00  0.95           O  
ATOM   5153  NE2 GLN A 338      34.357  -3.071 -39.432  1.00  0.95           N  
ATOM   5154  H   GLN A 338      30.331  -2.327 -40.332  1.00  0.95           H  
ATOM   5155  HA  GLN A 338      31.233  -0.698 -42.467  1.00  0.95           H  
ATOM   5156 1HB  GLN A 338      32.159  -3.358 -41.433  1.00  0.95           H  
ATOM   5157 2HB  GLN A 338      32.923  -2.548 -42.749  1.00  0.95           H  
ATOM   5158 1HG  GLN A 338      33.390  -0.633 -41.391  1.00  0.95           H  
ATOM   5159 2HG  GLN A 338      32.550  -1.413 -40.045  1.00  0.95           H  
ATOM   5160 1HE2 GLN A 338      35.159  -3.551 -39.075  1.00  0.95           H  
ATOM   5161 2HE2 GLN A 338      33.444  -3.189 -38.986  1.00  0.95           H  
ATOM   5162  N   PRO A 339      30.807  -1.951 -44.770  1.00  0.89           N  
ATOM   5163  CA  PRO A 339      31.595  -0.781 -45.190  1.00  0.89           C  
ATOM   5164  C   PRO A 339      31.053   0.540 -44.665  1.00  0.89           C  
ATOM   5165  O   PRO A 339      29.843   0.775 -44.720  1.00  0.89           O  
ATOM   5166  CB  PRO A 339      31.490  -0.842 -46.723  1.00  0.89           C  
ATOM   5167  CG  PRO A 339      31.222  -2.291 -47.025  1.00  0.89           C  
ATOM   5168  CD  PRO A 339      30.328  -2.753 -45.892  1.00  0.89           C  
ATOM   5169  HA  PRO A 339      32.623  -0.927 -44.873  1.00  0.89           H  
ATOM   5170 1HB  PRO A 339      30.701  -0.162 -47.081  1.00  0.89           H  
ATOM   5171 2HB  PRO A 339      32.437  -0.503 -47.172  1.00  0.89           H  
ATOM   5172 1HG  PRO A 339      30.747  -2.391 -48.013  1.00  0.89           H  
ATOM   5173 2HG  PRO A 339      32.176  -2.843 -47.076  1.00  0.89           H  
ATOM   5174 1HD  PRO A 339      29.272  -2.519 -46.093  1.00  0.89           H  
ATOM   5175 2HD  PRO A 339      30.478  -3.822 -45.684  1.00  0.89           H  
ATOM   5176  N   SER A 340      31.959   1.408 -44.224  1.00  0.83           N  
ATOM   5177  CA  SER A 340      31.553   2.682 -43.650  1.00  0.83           C  
ATOM   5178  C   SER A 340      32.608   3.773 -43.738  1.00  0.83           C  
ATOM   5179  O   SER A 340      33.808   3.486 -43.776  1.00  0.83           O  
ATOM   5180  CB  SER A 340      31.228   2.446 -42.193  1.00  0.83           C  
ATOM   5181  OG  SER A 340      32.367   2.067 -41.502  1.00  0.83           O  
ATOM   5182  H   SER A 340      32.942   1.142 -44.234  1.00  0.83           H  
ATOM   5183  HA  SER A 340      30.665   3.016 -44.163  1.00  0.83           H  
ATOM   5184 1HB  SER A 340      30.801   3.345 -41.747  1.00  0.83           H  
ATOM   5185 2HB  SER A 340      30.493   1.653 -42.109  1.00  0.83           H  
ATOM   5186  HG  SER A 340      32.044   1.611 -40.698  1.00  0.83           H  
ATOM   5187  N   ILE A 341      32.153   5.017 -43.709  1.00  0.78           N  
ATOM   5188  CA  ILE A 341      33.070   6.136 -43.671  1.00  0.78           C  
ATOM   5189  C   ILE A 341      32.666   7.079 -42.541  1.00  0.78           C  
ATOM   5190  O   ILE A 341      31.488   7.434 -42.421  1.00  0.78           O  
ATOM   5191  CB  ILE A 341      33.073   6.954 -44.975  1.00  0.78           C  
ATOM   5192  CG1 ILE A 341      33.345   6.119 -46.197  1.00  0.78           C  
ATOM   5193  CG2 ILE A 341      34.210   7.944 -44.888  1.00  0.78           C  
ATOM   5194  CD1 ILE A 341      33.061   6.908 -47.462  1.00  0.78           C  
ATOM   5195  H   ILE A 341      31.148   5.164 -43.683  1.00  0.78           H  
ATOM   5196  HA  ILE A 341      34.070   5.767 -43.478  1.00  0.78           H  
ATOM   5197  HB  ILE A 341      32.161   7.481 -45.108  1.00  0.78           H  
ATOM   5198 1HG1 ILE A 341      34.386   5.794 -46.201  1.00  0.78           H  
ATOM   5199 2HG1 ILE A 341      32.707   5.244 -46.193  1.00  0.78           H  
ATOM   5200 1HG2 ILE A 341      34.236   8.488 -45.792  1.00  0.78           H  
ATOM   5201 2HG2 ILE A 341      34.077   8.627 -44.055  1.00  0.78           H  
ATOM   5202 3HG2 ILE A 341      35.150   7.409 -44.767  1.00  0.78           H  
ATOM   5203 1HD1 ILE A 341      33.244   6.296 -48.335  1.00  0.78           H  
ATOM   5204 2HD1 ILE A 341      32.023   7.218 -47.457  1.00  0.78           H  
ATOM   5205 3HD1 ILE A 341      33.701   7.788 -47.497  1.00  0.78           H  
ATOM   5206  N   ILE A 342      33.633   7.471 -41.731  1.00  0.74           N  
ATOM   5207  CA  ILE A 342      33.382   8.442 -40.682  1.00  0.74           C  
ATOM   5208  C   ILE A 342      33.958   9.749 -41.141  1.00  0.74           C  
ATOM   5209  O   ILE A 342      35.145   9.797 -41.431  1.00  0.74           O  
ATOM   5210  CB  ILE A 342      34.083   8.088 -39.364  1.00  0.74           C  
ATOM   5211  CG1 ILE A 342      33.623   6.804 -38.838  1.00  0.74           C  
ATOM   5212  CG2 ILE A 342      33.865   9.168 -38.351  1.00  0.74           C  
ATOM   5213  CD1 ILE A 342      34.440   6.380 -37.691  1.00  0.74           C  
ATOM   5214  H   ILE A 342      34.575   7.109 -41.890  1.00  0.74           H  
ATOM   5215  HA  ILE A 342      32.311   8.558 -40.524  1.00  0.74           H  
ATOM   5216  HB  ILE A 342      35.147   7.990 -39.546  1.00  0.74           H  
ATOM   5217 1HG1 ILE A 342      32.588   6.892 -38.516  1.00  0.74           H  
ATOM   5218 2HG1 ILE A 342      33.691   6.046 -39.619  1.00  0.74           H  
ATOM   5219 1HG2 ILE A 342      34.388   8.907 -37.432  1.00  0.74           H  
ATOM   5220 2HG2 ILE A 342      34.251  10.116 -38.731  1.00  0.74           H  
ATOM   5221 3HG2 ILE A 342      32.800   9.266 -38.154  1.00  0.74           H  
ATOM   5222 1HD1 ILE A 342      34.113   5.450 -37.325  1.00  0.74           H  
ATOM   5223 2HD1 ILE A 342      35.456   6.283 -37.988  1.00  0.74           H  
ATOM   5224 3HD1 ILE A 342      34.362   7.127 -36.907  1.00  0.74           H  
ATOM   5225  N   PHE A 343      33.156  10.793 -41.236  1.00  0.73           N  
ATOM   5226  CA  PHE A 343      33.716  12.053 -41.680  1.00  0.73           C  
ATOM   5227  C   PHE A 343      33.876  12.994 -40.495  1.00  0.73           C  
ATOM   5228  O   PHE A 343      33.026  12.988 -39.606  1.00  0.73           O  
ATOM   5229  CB  PHE A 343      32.844  12.700 -42.744  1.00  0.73           C  
ATOM   5230  CG  PHE A 343      32.799  11.933 -44.037  1.00  0.73           C  
ATOM   5231  CD1 PHE A 343      31.737  11.153 -44.327  1.00  0.73           C  
ATOM   5232  CD2 PHE A 343      33.811  11.986 -44.944  1.00  0.73           C  
ATOM   5233  CE1 PHE A 343      31.673  10.453 -45.519  1.00  0.73           C  
ATOM   5234  CE2 PHE A 343      33.731  11.270 -46.139  1.00  0.73           C  
ATOM   5235  CZ  PHE A 343      32.658  10.527 -46.413  1.00  0.73           C  
ATOM   5236  H   PHE A 343      32.167  10.704 -41.014  1.00  0.73           H  
ATOM   5237  HA  PHE A 343      34.670  11.851 -42.126  1.00  0.73           H  
ATOM   5238 1HB  PHE A 343      31.827  12.794 -42.368  1.00  0.73           H  
ATOM   5239 2HB  PHE A 343      33.212  13.709 -42.951  1.00  0.73           H  
ATOM   5240  HD1 PHE A 343      30.935  11.101 -43.598  1.00  0.73           H  
ATOM   5241  HD2 PHE A 343      34.683  12.602 -44.717  1.00  0.73           H  
ATOM   5242  HE1 PHE A 343      30.834   9.839 -45.747  1.00  0.73           H  
ATOM   5243  HE2 PHE A 343      34.524  11.301 -46.869  1.00  0.73           H  
ATOM   5244  HZ  PHE A 343      32.596   9.976 -47.352  1.00  0.73           H  
ATOM   5245  N   ILE A 344      34.942  13.796 -40.478  1.00  0.73           N  
ATOM   5246  CA  ILE A 344      35.120  14.770 -39.409  1.00  0.73           C  
ATOM   5247  C   ILE A 344      35.147  16.196 -39.948  1.00  0.73           C  
ATOM   5248  O   ILE A 344      36.097  16.636 -40.608  1.00  0.73           O  
ATOM   5249  CB  ILE A 344      36.402  14.502 -38.594  1.00  0.73           C  
ATOM   5250  CG1 ILE A 344      36.382  13.109 -38.018  1.00  0.73           C  
ATOM   5251  CG2 ILE A 344      36.450  15.479 -37.474  1.00  0.73           C  
ATOM   5252  CD1 ILE A 344      37.652  12.677 -37.390  1.00  0.73           C  
ATOM   5253  H   ILE A 344      35.627  13.712 -41.217  1.00  0.73           H  
ATOM   5254  HA  ILE A 344      34.276  14.701 -38.735  1.00  0.73           H  
ATOM   5255  HB  ILE A 344      37.270  14.612 -39.194  1.00  0.73           H  
ATOM   5256 1HG1 ILE A 344      35.641  13.087 -37.281  1.00  0.73           H  
ATOM   5257 2HG1 ILE A 344      36.131  12.397 -38.805  1.00  0.73           H  
ATOM   5258 1HG2 ILE A 344      37.326  15.304 -36.874  1.00  0.73           H  
ATOM   5259 2HG2 ILE A 344      36.466  16.491 -37.876  1.00  0.73           H  
ATOM   5260 3HG2 ILE A 344      35.561  15.352 -36.862  1.00  0.73           H  
ATOM   5261 1HD1 ILE A 344      37.537  11.668 -36.992  1.00  0.73           H  
ATOM   5262 2HD1 ILE A 344      38.421  12.685 -38.137  1.00  0.73           H  
ATOM   5263 3HD1 ILE A 344      37.911  13.360 -36.584  1.00  0.73           H  
ATOM   5264  N   ASP A 345      34.098  16.931 -39.630  1.00  0.74           N  
ATOM   5265  CA  ASP A 345      33.926  18.290 -40.101  1.00  0.74           C  
ATOM   5266  C   ASP A 345      34.520  19.267 -39.102  1.00  0.74           C  
ATOM   5267  O   ASP A 345      34.158  19.283 -37.918  1.00  0.74           O  
ATOM   5268  CB  ASP A 345      32.456  18.583 -40.405  1.00  0.74           C  
ATOM   5269  CG  ASP A 345      31.966  17.817 -41.658  1.00  0.74           C  
ATOM   5270  OD1 ASP A 345      32.796  17.300 -42.378  1.00  0.74           O  
ATOM   5271  OD2 ASP A 345      30.783  17.770 -41.889  1.00  0.74           O  
ATOM   5272  H   ASP A 345      33.382  16.521 -39.038  1.00  0.74           H  
ATOM   5273  HA  ASP A 345      34.476  18.401 -41.036  1.00  0.74           H  
ATOM   5274 1HB  ASP A 345      31.841  18.288 -39.563  1.00  0.74           H  
ATOM   5275 2HB  ASP A 345      32.317  19.654 -40.556  1.00  0.74           H  
ATOM   5276  N   GLU A 346      35.458  20.075 -39.595  1.00  0.75           N  
ATOM   5277  CA  GLU A 346      36.209  21.021 -38.780  1.00  0.75           C  
ATOM   5278  C   GLU A 346      36.988  20.267 -37.713  1.00  0.75           C  
ATOM   5279  O   GLU A 346      36.862  20.536 -36.514  1.00  0.75           O  
ATOM   5280  CB  GLU A 346      35.291  22.085 -38.148  1.00  0.75           C  
ATOM   5281  CG  GLU A 346      34.515  22.925 -39.172  1.00  0.75           C  
ATOM   5282  CD  GLU A 346      33.733  24.077 -38.564  1.00  0.75           C  
ATOM   5283  OE1 GLU A 346      33.707  24.197 -37.364  1.00  0.75           O  
ATOM   5284  OE2 GLU A 346      33.162  24.834 -39.314  1.00  0.75           O  
ATOM   5285  H   GLU A 346      35.696  19.996 -40.577  1.00  0.75           H  
ATOM   5286  HA  GLU A 346      36.935  21.532 -39.417  1.00  0.75           H  
ATOM   5287 1HB  GLU A 346      34.582  21.634 -37.460  1.00  0.75           H  
ATOM   5288 2HB  GLU A 346      35.902  22.775 -37.563  1.00  0.75           H  
ATOM   5289 1HG  GLU A 346      35.222  23.326 -39.898  1.00  0.75           H  
ATOM   5290 2HG  GLU A 346      33.824  22.272 -39.703  1.00  0.75           H  
ATOM   5291  N   ILE A 347      37.832  19.326 -38.158  1.00  0.76           N  
ATOM   5292  CA  ILE A 347      38.630  18.546 -37.213  1.00  0.76           C  
ATOM   5293  C   ILE A 347      39.514  19.417 -36.339  1.00  0.76           C  
ATOM   5294  O   ILE A 347      39.748  19.081 -35.185  1.00  0.76           O  
ATOM   5295  CB  ILE A 347      39.453  17.438 -37.906  1.00  0.76           C  
ATOM   5296  CG1 ILE A 347      40.041  16.480 -36.814  1.00  0.76           C  
ATOM   5297  CG2 ILE A 347      40.516  18.001 -38.790  1.00  0.76           C  
ATOM   5298  CD1 ILE A 347      40.614  15.188 -37.350  1.00  0.76           C  
ATOM   5299  H   ILE A 347      37.912  19.172 -39.167  1.00  0.76           H  
ATOM   5300  HA  ILE A 347      37.941  18.034 -36.551  1.00  0.76           H  
ATOM   5301  HB  ILE A 347      38.781  16.853 -38.518  1.00  0.76           H  
ATOM   5302 1HG1 ILE A 347      40.839  17.008 -36.292  1.00  0.76           H  
ATOM   5303 2HG1 ILE A 347      39.263  16.245 -36.093  1.00  0.76           H  
ATOM   5304 1HG2 ILE A 347      41.061  17.201 -39.275  1.00  0.76           H  
ATOM   5305 2HG2 ILE A 347      40.057  18.633 -39.539  1.00  0.76           H  
ATOM   5306 3HG2 ILE A 347      41.182  18.568 -38.192  1.00  0.76           H  
ATOM   5307 1HD1 ILE A 347      40.997  14.589 -36.544  1.00  0.76           H  
ATOM   5308 2HD1 ILE A 347      39.832  14.644 -37.839  1.00  0.76           H  
ATOM   5309 3HD1 ILE A 347      41.418  15.398 -38.055  1.00  0.76           H  
ATOM   5310  N   ASP A 348      39.940  20.573 -36.837  1.00  0.77           N  
ATOM   5311  CA  ASP A 348      40.767  21.466 -36.034  1.00  0.77           C  
ATOM   5312  C   ASP A 348      40.023  22.047 -34.824  1.00  0.77           C  
ATOM   5313  O   ASP A 348      40.651  22.533 -33.889  1.00  0.77           O  
ATOM   5314  CB  ASP A 348      41.329  22.611 -36.890  1.00  0.77           C  
ATOM   5315  CG  ASP A 348      40.253  23.463 -37.609  1.00  0.77           C  
ATOM   5316  OD1 ASP A 348      39.643  22.946 -38.528  1.00  0.77           O  
ATOM   5317  OD2 ASP A 348      40.073  24.605 -37.271  1.00  0.77           O  
ATOM   5318  H   ASP A 348      39.702  20.813 -37.786  1.00  0.77           H  
ATOM   5319  HA  ASP A 348      41.615  20.890 -35.656  1.00  0.77           H  
ATOM   5320 1HB  ASP A 348      41.911  23.266 -36.246  1.00  0.77           H  
ATOM   5321 2HB  ASP A 348      42.011  22.212 -37.635  1.00  0.77           H  
ATOM   5322  N   SER A 349      38.681  22.017 -34.833  1.00  0.78           N  
ATOM   5323  CA  SER A 349      37.914  22.544 -33.710  1.00  0.78           C  
ATOM   5324  C   SER A 349      37.669  21.456 -32.667  1.00  0.78           C  
ATOM   5325  O   SER A 349      37.152  21.721 -31.583  1.00  0.78           O  
ATOM   5326  CB  SER A 349      36.592  23.119 -34.178  1.00  0.78           C  
ATOM   5327  OG  SER A 349      35.733  22.118 -34.623  1.00  0.78           O  
ATOM   5328  H   SER A 349      38.171  21.593 -35.608  1.00  0.78           H  
ATOM   5329  HA  SER A 349      38.491  23.341 -33.241  1.00  0.78           H  
ATOM   5330 1HB  SER A 349      36.123  23.670 -33.366  1.00  0.78           H  
ATOM   5331 2HB  SER A 349      36.775  23.823 -34.991  1.00  0.78           H  
ATOM   5332  HG  SER A 349      36.206  21.645 -35.344  1.00  0.78           H  
ATOM   5333  N   ILE A 350      38.014  20.224 -33.028  1.00  0.80           N  
ATOM   5334  CA  ILE A 350      37.825  19.048 -32.200  1.00  0.80           C  
ATOM   5335  C   ILE A 350      39.157  18.708 -31.594  1.00  0.80           C  
ATOM   5336  O   ILE A 350      39.290  18.449 -30.402  1.00  0.80           O  
ATOM   5337  CB  ILE A 350      37.285  17.878 -33.058  1.00  0.80           C  
ATOM   5338  CG1 ILE A 350      35.960  18.245 -33.599  1.00  0.80           C  
ATOM   5339  CG2 ILE A 350      37.151  16.594 -32.275  1.00  0.80           C  
ATOM   5340  CD1 ILE A 350      35.478  17.291 -34.609  1.00  0.80           C  
ATOM   5341  H   ILE A 350      38.462  20.078 -33.923  1.00  0.80           H  
ATOM   5342  HA  ILE A 350      37.137  19.262 -31.406  1.00  0.80           H  
ATOM   5343  HB  ILE A 350      37.958  17.713 -33.898  1.00  0.80           H  
ATOM   5344 1HG1 ILE A 350      35.254  18.276 -32.780  1.00  0.80           H  
ATOM   5345 2HG1 ILE A 350      36.016  19.236 -34.058  1.00  0.80           H  
ATOM   5346 1HG2 ILE A 350      36.766  15.809 -32.921  1.00  0.80           H  
ATOM   5347 2HG2 ILE A 350      38.127  16.308 -31.903  1.00  0.80           H  
ATOM   5348 3HG2 ILE A 350      36.460  16.745 -31.451  1.00  0.80           H  
ATOM   5349 1HD1 ILE A 350      34.509  17.582 -34.983  1.00  0.80           H  
ATOM   5350 2HD1 ILE A 350      36.174  17.277 -35.419  1.00  0.80           H  
ATOM   5351 3HD1 ILE A 350      35.416  16.309 -34.162  1.00  0.80           H  
ATOM   5352  N   ALA A 351      40.150  18.740 -32.449  1.00  0.86           N  
ATOM   5353  CA  ALA A 351      41.477  18.318 -32.135  1.00  0.86           C  
ATOM   5354  C   ALA A 351      42.550  19.258 -32.696  1.00  0.86           C  
ATOM   5355  O   ALA A 351      43.287  18.849 -33.598  1.00  0.86           O  
ATOM   5356  CB  ALA A 351      41.652  16.949 -32.692  1.00  0.86           C  
ATOM   5357  H   ALA A 351      39.959  19.008 -33.405  1.00  0.86           H  
ATOM   5358  HA  ALA A 351      41.571  18.262 -31.057  1.00  0.86           H  
ATOM   5359 1HB  ALA A 351      42.621  16.600 -32.449  1.00  0.86           H  
ATOM   5360 2HB  ALA A 351      40.901  16.302 -32.257  1.00  0.86           H  
ATOM   5361 3HB  ALA A 351      41.531  16.988 -33.775  1.00  0.86           H  
ATOM   5362  N   PRO A 352      42.644  20.508 -32.195  1.00  0.97           N  
ATOM   5363  CA  PRO A 352      43.486  21.598 -32.677  1.00  0.97           C  
ATOM   5364  C   PRO A 352      44.966  21.332 -32.493  1.00  0.97           C  
ATOM   5365  O   PRO A 352      45.366  20.585 -31.604  1.00  0.97           O  
ATOM   5366  CB  PRO A 352      43.049  22.785 -31.810  1.00  0.97           C  
ATOM   5367  CG  PRO A 352      42.491  22.166 -30.553  1.00  0.97           C  
ATOM   5368  CD  PRO A 352      41.844  20.880 -30.994  1.00  0.97           C  
ATOM   5369  HA  PRO A 352      43.243  21.778 -33.734  1.00  0.97           H  
ATOM   5370 1HB  PRO A 352      43.914  23.431 -31.612  1.00  0.97           H  
ATOM   5371 2HB  PRO A 352      42.320  23.401 -32.348  1.00  0.97           H  
ATOM   5372 1HG  PRO A 352      43.288  22.009 -29.810  1.00  0.97           H  
ATOM   5373 2HG  PRO A 352      41.765  22.855 -30.084  1.00  0.97           H  
ATOM   5374 1HD  PRO A 352      41.937  20.157 -30.175  1.00  0.97           H  
ATOM   5375 2HD  PRO A 352      40.797  21.082 -31.264  1.00  0.97           H  
ATOM   5376  N   ASN A 353      45.804  22.031 -33.251  1.00  1.18           N  
ATOM   5377  CA  ASN A 353      47.275  21.880 -33.218  1.00  1.18           C  
ATOM   5378  C   ASN A 353      48.004  22.026 -31.877  1.00  1.18           C  
ATOM   5379  O   ASN A 353      49.230  21.935 -31.831  1.00  1.18           O  
ATOM   5380  CB  ASN A 353      47.908  22.860 -34.172  1.00  1.18           C  
ATOM   5381  CG  ASN A 353      47.717  24.300 -33.766  1.00  1.18           C  
ATOM   5382  OD1 ASN A 353      47.295  24.638 -32.638  1.00  1.18           O  
ATOM   5383  ND2 ASN A 353      48.021  25.170 -34.684  1.00  1.18           N  
ATOM   5384  H   ASN A 353      45.382  22.621 -33.964  1.00  1.18           H  
ATOM   5385  HA  ASN A 353      47.505  20.915 -33.602  1.00  1.18           H  
ATOM   5386 1HB  ASN A 353      48.978  22.660 -34.223  1.00  1.18           H  
ATOM   5387 2HB  ASN A 353      47.520  22.707 -35.165  1.00  1.18           H  
ATOM   5388 1HD2 ASN A 353      47.922  26.147 -34.508  1.00  1.18           H  
ATOM   5389 2HD2 ASN A 353      48.342  24.839 -35.593  1.00  1.18           H  
ATOM   5390  N   ARG A 354      47.282  22.294 -30.792  1.00  1.51           N  
ATOM   5391  CA  ARG A 354      47.831  22.458 -29.444  1.00  1.51           C  
ATOM   5392  C   ARG A 354      49.069  23.376 -29.411  1.00  1.51           C  
ATOM   5393  O   ARG A 354      49.926  23.233 -28.541  1.00  1.51           O  
ATOM   5394  CB  ARG A 354      48.198  21.093 -28.856  1.00  1.51           C  
ATOM   5395  CG  ARG A 354      47.005  20.145 -28.633  1.00  1.51           C  
ATOM   5396  CD  ARG A 354      47.394  18.816 -28.051  1.00  1.51           C  
ATOM   5397  NE  ARG A 354      47.836  18.911 -26.659  1.00  1.51           N  
ATOM   5398  CZ  ARG A 354      49.117  18.768 -26.245  1.00  1.51           C  
ATOM   5399  NH1 ARG A 354      50.070  18.523 -27.122  1.00  1.51           N  
ATOM   5400  NH2 ARG A 354      49.423  18.870 -24.961  1.00  1.51           N  
ATOM   5401  H   ARG A 354      46.278  22.340 -30.911  1.00  1.51           H  
ATOM   5402  HA  ARG A 354      47.057  22.911 -28.822  1.00  1.51           H  
ATOM   5403 1HB  ARG A 354      48.899  20.587 -29.520  1.00  1.51           H  
ATOM   5404 2HB  ARG A 354      48.696  21.231 -27.898  1.00  1.51           H  
ATOM   5405 1HG  ARG A 354      46.280  20.616 -27.968  1.00  1.51           H  
ATOM   5406 2HG  ARG A 354      46.532  19.937 -29.587  1.00  1.51           H  
ATOM   5407 1HD  ARG A 354      46.538  18.147 -28.090  1.00  1.51           H  
ATOM   5408 2HD  ARG A 354      48.204  18.387 -28.643  1.00  1.51           H  
ATOM   5409  HE  ARG A 354      47.116  19.090 -25.954  1.00  1.51           H  
ATOM   5410 1HH1 ARG A 354      49.841  18.440 -28.108  1.00  1.51           H  
ATOM   5411 2HH1 ARG A 354      51.025  18.415 -26.813  1.00  1.51           H  
ATOM   5412 1HH2 ARG A 354      48.707  19.061 -24.272  1.00  1.51           H  
ATOM   5413 2HH2 ARG A 354      50.379  18.761 -24.664  1.00  1.51           H  
ATOM   5414  N   ALA A 355      49.144  24.351 -30.331  1.00  1.97           N  
ATOM   5415  CA  ALA A 355      50.288  25.258 -30.420  1.00  1.97           C  
ATOM   5416  C   ALA A 355      50.118  26.523 -29.589  1.00  1.97           C  
ATOM   5417  O   ALA A 355      51.029  27.347 -29.500  1.00  1.97           O  
ATOM   5418  CB  ALA A 355      50.516  25.637 -31.872  1.00  1.97           C  
ATOM   5419  H   ALA A 355      48.407  24.419 -31.031  1.00  1.97           H  
ATOM   5420  HA  ALA A 355      51.162  24.726 -30.046  1.00  1.97           H  
ATOM   5421 1HB  ALA A 355      51.390  26.277 -31.947  1.00  1.97           H  
ATOM   5422 2HB  ALA A 355      50.672  24.729 -32.459  1.00  1.97           H  
ATOM   5423 3HB  ALA A 355      49.643  26.165 -32.242  1.00  1.97           H  
ATOM   5424  N   ASN A 356      48.935  26.700 -29.035  1.00  2.50           N  
ATOM   5425  CA  ASN A 356      48.588  27.882 -28.263  1.00  2.50           C  
ATOM   5426  C   ASN A 356      48.568  27.570 -26.773  1.00  2.50           C  
ATOM   5427  O   ASN A 356      48.724  26.419 -26.368  1.00  2.50           O  
ATOM   5428  CB  ASN A 356      47.241  28.416 -28.739  1.00  2.50           C  
ATOM   5429  CG  ASN A 356      47.012  29.906 -28.470  1.00  2.50           C  
ATOM   5430  OD1 ASN A 356      47.786  30.559 -27.758  1.00  2.50           O  
ATOM   5431  ND2 ASN A 356      45.957  30.438 -29.029  1.00  2.50           N  
ATOM   5432  H   ASN A 356      48.244  25.974 -29.147  1.00  2.50           H  
ATOM   5433  HA  ASN A 356      49.348  28.647 -28.427  1.00  2.50           H  
ATOM   5434 1HB  ASN A 356      47.136  28.228 -29.810  1.00  2.50           H  
ATOM   5435 2HB  ASN A 356      46.450  27.854 -28.234  1.00  2.50           H  
ATOM   5436 1HD2 ASN A 356      45.750  31.406 -28.887  1.00  2.50           H  
ATOM   5437 2HD2 ASN A 356      45.358  29.875 -29.593  1.00  2.50           H  
ATOM   5438  N   ASP A 357      48.355  28.607 -25.973  1.00  2.93           N  
ATOM   5439  CA  ASP A 357      48.168  28.465 -24.535  1.00  2.93           C  
ATOM   5440  C   ASP A 357      46.738  27.994 -24.345  1.00  2.93           C  
ATOM   5441  O   ASP A 357      45.984  27.923 -25.315  1.00  2.93           O  
ATOM   5442  CB  ASP A 357      48.424  29.795 -23.803  1.00  2.93           C  
ATOM   5443  CG  ASP A 357      48.771  29.651 -22.281  1.00  2.93           C  
ATOM   5444  OD1 ASP A 357      48.395  28.663 -21.673  1.00  2.93           O  
ATOM   5445  OD2 ASP A 357      49.408  30.538 -21.763  1.00  2.93           O  
ATOM   5446  H   ASP A 357      48.288  29.522 -26.402  1.00  2.93           H  
ATOM   5447  HA  ASP A 357      48.843  27.701 -24.150  1.00  2.93           H  
ATOM   5448 1HB  ASP A 357      49.243  30.321 -24.293  1.00  2.93           H  
ATOM   5449 2HB  ASP A 357      47.538  30.425 -23.897  1.00  2.93           H  
ATOM   5450  N   ASP A 358      46.355  27.684 -23.116  1.00  3.08           N  
ATOM   5451  CA  ASP A 358      45.013  27.160 -22.880  1.00  3.08           C  
ATOM   5452  C   ASP A 358      44.852  25.903 -23.754  1.00  3.08           C  
ATOM   5453  O   ASP A 358      45.739  25.050 -23.754  1.00  3.08           O  
ATOM   5454  CB  ASP A 358      43.965  28.261 -23.200  1.00  3.08           C  
ATOM   5455  CG  ASP A 358      42.556  28.000 -22.677  1.00  3.08           C  
ATOM   5456  OD1 ASP A 358      42.174  28.535 -21.662  1.00  3.08           O  
ATOM   5457  OD2 ASP A 358      41.875  27.265 -23.351  1.00  3.08           O  
ATOM   5458  H   ASP A 358      47.026  27.803 -22.356  1.00  3.08           H  
ATOM   5459  HA  ASP A 358      44.917  26.873 -21.833  1.00  3.08           H  
ATOM   5460 1HB  ASP A 358      44.309  29.204 -22.778  1.00  3.08           H  
ATOM   5461 2HB  ASP A 358      43.892  28.413 -24.276  1.00  3.08           H  
ATOM   5462  N   SER A 359      43.750  25.781 -24.503  1.00  2.89           N  
ATOM   5463  CA  SER A 359      43.513  24.626 -25.369  1.00  2.89           C  
ATOM   5464  C   SER A 359      43.531  23.318 -24.584  1.00  2.89           C  
ATOM   5465  O   SER A 359      44.159  22.330 -24.976  1.00  2.89           O  
ATOM   5466  CB  SER A 359      44.551  24.590 -26.487  1.00  2.89           C  
ATOM   5467  OG  SER A 359      44.135  23.760 -27.544  1.00  2.89           O  
ATOM   5468  H   SER A 359      43.018  26.483 -24.432  1.00  2.89           H  
ATOM   5469  HA  SER A 359      42.526  24.740 -25.815  1.00  2.89           H  
ATOM   5470 1HB  SER A 359      44.706  25.603 -26.858  1.00  2.89           H  
ATOM   5471 2HB  SER A 359      45.507  24.236 -26.104  1.00  2.89           H  
ATOM   5472  HG  SER A 359      43.158  23.870 -27.610  1.00  2.89           H  
ATOM   5473  N   GLY A 360      42.800  23.307 -23.479  1.00  2.46           N  
ATOM   5474  CA  GLY A 360      42.695  22.121 -22.644  1.00  2.46           C  
ATOM   5475  C   GLY A 360      42.126  22.494 -21.278  1.00  2.46           C  
ATOM   5476  O   GLY A 360      41.812  23.656 -21.040  1.00  2.46           O  
ATOM   5477  H   GLY A 360      42.316  24.158 -23.219  1.00  2.46           H  
ATOM   5478 1HA  GLY A 360      42.062  21.402 -23.150  1.00  2.46           H  
ATOM   5479 2HA  GLY A 360      43.682  21.672 -22.526  1.00  2.46           H  
ATOM   5480  N   GLU A 361      41.975  21.529 -20.362  1.00  2.00           N  
ATOM   5481  CA  GLU A 361      42.233  20.088 -20.519  1.00  2.00           C  
ATOM   5482  C   GLU A 361      41.371  19.384 -21.571  1.00  2.00           C  
ATOM   5483  O   GLU A 361      41.815  18.425 -22.214  1.00  2.00           O  
ATOM   5484  CB  GLU A 361      42.036  19.384 -19.176  1.00  2.00           C  
ATOM   5485  CG  GLU A 361      42.345  17.896 -19.207  1.00  2.00           C  
ATOM   5486  CD  GLU A 361      42.303  17.241 -17.833  1.00  2.00           C  
ATOM   5487  OE1 GLU A 361      42.028  17.924 -16.875  1.00  2.00           O  
ATOM   5488  OE2 GLU A 361      42.548  16.048 -17.752  1.00  2.00           O  
ATOM   5489  H   GLU A 361      41.630  21.822 -19.460  1.00  2.00           H  
ATOM   5490  HA  GLU A 361      43.275  19.963 -20.810  1.00  2.00           H  
ATOM   5491 1HB  GLU A 361      42.677  19.849 -18.426  1.00  2.00           H  
ATOM   5492 2HB  GLU A 361      41.003  19.509 -18.848  1.00  2.00           H  
ATOM   5493 1HG  GLU A 361      41.602  17.421 -19.837  1.00  2.00           H  
ATOM   5494 2HG  GLU A 361      43.323  17.737 -19.660  1.00  2.00           H  
ATOM   5495  N   VAL A 362      40.151  19.877 -21.751  1.00  1.61           N  
ATOM   5496  CA  VAL A 362      39.181  19.231 -22.620  1.00  1.61           C  
ATOM   5497  C   VAL A 362      39.668  19.024 -24.050  1.00  1.61           C  
ATOM   5498  O   VAL A 362      39.616  17.907 -24.551  1.00  1.61           O  
ATOM   5499  CB  VAL A 362      37.919  20.112 -22.709  1.00  1.61           C  
ATOM   5500  CG1 VAL A 362      36.966  19.552 -23.763  1.00  1.61           C  
ATOM   5501  CG2 VAL A 362      37.260  20.235 -21.342  1.00  1.61           C  
ATOM   5502  H   VAL A 362      39.877  20.694 -21.222  1.00  1.61           H  
ATOM   5503  HA  VAL A 362      38.927  18.262 -22.186  1.00  1.61           H  
ATOM   5504  HB  VAL A 362      38.210  21.106 -23.047  1.00  1.61           H  
ATOM   5505 1HG1 VAL A 362      36.101  20.202 -23.839  1.00  1.61           H  
ATOM   5506 2HG1 VAL A 362      37.462  19.505 -24.729  1.00  1.61           H  
ATOM   5507 3HG1 VAL A 362      36.644  18.563 -23.479  1.00  1.61           H  
ATOM   5508 1HG2 VAL A 362      36.387  20.881 -21.423  1.00  1.61           H  
ATOM   5509 2HG2 VAL A 362      36.953  19.283 -20.977  1.00  1.61           H  
ATOM   5510 3HG2 VAL A 362      37.968  20.672 -20.638  1.00  1.61           H  
ATOM   5511  N   GLU A 363      40.184  20.061 -24.705  1.00  1.32           N  
ATOM   5512  CA  GLU A 363      40.548  19.894 -26.111  1.00  1.32           C  
ATOM   5513  C   GLU A 363      41.640  18.844 -26.320  1.00  1.32           C  
ATOM   5514  O   GLU A 363      41.575  18.065 -27.273  1.00  1.32           O  
ATOM   5515  CB  GLU A 363      40.971  21.235 -26.702  1.00  1.32           C  
ATOM   5516  CG  GLU A 363      39.817  22.239 -26.813  1.00  1.32           C  
ATOM   5517  CD  GLU A 363      40.232  23.577 -27.369  1.00  1.32           C  
ATOM   5518  OE1 GLU A 363      41.386  23.736 -27.680  1.00  1.32           O  
ATOM   5519  OE2 GLU A 363      39.401  24.446 -27.460  1.00  1.32           O  
ATOM   5520  H   GLU A 363      40.256  20.962 -24.257  1.00  1.32           H  
ATOM   5521  HA  GLU A 363      39.661  19.559 -26.647  1.00  1.32           H  
ATOM   5522 1HB  GLU A 363      41.747  21.672 -26.086  1.00  1.32           H  
ATOM   5523 2HB  GLU A 363      41.390  21.081 -27.696  1.00  1.32           H  
ATOM   5524 1HG  GLU A 363      39.046  21.813 -27.457  1.00  1.32           H  
ATOM   5525 2HG  GLU A 363      39.387  22.380 -25.821  1.00  1.32           H  
ATOM   5526  N   SER A 364      42.619  18.785 -25.415  1.00  1.13           N  
ATOM   5527  CA  SER A 364      43.681  17.794 -25.531  1.00  1.13           C  
ATOM   5528  C   SER A 364      43.108  16.385 -25.369  1.00  1.13           C  
ATOM   5529  O   SER A 364      43.484  15.460 -26.099  1.00  1.13           O  
ATOM   5530  CB  SER A 364      44.776  18.052 -24.511  1.00  1.13           C  
ATOM   5531  OG  SER A 364      45.481  19.251 -24.787  1.00  1.13           O  
ATOM   5532  H   SER A 364      42.618  19.437 -24.645  1.00  1.13           H  
ATOM   5533  HA  SER A 364      44.119  17.873 -26.527  1.00  1.13           H  
ATOM   5534 1HB  SER A 364      44.328  18.113 -23.516  1.00  1.13           H  
ATOM   5535 2HB  SER A 364      45.468  17.213 -24.508  1.00  1.13           H  
ATOM   5536  HG  SER A 364      44.819  19.965 -24.826  1.00  1.13           H  
ATOM   5537  N   ARG A 365      42.174  16.223 -24.425  1.00  1.00           N  
ATOM   5538  CA  ARG A 365      41.541  14.926 -24.210  1.00  1.00           C  
ATOM   5539  C   ARG A 365      40.692  14.526 -25.424  1.00  1.00           C  
ATOM   5540  O   ARG A 365      40.608  13.344 -25.780  1.00  1.00           O  
ATOM   5541  CB  ARG A 365      40.704  14.956 -22.959  1.00  1.00           C  
ATOM   5542  CG  ARG A 365      41.486  15.115 -21.658  1.00  1.00           C  
ATOM   5543  CD  ARG A 365      42.296  13.930 -21.323  1.00  1.00           C  
ATOM   5544  NE  ARG A 365      42.914  14.073 -20.011  1.00  1.00           N  
ATOM   5545  CZ  ARG A 365      43.822  13.249 -19.478  1.00  1.00           C  
ATOM   5546  NH1 ARG A 365      44.260  12.189 -20.133  1.00  1.00           N  
ATOM   5547  NH2 ARG A 365      44.259  13.534 -18.275  1.00  1.00           N  
ATOM   5548  H   ARG A 365      41.905  17.014 -23.833  1.00  1.00           H  
ATOM   5549  HA  ARG A 365      42.326  14.182 -24.077  1.00  1.00           H  
ATOM   5550 1HB  ARG A 365      40.028  15.799 -23.017  1.00  1.00           H  
ATOM   5551 2HB  ARG A 365      40.112  14.050 -22.900  1.00  1.00           H  
ATOM   5552 1HG  ARG A 365      42.169  15.954 -21.768  1.00  1.00           H  
ATOM   5553 2HG  ARG A 365      40.814  15.313 -20.831  1.00  1.00           H  
ATOM   5554 1HD  ARG A 365      41.663  13.045 -21.310  1.00  1.00           H  
ATOM   5555 2HD  ARG A 365      43.085  13.809 -22.062  1.00  1.00           H  
ATOM   5556  HE  ARG A 365      42.636  14.874 -19.420  1.00  1.00           H  
ATOM   5557 1HH1 ARG A 365      43.909  11.987 -21.059  1.00  1.00           H  
ATOM   5558 2HH1 ARG A 365      44.944  11.582 -19.709  1.00  1.00           H  
ATOM   5559 1HH2 ARG A 365      43.870  14.372 -17.813  1.00  1.00           H  
ATOM   5560 2HH2 ARG A 365      44.941  12.951 -17.821  1.00  1.00           H  
ATOM   5561  N   VAL A 366      40.084  15.517 -26.078  1.00  0.92           N  
ATOM   5562  CA  VAL A 366      39.295  15.256 -27.272  1.00  0.92           C  
ATOM   5563  C   VAL A 366      40.219  14.737 -28.391  1.00  0.92           C  
ATOM   5564  O   VAL A 366      39.856  13.789 -29.103  1.00  0.92           O  
ATOM   5565  CB  VAL A 366      38.500  16.489 -27.708  1.00  0.92           C  
ATOM   5566  CG1 VAL A 366      37.868  16.222 -29.000  1.00  0.92           C  
ATOM   5567  CG2 VAL A 366      37.432  16.796 -26.681  1.00  0.92           C  
ATOM   5568  H   VAL A 366      40.151  16.468 -25.721  1.00  0.92           H  
ATOM   5569  HA  VAL A 366      38.569  14.481 -27.039  1.00  0.92           H  
ATOM   5570  HB  VAL A 366      39.174  17.336 -27.826  1.00  0.92           H  
ATOM   5571 1HG1 VAL A 366      37.313  17.106 -29.306  1.00  0.92           H  
ATOM   5572 2HG1 VAL A 366      38.646  15.999 -29.722  1.00  0.92           H  
ATOM   5573 3HG1 VAL A 366      37.197  15.379 -28.905  1.00  0.92           H  
ATOM   5574 1HG2 VAL A 366      36.861  17.670 -26.993  1.00  0.92           H  
ATOM   5575 2HG2 VAL A 366      36.782  15.936 -26.587  1.00  0.92           H  
ATOM   5576 3HG2 VAL A 366      37.875  16.987 -25.740  1.00  0.92           H  
ATOM   5577  N   VAL A 367      41.431  15.314 -28.524  1.00  0.86           N  
ATOM   5578  CA  VAL A 367      42.374  14.813 -29.529  1.00  0.86           C  
ATOM   5579  C   VAL A 367      42.654  13.347 -29.246  1.00  0.86           C  
ATOM   5580  O   VAL A 367      42.599  12.499 -30.142  1.00  0.86           O  
ATOM   5581  CB  VAL A 367      43.784  15.439 -29.421  1.00  0.86           C  
ATOM   5582  CG1 VAL A 367      44.695  14.677 -30.389  1.00  0.86           C  
ATOM   5583  CG2 VAL A 367      43.817  16.936 -29.663  1.00  0.86           C  
ATOM   5584  H   VAL A 367      41.670  16.119 -27.940  1.00  0.86           H  
ATOM   5585  HA  VAL A 367      41.952  14.927 -30.526  1.00  0.86           H  
ATOM   5586  HB  VAL A 367      44.157  15.253 -28.425  1.00  0.86           H  
ATOM   5587 1HG1 VAL A 367      45.704  15.031 -30.289  1.00  0.86           H  
ATOM   5588 2HG1 VAL A 367      44.668  13.626 -30.149  1.00  0.86           H  
ATOM   5589 3HG1 VAL A 367      44.361  14.825 -31.405  1.00  0.86           H  
ATOM   5590 1HG2 VAL A 367      44.837  17.289 -29.546  1.00  0.86           H  
ATOM   5591 2HG2 VAL A 367      43.507  17.156 -30.621  1.00  0.86           H  
ATOM   5592 3HG2 VAL A 367      43.183  17.436 -28.953  1.00  0.86           H  
ATOM   5593  N   ALA A 368      42.936  13.050 -27.968  1.00  0.82           N  
ATOM   5594  CA  ALA A 368      43.245  11.695 -27.540  1.00  0.82           C  
ATOM   5595  C   ALA A 368      42.093  10.751 -27.843  1.00  0.82           C  
ATOM   5596  O   ALA A 368      42.310   9.593 -28.228  1.00  0.82           O  
ATOM   5597  CB  ALA A 368      43.569  11.680 -26.059  1.00  0.82           C  
ATOM   5598  H   ALA A 368      42.964  13.808 -27.283  1.00  0.82           H  
ATOM   5599  HA  ALA A 368      44.110  11.356 -28.089  1.00  0.82           H  
ATOM   5600 1HB  ALA A 368      43.828  10.668 -25.755  1.00  0.82           H  
ATOM   5601 2HB  ALA A 368      44.410  12.349 -25.868  1.00  0.82           H  
ATOM   5602 3HB  ALA A 368      42.709  12.016 -25.495  1.00  0.82           H  
ATOM   5603  N   THR A 369      40.863  11.241 -27.710  1.00  0.78           N  
ATOM   5604  CA  THR A 369      39.706  10.418 -27.989  1.00  0.78           C  
ATOM   5605  C   THR A 369      39.704  10.021 -29.466  1.00  0.78           C  
ATOM   5606  O   THR A 369      39.546   8.841 -29.787  1.00  0.78           O  
ATOM   5607  CB  THR A 369      38.403  11.146 -27.623  1.00  0.78           C  
ATOM   5608  OG1 THR A 369      38.417  11.469 -26.225  1.00  0.78           O  
ATOM   5609  CG2 THR A 369      37.209  10.240 -27.918  1.00  0.78           C  
ATOM   5610  H   THR A 369      40.731  12.190 -27.360  1.00  0.78           H  
ATOM   5611  HA  THR A 369      39.772   9.510 -27.391  1.00  0.78           H  
ATOM   5612  HB  THR A 369      38.315  12.060 -28.199  1.00  0.78           H  
ATOM   5613  HG1 THR A 369      39.216  12.009 -26.024  1.00  0.78           H  
ATOM   5614 1HG2 THR A 369      36.294  10.744 -27.656  1.00  0.78           H  
ATOM   5615 2HG2 THR A 369      37.206  10.012 -28.971  1.00  0.78           H  
ATOM   5616 3HG2 THR A 369      37.288   9.319 -27.342  1.00  0.78           H  
ATOM   5617  N   LEU A 370      39.948  10.976 -30.376  1.00  0.76           N  
ATOM   5618  CA  LEU A 370      39.983  10.597 -31.794  1.00  0.76           C  
ATOM   5619  C   LEU A 370      41.128   9.621 -32.080  1.00  0.76           C  
ATOM   5620  O   LEU A 370      40.953   8.653 -32.826  1.00  0.76           O  
ATOM   5621  CB  LEU A 370      40.147  11.808 -32.733  1.00  0.76           C  
ATOM   5622  CG  LEU A 370      38.962  12.787 -32.882  1.00  0.76           C  
ATOM   5623  CD1 LEU A 370      39.409  13.950 -33.749  1.00  0.76           C  
ATOM   5624  CD2 LEU A 370      37.784  12.075 -33.523  1.00  0.76           C  
ATOM   5625  H   LEU A 370      40.085  11.945 -30.071  1.00  0.76           H  
ATOM   5626  HA  LEU A 370      39.044  10.102 -32.036  1.00  0.76           H  
ATOM   5627 1HB  LEU A 370      40.998  12.392 -32.370  1.00  0.76           H  
ATOM   5628 2HB  LEU A 370      40.392  11.444 -33.726  1.00  0.76           H  
ATOM   5629  HG  LEU A 370      38.677  13.180 -31.899  1.00  0.76           H  
ATOM   5630 1HD1 LEU A 370      38.602  14.660 -33.873  1.00  0.76           H  
ATOM   5631 2HD1 LEU A 370      40.249  14.433 -33.283  1.00  0.76           H  
ATOM   5632 3HD1 LEU A 370      39.706  13.574 -34.725  1.00  0.76           H  
ATOM   5633 1HD2 LEU A 370      36.964  12.781 -33.643  1.00  0.76           H  
ATOM   5634 2HD2 LEU A 370      38.076  11.694 -34.499  1.00  0.76           H  
ATOM   5635 3HD2 LEU A 370      37.472  11.245 -32.887  1.00  0.76           H  
ATOM   5636  N   LEU A 371      42.289   9.831 -31.447  1.00  0.76           N  
ATOM   5637  CA  LEU A 371      43.430   8.946 -31.691  1.00  0.76           C  
ATOM   5638  C   LEU A 371      43.122   7.522 -31.252  1.00  0.76           C  
ATOM   5639  O   LEU A 371      43.435   6.553 -31.960  1.00  0.76           O  
ATOM   5640  CB  LEU A 371      44.649   9.434 -30.897  1.00  0.76           C  
ATOM   5641  CG  LEU A 371      45.247  10.732 -31.353  1.00  0.76           C  
ATOM   5642  CD1 LEU A 371      46.295  11.196 -30.365  1.00  0.76           C  
ATOM   5643  CD2 LEU A 371      45.835  10.523 -32.690  1.00  0.76           C  
ATOM   5644  H   LEU A 371      42.387  10.640 -30.828  1.00  0.76           H  
ATOM   5645  HA  LEU A 371      43.657   8.950 -32.751  1.00  0.76           H  
ATOM   5646 1HB  LEU A 371      44.356   9.555 -29.859  1.00  0.76           H  
ATOM   5647 2HB  LEU A 371      45.422   8.670 -30.946  1.00  0.76           H  
ATOM   5648  HG  LEU A 371      44.469  11.484 -31.412  1.00  0.76           H  
ATOM   5649 1HD1 LEU A 371      46.707  12.136 -30.692  1.00  0.76           H  
ATOM   5650 2HD1 LEU A 371      45.853  11.334 -29.399  1.00  0.76           H  
ATOM   5651 3HD1 LEU A 371      47.084  10.453 -30.295  1.00  0.76           H  
ATOM   5652 1HD2 LEU A 371      46.249  11.450 -33.055  1.00  0.76           H  
ATOM   5653 2HD2 LEU A 371      46.610   9.772 -32.639  1.00  0.76           H  
ATOM   5654 3HD2 LEU A 371      45.051  10.187 -33.343  1.00  0.76           H  
ATOM   5655  N   THR A 372      42.468   7.408 -30.100  1.00  0.78           N  
ATOM   5656  CA  THR A 372      42.120   6.131 -29.516  1.00  0.78           C  
ATOM   5657  C   THR A 372      41.132   5.386 -30.384  1.00  0.78           C  
ATOM   5658  O   THR A 372      41.298   4.196 -30.672  1.00  0.78           O  
ATOM   5659  CB  THR A 372      41.490   6.347 -28.128  1.00  0.78           C  
ATOM   5660  OG1 THR A 372      42.438   6.998 -27.267  1.00  0.78           O  
ATOM   5661  CG2 THR A 372      41.063   5.026 -27.528  1.00  0.78           C  
ATOM   5662  H   THR A 372      42.241   8.253 -29.575  1.00  0.78           H  
ATOM   5663  HA  THR A 372      43.022   5.531 -29.421  1.00  0.78           H  
ATOM   5664  HB  THR A 372      40.615   6.990 -28.228  1.00  0.78           H  
ATOM   5665  HG1 THR A 372      42.575   7.920 -27.594  1.00  0.78           H  
ATOM   5666 1HG2 THR A 372      40.615   5.203 -26.553  1.00  0.78           H  
ATOM   5667 2HG2 THR A 372      40.333   4.551 -28.185  1.00  0.78           H  
ATOM   5668 3HG2 THR A 372      41.932   4.379 -27.419  1.00  0.78           H  
ATOM   5669  N   LEU A 373      40.103   6.090 -30.814  1.00  0.82           N  
ATOM   5670  CA  LEU A 373      39.065   5.474 -31.599  1.00  0.82           C  
ATOM   5671  C   LEU A 373      39.548   5.008 -32.955  1.00  0.82           C  
ATOM   5672  O   LEU A 373      39.205   3.901 -33.383  1.00  0.82           O  
ATOM   5673  CB  LEU A 373      37.940   6.447 -31.703  1.00  0.82           C  
ATOM   5674  CG  LEU A 373      37.277   6.664 -30.411  1.00  0.82           C  
ATOM   5675  CD1 LEU A 373      36.327   7.779 -30.533  1.00  0.82           C  
ATOM   5676  CD2 LEU A 373      36.608   5.369 -30.016  1.00  0.82           C  
ATOM   5677  H   LEU A 373      40.020   7.075 -30.555  1.00  0.82           H  
ATOM   5678  HA  LEU A 373      38.708   4.603 -31.056  1.00  0.82           H  
ATOM   5679 1HB  LEU A 373      38.302   7.402 -32.095  1.00  0.82           H  
ATOM   5680 2HB  LEU A 373      37.237   6.038 -32.350  1.00  0.82           H  
ATOM   5681  HG  LEU A 373      38.015   6.931 -29.661  1.00  0.82           H  
ATOM   5682 1HD1 LEU A 373      35.846   7.951 -29.576  1.00  0.82           H  
ATOM   5683 2HD1 LEU A 373      36.867   8.672 -30.840  1.00  0.82           H  
ATOM   5684 3HD1 LEU A 373      35.594   7.533 -31.264  1.00  0.82           H  
ATOM   5685 1HD2 LEU A 373      36.134   5.475 -29.086  1.00  0.82           H  
ATOM   5686 2HD2 LEU A 373      35.872   5.093 -30.763  1.00  0.82           H  
ATOM   5687 3HD2 LEU A 373      37.357   4.584 -29.941  1.00  0.82           H  
ATOM   5688  N   MET A 374      40.415   5.790 -33.594  1.00  0.89           N  
ATOM   5689  CA  MET A 374      40.963   5.351 -34.860  1.00  0.89           C  
ATOM   5690  C   MET A 374      41.812   4.115 -34.657  1.00  0.89           C  
ATOM   5691  O   MET A 374      41.793   3.210 -35.486  1.00  0.89           O  
ATOM   5692  CB  MET A 374      41.760   6.453 -35.511  1.00  0.89           C  
ATOM   5693  CG  MET A 374      40.926   7.548 -36.054  1.00  0.89           C  
ATOM   5694  SD  MET A 374      41.867   8.653 -36.948  1.00  0.89           S  
ATOM   5695  CE  MET A 374      42.587   9.458 -35.566  1.00  0.89           C  
ATOM   5696  H   MET A 374      40.673   6.704 -33.215  1.00  0.89           H  
ATOM   5697  HA  MET A 374      40.140   5.089 -35.520  1.00  0.89           H  
ATOM   5698 1HB  MET A 374      42.444   6.884 -34.773  1.00  0.89           H  
ATOM   5699 2HB  MET A 374      42.364   6.044 -36.322  1.00  0.89           H  
ATOM   5700 1HG  MET A 374      40.201   7.133 -36.711  1.00  0.89           H  
ATOM   5701 2HG  MET A 374      40.417   8.078 -35.250  1.00  0.89           H  
ATOM   5702 1HE  MET A 374      43.279  10.193 -35.910  1.00  0.89           H  
ATOM   5703 2HE  MET A 374      41.810   9.925 -34.973  1.00  0.89           H  
ATOM   5704 3HE  MET A 374      43.104   8.727 -34.963  1.00  0.89           H  
ATOM   5705  N   ASP A 375      42.524   4.025 -33.527  1.00  1.01           N  
ATOM   5706  CA  ASP A 375      43.312   2.829 -33.276  1.00  1.01           C  
ATOM   5707  C   ASP A 375      42.344   1.642 -33.133  1.00  1.01           C  
ATOM   5708  O   ASP A 375      42.608   0.537 -33.610  1.00  1.01           O  
ATOM   5709  CB  ASP A 375      44.137   2.997 -31.997  1.00  1.01           C  
ATOM   5710  CG  ASP A 375      45.319   2.044 -31.895  1.00  1.01           C  
ATOM   5711  OD1 ASP A 375      46.220   2.198 -32.709  1.00  1.01           O  
ATOM   5712  OD2 ASP A 375      45.342   1.194 -31.029  1.00  1.01           O  
ATOM   5713  H   ASP A 375      42.552   4.800 -32.860  1.00  1.01           H  
ATOM   5714  HA  ASP A 375      43.973   2.649 -34.123  1.00  1.01           H  
ATOM   5715 1HB  ASP A 375      44.490   4.025 -31.931  1.00  1.01           H  
ATOM   5716 2HB  ASP A 375      43.487   2.833 -31.136  1.00  1.01           H  
ATOM   5717  N   GLY A 376      41.167   1.916 -32.548  1.00  1.18           N  
ATOM   5718  CA  GLY A 376      40.089   0.948 -32.349  1.00  1.18           C  
ATOM   5719  C   GLY A 376      39.590   0.336 -33.661  1.00  1.18           C  
ATOM   5720  O   GLY A 376      39.159  -0.819 -33.693  1.00  1.18           O  
ATOM   5721  H   GLY A 376      41.038   2.851 -32.165  1.00  1.18           H  
ATOM   5722 1HA  GLY A 376      40.434   0.160 -31.681  1.00  1.18           H  
ATOM   5723 2HA  GLY A 376      39.262   1.452 -31.850  1.00  1.18           H  
ATOM   5724  N   MET A 377      39.668   1.108 -34.749  1.00  1.36           N  
ATOM   5725  CA  MET A 377      39.247   0.661 -36.086  1.00  1.36           C  
ATOM   5726  C   MET A 377      40.185  -0.445 -36.623  1.00  1.36           C  
ATOM   5727  O   MET A 377      39.840  -1.171 -37.576  1.00  1.36           O  
ATOM   5728  CB  MET A 377      39.211   1.840 -37.066  1.00  1.36           C  
ATOM   5729  CG  MET A 377      38.182   2.932 -36.727  1.00  1.36           C  
ATOM   5730  SD  MET A 377      36.470   2.372 -36.649  1.00  1.36           S  
ATOM   5731  CE  MET A 377      36.364   2.092 -34.898  1.00  1.36           C  
ATOM   5732  H   MET A 377      39.998   2.067 -34.618  1.00  1.36           H  
ATOM   5733  HA  MET A 377      38.246   0.240 -36.007  1.00  1.36           H  
ATOM   5734 1HB  MET A 377      40.189   2.305 -37.101  1.00  1.36           H  
ATOM   5735 2HB  MET A 377      39.003   1.473 -38.063  1.00  1.36           H  
ATOM   5736 1HG  MET A 377      38.440   3.353 -35.759  1.00  1.36           H  
ATOM   5737 2HG  MET A 377      38.247   3.729 -37.468  1.00  1.36           H  
ATOM   5738 1HE  MET A 377      35.363   1.770 -34.632  1.00  1.36           H  
ATOM   5739 2HE  MET A 377      37.075   1.325 -34.616  1.00  1.36           H  
ATOM   5740 3HE  MET A 377      36.605   2.999 -34.366  1.00  1.36           H  
ATOM   5741  N   GLY A 378      41.397  -0.513 -36.053  1.00  1.51           N  
ATOM   5742  CA  GLY A 378      42.401  -1.490 -36.427  1.00  1.51           C  
ATOM   5743  C   GLY A 378      42.758  -1.375 -37.887  1.00  1.51           C  
ATOM   5744  O   GLY A 378      43.167  -0.321 -38.373  1.00  1.51           O  
ATOM   5745  H   GLY A 378      41.624   0.102 -35.274  1.00  1.51           H  
ATOM   5746 1HA  GLY A 378      43.290  -1.336 -35.815  1.00  1.51           H  
ATOM   5747 2HA  GLY A 378      42.030  -2.491 -36.211  1.00  1.51           H  
ATOM   5748  N   ALA A 379      42.663  -2.493 -38.582  1.00  1.57           N  
ATOM   5749  CA  ALA A 379      42.967  -2.534 -39.998  1.00  1.57           C  
ATOM   5750  C   ALA A 379      41.924  -3.368 -40.696  1.00  1.57           C  
ATOM   5751  O   ALA A 379      42.239  -4.138 -41.600  1.00  1.57           O  
ATOM   5752  CB  ALA A 379      44.350  -3.103 -40.252  1.00  1.57           C  
ATOM   5753  H   ALA A 379      42.336  -3.333 -38.124  1.00  1.57           H  
ATOM   5754  HA  ALA A 379      42.917  -1.520 -40.394  1.00  1.57           H  
ATOM   5755 1HB  ALA A 379      44.545  -3.112 -41.325  1.00  1.57           H  
ATOM   5756 2HB  ALA A 379      45.088  -2.491 -39.755  1.00  1.57           H  
ATOM   5757 3HB  ALA A 379      44.400  -4.120 -39.865  1.00  1.57           H  
ATOM   5758  N   ALA A 380      40.659  -3.201 -40.297  1.00  1.50           N  
ATOM   5759  CA  ALA A 380      39.590  -3.978 -40.934  1.00  1.50           C  
ATOM   5760  C   ALA A 380      39.556  -3.724 -42.440  1.00  1.50           C  
ATOM   5761  O   ALA A 380      39.250  -4.610 -43.236  1.00  1.50           O  
ATOM   5762  CB  ALA A 380      38.247  -3.610 -40.327  1.00  1.50           C  
ATOM   5763  H   ALA A 380      40.448  -2.554 -39.528  1.00  1.50           H  
ATOM   5764  HA  ALA A 380      39.789  -5.036 -40.768  1.00  1.50           H  
ATOM   5765 1HB  ALA A 380      37.457  -4.199 -40.793  1.00  1.50           H  
ATOM   5766 2HB  ALA A 380      38.264  -3.807 -39.256  1.00  1.50           H  
ATOM   5767 3HB  ALA A 380      38.053  -2.553 -40.494  1.00  1.50           H  
ATOM   5768  N   GLY A 381      39.814  -2.478 -42.814  1.00  1.33           N  
ATOM   5769  CA  GLY A 381      39.869  -2.023 -44.198  1.00  1.33           C  
ATOM   5770  C   GLY A 381      38.526  -1.566 -44.720  1.00  1.33           C  
ATOM   5771  O   GLY A 381      38.447  -0.782 -45.654  1.00  1.33           O  
ATOM   5772  H   GLY A 381      40.034  -1.814 -42.085  1.00  1.33           H  
ATOM   5773 1HA  GLY A 381      40.580  -1.202 -44.277  1.00  1.33           H  
ATOM   5774 2HA  GLY A 381      40.240  -2.832 -44.825  1.00  1.33           H  
ATOM   5775  N   LYS A 382      37.461  -1.981 -44.065  1.00  1.12           N  
ATOM   5776  CA  LYS A 382      36.138  -1.641 -44.536  1.00  1.12           C  
ATOM   5777  C   LYS A 382      35.649  -0.330 -43.936  1.00  1.12           C  
ATOM   5778  O   LYS A 382      34.574   0.150 -44.298  1.00  1.12           O  
ATOM   5779  CB  LYS A 382      35.179  -2.785 -44.252  1.00  1.12           C  
ATOM   5780  CG  LYS A 382      35.466  -4.063 -44.983  1.00  1.12           C  
ATOM   5781  CD  LYS A 382      34.440  -5.124 -44.602  1.00  1.12           C  
ATOM   5782  CE  LYS A 382      34.697  -6.440 -45.321  1.00  1.12           C  
ATOM   5783  NZ  LYS A 382      33.721  -7.494 -44.913  1.00  1.12           N  
ATOM   5784  H   LYS A 382      37.570  -2.599 -43.274  1.00  1.12           H  
ATOM   5785  HA  LYS A 382      36.185  -1.513 -45.619  1.00  1.12           H  
ATOM   5786 1HB  LYS A 382      35.182  -3.018 -43.209  1.00  1.12           H  
ATOM   5787 2HB  LYS A 382      34.191  -2.493 -44.540  1.00  1.12           H  
ATOM   5788 1HG  LYS A 382      35.417  -3.879 -46.059  1.00  1.12           H  
ATOM   5789 2HG  LYS A 382      36.471  -4.414 -44.732  1.00  1.12           H  
ATOM   5790 1HD  LYS A 382      34.481  -5.291 -43.523  1.00  1.12           H  
ATOM   5791 2HD  LYS A 382      33.439  -4.765 -44.858  1.00  1.12           H  
ATOM   5792 1HE  LYS A 382      34.617  -6.280 -46.396  1.00  1.12           H  
ATOM   5793 2HE  LYS A 382      35.707  -6.782 -45.089  1.00  1.12           H  
ATOM   5794 1HZ  LYS A 382      33.921  -8.352 -45.409  1.00  1.12           H  
ATOM   5795 2HZ  LYS A 382      33.797  -7.657 -43.918  1.00  1.12           H  
ATOM   5796 3HZ  LYS A 382      32.782  -7.190 -45.132  1.00  1.12           H  
ATOM   5797  N   VAL A 383      36.437   0.246 -43.032  1.00  0.93           N  
ATOM   5798  CA  VAL A 383      36.089   1.533 -42.452  1.00  0.93           C  
ATOM   5799  C   VAL A 383      37.196   2.529 -42.740  1.00  0.93           C  
ATOM   5800  O   VAL A 383      38.374   2.243 -42.514  1.00  0.93           O  
ATOM   5801  CB  VAL A 383      35.852   1.434 -40.927  1.00  0.93           C  
ATOM   5802  CG1 VAL A 383      37.079   0.858 -40.236  1.00  0.93           C  
ATOM   5803  CG2 VAL A 383      35.503   2.834 -40.363  1.00  0.93           C  
ATOM   5804  H   VAL A 383      37.293  -0.214 -42.768  1.00  0.93           H  
ATOM   5805  HA  VAL A 383      35.174   1.875 -42.906  1.00  0.93           H  
ATOM   5806  HB  VAL A 383      35.026   0.769 -40.745  1.00  0.93           H  
ATOM   5807 1HG1 VAL A 383      36.886   0.772 -39.171  1.00  0.93           H  
ATOM   5808 2HG1 VAL A 383      37.294  -0.126 -40.643  1.00  0.93           H  
ATOM   5809 3HG1 VAL A 383      37.932   1.515 -40.403  1.00  0.93           H  
ATOM   5810 1HG2 VAL A 383      35.305   2.758 -39.305  1.00  0.93           H  
ATOM   5811 2HG2 VAL A 383      36.330   3.525 -40.525  1.00  0.93           H  
ATOM   5812 3HG2 VAL A 383      34.614   3.214 -40.868  1.00  0.93           H  
ATOM   5813  N   VAL A 384      36.808   3.708 -43.196  1.00  0.79           N  
ATOM   5814  CA  VAL A 384      37.769   4.763 -43.496  1.00  0.79           C  
ATOM   5815  C   VAL A 384      37.389   5.999 -42.680  1.00  0.79           C  
ATOM   5816  O   VAL A 384      36.204   6.325 -42.604  1.00  0.79           O  
ATOM   5817  CB  VAL A 384      37.758   5.088 -45.019  1.00  0.79           C  
ATOM   5818  CG1 VAL A 384      38.790   6.179 -45.331  1.00  0.79           C  
ATOM   5819  CG2 VAL A 384      38.037   3.810 -45.848  1.00  0.79           C  
ATOM   5820  H   VAL A 384      35.808   3.842 -43.367  1.00  0.79           H  
ATOM   5821  HA  VAL A 384      38.770   4.440 -43.203  1.00  0.79           H  
ATOM   5822  HB  VAL A 384      36.777   5.482 -45.288  1.00  0.79           H  
ATOM   5823 1HG1 VAL A 384      38.763   6.418 -46.385  1.00  0.79           H  
ATOM   5824 2HG1 VAL A 384      38.575   7.057 -44.759  1.00  0.79           H  
ATOM   5825 3HG1 VAL A 384      39.786   5.816 -45.070  1.00  0.79           H  
ATOM   5826 1HG2 VAL A 384      38.012   4.045 -46.911  1.00  0.79           H  
ATOM   5827 2HG2 VAL A 384      39.024   3.415 -45.588  1.00  0.79           H  
ATOM   5828 3HG2 VAL A 384      37.279   3.055 -45.636  1.00  0.79           H  
ATOM   5829  N   VAL A 385      38.362   6.638 -42.028  1.00  0.71           N  
ATOM   5830  CA  VAL A 385      38.067   7.836 -41.244  1.00  0.71           C  
ATOM   5831  C   VAL A 385      38.582   9.045 -42.015  1.00  0.71           C  
ATOM   5832  O   VAL A 385      39.760   9.119 -42.343  1.00  0.71           O  
ATOM   5833  CB  VAL A 385      38.753   7.738 -39.878  1.00  0.71           C  
ATOM   5834  CG1 VAL A 385      38.419   8.985 -39.029  1.00  0.71           C  
ATOM   5835  CG2 VAL A 385      38.343   6.419 -39.230  1.00  0.71           C  
ATOM   5836  H   VAL A 385      39.319   6.287 -42.071  1.00  0.71           H  
ATOM   5837  HA  VAL A 385      36.990   7.931 -41.110  1.00  0.71           H  
ATOM   5838  HB  VAL A 385      39.838   7.738 -40.022  1.00  0.71           H  
ATOM   5839 1HG1 VAL A 385      38.926   8.924 -38.074  1.00  0.71           H  
ATOM   5840 2HG1 VAL A 385      38.742   9.877 -39.550  1.00  0.71           H  
ATOM   5841 3HG1 VAL A 385      37.340   9.037 -38.865  1.00  0.71           H  
ATOM   5842 1HG2 VAL A 385      38.833   6.304 -38.290  1.00  0.71           H  
ATOM   5843 2HG2 VAL A 385      37.285   6.410 -39.099  1.00  0.71           H  
ATOM   5844 3HG2 VAL A 385      38.635   5.592 -39.882  1.00  0.71           H  
ATOM   5845  N   ILE A 386      37.713   9.969 -42.348  1.00  0.67           N  
ATOM   5846  CA  ILE A 386      38.127  11.083 -43.169  1.00  0.67           C  
ATOM   5847  C   ILE A 386      37.852  12.405 -42.521  1.00  0.67           C  
ATOM   5848  O   ILE A 386      36.726  12.705 -42.160  1.00  0.67           O  
ATOM   5849  CB  ILE A 386      37.446  11.018 -44.508  1.00  0.67           C  
ATOM   5850  CG1 ILE A 386      37.775   9.764 -45.124  1.00  0.67           C  
ATOM   5851  CG2 ILE A 386      37.874  12.131 -45.360  1.00  0.67           C  
ATOM   5852  CD1 ILE A 386      37.097   9.591 -46.317  1.00  0.67           C  
ATOM   5853  H   ILE A 386      36.754   9.891 -42.043  1.00  0.67           H  
ATOM   5854  HA  ILE A 386      39.193  11.009 -43.333  1.00  0.67           H  
ATOM   5855  HB  ILE A 386      36.377  11.030 -44.372  1.00  0.67           H  
ATOM   5856 1HG1 ILE A 386      38.841   9.684 -45.286  1.00  0.67           H  
ATOM   5857 2HG1 ILE A 386      37.453   8.967 -44.476  1.00  0.67           H  
ATOM   5858 1HG2 ILE A 386      37.408  12.027 -46.311  1.00  0.67           H  
ATOM   5859 2HG2 ILE A 386      37.598  13.080 -44.902  1.00  0.67           H  
ATOM   5860 3HG2 ILE A 386      38.939  12.100 -45.485  1.00  0.67           H  
ATOM   5861 1HD1 ILE A 386      37.345   8.627 -46.700  1.00  0.67           H  
ATOM   5862 2HD1 ILE A 386      36.055   9.650 -46.147  1.00  0.67           H  
ATOM   5863 3HD1 ILE A 386      37.400  10.375 -46.994  1.00  0.67           H  
ATOM   5864  N   ALA A 387      38.872  13.197 -42.387  1.00  0.66           N  
ATOM   5865  CA  ALA A 387      38.740  14.469 -41.737  1.00  0.66           C  
ATOM   5866  C   ALA A 387      38.932  15.581 -42.699  1.00  0.66           C  
ATOM   5867  O   ALA A 387      39.620  15.417 -43.701  1.00  0.66           O  
ATOM   5868  CB  ALA A 387      39.744  14.576 -40.634  1.00  0.66           C  
ATOM   5869  H   ALA A 387      39.770  12.903 -42.765  1.00  0.66           H  
ATOM   5870  HA  ALA A 387      37.736  14.556 -41.340  1.00  0.66           H  
ATOM   5871 1HB  ALA A 387      39.624  15.525 -40.158  1.00  0.66           H  
ATOM   5872 2HB  ALA A 387      39.568  13.783 -39.933  1.00  0.66           H  
ATOM   5873 3HB  ALA A 387      40.746  14.490 -41.037  1.00  0.66           H  
ATOM   5874  N   ALA A 388      38.386  16.733 -42.373  1.00  0.68           N  
ATOM   5875  CA  ALA A 388      38.682  17.889 -43.180  1.00  0.68           C  
ATOM   5876  C   ALA A 388      38.822  19.146 -42.332  1.00  0.68           C  
ATOM   5877  O   ALA A 388      38.212  19.285 -41.261  1.00  0.68           O  
ATOM   5878  CB  ALA A 388      37.610  18.082 -44.237  1.00  0.68           C  
ATOM   5879  H   ALA A 388      37.748  16.786 -41.579  1.00  0.68           H  
ATOM   5880  HA  ALA A 388      39.630  17.711 -43.660  1.00  0.68           H  
ATOM   5881 1HB  ALA A 388      37.872  18.932 -44.861  1.00  0.68           H  
ATOM   5882 2HB  ALA A 388      37.550  17.191 -44.845  1.00  0.68           H  
ATOM   5883 3HB  ALA A 388      36.649  18.261 -43.757  1.00  0.68           H  
ATOM   5884  N   THR A 389      39.649  20.052 -42.841  1.00  0.72           N  
ATOM   5885  CA  THR A 389      39.922  21.353 -42.234  1.00  0.72           C  
ATOM   5886  C   THR A 389      40.238  22.454 -43.221  1.00  0.72           C  
ATOM   5887  O   THR A 389      40.773  22.216 -44.306  1.00  0.72           O  
ATOM   5888  CB  THR A 389      41.103  21.298 -41.287  1.00  0.72           C  
ATOM   5889  OG1 THR A 389      41.275  22.606 -40.700  1.00  0.72           O  
ATOM   5890  CG2 THR A 389      42.322  20.898 -42.048  1.00  0.72           C  
ATOM   5891  H   THR A 389      40.131  19.793 -43.704  1.00  0.72           H  
ATOM   5892  HA  THR A 389      39.039  21.654 -41.669  1.00  0.72           H  
ATOM   5893  HB  THR A 389      40.915  20.583 -40.500  1.00  0.72           H  
ATOM   5894  HG1 THR A 389      40.639  22.715 -39.956  1.00  0.72           H  
ATOM   5895 1HG2 THR A 389      43.139  20.869 -41.362  1.00  0.72           H  
ATOM   5896 2HG2 THR A 389      42.175  19.919 -42.490  1.00  0.72           H  
ATOM   5897 3HG2 THR A 389      42.520  21.618 -42.834  1.00  0.72           H  
ATOM   5898  N   ASN A 390      39.959  23.680 -42.821  1.00  0.76           N  
ATOM   5899  CA  ASN A 390      40.302  24.813 -43.652  1.00  0.76           C  
ATOM   5900  C   ASN A 390      41.825  25.040 -43.700  1.00  0.76           C  
ATOM   5901  O   ASN A 390      42.335  25.674 -44.636  1.00  0.76           O  
ATOM   5902  CB  ASN A 390      39.547  26.037 -43.203  1.00  0.76           C  
ATOM   5903  CG  ASN A 390      38.032  25.942 -43.536  1.00  0.76           C  
ATOM   5904  OD1 ASN A 390      37.536  25.207 -44.437  1.00  0.76           O  
ATOM   5905  ND2 ASN A 390      37.274  26.695 -42.780  1.00  0.76           N  
ATOM   5906  H   ASN A 390      39.525  23.819 -41.917  1.00  0.76           H  
ATOM   5907  HA  ASN A 390      39.974  24.591 -44.646  1.00  0.76           H  
ATOM   5908 1HB  ASN A 390      39.670  26.167 -42.127  1.00  0.76           H  
ATOM   5909 2HB  ASN A 390      39.961  26.918 -43.692  1.00  0.76           H  
ATOM   5910 1HD2 ASN A 390      36.281  26.699 -42.909  1.00  0.76           H  
ATOM   5911 2HD2 ASN A 390      37.686  27.266 -42.070  1.00  0.76           H  
ATOM   5912  N   ARG A 391      42.529  24.547 -42.659  1.00  0.80           N  
ATOM   5913  CA  ARG A 391      43.973  24.702 -42.535  1.00  0.80           C  
ATOM   5914  C   ARG A 391      44.595  23.461 -41.848  1.00  0.80           C  
ATOM   5915  O   ARG A 391      44.352  23.228 -40.666  1.00  0.80           O  
ATOM   5916  CB  ARG A 391      44.255  25.968 -41.739  1.00  0.80           C  
ATOM   5917  CG  ARG A 391      45.703  26.365 -41.549  1.00  0.80           C  
ATOM   5918  CD  ARG A 391      45.776  27.688 -40.840  1.00  0.80           C  
ATOM   5919  NE  ARG A 391      47.116  28.186 -40.717  1.00  0.80           N  
ATOM   5920  CZ  ARG A 391      47.974  27.963 -39.705  1.00  0.80           C  
ATOM   5921  NH1 ARG A 391      47.654  27.219 -38.658  1.00  0.80           N  
ATOM   5922  NH2 ARG A 391      49.161  28.528 -39.798  1.00  0.80           N  
ATOM   5923  H   ARG A 391      42.031  24.013 -41.946  1.00  0.80           H  
ATOM   5924  HA  ARG A 391      44.366  24.835 -43.527  1.00  0.80           H  
ATOM   5925 1HB  ARG A 391      43.756  26.808 -42.221  1.00  0.80           H  
ATOM   5926 2HB  ARG A 391      43.819  25.861 -40.746  1.00  0.80           H  
ATOM   5927 1HG  ARG A 391      46.211  25.619 -40.941  1.00  0.80           H  
ATOM   5928 2HG  ARG A 391      46.197  26.456 -42.517  1.00  0.80           H  
ATOM   5929 1HD  ARG A 391      45.201  28.423 -41.406  1.00  0.80           H  
ATOM   5930 2HD  ARG A 391      45.360  27.604 -39.850  1.00  0.80           H  
ATOM   5931  HE  ARG A 391      47.461  28.790 -41.471  1.00  0.80           H  
ATOM   5932 1HH1 ARG A 391      46.718  26.797 -38.572  1.00  0.80           H  
ATOM   5933 2HH1 ARG A 391      48.333  27.082 -37.924  1.00  0.80           H  
ATOM   5934 1HH2 ARG A 391      49.341  29.115 -40.632  1.00  0.80           H  
ATOM   5935 2HH2 ARG A 391      49.851  28.404 -39.077  1.00  0.80           H  
ATOM   5936  N   PRO A 392      45.470  22.684 -42.521  1.00  0.84           N  
ATOM   5937  CA  PRO A 392      46.036  21.434 -42.018  1.00  0.84           C  
ATOM   5938  C   PRO A 392      46.956  21.659 -40.841  1.00  0.84           C  
ATOM   5939  O   PRO A 392      47.152  20.792 -39.994  1.00  0.84           O  
ATOM   5940  CB  PRO A 392      46.832  20.935 -43.214  1.00  0.84           C  
ATOM   5941  CG  PRO A 392      47.187  22.186 -43.995  1.00  0.84           C  
ATOM   5942  CD  PRO A 392      46.030  23.128 -43.803  1.00  0.84           C  
ATOM   5943  HA  PRO A 392      45.245  20.724 -41.761  1.00  0.84           H  
ATOM   5944 1HB  PRO A 392      47.710  20.422 -42.867  1.00  0.84           H  
ATOM   5945 2HB  PRO A 392      46.250  20.205 -43.774  1.00  0.84           H  
ATOM   5946 1HG  PRO A 392      48.137  22.599 -43.622  1.00  0.84           H  
ATOM   5947 2HG  PRO A 392      47.358  21.937 -45.048  1.00  0.84           H  
ATOM   5948 1HD  PRO A 392      46.440  24.144 -43.725  1.00  0.84           H  
ATOM   5949 2HD  PRO A 392      45.311  23.032 -44.619  1.00  0.84           H  
ATOM   5950  N   ASN A 393      47.455  22.878 -40.740  1.00  0.85           N  
ATOM   5951  CA  ASN A 393      48.417  23.228 -39.723  1.00  0.85           C  
ATOM   5952  C   ASN A 393      47.738  23.636 -38.426  1.00  0.85           C  
ATOM   5953  O   ASN A 393      48.413  23.985 -37.449  1.00  0.85           O  
ATOM   5954  CB  ASN A 393      49.328  24.302 -40.266  1.00  0.85           C  
ATOM   5955  CG  ASN A 393      50.225  23.762 -41.391  1.00  0.85           C  
ATOM   5956  OD1 ASN A 393      50.601  22.570 -41.455  1.00  0.85           O  
ATOM   5957  ND2 ASN A 393      50.571  24.635 -42.304  1.00  0.85           N  
ATOM   5958  H   ASN A 393      47.219  23.570 -41.430  1.00  0.85           H  
ATOM   5959  HA  ASN A 393      49.020  22.349 -39.502  1.00  0.85           H  
ATOM   5960 1HB  ASN A 393      48.727  25.122 -40.658  1.00  0.85           H  
ATOM   5961 2HB  ASN A 393      49.950  24.699 -39.465  1.00  0.85           H  
ATOM   5962 1HD2 ASN A 393      51.153  24.352 -43.067  1.00  0.85           H  
ATOM   5963 2HD2 ASN A 393      50.261  25.582 -42.245  1.00  0.85           H  
ATOM   5964  N   SER A 394      46.401  23.620 -38.434  1.00  0.85           N  
ATOM   5965  CA  SER A 394      45.615  23.838 -37.241  1.00  0.85           C  
ATOM   5966  C   SER A 394      45.161  22.526 -36.605  1.00  0.85           C  
ATOM   5967  O   SER A 394      44.489  22.554 -35.577  1.00  0.85           O  
ATOM   5968  CB  SER A 394      44.414  24.709 -37.550  1.00  0.85           C  
ATOM   5969  OG  SER A 394      44.790  26.011 -37.960  1.00  0.85           O  
ATOM   5970  H   SER A 394      45.890  23.376 -39.284  1.00  0.85           H  
ATOM   5971  HA  SER A 394      46.228  24.371 -36.523  1.00  0.85           H  
ATOM   5972 1HB  SER A 394      43.823  24.240 -38.333  1.00  0.85           H  
ATOM   5973 2HB  SER A 394      43.787  24.773 -36.665  1.00  0.85           H  
ATOM   5974  HG  SER A 394      43.964  26.508 -38.017  1.00  0.85           H  
ATOM   5975  N   VAL A 395      45.541  21.385 -37.189  1.00  0.83           N  
ATOM   5976  CA  VAL A 395      45.119  20.076 -36.685  1.00  0.83           C  
ATOM   5977  C   VAL A 395      46.232  19.414 -35.879  1.00  0.83           C  
ATOM   5978  O   VAL A 395      47.388  19.424 -36.299  1.00  0.83           O  
ATOM   5979  CB  VAL A 395      44.722  19.170 -37.872  1.00  0.83           C  
ATOM   5980  CG1 VAL A 395      44.291  17.772 -37.376  1.00  0.83           C  
ATOM   5981  CG2 VAL A 395      43.635  19.856 -38.650  1.00  0.83           C  
ATOM   5982  H   VAL A 395      46.118  21.402 -38.031  1.00  0.83           H  
ATOM   5983  HA  VAL A 395      44.252  20.208 -36.035  1.00  0.83           H  
ATOM   5984  HB  VAL A 395      45.585  19.028 -38.522  1.00  0.83           H  
ATOM   5985 1HG1 VAL A 395      44.025  17.145 -38.228  1.00  0.83           H  
ATOM   5986 2HG1 VAL A 395      45.115  17.311 -36.837  1.00  0.83           H  
ATOM   5987 3HG1 VAL A 395      43.428  17.866 -36.710  1.00  0.83           H  
ATOM   5988 1HG2 VAL A 395      43.351  19.241 -39.503  1.00  0.83           H  
ATOM   5989 2HG2 VAL A 395      42.790  20.010 -38.005  1.00  0.83           H  
ATOM   5990 3HG2 VAL A 395      43.997  20.825 -39.006  1.00  0.83           H  
ATOM   5991  N   ASP A 396      45.903  18.851 -34.712  1.00  0.80           N  
ATOM   5992  CA  ASP A 396      46.917  18.189 -33.887  1.00  0.80           C  
ATOM   5993  C   ASP A 396      47.698  17.231 -34.760  1.00  0.80           C  
ATOM   5994  O   ASP A 396      47.110  16.272 -35.241  1.00  0.80           O  
ATOM   5995  CB  ASP A 396      46.298  17.446 -32.700  1.00  0.80           C  
ATOM   5996  CG  ASP A 396      47.364  16.851 -31.715  1.00  0.80           C  
ATOM   5997  OD1 ASP A 396      48.416  16.397 -32.146  1.00  0.80           O  
ATOM   5998  OD2 ASP A 396      47.114  16.888 -30.535  1.00  0.80           O  
ATOM   5999  H   ASP A 396      44.935  18.885 -34.389  1.00  0.80           H  
ATOM   6000  HA  ASP A 396      47.563  18.910 -33.446  1.00  0.80           H  
ATOM   6001 1HB  ASP A 396      45.652  18.129 -32.144  1.00  0.80           H  
ATOM   6002 2HB  ASP A 396      45.665  16.641 -33.064  1.00  0.80           H  
ATOM   6003  N   PRO A 397      49.035  17.405 -34.929  1.00  0.77           N  
ATOM   6004  CA  PRO A 397      49.925  16.589 -35.744  1.00  0.77           C  
ATOM   6005  C   PRO A 397      49.723  15.106 -35.499  1.00  0.77           C  
ATOM   6006  O   PRO A 397      49.960  14.287 -36.384  1.00  0.77           O  
ATOM   6007  CB  PRO A 397      51.314  17.046 -35.289  1.00  0.77           C  
ATOM   6008  CG  PRO A 397      51.114  18.481 -34.882  1.00  0.77           C  
ATOM   6009  CD  PRO A 397      49.745  18.520 -34.243  1.00  0.77           C  
ATOM   6010  HA  PRO A 397      49.760  16.835 -36.803  1.00  0.77           H  
ATOM   6011 1HB  PRO A 397      51.666  16.410 -34.459  1.00  0.77           H  
ATOM   6012 2HB  PRO A 397      52.036  16.930 -36.109  1.00  0.77           H  
ATOM   6013 1HG  PRO A 397      51.906  18.793 -34.187  1.00  0.77           H  
ATOM   6014 2HG  PRO A 397      51.185  19.137 -35.760  1.00  0.77           H  
ATOM   6015 1HD  PRO A 397      49.802  18.346 -33.154  1.00  0.77           H  
ATOM   6016 2HD  PRO A 397      49.303  19.492 -34.501  1.00  0.77           H  
ATOM   6017  N   ALA A 398      49.304  14.742 -34.287  1.00  0.76           N  
ATOM   6018  CA  ALA A 398      49.060  13.355 -33.925  1.00  0.76           C  
ATOM   6019  C   ALA A 398      48.094  12.686 -34.914  1.00  0.76           C  
ATOM   6020  O   ALA A 398      48.180  11.482 -35.185  1.00  0.76           O  
ATOM   6021  CB  ALA A 398      48.496  13.288 -32.529  1.00  0.76           C  
ATOM   6022  H   ALA A 398      49.102  15.455 -33.576  1.00  0.76           H  
ATOM   6023  HA  ALA A 398      50.007  12.832 -33.953  1.00  0.76           H  
ATOM   6024 1HB  ALA A 398      48.355  12.257 -32.261  1.00  0.76           H  
ATOM   6025 2HB  ALA A 398      49.191  13.755 -31.833  1.00  0.76           H  
ATOM   6026 3HB  ALA A 398      47.543  13.820 -32.498  1.00  0.76           H  
ATOM   6027  N   LEU A 399      47.160  13.492 -35.420  1.00  0.75           N  
ATOM   6028  CA  LEU A 399      46.075  13.141 -36.320  1.00  0.75           C  
ATOM   6029  C   LEU A 399      46.464  13.332 -37.781  1.00  0.75           C  
ATOM   6030  O   LEU A 399      45.613  13.346 -38.662  1.00  0.75           O  
ATOM   6031  CB  LEU A 399      44.876  14.018 -35.988  1.00  0.75           C  
ATOM   6032  CG  LEU A 399      44.351  13.830 -34.598  1.00  0.75           C  
ATOM   6033  CD1 LEU A 399      43.374  14.803 -34.319  1.00  0.75           C  
ATOM   6034  CD2 LEU A 399      43.716  12.524 -34.493  1.00  0.75           C  
ATOM   6035  H   LEU A 399      47.213  14.475 -35.167  1.00  0.75           H  
ATOM   6036  HA  LEU A 399      45.816  12.095 -36.160  1.00  0.75           H  
ATOM   6037 1HB  LEU A 399      45.160  15.053 -36.102  1.00  0.75           H  
ATOM   6038 2HB  LEU A 399      44.072  13.802 -36.691  1.00  0.75           H  
ATOM   6039  HG  LEU A 399      45.171  13.917 -33.879  1.00  0.75           H  
ATOM   6040 1HD1 LEU A 399      43.010  14.614 -33.320  1.00  0.75           H  
ATOM   6041 2HD1 LEU A 399      43.818  15.799 -34.390  1.00  0.75           H  
ATOM   6042 3HD1 LEU A 399      42.569  14.720 -35.016  1.00  0.75           H  
ATOM   6043 1HD2 LEU A 399      43.332  12.373 -33.482  1.00  0.75           H  
ATOM   6044 2HD2 LEU A 399      42.897  12.471 -35.199  1.00  0.75           H  
ATOM   6045 3HD2 LEU A 399      44.448  11.780 -34.729  1.00  0.75           H  
ATOM   6046  N   ARG A 400      47.740  13.566 -38.042  1.00  0.76           N  
ATOM   6047  CA  ARG A 400      48.217  13.677 -39.410  1.00  0.76           C  
ATOM   6048  C   ARG A 400      49.214  12.546 -39.671  1.00  0.76           C  
ATOM   6049  O   ARG A 400      49.888  12.498 -40.701  1.00  0.76           O  
ATOM   6050  CB  ARG A 400      48.847  15.038 -39.637  1.00  0.76           C  
ATOM   6051  CG  ARG A 400      47.859  16.192 -39.487  1.00  0.76           C  
ATOM   6052  CD  ARG A 400      48.467  17.512 -39.752  1.00  0.76           C  
ATOM   6053  NE  ARG A 400      48.885  17.669 -41.151  1.00  0.76           N  
ATOM   6054  CZ  ARG A 400      49.554  18.739 -41.621  1.00  0.76           C  
ATOM   6055  NH1 ARG A 400      49.853  19.732 -40.792  1.00  0.76           N  
ATOM   6056  NH2 ARG A 400      49.894  18.797 -42.908  1.00  0.76           N  
ATOM   6057  H   ARG A 400      48.425  13.639 -37.293  1.00  0.76           H  
ATOM   6058  HA  ARG A 400      47.379  13.565 -40.098  1.00  0.76           H  
ATOM   6059 1HB  ARG A 400      49.661  15.190 -38.930  1.00  0.76           H  
ATOM   6060 2HB  ARG A 400      49.263  15.087 -40.647  1.00  0.76           H  
ATOM   6061 1HG  ARG A 400      47.049  16.044 -40.184  1.00  0.76           H  
ATOM   6062 2HG  ARG A 400      47.464  16.207 -38.466  1.00  0.76           H  
ATOM   6063 1HD  ARG A 400      47.743  18.293 -39.522  1.00  0.76           H  
ATOM   6064 2HD  ARG A 400      49.342  17.639 -39.121  1.00  0.76           H  
ATOM   6065  HE  ARG A 400      48.659  16.917 -41.824  1.00  0.76           H  
ATOM   6066 1HH1 ARG A 400      49.575  19.672 -39.819  1.00  0.76           H  
ATOM   6067 2HH1 ARG A 400      50.330  20.573 -41.123  1.00  0.76           H  
ATOM   6068 1HH2 ARG A 400      49.635  18.017 -43.550  1.00  0.76           H  
ATOM   6069 2HH2 ARG A 400      50.388  19.598 -43.262  1.00  0.76           H  
ATOM   6070  N   ARG A 401      49.323  11.646 -38.695  1.00  0.78           N  
ATOM   6071  CA  ARG A 401      50.256  10.534 -38.763  1.00  0.78           C  
ATOM   6072  C   ARG A 401      49.690   9.279 -39.433  1.00  0.78           C  
ATOM   6073  O   ARG A 401      48.497   8.969 -39.278  1.00  0.78           O  
ATOM   6074  CB  ARG A 401      50.692  10.104 -37.372  1.00  0.78           C  
ATOM   6075  CG  ARG A 401      51.480  11.106 -36.587  1.00  0.78           C  
ATOM   6076  CD  ARG A 401      51.878  10.554 -35.257  1.00  0.78           C  
ATOM   6077  NE  ARG A 401      50.725  10.303 -34.388  1.00  0.78           N  
ATOM   6078  CZ  ARG A 401      50.801   9.759 -33.158  1.00  0.78           C  
ATOM   6079  NH1 ARG A 401      51.971   9.405 -32.664  1.00  0.78           N  
ATOM   6080  NH2 ARG A 401      49.706   9.584 -32.444  1.00  0.78           N  
ATOM   6081  H   ARG A 401      48.737  11.744 -37.877  1.00  0.78           H  
ATOM   6082  HA  ARG A 401      51.127  10.904 -39.282  1.00  0.78           H  
ATOM   6083 1HB  ARG A 401      49.804   9.869 -36.783  1.00  0.78           H  
ATOM   6084 2HB  ARG A 401      51.283   9.190 -37.439  1.00  0.78           H  
ATOM   6085 1HG  ARG A 401      52.377  11.383 -37.138  1.00  0.78           H  
ATOM   6086 2HG  ARG A 401      50.869  11.984 -36.421  1.00  0.78           H  
ATOM   6087 1HD  ARG A 401      52.404   9.612 -35.403  1.00  0.78           H  
ATOM   6088 2HD  ARG A 401      52.532  11.264 -34.754  1.00  0.78           H  
ATOM   6089  HE  ARG A 401      49.792  10.582 -34.732  1.00  0.78           H  
ATOM   6090 1HH1 ARG A 401      52.810   9.540 -33.211  1.00  0.78           H  
ATOM   6091 2HH1 ARG A 401      52.031   8.999 -31.741  1.00  0.78           H  
ATOM   6092 1HH2 ARG A 401      48.808   9.851 -32.830  1.00  0.78           H  
ATOM   6093 2HH2 ARG A 401      49.766   9.182 -31.520  1.00  0.78           H  
ATOM   6094  N   PRO A 402      50.531   8.506 -40.139  1.00  0.79           N  
ATOM   6095  CA  PRO A 402      50.201   7.203 -40.649  1.00  0.79           C  
ATOM   6096  C   PRO A 402      49.735   6.381 -39.468  1.00  0.79           C  
ATOM   6097  O   PRO A 402      50.274   6.507 -38.366  1.00  0.79           O  
ATOM   6098  CB  PRO A 402      51.530   6.710 -41.228  1.00  0.79           C  
ATOM   6099  CG  PRO A 402      52.255   7.981 -41.616  1.00  0.79           C  
ATOM   6100  CD  PRO A 402      51.875   8.989 -40.546  1.00  0.79           C  
ATOM   6101  HA  PRO A 402      49.421   7.302 -41.410  1.00  0.79           H  
ATOM   6102 1HB  PRO A 402      52.066   6.110 -40.480  1.00  0.79           H  
ATOM   6103 2HB  PRO A 402      51.327   6.050 -42.087  1.00  0.79           H  
ATOM   6104 1HG  PRO A 402      53.340   7.801 -41.674  1.00  0.79           H  
ATOM   6105 2HG  PRO A 402      51.928   8.298 -42.619  1.00  0.79           H  
ATOM   6106 1HD  PRO A 402      52.583   8.970 -39.705  1.00  0.79           H  
ATOM   6107 2HD  PRO A 402      51.813   9.972 -41.045  1.00  0.79           H  
ATOM   6108  N   GLY A 403      48.722   5.566 -39.682  1.00  0.80           N  
ATOM   6109  CA  GLY A 403      48.147   4.771 -38.607  1.00  0.80           C  
ATOM   6110  C   GLY A 403      46.835   5.398 -38.144  1.00  0.80           C  
ATOM   6111  O   GLY A 403      46.048   4.763 -37.434  1.00  0.80           O  
ATOM   6112  H   GLY A 403      48.343   5.500 -40.633  1.00  0.80           H  
ATOM   6113 1HA  GLY A 403      47.974   3.757 -38.957  1.00  0.80           H  
ATOM   6114 2HA  GLY A 403      48.846   4.714 -37.774  1.00  0.80           H  
ATOM   6115  N   ARG A 404      46.656   6.687 -38.448  1.00  0.79           N  
ATOM   6116  CA  ARG A 404      45.451   7.438 -38.118  1.00  0.79           C  
ATOM   6117  C   ARG A 404      44.856   7.986 -39.405  1.00  0.79           C  
ATOM   6118  O   ARG A 404      43.765   7.591 -39.818  1.00  0.79           O  
ATOM   6119  CB  ARG A 404      45.762   8.552 -37.134  1.00  0.79           C  
ATOM   6120  CG  ARG A 404      45.830   8.076 -35.699  1.00  0.79           C  
ATOM   6121  CD  ARG A 404      47.158   7.528 -35.332  1.00  0.79           C  
ATOM   6122  NE  ARG A 404      47.218   7.148 -33.943  1.00  0.79           N  
ATOM   6123  CZ  ARG A 404      46.948   5.906 -33.463  1.00  0.79           C  
ATOM   6124  NH1 ARG A 404      46.583   4.897 -34.261  1.00  0.79           N  
ATOM   6125  NH2 ARG A 404      47.056   5.683 -32.164  1.00  0.79           N  
ATOM   6126  H   ARG A 404      47.383   7.183 -38.968  1.00  0.79           H  
ATOM   6127  HA  ARG A 404      44.724   6.768 -37.659  1.00  0.79           H  
ATOM   6128 1HB  ARG A 404      46.725   8.999 -37.376  1.00  0.79           H  
ATOM   6129 2HB  ARG A 404      45.019   9.331 -37.214  1.00  0.79           H  
ATOM   6130 1HG  ARG A 404      45.625   8.907 -35.060  1.00  0.79           H  
ATOM   6131 2HG  ARG A 404      45.082   7.296 -35.539  1.00  0.79           H  
ATOM   6132 1HD  ARG A 404      47.395   6.667 -35.908  1.00  0.79           H  
ATOM   6133 2HD  ARG A 404      47.917   8.295 -35.509  1.00  0.79           H  
ATOM   6134  HE  ARG A 404      47.490   7.852 -33.281  1.00  0.79           H  
ATOM   6135 1HH1 ARG A 404      46.473   5.013 -35.284  1.00  0.79           H  
ATOM   6136 2HH1 ARG A 404      46.400   3.963 -33.838  1.00  0.79           H  
ATOM   6137 1HH2 ARG A 404      47.327   6.426 -31.540  1.00  0.79           H  
ATOM   6138 2HH2 ARG A 404      46.858   4.751 -31.803  1.00  0.79           H  
ATOM   6139  N   PHE A 405      45.613   8.877 -40.048  1.00  0.78           N  
ATOM   6140  CA  PHE A 405      45.258   9.424 -41.354  1.00  0.78           C  
ATOM   6141  C   PHE A 405      46.485   9.228 -42.243  1.00  0.78           C  
ATOM   6142  O   PHE A 405      47.527   9.839 -42.023  1.00  0.78           O  
ATOM   6143  CB  PHE A 405      44.808  10.885 -41.286  1.00  0.78           C  
ATOM   6144  CG  PHE A 405      43.542  11.135 -40.454  1.00  0.78           C  
ATOM   6145  CD1 PHE A 405      43.591  11.340 -39.100  1.00  0.78           C  
ATOM   6146  CD2 PHE A 405      42.309  11.156 -41.047  1.00  0.78           C  
ATOM   6147  CE1 PHE A 405      42.453  11.595 -38.384  1.00  0.78           C  
ATOM   6148  CE2 PHE A 405      41.174  11.380 -40.331  1.00  0.78           C  
ATOM   6149  CZ  PHE A 405      41.251  11.607 -38.993  1.00  0.78           C  
ATOM   6150  H   PHE A 405      46.517   9.130 -39.649  1.00  0.78           H  
ATOM   6151  HA  PHE A 405      44.442   8.840 -41.774  1.00  0.78           H  
ATOM   6152 1HB  PHE A 405      45.613  11.494 -40.868  1.00  0.78           H  
ATOM   6153 2HB  PHE A 405      44.620  11.248 -42.299  1.00  0.78           H  
ATOM   6154  HD1 PHE A 405      44.545  11.312 -38.599  1.00  0.78           H  
ATOM   6155  HD2 PHE A 405      42.240  10.988 -42.094  1.00  0.78           H  
ATOM   6156  HE1 PHE A 405      42.510  11.773 -37.326  1.00  0.78           H  
ATOM   6157  HE2 PHE A 405      40.213  11.382 -40.829  1.00  0.78           H  
ATOM   6158  HZ  PHE A 405      40.364  11.788 -38.417  1.00  0.78           H  
ATOM   6159  N   ASP A 406      46.347   8.359 -43.235  1.00  0.76           N  
ATOM   6160  CA  ASP A 406      47.471   7.917 -44.053  1.00  0.76           C  
ATOM   6161  C   ASP A 406      47.682   8.761 -45.301  1.00  0.76           C  
ATOM   6162  O   ASP A 406      48.807   8.895 -45.789  1.00  0.76           O  
ATOM   6163  CB  ASP A 406      47.238   6.448 -44.412  1.00  0.76           C  
ATOM   6164  CG  ASP A 406      47.194   5.592 -43.134  1.00  0.76           C  
ATOM   6165  OD1 ASP A 406      48.131   5.646 -42.387  1.00  0.76           O  
ATOM   6166  OD2 ASP A 406      46.221   4.916 -42.894  1.00  0.76           O  
ATOM   6167  H   ASP A 406      45.425   7.984 -43.424  1.00  0.76           H  
ATOM   6168  HA  ASP A 406      48.375   7.984 -43.452  1.00  0.76           H  
ATOM   6169 1HB  ASP A 406      46.298   6.347 -44.955  1.00  0.76           H  
ATOM   6170 2HB  ASP A 406      48.040   6.095 -45.059  1.00  0.76           H  
ATOM   6171  N   GLN A 407      46.602   9.322 -45.818  1.00  0.74           N  
ATOM   6172  CA  GLN A 407      46.672  10.135 -47.027  1.00  0.74           C  
ATOM   6173  C   GLN A 407      46.151  11.534 -46.799  1.00  0.74           C  
ATOM   6174  O   GLN A 407      45.185  11.720 -46.066  1.00  0.74           O  
ATOM   6175  CB  GLN A 407      45.905   9.483 -48.184  1.00  0.74           C  
ATOM   6176  CG  GLN A 407      45.920  10.313 -49.477  1.00  0.74           C  
ATOM   6177  CD  GLN A 407      45.340   9.596 -50.673  1.00  0.74           C  
ATOM   6178  OE1 GLN A 407      45.666   8.428 -50.909  1.00  0.74           O  
ATOM   6179  NE2 GLN A 407      44.489  10.281 -51.438  1.00  0.74           N  
ATOM   6180  H   GLN A 407      45.701   9.158 -45.365  1.00  0.74           H  
ATOM   6181  HA  GLN A 407      47.717  10.222 -47.324  1.00  0.74           H  
ATOM   6182 1HB  GLN A 407      46.336   8.508 -48.402  1.00  0.74           H  
ATOM   6183 2HB  GLN A 407      44.882   9.328 -47.895  1.00  0.74           H  
ATOM   6184 1HG  GLN A 407      45.320  11.211 -49.321  1.00  0.74           H  
ATOM   6185 2HG  GLN A 407      46.946  10.594 -49.710  1.00  0.74           H  
ATOM   6186 1HE2 GLN A 407      44.071   9.851 -52.264  1.00  0.74           H  
ATOM   6187 2HE2 GLN A 407      44.265  11.225 -51.204  1.00  0.74           H  
ATOM   6188  N   GLU A 408      46.819  12.524 -47.367  1.00  0.73           N  
ATOM   6189  CA  GLU A 408      46.267  13.860 -47.287  1.00  0.73           C  
ATOM   6190  C   GLU A 408      45.884  14.301 -48.691  1.00  0.73           C  
ATOM   6191  O   GLU A 408      46.549  13.933 -49.665  1.00  0.73           O  
ATOM   6192  CB  GLU A 408      47.228  14.859 -46.617  1.00  0.73           C  
ATOM   6193  CG  GLU A 408      47.557  14.513 -45.148  1.00  0.73           C  
ATOM   6194  CD  GLU A 408      48.256  15.632 -44.346  1.00  0.73           C  
ATOM   6195  OE1 GLU A 408      48.858  16.515 -44.917  1.00  0.73           O  
ATOM   6196  OE2 GLU A 408      48.145  15.604 -43.140  1.00  0.73           O  
ATOM   6197  H   GLU A 408      47.656  12.344 -47.905  1.00  0.73           H  
ATOM   6198  HA  GLU A 408      45.360  13.831 -46.694  1.00  0.73           H  
ATOM   6199 1HB  GLU A 408      48.160  14.913 -47.179  1.00  0.73           H  
ATOM   6200 2HB  GLU A 408      46.774  15.848 -46.630  1.00  0.73           H  
ATOM   6201 1HG  GLU A 408      46.658  14.215 -44.650  1.00  0.73           H  
ATOM   6202 2HG  GLU A 408      48.212  13.643 -45.157  1.00  0.73           H  
ATOM   6203  N   VAL A 409      44.818  15.074 -48.795  1.00  0.73           N  
ATOM   6204  CA  VAL A 409      44.372  15.623 -50.066  1.00  0.73           C  
ATOM   6205  C   VAL A 409      44.340  17.133 -49.967  1.00  0.73           C  
ATOM   6206  O   VAL A 409      43.682  17.689 -49.085  1.00  0.73           O  
ATOM   6207  CB  VAL A 409      42.961  15.099 -50.432  1.00  0.73           C  
ATOM   6208  CG1 VAL A 409      42.473  15.704 -51.765  1.00  0.73           C  
ATOM   6209  CG2 VAL A 409      42.969  13.573 -50.528  1.00  0.73           C  
ATOM   6210  H   VAL A 409      44.314  15.301 -47.938  1.00  0.73           H  
ATOM   6211  HA  VAL A 409      45.076  15.335 -50.849  1.00  0.73           H  
ATOM   6212  HB  VAL A 409      42.290  15.408 -49.668  1.00  0.73           H  
ATOM   6213 1HG1 VAL A 409      41.465  15.343 -51.989  1.00  0.73           H  
ATOM   6214 2HG1 VAL A 409      42.458  16.787 -51.694  1.00  0.73           H  
ATOM   6215 3HG1 VAL A 409      43.146  15.411 -52.572  1.00  0.73           H  
ATOM   6216 1HG2 VAL A 409      41.965  13.217 -50.761  1.00  0.73           H  
ATOM   6217 2HG2 VAL A 409      43.657  13.268 -51.317  1.00  0.73           H  
ATOM   6218 3HG2 VAL A 409      43.292  13.154 -49.585  1.00  0.73           H  
ATOM   6219  N   GLU A 410      45.055  17.801 -50.852  1.00  0.74           N  
ATOM   6220  CA  GLU A 410      45.050  19.254 -50.833  1.00  0.74           C  
ATOM   6221  C   GLU A 410      44.050  19.760 -51.853  1.00  0.74           C  
ATOM   6222  O   GLU A 410      44.090  19.344 -53.011  1.00  0.74           O  
ATOM   6223  CB  GLU A 410      46.442  19.818 -51.117  1.00  0.74           C  
ATOM   6224  CG  GLU A 410      46.501  21.336 -51.039  1.00  0.74           C  
ATOM   6225  CD  GLU A 410      47.874  21.915 -51.271  1.00  0.74           C  
ATOM   6226  OE1 GLU A 410      48.811  21.172 -51.421  1.00  0.74           O  
ATOM   6227  OE2 GLU A 410      47.976  23.123 -51.294  1.00  0.74           O  
ATOM   6228  H   GLU A 410      45.591  17.300 -51.549  1.00  0.74           H  
ATOM   6229  HA  GLU A 410      44.731  19.602 -49.846  1.00  0.74           H  
ATOM   6230 1HB  GLU A 410      47.155  19.406 -50.406  1.00  0.74           H  
ATOM   6231 2HB  GLU A 410      46.761  19.518 -52.116  1.00  0.74           H  
ATOM   6232 1HG  GLU A 410      45.823  21.745 -51.789  1.00  0.74           H  
ATOM   6233 2HG  GLU A 410      46.133  21.649 -50.060  1.00  0.74           H  
ATOM   6234  N   ILE A 411      43.153  20.638 -51.425  1.00  0.76           N  
ATOM   6235  CA  ILE A 411      42.153  21.203 -52.317  1.00  0.76           C  
ATOM   6236  C   ILE A 411      42.345  22.718 -52.373  1.00  0.76           C  
ATOM   6237  O   ILE A 411      42.194  23.400 -51.365  1.00  0.76           O  
ATOM   6238  CB  ILE A 411      40.739  20.883 -51.782  1.00  0.76           C  
ATOM   6239  CG1 ILE A 411      40.562  19.356 -51.598  1.00  0.76           C  
ATOM   6240  CG2 ILE A 411      39.701  21.417 -52.746  1.00  0.76           C  
ATOM   6241  CD1 ILE A 411      40.930  18.855 -50.221  1.00  0.76           C  
ATOM   6242  H   ILE A 411      43.171  20.922 -50.444  1.00  0.76           H  
ATOM   6243  HA  ILE A 411      42.277  20.790 -53.319  1.00  0.76           H  
ATOM   6244  HB  ILE A 411      40.608  21.359 -50.808  1.00  0.76           H  
ATOM   6245 1HG1 ILE A 411      39.530  19.097 -51.796  1.00  0.76           H  
ATOM   6246 2HG1 ILE A 411      41.195  18.841 -52.303  1.00  0.76           H  
ATOM   6247 1HG2 ILE A 411      38.695  21.220 -52.368  1.00  0.76           H  
ATOM   6248 2HG2 ILE A 411      39.855  22.478 -52.848  1.00  0.76           H  
ATOM   6249 3HG2 ILE A 411      39.818  20.953 -53.715  1.00  0.76           H  
ATOM   6250 1HD1 ILE A 411      40.792  17.779 -50.172  1.00  0.76           H  
ATOM   6251 2HD1 ILE A 411      41.957  19.095 -50.023  1.00  0.76           H  
ATOM   6252 3HD1 ILE A 411      40.333  19.317 -49.475  1.00  0.76           H  
ATOM   6253  N   GLY A 412      42.707  23.254 -53.527  1.00  0.79           N  
ATOM   6254  CA  GLY A 412      42.948  24.692 -53.621  1.00  0.79           C  
ATOM   6255  C   GLY A 412      41.728  25.379 -54.185  1.00  0.79           C  
ATOM   6256  O   GLY A 412      40.635  24.809 -54.185  1.00  0.79           O  
ATOM   6257  H   GLY A 412      42.826  22.658 -54.341  1.00  0.79           H  
ATOM   6258 1HA  GLY A 412      43.188  25.098 -52.638  1.00  0.79           H  
ATOM   6259 2HA  GLY A 412      43.803  24.878 -54.270  1.00  0.79           H  
ATOM   6260  N   ILE A 413      41.906  26.586 -54.705  1.00  0.82           N  
ATOM   6261  CA  ILE A 413      40.786  27.283 -55.286  1.00  0.82           C  
ATOM   6262  C   ILE A 413      40.751  26.767 -56.731  1.00  0.82           C  
ATOM   6263  O   ILE A 413      41.801  26.714 -57.360  1.00  0.82           O  
ATOM   6264  CB  ILE A 413      41.005  28.800 -55.240  1.00  0.82           C  
ATOM   6265  CG1 ILE A 413      41.279  29.224 -53.781  1.00  0.82           C  
ATOM   6266  CG2 ILE A 413      39.818  29.541 -55.772  1.00  0.82           C  
ATOM   6267  CD1 ILE A 413      40.264  28.929 -52.905  1.00  0.82           C  
ATOM   6268  H   ILE A 413      42.814  27.060 -54.698  1.00  0.82           H  
ATOM   6269  HA  ILE A 413      39.897  27.055 -54.733  1.00  0.82           H  
ATOM   6270  HB  ILE A 413      41.847  29.061 -55.858  1.00  0.82           H  
ATOM   6271 1HG1 ILE A 413      42.142  28.717 -53.412  1.00  0.82           H  
ATOM   6272 2HG1 ILE A 413      41.435  30.285 -53.743  1.00  0.82           H  
ATOM   6273 1HG2 ILE A 413      40.003  30.614 -55.737  1.00  0.82           H  
ATOM   6274 2HG2 ILE A 413      39.632  29.238 -56.801  1.00  0.82           H  
ATOM   6275 3HG2 ILE A 413      38.956  29.314 -55.178  1.00  0.82           H  
ATOM   6276 1HD1 ILE A 413      40.520  29.268 -51.918  1.00  0.82           H  
ATOM   6277 2HD1 ILE A 413      39.421  29.441 -53.253  1.00  0.82           H  
ATOM   6278 3HD1 ILE A 413      40.102  27.877 -52.905  1.00  0.82           H  
ATOM   6279  N   PRO A 414      39.600  26.314 -57.262  1.00  0.84           N  
ATOM   6280  CA  PRO A 414      39.474  25.778 -58.613  1.00  0.84           C  
ATOM   6281  C   PRO A 414      40.049  26.773 -59.599  1.00  0.84           C  
ATOM   6282  O   PRO A 414      39.861  27.969 -59.419  1.00  0.84           O  
ATOM   6283  CB  PRO A 414      37.948  25.668 -58.760  1.00  0.84           C  
ATOM   6284  CG  PRO A 414      37.441  25.458 -57.355  1.00  0.84           C  
ATOM   6285  CD  PRO A 414      38.347  26.296 -56.482  1.00  0.84           C  
ATOM   6286  HA  PRO A 414      39.978  24.801 -58.676  1.00  0.84           H  
ATOM   6287 1HB  PRO A 414      37.550  26.566 -59.240  1.00  0.84           H  
ATOM   6288 2HB  PRO A 414      37.695  24.829 -59.398  1.00  0.84           H  
ATOM   6289 1HG  PRO A 414      36.388  25.776 -57.288  1.00  0.84           H  
ATOM   6290 2HG  PRO A 414      37.461  24.397 -57.103  1.00  0.84           H  
ATOM   6291 1HD  PRO A 414      37.970  27.306 -56.358  1.00  0.84           H  
ATOM   6292 2HD  PRO A 414      38.464  25.751 -55.530  1.00  0.84           H  
ATOM   6293  N   ASP A 415      40.751  26.309 -60.638  1.00  0.85           N  
ATOM   6294  CA  ASP A 415      41.340  27.220 -61.618  1.00  0.85           C  
ATOM   6295  C   ASP A 415      40.262  27.692 -62.587  1.00  0.85           C  
ATOM   6296  O   ASP A 415      39.119  27.286 -62.441  1.00  0.85           O  
ATOM   6297  CB  ASP A 415      42.511  26.536 -62.340  1.00  0.85           C  
ATOM   6298  CG  ASP A 415      42.100  25.362 -63.242  1.00  0.85           C  
ATOM   6299  OD1 ASP A 415      40.931  25.269 -63.588  1.00  0.85           O  
ATOM   6300  OD2 ASP A 415      42.957  24.570 -63.569  1.00  0.85           O  
ATOM   6301  H   ASP A 415      40.888  25.311 -60.735  1.00  0.85           H  
ATOM   6302  HA  ASP A 415      41.729  28.093 -61.087  1.00  0.85           H  
ATOM   6303 1HB  ASP A 415      43.042  27.269 -62.944  1.00  0.85           H  
ATOM   6304 2HB  ASP A 415      43.218  26.164 -61.595  1.00  0.85           H  
ATOM   6305  N   VAL A 416      40.608  28.492 -63.597  1.00  0.85           N  
ATOM   6306  CA  VAL A 416      39.553  29.041 -64.457  1.00  0.85           C  
ATOM   6307  C   VAL A 416      38.737  27.987 -65.201  1.00  0.85           C  
ATOM   6308  O   VAL A 416      37.512  28.108 -65.278  1.00  0.85           O  
ATOM   6309  CB  VAL A 416      40.141  30.053 -65.454  1.00  0.85           C  
ATOM   6310  CG1 VAL A 416      39.085  30.461 -66.467  1.00  0.85           C  
ATOM   6311  CG2 VAL A 416      40.624  31.282 -64.688  1.00  0.85           C  
ATOM   6312  H   VAL A 416      41.567  28.765 -63.734  1.00  0.85           H  
ATOM   6313  HA  VAL A 416      38.872  29.595 -63.816  1.00  0.85           H  
ATOM   6314  HB  VAL A 416      40.967  29.592 -65.995  1.00  0.85           H  
ATOM   6315 1HG1 VAL A 416      39.509  31.177 -67.171  1.00  0.85           H  
ATOM   6316 2HG1 VAL A 416      38.737  29.581 -67.011  1.00  0.85           H  
ATOM   6317 3HG1 VAL A 416      38.260  30.917 -65.952  1.00  0.85           H  
ATOM   6318 1HG2 VAL A 416      41.045  32.009 -65.384  1.00  0.85           H  
ATOM   6319 2HG2 VAL A 416      39.782  31.734 -64.159  1.00  0.85           H  
ATOM   6320 3HG2 VAL A 416      41.389  30.990 -63.969  1.00  0.85           H  
ATOM   6321  N   ASP A 417      39.386  26.962 -65.760  1.00  0.84           N  
ATOM   6322  CA  ASP A 417      38.625  25.935 -66.463  1.00  0.84           C  
ATOM   6323  C   ASP A 417      37.701  25.207 -65.490  1.00  0.84           C  
ATOM   6324  O   ASP A 417      36.549  24.890 -65.827  1.00  0.84           O  
ATOM   6325  CB  ASP A 417      39.562  24.931 -67.134  1.00  0.84           C  
ATOM   6326  CG  ASP A 417      40.286  25.506 -68.345  1.00  0.84           C  
ATOM   6327  OD1 ASP A 417      39.891  26.550 -68.811  1.00  0.84           O  
ATOM   6328  OD2 ASP A 417      41.223  24.894 -68.802  1.00  0.84           O  
ATOM   6329  H   ASP A 417      40.388  26.878 -65.657  1.00  0.84           H  
ATOM   6330  HA  ASP A 417      38.018  26.414 -67.227  1.00  0.84           H  
ATOM   6331 1HB  ASP A 417      40.309  24.600 -66.401  1.00  0.84           H  
ATOM   6332 2HB  ASP A 417      38.997  24.054 -67.442  1.00  0.84           H  
ATOM   6333  N   ALA A 418      38.187  24.952 -64.272  1.00  0.82           N  
ATOM   6334  CA  ALA A 418      37.355  24.307 -63.276  1.00  0.82           C  
ATOM   6335  C   ALA A 418      36.188  25.211 -62.914  1.00  0.82           C  
ATOM   6336  O   ALA A 418      35.054  24.753 -62.853  1.00  0.82           O  
ATOM   6337  CB  ALA A 418      38.164  23.973 -62.043  1.00  0.82           C  
ATOM   6338  H   ALA A 418      39.156  25.210 -64.036  1.00  0.82           H  
ATOM   6339  HA  ALA A 418      36.956  23.388 -63.706  1.00  0.82           H  
ATOM   6340 1HB  ALA A 418      37.536  23.480 -61.313  1.00  0.82           H  
ATOM   6341 2HB  ALA A 418      38.991  23.317 -62.319  1.00  0.82           H  
ATOM   6342 3HB  ALA A 418      38.557  24.892 -61.634  1.00  0.82           H  
ATOM   6343  N   ARG A 419      36.452  26.515 -62.722  1.00  0.79           N  
ATOM   6344  CA  ARG A 419      35.402  27.458 -62.344  1.00  0.79           C  
ATOM   6345  C   ARG A 419      34.343  27.497 -63.439  1.00  0.79           C  
ATOM   6346  O   ARG A 419      33.145  27.504 -63.157  1.00  0.79           O  
ATOM   6347  CB  ARG A 419      35.957  28.860 -62.100  1.00  0.79           C  
ATOM   6348  CG  ARG A 419      36.866  29.027 -60.862  1.00  0.79           C  
ATOM   6349  CD  ARG A 419      37.186  30.444 -60.570  1.00  0.79           C  
ATOM   6350  NE  ARG A 419      38.255  30.546 -59.588  1.00  0.79           N  
ATOM   6351  CZ  ARG A 419      39.555  30.710 -59.941  1.00  0.79           C  
ATOM   6352  NH1 ARG A 419      39.853  30.799 -61.205  1.00  0.79           N  
ATOM   6353  NH2 ARG A 419      40.520  30.774 -59.040  1.00  0.79           N  
ATOM   6354  H   ARG A 419      37.410  26.841 -62.801  1.00  0.79           H  
ATOM   6355  HA  ARG A 419      34.944  27.116 -61.422  1.00  0.79           H  
ATOM   6356 1HB  ARG A 419      36.571  29.131 -62.938  1.00  0.79           H  
ATOM   6357 2HB  ARG A 419      35.143  29.584 -62.032  1.00  0.79           H  
ATOM   6358 1HG  ARG A 419      36.437  28.586 -59.987  1.00  0.79           H  
ATOM   6359 2HG  ARG A 419      37.797  28.554 -61.037  1.00  0.79           H  
ATOM   6360 1HD  ARG A 419      37.501  30.959 -61.481  1.00  0.79           H  
ATOM   6361 2HD  ARG A 419      36.310  30.944 -60.161  1.00  0.79           H  
ATOM   6362  HE  ARG A 419      38.004  30.475 -58.587  1.00  0.79           H  
ATOM   6363 1HH1 ARG A 419      39.106  30.724 -61.882  1.00  0.79           H  
ATOM   6364 2HH1 ARG A 419      40.816  30.913 -61.479  1.00  0.79           H  
ATOM   6365 1HH2 ARG A 419      40.291  30.698 -58.061  1.00  0.79           H  
ATOM   6366 2HH2 ARG A 419      41.509  30.903 -59.315  1.00  0.79           H  
ATOM   6367  N   PHE A 420      34.777  27.453 -64.700  1.00  0.76           N  
ATOM   6368  CA  PHE A 420      33.850  27.403 -65.823  1.00  0.76           C  
ATOM   6369  C   PHE A 420      32.935  26.199 -65.721  1.00  0.76           C  
ATOM   6370  O   PHE A 420      31.705  26.323 -65.830  1.00  0.76           O  
ATOM   6371  CB  PHE A 420      34.609  27.337 -67.154  1.00  0.76           C  
ATOM   6372  CG  PHE A 420      33.742  26.942 -68.327  1.00  0.76           C  
ATOM   6373  CD1 PHE A 420      32.921  27.810 -68.969  1.00  0.76           C  
ATOM   6374  CD2 PHE A 420      33.765  25.628 -68.765  1.00  0.76           C  
ATOM   6375  CE1 PHE A 420      32.127  27.396 -70.022  1.00  0.76           C  
ATOM   6376  CE2 PHE A 420      32.977  25.208 -69.815  1.00  0.76           C  
ATOM   6377  CZ  PHE A 420      32.153  26.101 -70.444  1.00  0.76           C  
ATOM   6378  H   PHE A 420      35.781  27.468 -64.889  1.00  0.76           H  
ATOM   6379  HA  PHE A 420      33.239  28.303 -65.801  1.00  0.76           H  
ATOM   6380 1HB  PHE A 420      35.052  28.310 -67.364  1.00  0.76           H  
ATOM   6381 2HB  PHE A 420      35.418  26.633 -67.080  1.00  0.76           H  
ATOM   6382  HD1 PHE A 420      32.900  28.828 -68.651  1.00  0.76           H  
ATOM   6383  HD2 PHE A 420      34.417  24.915 -68.257  1.00  0.76           H  
ATOM   6384  HE1 PHE A 420      31.482  28.097 -70.515  1.00  0.76           H  
ATOM   6385  HE2 PHE A 420      33.007  24.167 -70.138  1.00  0.76           H  
ATOM   6386  HZ  PHE A 420      31.523  25.780 -71.273  1.00  0.76           H  
ATOM   6387  N   ASP A 421      33.515  25.019 -65.517  1.00  0.75           N  
ATOM   6388  CA  ASP A 421      32.711  23.814 -65.450  1.00  0.75           C  
ATOM   6389  C   ASP A 421      31.775  23.829 -64.239  1.00  0.75           C  
ATOM   6390  O   ASP A 421      30.622  23.395 -64.326  1.00  0.75           O  
ATOM   6391  CB  ASP A 421      33.608  22.583 -65.411  1.00  0.75           C  
ATOM   6392  CG  ASP A 421      32.835  21.298 -65.627  1.00  0.75           C  
ATOM   6393  OD1 ASP A 421      32.299  21.111 -66.700  1.00  0.75           O  
ATOM   6394  OD2 ASP A 421      32.741  20.501 -64.715  1.00  0.75           O  
ATOM   6395  H   ASP A 421      34.536  24.961 -65.427  1.00  0.75           H  
ATOM   6396  HA  ASP A 421      32.099  23.768 -66.352  1.00  0.75           H  
ATOM   6397 1HB  ASP A 421      34.382  22.677 -66.176  1.00  0.75           H  
ATOM   6398 2HB  ASP A 421      34.115  22.543 -64.443  1.00  0.75           H  
ATOM   6399  N   ILE A 422      32.255  24.366 -63.117  1.00  0.74           N  
ATOM   6400  CA  ILE A 422      31.456  24.458 -61.908  1.00  0.74           C  
ATOM   6401  C   ILE A 422      30.260  25.370 -62.129  1.00  0.74           C  
ATOM   6402  O   ILE A 422      29.121  24.984 -61.878  1.00  0.74           O  
ATOM   6403  CB  ILE A 422      32.334  24.945 -60.743  1.00  0.74           C  
ATOM   6404  CG1 ILE A 422      33.373  23.857 -60.374  1.00  0.74           C  
ATOM   6405  CG2 ILE A 422      31.496  25.300 -59.587  1.00  0.74           C  
ATOM   6406  CD1 ILE A 422      34.497  24.357 -59.473  1.00  0.74           C  
ATOM   6407  H   ILE A 422      33.217  24.702 -63.098  1.00  0.74           H  
ATOM   6408  HA  ILE A 422      31.081  23.456 -61.670  1.00  0.74           H  
ATOM   6409  HB  ILE A 422      32.889  25.821 -61.062  1.00  0.74           H  
ATOM   6410 1HG1 ILE A 422      32.857  23.045 -59.857  1.00  0.74           H  
ATOM   6411 2HG1 ILE A 422      33.795  23.458 -61.283  1.00  0.74           H  
ATOM   6412 1HG2 ILE A 422      32.120  25.645 -58.795  1.00  0.74           H  
ATOM   6413 2HG2 ILE A 422      30.812  26.088 -59.884  1.00  0.74           H  
ATOM   6414 3HG2 ILE A 422      30.939  24.425 -59.260  1.00  0.74           H  
ATOM   6415 1HD1 ILE A 422      35.181  23.536 -59.255  1.00  0.74           H  
ATOM   6416 2HD1 ILE A 422      35.038  25.154 -59.980  1.00  0.74           H  
ATOM   6417 3HD1 ILE A 422      34.077  24.736 -58.545  1.00  0.74           H  
ATOM   6418  N   LEU A 423      30.505  26.558 -62.686  1.00  0.75           N  
ATOM   6419  CA  LEU A 423      29.431  27.497 -62.972  1.00  0.75           C  
ATOM   6420  C   LEU A 423      28.443  26.932 -63.969  1.00  0.75           C  
ATOM   6421  O   LEU A 423      27.232  27.048 -63.776  1.00  0.75           O  
ATOM   6422  CB  LEU A 423      30.012  28.780 -63.555  1.00  0.75           C  
ATOM   6423  CG  LEU A 423      30.744  29.689 -62.616  1.00  0.75           C  
ATOM   6424  CD1 LEU A 423      31.483  30.732 -63.426  1.00  0.75           C  
ATOM   6425  CD2 LEU A 423      29.710  30.362 -61.683  1.00  0.75           C  
ATOM   6426  H   LEU A 423      31.462  26.826 -62.889  1.00  0.75           H  
ATOM   6427  HA  LEU A 423      28.915  27.725 -62.041  1.00  0.75           H  
ATOM   6428 1HB  LEU A 423      30.726  28.489 -64.324  1.00  0.75           H  
ATOM   6429 2HB  LEU A 423      29.223  29.335 -64.023  1.00  0.75           H  
ATOM   6430  HG  LEU A 423      31.465  29.121 -62.034  1.00  0.75           H  
ATOM   6431 1HD1 LEU A 423      32.017  31.396 -62.760  1.00  0.75           H  
ATOM   6432 2HD1 LEU A 423      32.195  30.240 -64.089  1.00  0.75           H  
ATOM   6433 3HD1 LEU A 423      30.770  31.295 -64.016  1.00  0.75           H  
ATOM   6434 1HD2 LEU A 423      30.197  31.039 -60.994  1.00  0.75           H  
ATOM   6435 2HD2 LEU A 423      28.995  30.921 -62.276  1.00  0.75           H  
ATOM   6436 3HD2 LEU A 423      29.182  29.592 -61.117  1.00  0.75           H  
ATOM   6437  N   THR A 424      28.934  26.245 -64.996  1.00  0.77           N  
ATOM   6438  CA  THR A 424      28.050  25.691 -66.004  1.00  0.77           C  
ATOM   6439  C   THR A 424      27.092  24.697 -65.358  1.00  0.77           C  
ATOM   6440  O   THR A 424      25.867  24.755 -65.570  1.00  0.77           O  
ATOM   6441  CB  THR A 424      28.866  24.984 -67.102  1.00  0.77           C  
ATOM   6442  OG1 THR A 424      29.737  25.924 -67.736  1.00  0.77           O  
ATOM   6443  CG2 THR A 424      27.940  24.402 -68.139  1.00  0.77           C  
ATOM   6444  H   THR A 424      29.943  26.151 -65.119  1.00  0.77           H  
ATOM   6445  HA  THR A 424      27.462  26.487 -66.442  1.00  0.77           H  
ATOM   6446  HB  THR A 424      29.464  24.188 -66.657  1.00  0.77           H  
ATOM   6447  HG1 THR A 424      30.437  26.189 -67.089  1.00  0.77           H  
ATOM   6448 1HG2 THR A 424      28.531  23.906 -68.907  1.00  0.77           H  
ATOM   6449 2HG2 THR A 424      27.276  23.678 -67.664  1.00  0.77           H  
ATOM   6450 3HG2 THR A 424      27.349  25.198 -68.589  1.00  0.77           H  
ATOM   6451  N   LYS A 425      27.636  23.806 -64.531  1.00  0.81           N  
ATOM   6452  CA  LYS A 425      26.814  22.819 -63.860  1.00  0.81           C  
ATOM   6453  C   LYS A 425      25.856  23.446 -62.860  1.00  0.81           C  
ATOM   6454  O   LYS A 425      24.712  23.010 -62.756  1.00  0.81           O  
ATOM   6455  CB  LYS A 425      27.691  21.783 -63.167  1.00  0.81           C  
ATOM   6456  CG  LYS A 425      28.385  20.803 -64.115  1.00  0.81           C  
ATOM   6457  CD  LYS A 425      29.199  19.792 -63.337  1.00  0.81           C  
ATOM   6458  CE  LYS A 425      29.644  18.610 -64.207  1.00  0.81           C  
ATOM   6459  NZ  LYS A 425      30.572  19.012 -65.292  1.00  0.81           N  
ATOM   6460  H   LYS A 425      28.650  23.793 -64.384  1.00  0.81           H  
ATOM   6461  HA  LYS A 425      26.219  22.305 -64.614  1.00  0.81           H  
ATOM   6462 1HB  LYS A 425      28.474  22.302 -62.603  1.00  0.81           H  
ATOM   6463 2HB  LYS A 425      27.096  21.214 -62.455  1.00  0.81           H  
ATOM   6464 1HG  LYS A 425      27.648  20.283 -64.720  1.00  0.81           H  
ATOM   6465 2HG  LYS A 425      29.058  21.355 -64.778  1.00  0.81           H  
ATOM   6466 1HD  LYS A 425      30.095  20.287 -62.947  1.00  0.81           H  
ATOM   6467 2HD  LYS A 425      28.615  19.427 -62.500  1.00  0.81           H  
ATOM   6468 1HE  LYS A 425      30.144  17.879 -63.573  1.00  0.81           H  
ATOM   6469 2HE  LYS A 425      28.764  18.149 -64.650  1.00  0.81           H  
ATOM   6470 1HZ  LYS A 425      30.846  18.220 -65.833  1.00  0.81           H  
ATOM   6471 2HZ  LYS A 425      30.137  19.691 -65.899  1.00  0.81           H  
ATOM   6472 3HZ  LYS A 425      31.407  19.437 -64.896  1.00  0.81           H  
ATOM   6473  N   GLN A 426      26.305  24.460 -62.122  1.00  0.88           N  
ATOM   6474  CA  GLN A 426      25.452  25.093 -61.126  1.00  0.88           C  
ATOM   6475  C   GLN A 426      24.302  25.879 -61.746  1.00  0.88           C  
ATOM   6476  O   GLN A 426      23.154  25.734 -61.334  1.00  0.88           O  
ATOM   6477  CB  GLN A 426      26.304  25.993 -60.245  1.00  0.88           C  
ATOM   6478  CG  GLN A 426      27.245  25.232 -59.348  1.00  0.88           C  
ATOM   6479  CD  GLN A 426      28.270  26.107 -58.710  1.00  0.88           C  
ATOM   6480  OE1 GLN A 426      28.535  27.226 -59.163  1.00  0.88           O  
ATOM   6481  NE2 GLN A 426      28.884  25.591 -57.655  1.00  0.88           N  
ATOM   6482  H   GLN A 426      27.268  24.782 -62.228  1.00  0.88           H  
ATOM   6483  HA  GLN A 426      25.028  24.311 -60.506  1.00  0.88           H  
ATOM   6484 1HB  GLN A 426      26.906  26.643 -60.879  1.00  0.88           H  
ATOM   6485 2HB  GLN A 426      25.665  26.621 -59.626  1.00  0.88           H  
ATOM   6486 1HG  GLN A 426      26.662  24.774 -58.552  1.00  0.88           H  
ATOM   6487 2HG  GLN A 426      27.749  24.463 -59.923  1.00  0.88           H  
ATOM   6488 1HE2 GLN A 426      29.605  26.097 -57.171  1.00  0.88           H  
ATOM   6489 2HE2 GLN A 426      28.633  24.681 -57.331  1.00  0.88           H  
ATOM   6490  N   PHE A 427      24.569  26.636 -62.808  1.00  1.01           N  
ATOM   6491  CA  PHE A 427      23.509  27.414 -63.446  1.00  1.01           C  
ATOM   6492  C   PHE A 427      22.440  26.482 -64.035  1.00  1.01           C  
ATOM   6493  O   PHE A 427      21.218  26.718 -63.917  1.00  1.01           O  
ATOM   6494  CB  PHE A 427      24.071  28.276 -64.579  1.00  1.01           C  
ATOM   6495  CG  PHE A 427      24.844  29.577 -64.204  1.00  1.01           C  
ATOM   6496  CD1 PHE A 427      26.174  29.767 -64.605  1.00  1.01           C  
ATOM   6497  CD2 PHE A 427      24.229  30.615 -63.500  1.00  1.01           C  
ATOM   6498  CE1 PHE A 427      26.856  30.934 -64.302  1.00  1.01           C  
ATOM   6499  CE2 PHE A 427      24.925  31.786 -63.208  1.00  1.01           C  
ATOM   6500  CZ  PHE A 427      26.236  31.935 -63.603  1.00  1.01           C  
ATOM   6501  H   PHE A 427      25.526  26.713 -63.150  1.00  1.01           H  
ATOM   6502  HA  PHE A 427      23.047  28.057 -62.698  1.00  1.01           H  
ATOM   6503 1HB  PHE A 427      24.744  27.658 -65.179  1.00  1.01           H  
ATOM   6504 2HB  PHE A 427      23.245  28.541 -65.208  1.00  1.01           H  
ATOM   6505  HD1 PHE A 427      26.672  28.981 -65.169  1.00  1.01           H  
ATOM   6506  HD2 PHE A 427      23.190  30.504 -63.185  1.00  1.01           H  
ATOM   6507  HE1 PHE A 427      27.887  31.062 -64.623  1.00  1.01           H  
ATOM   6508  HE2 PHE A 427      24.433  32.591 -62.662  1.00  1.01           H  
ATOM   6509  HZ  PHE A 427      26.776  32.849 -63.367  1.00  1.01           H  
ATOM   6510  N   SER A 428      22.911  25.366 -64.596  1.00  1.20           N  
ATOM   6511  CA  SER A 428      22.060  24.364 -65.202  1.00  1.20           C  
ATOM   6512  C   SER A 428      21.094  23.730 -64.196  1.00  1.20           C  
ATOM   6513  O   SER A 428      20.082  23.154 -64.597  1.00  1.20           O  
ATOM   6514  CB  SER A 428      22.915  23.287 -65.839  1.00  1.20           C  
ATOM   6515  OG  SER A 428      23.676  23.807 -66.905  1.00  1.20           O  
ATOM   6516  H   SER A 428      23.922  25.216 -64.658  1.00  1.20           H  
ATOM   6517  HA  SER A 428      21.472  24.846 -65.983  1.00  1.20           H  
ATOM   6518 1HB  SER A 428      23.579  22.861 -65.090  1.00  1.20           H  
ATOM   6519 2HB  SER A 428      22.275  22.487 -66.201  1.00  1.20           H  
ATOM   6520  HG  SER A 428      24.396  24.331 -66.483  1.00  1.20           H  
ATOM   6521  N   ARG A 429      21.403  23.810 -62.890  1.00  1.43           N  
ATOM   6522  CA  ARG A 429      20.542  23.233 -61.868  1.00  1.43           C  
ATOM   6523  C   ARG A 429      19.244  24.009 -61.768  1.00  1.43           C  
ATOM   6524  O   ARG A 429      18.223  23.455 -61.360  1.00  1.43           O  
ATOM   6525  CB  ARG A 429      21.235  23.193 -60.512  1.00  1.43           C  
ATOM   6526  CG  ARG A 429      22.371  22.195 -60.455  1.00  1.43           C  
ATOM   6527  CD  ARG A 429      23.158  22.221 -59.189  1.00  1.43           C  
ATOM   6528  NE  ARG A 429      24.301  21.305 -59.288  1.00  1.43           N  
ATOM   6529  CZ  ARG A 429      25.340  21.225 -58.423  1.00  1.43           C  
ATOM   6530  NH1 ARG A 429      25.388  22.004 -57.363  1.00  1.43           N  
ATOM   6531  NH2 ARG A 429      26.313  20.350 -58.667  1.00  1.43           N  
ATOM   6532  H   ARG A 429      22.230  24.319 -62.582  1.00  1.43           H  
ATOM   6533  HA  ARG A 429      20.308  22.210 -62.155  1.00  1.43           H  
ATOM   6534 1HB  ARG A 429      21.622  24.172 -60.266  1.00  1.43           H  
ATOM   6535 2HB  ARG A 429      20.513  22.925 -59.744  1.00  1.43           H  
ATOM   6536 1HG  ARG A 429      21.966  21.193 -60.577  1.00  1.43           H  
ATOM   6537 2HG  ARG A 429      23.034  22.398 -61.261  1.00  1.43           H  
ATOM   6538 1HD  ARG A 429      23.531  23.226 -59.004  1.00  1.43           H  
ATOM   6539 2HD  ARG A 429      22.532  21.903 -58.359  1.00  1.43           H  
ATOM   6540  HE  ARG A 429      24.319  20.688 -60.090  1.00  1.43           H  
ATOM   6541 1HH1 ARG A 429      24.644  22.665 -57.188  1.00  1.43           H  
ATOM   6542 2HH1 ARG A 429      26.168  21.938 -56.723  1.00  1.43           H  
ATOM   6543 1HH2 ARG A 429      26.262  19.766 -59.489  1.00  1.43           H  
ATOM   6544 2HH2 ARG A 429      27.135  20.253 -58.048  1.00  1.43           H  
ATOM   6545  N   MET A 430      19.278  25.312 -62.063  1.00  1.64           N  
ATOM   6546  CA  MET A 430      18.030  26.055 -62.048  1.00  1.64           C  
ATOM   6547  C   MET A 430      17.132  25.569 -63.174  1.00  1.64           C  
ATOM   6548  O   MET A 430      15.998  25.150 -62.937  1.00  1.64           O  
ATOM   6549  CB  MET A 430      18.267  27.555 -62.209  1.00  1.64           C  
ATOM   6550  CG  MET A 430      16.974  28.359 -62.242  1.00  1.64           C  
ATOM   6551  SD  MET A 430      17.207  30.053 -62.705  1.00  1.64           S  
ATOM   6552  CE  MET A 430      17.825  29.835 -64.357  1.00  1.64           C  
ATOM   6553  H   MET A 430      20.133  25.753 -62.403  1.00  1.64           H  
ATOM   6554  HA  MET A 430      17.519  25.870 -61.105  1.00  1.64           H  
ATOM   6555 1HB  MET A 430      18.878  27.919 -61.388  1.00  1.64           H  
ATOM   6556 2HB  MET A 430      18.813  27.744 -63.133  1.00  1.64           H  
ATOM   6557 1HG  MET A 430      16.284  27.912 -62.926  1.00  1.64           H  
ATOM   6558 2HG  MET A 430      16.519  28.338 -61.254  1.00  1.64           H  
ATOM   6559 1HE  MET A 430      18.014  30.805 -64.810  1.00  1.64           H  
ATOM   6560 2HE  MET A 430      18.754  29.263 -64.327  1.00  1.64           H  
ATOM   6561 3HE  MET A 430      17.103  29.292 -64.938  1.00  1.64           H  
ATOM   6562  N   SER A 431      17.680  25.621 -64.401  1.00  1.75           N  
ATOM   6563  CA  SER A 431      16.992  25.277 -65.669  1.00  1.75           C  
ATOM   6564  C   SER A 431      15.739  26.186 -65.812  1.00  1.75           C  
ATOM   6565  O   SER A 431      15.445  26.941 -64.893  1.00  1.75           O  
ATOM   6566  CB  SER A 431      16.632  23.784 -65.698  1.00  1.75           C  
ATOM   6567  OG  SER A 431      15.543  23.447 -64.858  1.00  1.75           O  
ATOM   6568  H   SER A 431      18.659  25.931 -64.441  1.00  1.75           H  
ATOM   6569  HA  SER A 431      17.670  25.486 -66.496  1.00  1.75           H  
ATOM   6570 1HB  SER A 431      16.456  23.444 -66.702  1.00  1.75           H  
ATOM   6571 2HB  SER A 431      17.509  23.239 -65.348  1.00  1.75           H  
ATOM   6572  HG  SER A 431      15.605  24.011 -64.081  1.00  1.75           H  
ATOM   6573  N   SER A 432      14.976  26.175 -66.923  1.00  1.70           N  
ATOM   6574  CA  SER A 432      15.125  25.467 -68.194  1.00  1.70           C  
ATOM   6575  C   SER A 432      14.713  26.517 -69.215  1.00  1.70           C  
ATOM   6576  O   SER A 432      13.636  27.091 -69.093  1.00  1.70           O  
ATOM   6577  CB  SER A 432      14.176  24.277 -68.289  1.00  1.70           C  
ATOM   6578  OG  SER A 432      14.328  23.606 -69.511  1.00  1.70           O  
ATOM   6579  H   SER A 432      14.166  26.771 -66.876  1.00  1.70           H  
ATOM   6580  HA  SER A 432      16.159  25.172 -68.368  1.00  1.70           H  
ATOM   6581 1HB  SER A 432      14.336  23.589 -67.468  1.00  1.70           H  
ATOM   6582 2HB  SER A 432      13.151  24.636 -68.206  1.00  1.70           H  
ATOM   6583  HG  SER A 432      14.034  24.221 -70.204  1.00  1.70           H  
ATOM   6584  N   ASP A 433      15.622  26.878 -70.127  1.00  1.51           N  
ATOM   6585  CA  ASP A 433      15.415  27.975 -71.102  1.00  1.51           C  
ATOM   6586  C   ASP A 433      15.326  29.358 -70.414  1.00  1.51           C  
ATOM   6587  O   ASP A 433      15.056  30.375 -71.051  1.00  1.51           O  
ATOM   6588  CB  ASP A 433      14.173  27.730 -71.966  1.00  1.51           C  
ATOM   6589  CG  ASP A 433      14.305  26.494 -72.847  1.00  1.51           C  
ATOM   6590  OD1 ASP A 433      15.345  26.316 -73.434  1.00  1.51           O  
ATOM   6591  OD2 ASP A 433      13.378  25.721 -72.897  1.00  1.51           O  
ATOM   6592  H   ASP A 433      16.491  26.363 -70.172  1.00  1.51           H  
ATOM   6593  HA  ASP A 433      16.276  27.996 -71.771  1.00  1.51           H  
ATOM   6594 1HB  ASP A 433      13.304  27.632 -71.357  1.00  1.51           H  
ATOM   6595 2HB  ASP A 433      14.009  28.595 -72.611  1.00  1.51           H  
ATOM   6596  N   ARG A 434      15.651  29.374 -69.119  1.00  1.26           N  
ATOM   6597  CA  ARG A 434      15.718  30.536 -68.236  1.00  1.26           C  
ATOM   6598  C   ARG A 434      17.159  30.947 -68.044  1.00  1.26           C  
ATOM   6599  O   ARG A 434      17.516  31.673 -67.123  1.00  1.26           O  
ATOM   6600  CB  ARG A 434      15.129  30.234 -66.872  1.00  1.26           C  
ATOM   6601  CG  ARG A 434      13.658  30.040 -66.790  1.00  1.26           C  
ATOM   6602  CD  ARG A 434      13.269  29.687 -65.401  1.00  1.26           C  
ATOM   6603  NE  ARG A 434      13.589  30.756 -64.476  1.00  1.26           N  
ATOM   6604  CZ  ARG A 434      13.576  30.666 -63.147  1.00  1.26           C  
ATOM   6605  NH1 ARG A 434      13.253  29.542 -62.536  1.00  1.26           N  
ATOM   6606  NH2 ARG A 434      13.896  31.742 -62.478  1.00  1.26           N  
ATOM   6607  H   ARG A 434      15.855  28.482 -68.699  1.00  1.26           H  
ATOM   6608  HA  ARG A 434      15.165  31.359 -68.692  1.00  1.26           H  
ATOM   6609 1HB  ARG A 434      15.558  29.309 -66.517  1.00  1.26           H  
ATOM   6610 2HB  ARG A 434      15.399  31.020 -66.166  1.00  1.26           H  
ATOM   6611 1HG  ARG A 434      13.177  30.978 -67.034  1.00  1.26           H  
ATOM   6612 2HG  ARG A 434      13.326  29.260 -67.477  1.00  1.26           H  
ATOM   6613 1HD  ARG A 434      12.193  29.518 -65.363  1.00  1.26           H  
ATOM   6614 2HD  ARG A 434      13.792  28.795 -65.082  1.00  1.26           H  
ATOM   6615  HE  ARG A 434      13.856  31.672 -64.856  1.00  1.26           H  
ATOM   6616 1HH1 ARG A 434      13.020  28.723 -63.082  1.00  1.26           H  
ATOM   6617 2HH1 ARG A 434      13.253  29.495 -61.532  1.00  1.26           H  
ATOM   6618 1HH2 ARG A 434      14.139  32.580 -63.035  1.00  1.26           H  
ATOM   6619 2HH2 ARG A 434      13.889  31.743 -61.473  1.00  1.26           H  
ATOM   6620  N   HIS A 435      18.008  30.396 -68.861  1.00  1.04           N  
ATOM   6621  CA  HIS A 435      19.415  30.670 -68.763  1.00  1.04           C  
ATOM   6622  C   HIS A 435      19.925  30.853 -70.170  1.00  1.04           C  
ATOM   6623  O   HIS A 435      19.878  29.931 -70.987  1.00  1.04           O  
ATOM   6624  CB  HIS A 435      20.111  29.530 -68.020  1.00  1.04           C  
ATOM   6625  CG  HIS A 435      21.506  29.796 -67.737  1.00  1.04           C  
ATOM   6626  ND1 HIS A 435      21.893  30.772 -66.864  1.00  1.04           N  
ATOM   6627  CD2 HIS A 435      22.635  29.211 -68.179  1.00  1.04           C  
ATOM   6628  CE1 HIS A 435      23.184  30.798 -66.791  1.00  1.04           C  
ATOM   6629  NE2 HIS A 435      23.668  29.843 -67.574  1.00  1.04           N  
ATOM   6630  H   HIS A 435      17.660  29.801 -69.597  1.00  1.04           H  
ATOM   6631  HA  HIS A 435      19.593  31.600 -68.221  1.00  1.04           H  
ATOM   6632 1HB  HIS A 435      19.602  29.348 -67.071  1.00  1.04           H  
ATOM   6633 2HB  HIS A 435      20.049  28.616 -68.608  1.00  1.04           H  
ATOM   6634  HD2 HIS A 435      22.706  28.384 -68.885  1.00  1.04           H  
ATOM   6635  HE1 HIS A 435      23.759  31.481 -66.183  1.00  1.04           H  
ATOM   6636  HE2 HIS A 435      24.644  29.621 -67.717  1.00  1.04           H  
ATOM   6637  N   VAL A 436      20.340  32.077 -70.464  1.00  0.87           N  
ATOM   6638  CA  VAL A 436      20.747  32.443 -71.811  1.00  0.87           C  
ATOM   6639  C   VAL A 436      22.192  32.909 -71.835  1.00  0.87           C  
ATOM   6640  O   VAL A 436      22.653  33.545 -72.784  1.00  0.87           O  
ATOM   6641  CB  VAL A 436      19.803  33.522 -72.353  1.00  0.87           C  
ATOM   6642  CG1 VAL A 436      18.372  32.960 -72.469  1.00  0.87           C  
ATOM   6643  CG2 VAL A 436      19.822  34.698 -71.428  1.00  0.87           C  
ATOM   6644  H   VAL A 436      20.372  32.787 -69.724  1.00  0.87           H  
ATOM   6645  HA  VAL A 436      20.661  31.564 -72.451  1.00  0.87           H  
ATOM   6646  HB  VAL A 436      20.134  33.822 -73.346  1.00  0.87           H  
ATOM   6647 1HG1 VAL A 436      17.708  33.724 -72.863  1.00  0.87           H  
ATOM   6648 2HG1 VAL A 436      18.374  32.101 -73.141  1.00  0.87           H  
ATOM   6649 3HG1 VAL A 436      18.013  32.648 -71.486  1.00  0.87           H  
ATOM   6650 1HG2 VAL A 436      19.165  35.469 -71.813  1.00  0.87           H  
ATOM   6651 2HG2 VAL A 436      19.482  34.390 -70.441  1.00  0.87           H  
ATOM   6652 3HG2 VAL A 436      20.838  35.087 -71.357  1.00  0.87           H  
ATOM   6653  N   LEU A 437      22.897  32.582 -70.773  1.00  0.77           N  
ATOM   6654  CA  LEU A 437      24.301  32.898 -70.627  1.00  0.77           C  
ATOM   6655  C   LEU A 437      25.092  31.934 -71.509  1.00  0.77           C  
ATOM   6656  O   LEU A 437      24.951  30.718 -71.377  1.00  0.77           O  
ATOM   6657  CB  LEU A 437      24.680  32.681 -69.169  1.00  0.77           C  
ATOM   6658  CG  LEU A 437      26.026  33.060 -68.717  1.00  0.77           C  
ATOM   6659  CD1 LEU A 437      26.146  34.482 -68.782  1.00  0.77           C  
ATOM   6660  CD2 LEU A 437      26.227  32.602 -67.319  1.00  0.77           C  
ATOM   6661  H   LEU A 437      22.433  32.069 -70.038  1.00  0.77           H  
ATOM   6662  HA  LEU A 437      24.485  33.925 -70.937  1.00  0.77           H  
ATOM   6663 1HB  LEU A 437      23.941  33.167 -68.527  1.00  0.77           H  
ATOM   6664 2HB  LEU A 437      24.634  31.642 -69.028  1.00  0.77           H  
ATOM   6665  HG  LEU A 437      26.772  32.611 -69.369  1.00  0.77           H  
ATOM   6666 1HD1 LEU A 437      27.128  34.760 -68.442  1.00  0.77           H  
ATOM   6667 2HD1 LEU A 437      25.987  34.818 -69.803  1.00  0.77           H  
ATOM   6668 3HD1 LEU A 437      25.393  34.905 -68.132  1.00  0.77           H  
ATOM   6669 1HD2 LEU A 437      27.208  32.883 -67.003  1.00  0.77           H  
ATOM   6670 2HD2 LEU A 437      25.484  33.066 -66.674  1.00  0.77           H  
ATOM   6671 3HD2 LEU A 437      26.124  31.527 -67.274  1.00  0.77           H  
ATOM   6672  N   ASP A 438      25.912  32.457 -72.413  1.00  0.72           N  
ATOM   6673  CA  ASP A 438      26.672  31.590 -73.311  1.00  0.72           C  
ATOM   6674  C   ASP A 438      27.844  30.949 -72.591  1.00  0.72           C  
ATOM   6675  O   ASP A 438      28.235  31.386 -71.510  1.00  0.72           O  
ATOM   6676  CB  ASP A 438      27.178  32.389 -74.528  1.00  0.72           C  
ATOM   6677  CG  ASP A 438      27.583  31.521 -75.769  1.00  0.72           C  
ATOM   6678  OD1 ASP A 438      27.594  30.307 -75.667  1.00  0.72           O  
ATOM   6679  OD2 ASP A 438      27.877  32.095 -76.785  1.00  0.72           O  
ATOM   6680  H   ASP A 438      25.986  33.461 -72.494  1.00  0.72           H  
ATOM   6681  HA  ASP A 438      26.012  30.798 -73.664  1.00  0.72           H  
ATOM   6682 1HB  ASP A 438      26.402  33.087 -74.841  1.00  0.72           H  
ATOM   6683 2HB  ASP A 438      28.042  32.982 -74.234  1.00  0.72           H  
ATOM   6684  N   SER A 439      28.440  29.950 -73.225  1.00  0.70           N  
ATOM   6685  CA  SER A 439      29.600  29.277 -72.664  1.00  0.70           C  
ATOM   6686  C   SER A 439      30.743  30.263 -72.521  1.00  0.70           C  
ATOM   6687  O   SER A 439      31.454  30.265 -71.517  1.00  0.70           O  
ATOM   6688  CB  SER A 439      30.022  28.127 -73.555  1.00  0.70           C  
ATOM   6689  OG  SER A 439      29.038  27.132 -73.583  1.00  0.70           O  
ATOM   6690  H   SER A 439      28.064  29.676 -74.133  1.00  0.70           H  
ATOM   6691  HA  SER A 439      29.341  28.893 -71.676  1.00  0.70           H  
ATOM   6692 1HB  SER A 439      30.196  28.498 -74.568  1.00  0.70           H  
ATOM   6693 2HB  SER A 439      30.960  27.711 -73.193  1.00  0.70           H  
ATOM   6694  HG  SER A 439      28.279  27.526 -74.031  1.00  0.70           H  
ATOM   6695  N   GLU A 440      30.908  31.130 -73.514  1.00  0.68           N  
ATOM   6696  CA  GLU A 440      31.995  32.090 -73.453  1.00  0.68           C  
ATOM   6697  C   GLU A 440      31.734  33.078 -72.318  1.00  0.68           C  
ATOM   6698  O   GLU A 440      32.662  33.537 -71.653  1.00  0.68           O  
ATOM   6699  CB  GLU A 440      32.157  32.802 -74.793  1.00  0.68           C  
ATOM   6700  CG  GLU A 440      32.615  31.871 -75.938  1.00  0.68           C  
ATOM   6701  CD  GLU A 440      33.963  31.191 -75.700  1.00  0.68           C  
ATOM   6702  OE1 GLU A 440      34.919  31.868 -75.417  1.00  0.68           O  
ATOM   6703  OE2 GLU A 440      34.016  29.973 -75.795  1.00  0.68           O  
ATOM   6704  H   GLU A 440      30.284  31.101 -74.314  1.00  0.68           H  
ATOM   6705  HA  GLU A 440      32.918  31.557 -73.236  1.00  0.68           H  
ATOM   6706 1HB  GLU A 440      31.202  33.249 -75.082  1.00  0.68           H  
ATOM   6707 2HB  GLU A 440      32.882  33.608 -74.693  1.00  0.68           H  
ATOM   6708 1HG  GLU A 440      31.854  31.100 -76.073  1.00  0.68           H  
ATOM   6709 2HG  GLU A 440      32.666  32.452 -76.857  1.00  0.68           H  
ATOM   6710  N   ALA A 441      30.460  33.416 -72.104  1.00  0.68           N  
ATOM   6711  CA  ALA A 441      30.096  34.318 -71.020  1.00  0.68           C  
ATOM   6712  C   ALA A 441      30.443  33.664 -69.677  1.00  0.68           C  
ATOM   6713  O   ALA A 441      30.948  34.322 -68.768  1.00  0.68           O  
ATOM   6714  CB  ALA A 441      28.631  34.680 -71.099  1.00  0.68           C  
ATOM   6715  H   ALA A 441      29.742  33.011 -72.683  1.00  0.68           H  
ATOM   6716  HA  ALA A 441      30.686  35.228 -71.118  1.00  0.68           H  
ATOM   6717 1HB  ALA A 441      28.400  35.363 -70.307  1.00  0.68           H  
ATOM   6718 2HB  ALA A 441      28.426  35.150 -72.055  1.00  0.68           H  
ATOM   6719 3HB  ALA A 441      28.039  33.790 -71.000  1.00  0.68           H  
ATOM   6720  N   ILE A 442      30.249  32.346 -69.581  1.00  0.67           N  
ATOM   6721  CA  ILE A 442      30.606  31.659 -68.350  1.00  0.67           C  
ATOM   6722  C   ILE A 442      32.119  31.683 -68.155  1.00  0.67           C  
ATOM   6723  O   ILE A 442      32.596  31.873 -67.036  1.00  0.67           O  
ATOM   6724  CB  ILE A 442      30.091  30.224 -68.269  1.00  0.67           C  
ATOM   6725  CG1 ILE A 442      28.591  30.215 -68.192  1.00  0.67           C  
ATOM   6726  CG2 ILE A 442      30.632  29.606 -66.991  1.00  0.67           C  
ATOM   6727  CD1 ILE A 442      27.983  28.865 -68.353  1.00  0.67           C  
ATOM   6728  H   ILE A 442      29.808  31.842 -70.348  1.00  0.67           H  
ATOM   6729  HA  ILE A 442      30.163  32.194 -67.539  1.00  0.67           H  
ATOM   6730  HB  ILE A 442      30.405  29.665 -69.134  1.00  0.67           H  
ATOM   6731 1HG1 ILE A 442      28.298  30.609 -67.229  1.00  0.67           H  
ATOM   6732 2HG1 ILE A 442      28.203  30.857 -68.974  1.00  0.67           H  
ATOM   6733 1HG2 ILE A 442      30.281  28.575 -66.893  1.00  0.67           H  
ATOM   6734 2HG2 ILE A 442      31.707  29.616 -67.004  1.00  0.67           H  
ATOM   6735 3HG2 ILE A 442      30.285  30.191 -66.149  1.00  0.67           H  
ATOM   6736 1HD1 ILE A 442      26.898  28.937 -68.283  1.00  0.67           H  
ATOM   6737 2HD1 ILE A 442      28.260  28.451 -69.324  1.00  0.67           H  
ATOM   6738 3HD1 ILE A 442      28.359  28.228 -67.570  1.00  0.67           H  
ATOM   6739  N   LYS A 443      32.880  31.464 -69.232  1.00  0.68           N  
ATOM   6740  CA  LYS A 443      34.340  31.508 -69.160  1.00  0.68           C  
ATOM   6741  C   LYS A 443      34.788  32.901 -68.717  1.00  0.68           C  
ATOM   6742  O   LYS A 443      35.748  33.041 -67.953  1.00  0.68           O  
ATOM   6743  CB  LYS A 443      34.963  31.188 -70.513  1.00  0.68           C  
ATOM   6744  CG  LYS A 443      34.825  29.755 -70.979  1.00  0.68           C  
ATOM   6745  CD  LYS A 443      35.426  29.592 -72.354  1.00  0.68           C  
ATOM   6746  CE  LYS A 443      35.196  28.207 -72.915  1.00  0.68           C  
ATOM   6747  NZ  LYS A 443      35.675  28.112 -74.330  1.00  0.68           N  
ATOM   6748  H   LYS A 443      32.420  31.271 -70.120  1.00  0.68           H  
ATOM   6749  HA  LYS A 443      34.676  30.782 -68.420  1.00  0.68           H  
ATOM   6750 1HB  LYS A 443      34.505  31.817 -71.273  1.00  0.68           H  
ATOM   6751 2HB  LYS A 443      36.024  31.433 -70.491  1.00  0.68           H  
ATOM   6752 1HG  LYS A 443      35.316  29.082 -70.277  1.00  0.68           H  
ATOM   6753 2HG  LYS A 443      33.779  29.500 -71.045  1.00  0.68           H  
ATOM   6754 1HD  LYS A 443      34.982  30.318 -73.033  1.00  0.68           H  
ATOM   6755 2HD  LYS A 443      36.497  29.782 -72.303  1.00  0.68           H  
ATOM   6756 1HE  LYS A 443      35.725  27.475 -72.306  1.00  0.68           H  
ATOM   6757 2HE  LYS A 443      34.127  27.985 -72.887  1.00  0.68           H  
ATOM   6758 1HZ  LYS A 443      35.500  27.191 -74.686  1.00  0.68           H  
ATOM   6759 2HZ  LYS A 443      35.150  28.809 -74.901  1.00  0.68           H  
ATOM   6760 3HZ  LYS A 443      36.658  28.314 -74.381  1.00  0.68           H  
ATOM   6761  N   TYR A 444      34.089  33.939 -69.194  1.00  0.69           N  
ATOM   6762  CA  TYR A 444      34.345  35.321 -68.802  1.00  0.69           C  
ATOM   6763  C   TYR A 444      34.198  35.428 -67.280  1.00  0.69           C  
ATOM   6764  O   TYR A 444      35.086  35.938 -66.591  1.00  0.69           O  
ATOM   6765  CB  TYR A 444      33.406  36.271 -69.569  1.00  0.69           C  
ATOM   6766  CG  TYR A 444      33.511  37.740 -69.278  1.00  0.69           C  
ATOM   6767  CD1 TYR A 444      34.521  38.502 -69.851  1.00  0.69           C  
ATOM   6768  CD2 TYR A 444      32.574  38.333 -68.458  1.00  0.69           C  
ATOM   6769  CE1 TYR A 444      34.590  39.859 -69.599  1.00  0.69           C  
ATOM   6770  CE2 TYR A 444      32.634  39.682 -68.206  1.00  0.69           C  
ATOM   6771  CZ  TYR A 444      33.638  40.456 -68.769  1.00  0.69           C  
ATOM   6772  OH  TYR A 444      33.717  41.822 -68.484  1.00  0.69           O  
ATOM   6773  H   TYR A 444      33.343  33.762 -69.870  1.00  0.69           H  
ATOM   6774  HA  TYR A 444      35.378  35.570 -69.054  1.00  0.69           H  
ATOM   6775 1HB  TYR A 444      33.566  36.132 -70.639  1.00  0.69           H  
ATOM   6776 2HB  TYR A 444      32.402  36.002 -69.383  1.00  0.69           H  
ATOM   6777  HD1 TYR A 444      35.259  38.030 -70.501  1.00  0.69           H  
ATOM   6778  HD2 TYR A 444      31.781  37.731 -68.011  1.00  0.69           H  
ATOM   6779  HE1 TYR A 444      35.386  40.458 -70.044  1.00  0.69           H  
ATOM   6780  HE2 TYR A 444      31.895  40.142 -67.558  1.00  0.69           H  
ATOM   6781  HH  TYR A 444      34.356  42.232 -69.081  1.00  0.69           H  
ATOM   6782  N   ILE A 445      33.100  34.886 -66.741  1.00  0.71           N  
ATOM   6783  CA  ILE A 445      32.854  34.945 -65.303  1.00  0.71           C  
ATOM   6784  C   ILE A 445      33.989  34.207 -64.586  1.00  0.71           C  
ATOM   6785  O   ILE A 445      34.575  34.724 -63.649  1.00  0.71           O  
ATOM   6786  CB  ILE A 445      31.583  34.187 -64.890  1.00  0.71           C  
ATOM   6787  CG1 ILE A 445      30.359  34.798 -65.418  1.00  0.71           C  
ATOM   6788  CG2 ILE A 445      31.501  34.185 -63.354  1.00  0.71           C  
ATOM   6789  CD1 ILE A 445      29.190  33.858 -65.278  1.00  0.71           C  
ATOM   6790  H   ILE A 445      32.390  34.485 -67.363  1.00  0.71           H  
ATOM   6791  HA  ILE A 445      32.824  35.978 -64.971  1.00  0.71           H  
ATOM   6792  HB  ILE A 445      31.628  33.173 -65.251  1.00  0.71           H  
ATOM   6793 1HG1 ILE A 445      30.153  35.719 -64.871  1.00  0.71           H  
ATOM   6794 2HG1 ILE A 445      30.493  35.048 -66.464  1.00  0.71           H  
ATOM   6795 1HG2 ILE A 445      30.617  33.641 -63.030  1.00  0.71           H  
ATOM   6796 2HG2 ILE A 445      32.390  33.713 -62.943  1.00  0.71           H  
ATOM   6797 3HG2 ILE A 445      31.443  35.208 -62.997  1.00  0.71           H  
ATOM   6798 1HD1 ILE A 445      28.309  34.345 -65.671  1.00  0.71           H  
ATOM   6799 2HD1 ILE A 445      29.365  32.964 -65.806  1.00  0.71           H  
ATOM   6800 3HD1 ILE A 445      29.044  33.596 -64.241  1.00  0.71           H  
ATOM   6801  N   ALA A 446      34.305  33.002 -65.070  1.00  0.74           N  
ATOM   6802  CA  ALA A 446      35.354  32.196 -64.463  1.00  0.74           C  
ATOM   6803  C   ALA A 446      36.686  32.947 -64.450  1.00  0.74           C  
ATOM   6804  O   ALA A 446      37.380  32.998 -63.433  1.00  0.74           O  
ATOM   6805  CB  ALA A 446      35.479  30.893 -65.225  1.00  0.74           C  
ATOM   6806  H   ALA A 446      33.788  32.639 -65.861  1.00  0.74           H  
ATOM   6807  HA  ALA A 446      35.065  31.967 -63.441  1.00  0.74           H  
ATOM   6808 1HB  ALA A 446      36.234  30.279 -64.779  1.00  0.74           H  
ATOM   6809 2HB  ALA A 446      34.525  30.376 -65.207  1.00  0.74           H  
ATOM   6810 3HB  ALA A 446      35.755  31.100 -66.250  1.00  0.74           H  
ATOM   6811  N   SER A 447      36.990  33.639 -65.540  1.00  0.77           N  
ATOM   6812  CA  SER A 447      38.219  34.404 -65.675  1.00  0.77           C  
ATOM   6813  C   SER A 447      38.274  35.553 -64.666  1.00  0.77           C  
ATOM   6814  O   SER A 447      39.324  35.862 -64.116  1.00  0.77           O  
ATOM   6815  CB  SER A 447      38.322  34.948 -67.085  1.00  0.77           C  
ATOM   6816  OG  SER A 447      38.422  33.904 -68.021  1.00  0.77           O  
ATOM   6817  H   SER A 447      36.373  33.588 -66.343  1.00  0.77           H  
ATOM   6818  HA  SER A 447      39.059  33.742 -65.490  1.00  0.77           H  
ATOM   6819 1HB  SER A 447      37.453  35.557 -67.307  1.00  0.77           H  
ATOM   6820 2HB  SER A 447      39.198  35.591 -67.157  1.00  0.77           H  
ATOM   6821  HG  SER A 447      37.546  33.447 -67.993  1.00  0.77           H  
ATOM   6822  N   LYS A 448      37.135  36.189 -64.410  1.00  0.80           N  
ATOM   6823  CA  LYS A 448      37.062  37.331 -63.499  1.00  0.80           C  
ATOM   6824  C   LYS A 448      36.833  36.950 -62.034  1.00  0.80           C  
ATOM   6825  O   LYS A 448      36.674  37.818 -61.173  1.00  0.80           O  
ATOM   6826  CB  LYS A 448      35.965  38.274 -63.950  1.00  0.80           C  
ATOM   6827  CG  LYS A 448      36.231  38.923 -65.267  1.00  0.80           C  
ATOM   6828  CD  LYS A 448      35.092  39.799 -65.682  1.00  0.80           C  
ATOM   6829  CE  LYS A 448      35.030  41.104 -64.904  1.00  0.80           C  
ATOM   6830  NZ  LYS A 448      33.902  41.987 -65.370  1.00  0.80           N  
ATOM   6831  H   LYS A 448      36.289  35.897 -64.907  1.00  0.80           H  
ATOM   6832  HA  LYS A 448      38.009  37.863 -63.553  1.00  0.80           H  
ATOM   6833 1HB  LYS A 448      35.031  37.708 -64.048  1.00  0.80           H  
ATOM   6834 2HB  LYS A 448      35.818  39.051 -63.206  1.00  0.80           H  
ATOM   6835 1HG  LYS A 448      37.140  39.518 -65.207  1.00  0.80           H  
ATOM   6836 2HG  LYS A 448      36.369  38.151 -66.025  1.00  0.80           H  
ATOM   6837 1HD  LYS A 448      35.252  40.041 -66.709  1.00  0.80           H  
ATOM   6838 2HD  LYS A 448      34.141  39.263 -65.583  1.00  0.80           H  
ATOM   6839 1HE  LYS A 448      34.905  40.899 -63.842  1.00  0.80           H  
ATOM   6840 2HE  LYS A 448      35.969  41.633 -65.057  1.00  0.80           H  
ATOM   6841 1HZ  LYS A 448      33.908  42.844 -64.849  1.00  0.80           H  
ATOM   6842 2HZ  LYS A 448      33.993  42.196 -66.376  1.00  0.80           H  
ATOM   6843 3HZ  LYS A 448      32.989  41.532 -65.218  1.00  0.80           H  
ATOM   6844  N   THR A 449      36.807  35.656 -61.754  1.00  0.81           N  
ATOM   6845  CA  THR A 449      36.547  35.114 -60.435  1.00  0.81           C  
ATOM   6846  C   THR A 449      37.740  34.338 -59.882  1.00  0.81           C  
ATOM   6847  O   THR A 449      37.575  33.290 -59.263  1.00  0.81           O  
ATOM   6848  CB  THR A 449      35.268  34.256 -60.442  1.00  0.81           C  
ATOM   6849  OG1 THR A 449      35.350  33.304 -61.464  1.00  0.81           O  
ATOM   6850  CG2 THR A 449      34.022  35.065 -60.575  1.00  0.81           C  
ATOM   6851  H   THR A 449      36.968  34.976 -62.500  1.00  0.81           H  
ATOM   6852  HA  THR A 449      36.360  35.948 -59.761  1.00  0.81           H  
ATOM   6853  HB  THR A 449      35.211  33.749 -59.555  1.00  0.81           H  
ATOM   6854  HG1 THR A 449      35.207  33.773 -62.324  1.00  0.81           H  
ATOM   6855 1HG2 THR A 449      33.169  34.400 -60.560  1.00  0.81           H  
ATOM   6856 2HG2 THR A 449      33.958  35.763 -59.747  1.00  0.81           H  
ATOM   6857 3HG2 THR A 449      34.032  35.612 -61.503  1.00  0.81           H  
ATOM   6858  N   HIS A 450      38.945  34.890 -60.058  1.00  0.82           N  
ATOM   6859  CA  HIS A 450      40.203  34.257 -59.637  1.00  0.82           C  
ATOM   6860  C   HIS A 450      40.257  33.859 -58.149  1.00  0.82           C  
ATOM   6861  O   HIS A 450      40.976  32.934 -57.775  1.00  0.82           O  
ATOM   6862  CB  HIS A 450      41.400  35.160 -59.950  1.00  0.82           C  
ATOM   6863  CG  HIS A 450      41.785  35.216 -61.409  1.00  0.82           C  
ATOM   6864  ND1 HIS A 450      42.632  36.175 -61.898  1.00  0.82           N  
ATOM   6865  CD2 HIS A 450      41.453  34.433 -62.464  1.00  0.82           C  
ATOM   6866  CE1 HIS A 450      42.830  35.972 -63.187  1.00  0.82           C  
ATOM   6867  NE2 HIS A 450      42.136  34.917 -63.563  1.00  0.82           N  
ATOM   6868  H   HIS A 450      38.993  35.773 -60.552  1.00  0.82           H  
ATOM   6869  HA  HIS A 450      40.337  33.357 -60.223  1.00  0.82           H  
ATOM   6870 1HB  HIS A 450      41.187  36.180 -59.619  1.00  0.82           H  
ATOM   6871 2HB  HIS A 450      42.274  34.814 -59.388  1.00  0.82           H  
ATOM   6872  HD1 HIS A 450      42.518  37.127 -61.592  1.00  0.82           H  
ATOM   6873  HD2 HIS A 450      40.812  33.557 -62.561  1.00  0.82           H  
ATOM   6874  HE1 HIS A 450      43.483  36.640 -63.747  1.00  0.82           H  
ATOM   6875  N   GLY A 451      39.568  34.575 -57.274  1.00  0.82           N  
ATOM   6876  CA  GLY A 451      39.591  34.184 -55.868  1.00  0.82           C  
ATOM   6877  C   GLY A 451      38.374  33.335 -55.451  1.00  0.82           C  
ATOM   6878  O   GLY A 451      38.217  33.026 -54.277  1.00  0.82           O  
ATOM   6879  H   GLY A 451      39.010  35.360 -57.578  1.00  0.82           H  
ATOM   6880 1HA  GLY A 451      40.504  33.628 -55.658  1.00  0.82           H  
ATOM   6881 2HA  GLY A 451      39.632  35.086 -55.253  1.00  0.82           H  
ATOM   6882  N   TYR A 452      37.487  32.987 -56.380  1.00  0.81           N  
ATOM   6883  CA  TYR A 452      36.253  32.292 -55.996  1.00  0.81           C  
ATOM   6884  C   TYR A 452      36.364  30.782 -55.954  1.00  0.81           C  
ATOM   6885  O   TYR A 452      37.063  30.153 -56.759  1.00  0.81           O  
ATOM   6886  CB  TYR A 452      35.141  32.677 -56.954  1.00  0.81           C  
ATOM   6887  CG  TYR A 452      34.701  34.148 -56.828  1.00  0.81           C  
ATOM   6888  CD1 TYR A 452      35.631  35.148 -57.026  1.00  0.81           C  
ATOM   6889  CD2 TYR A 452      33.382  34.492 -56.572  1.00  0.81           C  
ATOM   6890  CE1 TYR A 452      35.270  36.467 -56.947  1.00  0.81           C  
ATOM   6891  CE2 TYR A 452      33.019  35.826 -56.487  1.00  0.81           C  
ATOM   6892  CZ  TYR A 452      33.963  36.808 -56.675  1.00  0.81           C  
ATOM   6893  OH  TYR A 452      33.627  38.141 -56.598  1.00  0.81           O  
ATOM   6894  H   TYR A 452      37.647  33.205 -57.363  1.00  0.81           H  
ATOM   6895  HA  TYR A 452      35.980  32.619 -54.990  1.00  0.81           H  
ATOM   6896 1HB  TYR A 452      35.474  32.470 -57.942  1.00  0.81           H  
ATOM   6897 2HB  TYR A 452      34.276  32.045 -56.778  1.00  0.81           H  
ATOM   6898  HD1 TYR A 452      36.659  34.887 -57.244  1.00  0.81           H  
ATOM   6899  HD2 TYR A 452      32.636  33.720 -56.446  1.00  0.81           H  
ATOM   6900  HE1 TYR A 452      36.016  37.244 -57.101  1.00  0.81           H  
ATOM   6901  HE2 TYR A 452      31.988  36.102 -56.283  1.00  0.81           H  
ATOM   6902  HH  TYR A 452      32.895  38.265 -55.957  1.00  0.81           H  
ATOM   6903  N   VAL A 453      35.561  30.208 -55.068  1.00  0.80           N  
ATOM   6904  CA  VAL A 453      35.441  28.760 -54.905  1.00  0.80           C  
ATOM   6905  C   VAL A 453      34.079  28.237 -55.283  1.00  0.80           C  
ATOM   6906  O   VAL A 453      33.164  29.019 -55.508  1.00  0.80           O  
ATOM   6907  CB  VAL A 453      35.681  28.359 -53.464  1.00  0.80           C  
ATOM   6908  CG1 VAL A 453      36.968  28.699 -53.053  1.00  0.80           C  
ATOM   6909  CG2 VAL A 453      34.766  29.037 -52.614  1.00  0.80           C  
ATOM   6910  H   VAL A 453      35.044  30.831 -54.428  1.00  0.80           H  
ATOM   6911  HA  VAL A 453      36.180  28.284 -55.537  1.00  0.80           H  
ATOM   6912  HB  VAL A 453      35.558  27.338 -53.381  1.00  0.80           H  
ATOM   6913 1HG1 VAL A 453      37.115  28.396 -52.013  1.00  0.80           H  
ATOM   6914 2HG1 VAL A 453      37.649  28.175 -53.696  1.00  0.80           H  
ATOM   6915 3HG1 VAL A 453      37.108  29.778 -53.140  1.00  0.80           H  
ATOM   6916 1HG2 VAL A 453      34.959  28.760 -51.603  1.00  0.80           H  
ATOM   6917 2HG2 VAL A 453      34.945  30.054 -52.724  1.00  0.80           H  
ATOM   6918 3HG2 VAL A 453      33.756  28.801 -52.877  1.00  0.80           H  
ATOM   6919  N   GLY A 454      33.925  26.915 -55.315  1.00  0.79           N  
ATOM   6920  CA  GLY A 454      32.647  26.291 -55.641  1.00  0.79           C  
ATOM   6921  C   GLY A 454      31.497  26.958 -54.892  1.00  0.79           C  
ATOM   6922  O   GLY A 454      30.489  27.325 -55.502  1.00  0.79           O  
ATOM   6923  H   GLY A 454      34.714  26.320 -55.109  1.00  0.79           H  
ATOM   6924 1HA  GLY A 454      32.476  26.360 -56.708  1.00  0.79           H  
ATOM   6925 2HA  GLY A 454      32.688  25.231 -55.386  1.00  0.79           H  
ATOM   6926  N   ALA A 455      31.636  27.129 -53.574  1.00  0.78           N  
ATOM   6927  CA  ALA A 455      30.597  27.774 -52.775  1.00  0.78           C  
ATOM   6928  C   ALA A 455      30.295  29.205 -53.226  1.00  0.78           C  
ATOM   6929  O   ALA A 455      29.167  29.679 -53.074  1.00  0.78           O  
ATOM   6930  CB  ALA A 455      30.996  27.810 -51.325  1.00  0.78           C  
ATOM   6931  H   ALA A 455      32.478  26.786 -53.108  1.00  0.78           H  
ATOM   6932  HA  ALA A 455      29.684  27.187 -52.879  1.00  0.78           H  
ATOM   6933 1HB  ALA A 455      30.201  28.260 -50.734  1.00  0.78           H  
ATOM   6934 2HB  ALA A 455      31.172  26.796 -50.986  1.00  0.78           H  
ATOM   6935 3HB  ALA A 455      31.898  28.403 -51.225  1.00  0.78           H  
ATOM   6936  N   ASP A 456      31.290  29.922 -53.751  1.00  0.76           N  
ATOM   6937  CA  ASP A 456      31.057  31.312 -54.107  1.00  0.76           C  
ATOM   6938  C   ASP A 456      30.469  31.355 -55.492  1.00  0.76           C  
ATOM   6939  O   ASP A 456      29.661  32.220 -55.801  1.00  0.76           O  
ATOM   6940  CB  ASP A 456      32.322  32.139 -54.157  1.00  0.76           C  
ATOM   6941  CG  ASP A 456      33.056  32.250 -52.918  1.00  0.76           C  
ATOM   6942  OD1 ASP A 456      32.516  32.529 -51.886  1.00  0.76           O  
ATOM   6943  OD2 ASP A 456      34.248  32.098 -52.995  1.00  0.76           O  
ATOM   6944  H   ASP A 456      32.190  29.503 -53.940  1.00  0.76           H  
ATOM   6945  HA  ASP A 456      30.359  31.756 -53.400  1.00  0.76           H  
ATOM   6946 1HB  ASP A 456      32.974  31.732 -54.919  1.00  0.76           H  
ATOM   6947 2HB  ASP A 456      32.049  33.142 -54.444  1.00  0.76           H  
ATOM   6948  N   LEU A 457      30.870  30.404 -56.324  1.00  0.74           N  
ATOM   6949  CA  LEU A 457      30.376  30.318 -57.679  1.00  0.74           C  
ATOM   6950  C   LEU A 457      28.905  29.942 -57.569  1.00  0.74           C  
ATOM   6951  O   LEU A 457      28.058  30.456 -58.306  1.00  0.74           O  
ATOM   6952  CB  LEU A 457      31.191  29.286 -58.451  1.00  0.74           C  
ATOM   6953  CG  LEU A 457      32.685  29.659 -58.669  1.00  0.74           C  
ATOM   6954  CD1 LEU A 457      33.363  28.495 -59.295  1.00  0.74           C  
ATOM   6955  CD2 LEU A 457      32.841  30.923 -59.504  1.00  0.74           C  
ATOM   6956  H   LEU A 457      31.555  29.726 -56.002  1.00  0.74           H  
ATOM   6957  HA  LEU A 457      30.466  31.287 -58.162  1.00  0.74           H  
ATOM   6958 1HB  LEU A 457      31.168  28.353 -57.892  1.00  0.74           H  
ATOM   6959 2HB  LEU A 457      30.736  29.102 -59.408  1.00  0.74           H  
ATOM   6960  HG  LEU A 457      33.146  29.840 -57.718  1.00  0.74           H  
ATOM   6961 1HD1 LEU A 457      34.385  28.734 -59.407  1.00  0.74           H  
ATOM   6962 2HD1 LEU A 457      33.265  27.636 -58.650  1.00  0.74           H  
ATOM   6963 3HD1 LEU A 457      32.919  28.279 -60.268  1.00  0.74           H  
ATOM   6964 1HD2 LEU A 457      33.899  31.152 -59.621  1.00  0.74           H  
ATOM   6965 2HD2 LEU A 457      32.408  30.780 -60.470  1.00  0.74           H  
ATOM   6966 3HD2 LEU A 457      32.350  31.749 -59.000  1.00  0.74           H  
ATOM   6967  N   THR A 458      28.602  29.097 -56.569  1.00  0.71           N  
ATOM   6968  CA  THR A 458      27.245  28.693 -56.276  1.00  0.71           C  
ATOM   6969  C   THR A 458      26.495  29.938 -55.850  1.00  0.71           C  
ATOM   6970  O   THR A 458      25.387  30.191 -56.322  1.00  0.71           O  
ATOM   6971  CB  THR A 458      27.173  27.663 -55.132  1.00  0.71           C  
ATOM   6972  OG1 THR A 458      27.901  26.480 -55.473  1.00  0.71           O  
ATOM   6973  CG2 THR A 458      25.746  27.306 -54.887  1.00  0.71           C  
ATOM   6974  H   THR A 458      29.353  28.689 -56.019  1.00  0.71           H  
ATOM   6975  HA  THR A 458      26.783  28.286 -57.174  1.00  0.71           H  
ATOM   6976  HB  THR A 458      27.592  28.088 -54.232  1.00  0.71           H  
ATOM   6977  HG1 THR A 458      28.840  26.727 -55.600  1.00  0.71           H  
ATOM   6978 1HG2 THR A 458      25.687  26.586 -54.074  1.00  0.71           H  
ATOM   6979 2HG2 THR A 458      25.205  28.206 -54.620  1.00  0.71           H  
ATOM   6980 3HG2 THR A 458      25.317  26.874 -55.789  1.00  0.71           H  
ATOM   6981  N   ALA A 459      27.101  30.737 -54.961  1.00  0.69           N  
ATOM   6982  CA  ALA A 459      26.477  31.971 -54.524  1.00  0.69           C  
ATOM   6983  C   ALA A 459      26.233  32.908 -55.698  1.00  0.69           C  
ATOM   6984  O   ALA A 459      25.174  33.514 -55.772  1.00  0.69           O  
ATOM   6985  CB  ALA A 459      27.319  32.674 -53.483  1.00  0.69           C  
ATOM   6986  H   ALA A 459      27.997  30.468 -54.553  1.00  0.69           H  
ATOM   6987  HA  ALA A 459      25.513  31.715 -54.082  1.00  0.69           H  
ATOM   6988 1HB  ALA A 459      26.802  33.569 -53.159  1.00  0.69           H  
ATOM   6989 2HB  ALA A 459      27.478  32.012 -52.633  1.00  0.69           H  
ATOM   6990 3HB  ALA A 459      28.273  32.947 -53.906  1.00  0.69           H  
ATOM   6991  N   LEU A 460      27.166  32.982 -56.661  1.00  0.68           N  
ATOM   6992  CA  LEU A 460      26.945  33.853 -57.808  1.00  0.68           C  
ATOM   6993  C   LEU A 460      25.753  33.361 -58.593  1.00  0.68           C  
ATOM   6994  O   LEU A 460      24.928  34.149 -59.063  1.00  0.68           O  
ATOM   6995  CB  LEU A 460      28.138  33.860 -58.781  1.00  0.68           C  
ATOM   6996  CG  LEU A 460      29.406  34.485 -58.296  1.00  0.68           C  
ATOM   6997  CD1 LEU A 460      30.496  34.308 -59.347  1.00  0.68           C  
ATOM   6998  CD2 LEU A 460      29.154  35.885 -58.015  1.00  0.68           C  
ATOM   6999  H   LEU A 460      28.038  32.475 -56.560  1.00  0.68           H  
ATOM   7000  HA  LEU A 460      26.751  34.863 -57.454  1.00  0.68           H  
ATOM   7001 1HB  LEU A 460      28.365  32.833 -59.053  1.00  0.68           H  
ATOM   7002 2HB  LEU A 460      27.838  34.388 -59.685  1.00  0.68           H  
ATOM   7003  HG  LEU A 460      29.734  33.996 -57.393  1.00  0.68           H  
ATOM   7004 1HD1 LEU A 460      31.416  34.758 -58.985  1.00  0.68           H  
ATOM   7005 2HD1 LEU A 460      30.655  33.255 -59.534  1.00  0.68           H  
ATOM   7006 3HD1 LEU A 460      30.190  34.796 -60.274  1.00  0.68           H  
ATOM   7007 1HD2 LEU A 460      30.072  36.331 -57.660  1.00  0.68           H  
ATOM   7008 2HD2 LEU A 460      28.823  36.371 -58.920  1.00  0.68           H  
ATOM   7009 3HD2 LEU A 460      28.386  35.979 -57.265  1.00  0.68           H  
ATOM   7010  N   CYS A 461      25.637  32.042 -58.723  1.00  0.67           N  
ATOM   7011  CA  CYS A 461      24.542  31.487 -59.483  1.00  0.67           C  
ATOM   7012  C   CYS A 461      23.228  31.778 -58.764  1.00  0.67           C  
ATOM   7013  O   CYS A 461      22.264  32.240 -59.376  1.00  0.67           O  
ATOM   7014  CB  CYS A 461      24.735  29.977 -59.644  1.00  0.67           C  
ATOM   7015  SG  CYS A 461      26.168  29.531 -60.666  1.00  0.67           S  
ATOM   7016  H   CYS A 461      26.350  31.424 -58.331  1.00  0.67           H  
ATOM   7017  HA  CYS A 461      24.521  31.956 -60.457  1.00  0.67           H  
ATOM   7018 1HB  CYS A 461      24.857  29.511 -58.673  1.00  0.67           H  
ATOM   7019 2HB  CYS A 461      23.849  29.547 -60.106  1.00  0.67           H  
ATOM   7020  HG  CYS A 461      27.098  29.909 -59.746  1.00  0.67           H  
ATOM   7021  N   ARG A 462      23.208  31.593 -57.444  1.00  0.67           N  
ATOM   7022  CA  ARG A 462      22.002  31.835 -56.669  1.00  0.67           C  
ATOM   7023  C   ARG A 462      21.609  33.303 -56.673  1.00  0.67           C  
ATOM   7024  O   ARG A 462      20.435  33.629 -56.831  1.00  0.67           O  
ATOM   7025  CB  ARG A 462      22.196  31.360 -55.241  1.00  0.67           C  
ATOM   7026  CG  ARG A 462      22.250  29.844 -55.076  1.00  0.67           C  
ATOM   7027  CD  ARG A 462      22.564  29.455 -53.681  1.00  0.67           C  
ATOM   7028  NE  ARG A 462      22.582  28.009 -53.515  1.00  0.67           N  
ATOM   7029  CZ  ARG A 462      23.074  27.367 -52.438  1.00  0.67           C  
ATOM   7030  NH1 ARG A 462      23.594  28.051 -51.444  1.00  0.67           N  
ATOM   7031  NH2 ARG A 462      23.040  26.047 -52.383  1.00  0.67           N  
ATOM   7032  H   ARG A 462      24.040  31.236 -56.979  1.00  0.67           H  
ATOM   7033  HA  ARG A 462      21.190  31.261 -57.115  1.00  0.67           H  
ATOM   7034 1HB  ARG A 462      23.131  31.767 -54.858  1.00  0.67           H  
ATOM   7035 2HB  ARG A 462      21.392  31.744 -54.615  1.00  0.67           H  
ATOM   7036 1HG  ARG A 462      21.286  29.416 -55.345  1.00  0.67           H  
ATOM   7037 2HG  ARG A 462      23.021  29.439 -55.730  1.00  0.67           H  
ATOM   7038 1HD  ARG A 462      23.548  29.842 -53.415  1.00  0.67           H  
ATOM   7039 2HD  ARG A 462      21.815  29.867 -53.009  1.00  0.67           H  
ATOM   7040  HE  ARG A 462      22.194  27.447 -54.261  1.00  0.67           H  
ATOM   7041 1HH1 ARG A 462      23.622  29.060 -51.486  1.00  0.67           H  
ATOM   7042 2HH1 ARG A 462      23.964  27.569 -50.638  1.00  0.67           H  
ATOM   7043 1HH2 ARG A 462      22.642  25.520 -53.148  1.00  0.67           H  
ATOM   7044 2HH2 ARG A 462      23.410  25.565 -51.577  1.00  0.67           H  
ATOM   7045  N   GLU A 463      22.588  34.199 -56.551  1.00  0.67           N  
ATOM   7046  CA  GLU A 463      22.300  35.623 -56.564  1.00  0.67           C  
ATOM   7047  C   GLU A 463      21.848  36.083 -57.934  1.00  0.67           C  
ATOM   7048  O   GLU A 463      20.977  36.942 -58.026  1.00  0.67           O  
ATOM   7049  CB  GLU A 463      23.485  36.448 -56.082  1.00  0.67           C  
ATOM   7050  CG  GLU A 463      23.772  36.353 -54.597  1.00  0.67           C  
ATOM   7051  CD  GLU A 463      22.635  36.829 -53.726  1.00  0.67           C  
ATOM   7052  OE1 GLU A 463      22.163  37.916 -53.956  1.00  0.67           O  
ATOM   7053  OE2 GLU A 463      22.246  36.115 -52.827  1.00  0.67           O  
ATOM   7054  H   GLU A 463      23.545  33.889 -56.422  1.00  0.67           H  
ATOM   7055  HA  GLU A 463      21.485  35.805 -55.867  1.00  0.67           H  
ATOM   7056 1HB  GLU A 463      24.373  36.076 -56.571  1.00  0.67           H  
ATOM   7057 2HB  GLU A 463      23.358  37.495 -56.360  1.00  0.67           H  
ATOM   7058 1HG  GLU A 463      24.024  35.326 -54.337  1.00  0.67           H  
ATOM   7059 2HG  GLU A 463      24.633  36.975 -54.408  1.00  0.67           H  
ATOM   7060  N   SER A 464      22.387  35.489 -59.001  1.00  0.68           N  
ATOM   7061  CA  SER A 464      21.983  35.870 -60.345  1.00  0.68           C  
ATOM   7062  C   SER A 464      20.491  35.600 -60.472  1.00  0.68           C  
ATOM   7063  O   SER A 464      19.720  36.421 -60.995  1.00  0.68           O  
ATOM   7064  CB  SER A 464      22.716  35.018 -61.355  1.00  0.68           C  
ATOM   7065  OG  SER A 464      24.080  35.228 -61.295  1.00  0.68           O  
ATOM   7066  H   SER A 464      23.125  34.795 -58.887  1.00  0.68           H  
ATOM   7067  HA  SER A 464      22.185  36.930 -60.505  1.00  0.68           H  
ATOM   7068 1HB  SER A 464      22.498  33.970 -61.187  1.00  0.68           H  
ATOM   7069 2HB  SER A 464      22.367  35.270 -62.330  1.00  0.68           H  
ATOM   7070  HG  SER A 464      24.344  35.010 -60.376  1.00  0.68           H  
ATOM   7071  N   VAL A 465      20.081  34.454 -59.929  1.00  0.70           N  
ATOM   7072  CA  VAL A 465      18.696  34.047 -59.950  1.00  0.70           C  
ATOM   7073  C   VAL A 465      17.854  34.916 -59.028  1.00  0.70           C  
ATOM   7074  O   VAL A 465      16.779  35.362 -59.427  1.00  0.70           O  
ATOM   7075  CB  VAL A 465      18.582  32.577 -59.561  1.00  0.70           C  
ATOM   7076  CG1 VAL A 465      17.130  32.178 -59.453  1.00  0.70           C  
ATOM   7077  CG2 VAL A 465      19.299  31.776 -60.590  1.00  0.70           C  
ATOM   7078  H   VAL A 465      20.775  33.820 -59.524  1.00  0.70           H  
ATOM   7079  HA  VAL A 465      18.324  34.156 -60.968  1.00  0.70           H  
ATOM   7080  HB  VAL A 465      19.042  32.419 -58.588  1.00  0.70           H  
ATOM   7081 1HG1 VAL A 465      17.064  31.128 -59.174  1.00  0.70           H  
ATOM   7082 2HG1 VAL A 465      16.648  32.788 -58.693  1.00  0.70           H  
ATOM   7083 3HG1 VAL A 465      16.638  32.331 -60.414  1.00  0.70           H  
ATOM   7084 1HG2 VAL A 465      19.246  30.717 -60.342  1.00  0.70           H  
ATOM   7085 2HG2 VAL A 465      18.837  31.960 -61.530  1.00  0.70           H  
ATOM   7086 3HG2 VAL A 465      20.321  32.080 -60.646  1.00  0.70           H  
ATOM   7087  N   MET A 466      18.329  35.190 -57.809  1.00  0.72           N  
ATOM   7088  CA  MET A 466      17.531  36.014 -56.917  1.00  0.72           C  
ATOM   7089  C   MET A 466      17.379  37.440 -57.424  1.00  0.72           C  
ATOM   7090  O   MET A 466      16.330  38.043 -57.229  1.00  0.72           O  
ATOM   7091  CB  MET A 466      18.079  36.022 -55.501  1.00  0.72           C  
ATOM   7092  CG  MET A 466      17.915  34.707 -54.756  1.00  0.72           C  
ATOM   7093  SD  MET A 466      16.208  34.139 -54.754  1.00  0.72           S  
ATOM   7094  CE  MET A 466      15.357  35.479 -53.941  1.00  0.72           C  
ATOM   7095  H   MET A 466      19.216  34.801 -57.501  1.00  0.72           H  
ATOM   7096  HA  MET A 466      16.544  35.578 -56.866  1.00  0.72           H  
ATOM   7097 1HB  MET A 466      19.143  36.260 -55.531  1.00  0.72           H  
ATOM   7098 2HB  MET A 466      17.588  36.803 -54.926  1.00  0.72           H  
ATOM   7099 1HG  MET A 466      18.529  33.946 -55.231  1.00  0.72           H  
ATOM   7100 2HG  MET A 466      18.250  34.823 -53.726  1.00  0.72           H  
ATOM   7101 1HE  MET A 466      14.293  35.251 -53.882  1.00  0.72           H  
ATOM   7102 2HE  MET A 466      15.759  35.611 -52.936  1.00  0.72           H  
ATOM   7103 3HE  MET A 466      15.498  36.398 -54.515  1.00  0.72           H  
ATOM   7104  N   LYS A 467      18.382  37.975 -58.118  1.00  0.74           N  
ATOM   7105  CA  LYS A 467      18.257  39.317 -58.670  1.00  0.74           C  
ATOM   7106  C   LYS A 467      17.233  39.293 -59.793  1.00  0.74           C  
ATOM   7107  O   LYS A 467      16.443  40.228 -59.949  1.00  0.74           O  
ATOM   7108  CB  LYS A 467      19.602  39.868 -59.119  1.00  0.74           C  
ATOM   7109  CG  LYS A 467      20.525  40.211 -57.951  1.00  0.74           C  
ATOM   7110  CD  LYS A 467      21.826  40.797 -58.418  1.00  0.74           C  
ATOM   7111  CE  LYS A 467      22.770  41.062 -57.245  1.00  0.74           C  
ATOM   7112  NZ  LYS A 467      22.218  42.013 -56.257  1.00  0.74           N  
ATOM   7113  H   LYS A 467      19.253  37.462 -58.234  1.00  0.74           H  
ATOM   7114  HA  LYS A 467      17.885  39.978 -57.889  1.00  0.74           H  
ATOM   7115 1HB  LYS A 467      20.107  39.123 -59.743  1.00  0.74           H  
ATOM   7116 2HB  LYS A 467      19.454  40.762 -59.721  1.00  0.74           H  
ATOM   7117 1HG  LYS A 467      20.023  40.930 -57.299  1.00  0.74           H  
ATOM   7118 2HG  LYS A 467      20.729  39.315 -57.370  1.00  0.74           H  
ATOM   7119 1HD  LYS A 467      22.311  40.099 -59.111  1.00  0.74           H  
ATOM   7120 2HD  LYS A 467      21.638  41.731 -58.941  1.00  0.74           H  
ATOM   7121 1HE  LYS A 467      22.998  40.123 -56.742  1.00  0.74           H  
ATOM   7122 2HE  LYS A 467      23.683  41.484 -57.633  1.00  0.74           H  
ATOM   7123 1HZ  LYS A 467      22.930  42.152 -55.525  1.00  0.74           H  
ATOM   7124 2HZ  LYS A 467      22.022  42.898 -56.689  1.00  0.74           H  
ATOM   7125 3HZ  LYS A 467      21.380  41.635 -55.851  1.00  0.74           H  
ATOM   7126  N   THR A 468      17.206  38.197 -60.553  1.00  0.79           N  
ATOM   7127  CA  THR A 468      16.233  38.046 -61.615  1.00  0.79           C  
ATOM   7128  C   THR A 468      14.839  38.074 -60.960  1.00  0.79           C  
ATOM   7129  O   THR A 468      13.925  38.755 -61.431  1.00  0.79           O  
ATOM   7130  CB  THR A 468      16.472  36.740 -62.374  1.00  0.79           C  
ATOM   7131  OG1 THR A 468      17.799  36.745 -62.920  1.00  0.79           O  
ATOM   7132  CG2 THR A 468      15.501  36.624 -63.485  1.00  0.79           C  
ATOM   7133  H   THR A 468      17.906  37.464 -60.423  1.00  0.79           H  
ATOM   7134  HA  THR A 468      16.318  38.882 -62.307  1.00  0.79           H  
ATOM   7135  HB  THR A 468      16.352  35.898 -61.717  1.00  0.79           H  
ATOM   7136  HG1 THR A 468      18.459  36.841 -62.193  1.00  0.79           H  
ATOM   7137 1HG2 THR A 468      15.696  35.699 -64.006  1.00  0.79           H  
ATOM   7138 2HG2 THR A 468      14.499  36.626 -63.082  1.00  0.79           H  
ATOM   7139 3HG2 THR A 468      15.619  37.462 -64.172  1.00  0.79           H  
ATOM   7140  N   ILE A 469      14.722  37.369 -59.830  1.00  0.87           N  
ATOM   7141  CA  ILE A 469      13.506  37.335 -59.024  1.00  0.87           C  
ATOM   7142  C   ILE A 469      13.162  38.737 -58.474  1.00  0.87           C  
ATOM   7143  O   ILE A 469      11.996  39.118 -58.395  1.00  0.87           O  
ATOM   7144  CB  ILE A 469      13.613  36.288 -57.910  1.00  0.87           C  
ATOM   7145  CG1 ILE A 469      13.592  34.895 -58.560  1.00  0.87           C  
ATOM   7146  CG2 ILE A 469      12.488  36.453 -56.919  1.00  0.87           C  
ATOM   7147  CD1 ILE A 469      13.973  33.787 -57.643  1.00  0.87           C  
ATOM   7148  H   ILE A 469      15.516  36.807 -59.533  1.00  0.87           H  
ATOM   7149  HA  ILE A 469      12.704  37.003 -59.661  1.00  0.87           H  
ATOM   7150  HB  ILE A 469      14.537  36.395 -57.402  1.00  0.87           H  
ATOM   7151 1HG1 ILE A 469      12.589  34.703 -58.925  1.00  0.87           H  
ATOM   7152 2HG1 ILE A 469      14.275  34.891 -59.410  1.00  0.87           H  
ATOM   7153 1HG2 ILE A 469      12.580  35.702 -56.138  1.00  0.87           H  
ATOM   7154 2HG2 ILE A 469      12.545  37.447 -56.476  1.00  0.87           H  
ATOM   7155 3HG2 ILE A 469      11.532  36.337 -57.432  1.00  0.87           H  
ATOM   7156 1HD1 ILE A 469      13.929  32.840 -58.174  1.00  0.87           H  
ATOM   7157 2HD1 ILE A 469      14.974  33.954 -57.303  1.00  0.87           H  
ATOM   7158 3HD1 ILE A 469      13.295  33.760 -56.792  1.00  0.87           H  
ATOM   7159  N   GLN A 470      14.162  39.507 -58.055  1.00  0.99           N  
ATOM   7160  CA  GLN A 470      13.907  40.871 -57.601  1.00  0.99           C  
ATOM   7161  C   GLN A 470      13.328  41.718 -58.745  1.00  0.99           C  
ATOM   7162  O   GLN A 470      12.540  42.629 -58.497  1.00  0.99           O  
ATOM   7163  CB  GLN A 470      15.172  41.542 -57.054  1.00  0.99           C  
ATOM   7164  CG  GLN A 470      15.660  40.981 -55.724  1.00  0.99           C  
ATOM   7165  CD  GLN A 470      16.958  41.622 -55.236  1.00  0.99           C  
ATOM   7166  OE1 GLN A 470      17.745  42.202 -55.997  1.00  0.99           O  
ATOM   7167  NE2 GLN A 470      17.186  41.518 -53.931  1.00  0.99           N  
ATOM   7168  H   GLN A 470      15.108  39.141 -58.057  1.00  0.99           H  
ATOM   7169  HA  GLN A 470      13.169  40.837 -56.804  1.00  0.99           H  
ATOM   7170 1HB  GLN A 470      15.971  41.446 -57.778  1.00  0.99           H  
ATOM   7171 2HB  GLN A 470      14.985  42.603 -56.923  1.00  0.99           H  
ATOM   7172 1HG  GLN A 470      14.893  41.164 -54.974  1.00  0.99           H  
ATOM   7173 2HG  GLN A 470      15.822  39.919 -55.821  1.00  0.99           H  
ATOM   7174 1HE2 GLN A 470      18.011  41.915 -53.529  1.00  0.99           H  
ATOM   7175 2HE2 GLN A 470      16.528  41.042 -53.349  1.00  0.99           H  
ATOM   7176  N   ARG A 471      13.721  41.446 -59.999  1.00  1.19           N  
ATOM   7177  CA  ARG A 471      13.165  42.167 -61.153  1.00  1.19           C  
ATOM   7178  C   ARG A 471      11.684  41.764 -61.398  1.00  1.19           C  
ATOM   7179  O   ARG A 471      10.836  42.637 -61.674  1.00  1.19           O  
ATOM   7180  CB  ARG A 471      14.009  41.907 -62.403  1.00  1.19           C  
ATOM   7181  CG  ARG A 471      15.422  42.535 -62.365  1.00  1.19           C  
ATOM   7182  CD  ARG A 471      16.324  42.088 -63.506  1.00  1.19           C  
ATOM   7183  NE  ARG A 471      15.864  42.544 -64.808  1.00  1.19           N  
ATOM   7184  CZ  ARG A 471      16.425  42.200 -65.997  1.00  1.19           C  
ATOM   7185  NH1 ARG A 471      17.493  41.409 -66.065  1.00  1.19           N  
ATOM   7186  NH2 ARG A 471      15.898  42.669 -67.120  1.00  1.19           N  
ATOM   7187  H   ARG A 471      14.433  40.727 -60.145  1.00  1.19           H  
ATOM   7188  HA  ARG A 471      13.202  43.234 -60.938  1.00  1.19           H  
ATOM   7189 1HB  ARG A 471      14.124  40.849 -62.565  1.00  1.19           H  
ATOM   7190 2HB  ARG A 471      13.494  42.309 -63.272  1.00  1.19           H  
ATOM   7191 1HG  ARG A 471      15.332  43.619 -62.405  1.00  1.19           H  
ATOM   7192 2HG  ARG A 471      15.903  42.250 -61.430  1.00  1.19           H  
ATOM   7193 1HD  ARG A 471      17.332  42.472 -63.347  1.00  1.19           H  
ATOM   7194 2HD  ARG A 471      16.363  40.999 -63.526  1.00  1.19           H  
ATOM   7195  HE  ARG A 471      15.055  43.151 -64.831  1.00  1.19           H  
ATOM   7196 1HH1 ARG A 471      17.963  41.021 -65.225  1.00  1.19           H  
ATOM   7197 2HH1 ARG A 471      17.884  41.173 -66.961  1.00  1.19           H  
ATOM   7198 1HH2 ARG A 471      15.087  43.272 -67.085  1.00  1.19           H  
ATOM   7199 2HH2 ARG A 471      16.306  42.422 -68.009  1.00  1.19           H  
ATOM   7200  N   GLY A 472      11.379  40.454 -61.209  1.00  1.50           N  
ATOM   7201  CA  GLY A 472      10.021  39.864 -61.335  1.00  1.50           C  
ATOM   7202  C   GLY A 472       9.859  38.711 -60.285  1.00  1.50           C  
ATOM   7203  O   GLY A 472      10.631  37.764 -60.349  1.00  1.50           O  
ATOM   7204  H   GLY A 472      12.156  39.825 -60.997  1.00  1.50           H  
ATOM   7205 1HA  GLY A 472       9.265  40.624 -61.295  1.00  1.50           H  
ATOM   7206 2HA  GLY A 472       9.931  39.433 -62.330  1.00  1.50           H  
ATOM   7207  N   LEU A 473       8.849  38.691 -59.363  1.00  1.95           N  
ATOM   7208  CA  LEU A 473       7.679  39.568 -59.217  1.00  1.95           C  
ATOM   7209  C   LEU A 473       8.074  41.022 -59.164  1.00  1.95           C  
ATOM   7210  O   LEU A 473       7.592  41.794 -59.978  1.00  1.95           O  
ATOM   7211  CB  LEU A 473       6.971  39.216 -57.903  1.00  1.95           C  
ATOM   7212  CG  LEU A 473       6.352  37.808 -57.816  1.00  1.95           C  
ATOM   7213  CD1 LEU A 473       5.883  37.562 -56.399  1.00  1.95           C  
ATOM   7214  CD2 LEU A 473       5.218  37.683 -58.764  1.00  1.95           C  
ATOM   7215  H   LEU A 473       8.879  37.912 -58.726  1.00  1.95           H  
ATOM   7216  HA  LEU A 473       7.011  39.421 -60.061  1.00  1.95           H  
ATOM   7217 1HB  LEU A 473       7.681  39.312 -57.085  1.00  1.95           H  
ATOM   7218 2HB  LEU A 473       6.168  39.938 -57.743  1.00  1.95           H  
ATOM   7219  HG  LEU A 473       7.112  37.069 -58.066  1.00  1.95           H  
ATOM   7220 1HD1 LEU A 473       5.457  36.561 -56.322  1.00  1.95           H  
ATOM   7221 2HD1 LEU A 473       6.726  37.650 -55.715  1.00  1.95           H  
ATOM   7222 3HD1 LEU A 473       5.122  38.298 -56.136  1.00  1.95           H  
ATOM   7223 1HD2 LEU A 473       4.790  36.682 -58.711  1.00  1.95           H  
ATOM   7224 2HD2 LEU A 473       4.458  38.407 -58.509  1.00  1.95           H  
ATOM   7225 3HD2 LEU A 473       5.568  37.865 -59.758  1.00  1.95           H  
ATOM   7226  N   GLY A 474       8.994  41.401 -58.300  1.00  2.51           N  
ATOM   7227  CA  GLY A 474       9.567  42.729 -58.445  1.00  2.51           C  
ATOM   7228  C   GLY A 474       8.591  43.832 -58.811  1.00  2.51           C  
ATOM   7229  O   GLY A 474       7.719  44.233 -58.035  1.00  2.51           O  
ATOM   7230  H   GLY A 474       9.350  40.761 -57.604  1.00  2.51           H  
ATOM   7231 1HA  GLY A 474      10.089  42.994 -57.524  1.00  2.51           H  
ATOM   7232 2HA  GLY A 474      10.319  42.684 -59.220  1.00  2.51           H  
ATOM   7233  N   THR A 475       8.838  44.351 -60.023  1.00  3.06           N  
ATOM   7234  CA  THR A 475       8.175  45.492 -60.643  1.00  3.06           C  
ATOM   7235  C   THR A 475       6.986  45.107 -61.544  1.00  3.06           C  
ATOM   7236  O   THR A 475       6.345  45.975 -62.144  1.00  3.06           O  
ATOM   7237  CB  THR A 475       9.220  46.264 -61.470  1.00  3.06           C  
ATOM   7238  OG1 THR A 475       9.752  45.404 -62.501  1.00  3.06           O  
ATOM   7239  CG2 THR A 475      10.361  46.699 -60.571  1.00  3.06           C  
ATOM   7240  H   THR A 475       9.564  43.881 -60.566  1.00  3.06           H  
ATOM   7241  HA  THR A 475       7.799  46.141 -59.850  1.00  3.06           H  
ATOM   7242  HB  THR A 475       8.758  47.133 -61.932  1.00  3.06           H  
ATOM   7243  HG1 THR A 475      10.036  44.544 -62.111  1.00  3.06           H  
ATOM   7244 1HG2 THR A 475      11.102  47.234 -61.162  1.00  3.06           H  
ATOM   7245 2HG2 THR A 475       9.978  47.350 -59.787  1.00  3.06           H  
ATOM   7246 3HG2 THR A 475      10.821  45.816 -60.121  1.00  3.06           H  
ATOM   7247  N   ASP A 476       6.736  43.806 -61.671  1.00  3.42           N  
ATOM   7248  CA  ASP A 476       5.665  43.221 -62.481  1.00  3.42           C  
ATOM   7249  C   ASP A 476       5.315  41.860 -61.906  1.00  3.42           C  
ATOM   7250  O   ASP A 476       6.038  40.889 -62.102  1.00  3.42           O  
ATOM   7251  CB  ASP A 476       6.057  43.087 -63.958  1.00  3.42           C  
ATOM   7252  CG  ASP A 476       4.893  42.577 -64.876  1.00  3.42           C  
ATOM   7253  OD1 ASP A 476       3.916  42.014 -64.375  1.00  3.42           O  
ATOM   7254  OD2 ASP A 476       5.003  42.768 -66.072  1.00  3.42           O  
ATOM   7255  H   ASP A 476       7.300  43.169 -61.119  1.00  3.42           H  
ATOM   7256  HA  ASP A 476       4.787  43.859 -62.414  1.00  3.42           H  
ATOM   7257 1HB  ASP A 476       6.395  44.057 -64.331  1.00  3.42           H  
ATOM   7258 2HB  ASP A 476       6.897  42.395 -64.043  1.00  3.42           H  
ATOM   7259  N   ALA A 477       4.183  41.779 -61.219  1.00  3.48           N  
ATOM   7260  CA  ALA A 477       3.832  40.559 -60.513  1.00  3.48           C  
ATOM   7261  C   ALA A 477       3.269  39.462 -61.414  1.00  3.48           C  
ATOM   7262  O   ALA A 477       3.031  38.343 -60.951  1.00  3.48           O  
ATOM   7263  CB  ALA A 477       2.821  40.865 -59.424  1.00  3.48           C  
ATOM   7264  H   ALA A 477       3.594  42.594 -61.144  1.00  3.48           H  
ATOM   7265  HA  ALA A 477       4.741  40.187 -60.056  1.00  3.48           H  
ATOM   7266 1HB  ALA A 477       2.599  39.956 -58.870  1.00  3.48           H  
ATOM   7267 2HB  ALA A 477       3.230  41.612 -58.746  1.00  3.48           H  
ATOM   7268 3HB  ALA A 477       1.907  41.244 -59.882  1.00  3.48           H  
ATOM   7269  N   ASN A 478       3.056  39.728 -62.701  1.00  3.24           N  
ATOM   7270  CA  ASN A 478       2.463  38.696 -63.554  1.00  3.24           C  
ATOM   7271  C   ASN A 478       3.520  37.724 -64.082  1.00  3.24           C  
ATOM   7272  O   ASN A 478       3.800  37.652 -65.281  1.00  3.24           O  
ATOM   7273  CB  ASN A 478       1.685  39.339 -64.677  1.00  3.24           C  
ATOM   7274  CG  ASN A 478       0.474  40.080 -64.165  1.00  3.24           C  
ATOM   7275  OD1 ASN A 478      -0.255  39.593 -63.289  1.00  3.24           O  
ATOM   7276  ND2 ASN A 478       0.251  41.254 -64.690  1.00  3.24           N  
ATOM   7277  H   ASN A 478       3.315  40.638 -63.113  1.00  3.24           H  
ATOM   7278  HA  ASN A 478       1.766  38.111 -62.953  1.00  3.24           H  
ATOM   7279 1HB  ASN A 478       2.334  40.044 -65.207  1.00  3.24           H  
ATOM   7280 2HB  ASN A 478       1.368  38.579 -65.388  1.00  3.24           H  
ATOM   7281 1HD2 ASN A 478      -0.532  41.797 -64.389  1.00  3.24           H  
ATOM   7282 2HD2 ASN A 478       0.876  41.614 -65.387  1.00  3.24           H  
ATOM   7283  N   ILE A 479       4.101  36.980 -63.152  1.00  2.80           N  
ATOM   7284  CA  ILE A 479       5.204  36.071 -63.419  1.00  2.80           C  
ATOM   7285  C   ILE A 479       4.830  34.613 -63.608  1.00  2.80           C  
ATOM   7286  O   ILE A 479       4.258  33.969 -62.730  1.00  2.80           O  
ATOM   7287  CB  ILE A 479       6.254  36.227 -62.312  1.00  2.80           C  
ATOM   7288  CG1 ILE A 479       6.719  37.641 -62.303  1.00  2.80           C  
ATOM   7289  CG2 ILE A 479       7.388  35.282 -62.427  1.00  2.80           C  
ATOM   7290  CD1 ILE A 479       7.306  38.099 -63.597  1.00  2.80           C  
ATOM   7291  H   ILE A 479       3.762  37.115 -62.200  1.00  2.80           H  
ATOM   7292  HA  ILE A 479       5.673  36.401 -64.344  1.00  2.80           H  
ATOM   7293  HB  ILE A 479       5.767  36.058 -61.355  1.00  2.80           H  
ATOM   7294 1HG1 ILE A 479       5.887  38.291 -62.060  1.00  2.80           H  
ATOM   7295 2HG1 ILE A 479       7.471  37.739 -61.551  1.00  2.80           H  
ATOM   7296 1HG2 ILE A 479       8.062  35.464 -61.601  1.00  2.80           H  
ATOM   7297 2HG2 ILE A 479       7.011  34.282 -62.363  1.00  2.80           H  
ATOM   7298 3HG2 ILE A 479       7.912  35.433 -63.373  1.00  2.80           H  
ATOM   7299 1HD1 ILE A 479       7.623  39.141 -63.497  1.00  2.80           H  
ATOM   7300 2HD1 ILE A 479       8.162  37.477 -63.854  1.00  2.80           H  
ATOM   7301 3HD1 ILE A 479       6.556  38.028 -64.385  1.00  2.80           H  
ATOM   7302  N   ASP A 480       5.215  34.098 -64.774  1.00  2.30           N  
ATOM   7303  CA  ASP A 480       4.990  32.715 -65.187  1.00  2.30           C  
ATOM   7304  C   ASP A 480       6.192  31.822 -64.903  1.00  2.30           C  
ATOM   7305  O   ASP A 480       6.267  30.696 -65.390  1.00  2.30           O  
ATOM   7306  CB  ASP A 480       4.724  32.667 -66.695  1.00  2.30           C  
ATOM   7307  CG  ASP A 480       5.958  33.154 -67.539  1.00  2.30           C  
ATOM   7308  OD1 ASP A 480       6.956  33.563 -66.938  1.00  2.30           O  
ATOM   7309  OD2 ASP A 480       5.896  33.094 -68.742  1.00  2.30           O  
ATOM   7310  H   ASP A 480       5.667  34.723 -65.427  1.00  2.30           H  
ATOM   7311  HA  ASP A 480       4.128  32.324 -64.645  1.00  2.30           H  
ATOM   7312 1HB  ASP A 480       4.479  31.644 -66.986  1.00  2.30           H  
ATOM   7313 2HB  ASP A 480       3.860  33.292 -66.935  1.00  2.30           H  
ATOM   7314  N   LYS A 481       7.169  32.357 -64.170  1.00  1.86           N  
ATOM   7315  CA  LYS A 481       8.453  31.729 -63.807  1.00  1.86           C  
ATOM   7316  C   LYS A 481       9.393  31.562 -65.018  1.00  1.86           C  
ATOM   7317  O   LYS A 481      10.549  31.976 -64.977  1.00  1.86           O  
ATOM   7318  CB  LYS A 481       8.240  30.385 -63.106  1.00  1.86           C  
ATOM   7319  CG  LYS A 481       7.437  30.477 -61.804  1.00  1.86           C  
ATOM   7320  CD  LYS A 481       8.170  31.272 -60.725  1.00  1.86           C  
ATOM   7321  CE  LYS A 481       7.366  31.282 -59.427  1.00  1.86           C  
ATOM   7322  NZ  LYS A 481       8.044  32.046 -58.348  1.00  1.86           N  
ATOM   7323  H   LYS A 481       6.998  33.292 -63.845  1.00  1.86           H  
ATOM   7324  HA  LYS A 481       8.958  32.387 -63.101  1.00  1.86           H  
ATOM   7325 1HB  LYS A 481       7.751  29.677 -63.767  1.00  1.86           H  
ATOM   7326 2HB  LYS A 481       9.214  29.962 -62.854  1.00  1.86           H  
ATOM   7327 1HG  LYS A 481       6.476  30.957 -62.000  1.00  1.86           H  
ATOM   7328 2HG  LYS A 481       7.247  29.472 -61.430  1.00  1.86           H  
ATOM   7329 1HD  LYS A 481       9.147  30.825 -60.537  1.00  1.86           H  
ATOM   7330 2HD  LYS A 481       8.317  32.300 -61.063  1.00  1.86           H  
ATOM   7331 1HE  LYS A 481       6.393  31.734 -59.621  1.00  1.86           H  
ATOM   7332 2HE  LYS A 481       7.218  30.256 -59.093  1.00  1.86           H  
ATOM   7333 1HZ  LYS A 481       7.474  32.025 -57.513  1.00  1.86           H  
ATOM   7334 2HZ  LYS A 481       8.942  31.627 -58.152  1.00  1.86           H  
ATOM   7335 3HZ  LYS A 481       8.174  32.999 -58.642  1.00  1.86           H  
ATOM   7336  N   PHE A 482       8.873  31.003 -66.106  1.00  1.50           N  
ATOM   7337  CA  PHE A 482       9.576  30.778 -67.364  1.00  1.50           C  
ATOM   7338  C   PHE A 482      10.289  32.029 -67.882  1.00  1.50           C  
ATOM   7339  O   PHE A 482      11.405  31.939 -68.387  1.00  1.50           O  
ATOM   7340  CB  PHE A 482       8.611  30.290 -68.436  1.00  1.50           C  
ATOM   7341  CG  PHE A 482       9.292  29.997 -69.731  1.00  1.50           C  
ATOM   7342  CD1 PHE A 482       9.941  28.786 -69.914  1.00  1.50           C  
ATOM   7343  CD2 PHE A 482       9.300  30.920 -70.763  1.00  1.50           C  
ATOM   7344  CE1 PHE A 482      10.582  28.501 -71.097  1.00  1.50           C  
ATOM   7345  CE2 PHE A 482       9.946  30.639 -71.954  1.00  1.50           C  
ATOM   7346  CZ  PHE A 482      10.588  29.425 -72.120  1.00  1.50           C  
ATOM   7347  H   PHE A 482       7.911  30.700 -66.041  1.00  1.50           H  
ATOM   7348  HA  PHE A 482      10.326  30.006 -67.200  1.00  1.50           H  
ATOM   7349 1HB  PHE A 482       8.099  29.391 -68.095  1.00  1.50           H  
ATOM   7350 2HB  PHE A 482       7.851  31.055 -68.613  1.00  1.50           H  
ATOM   7351  HD1 PHE A 482       9.942  28.055 -69.106  1.00  1.50           H  
ATOM   7352  HD2 PHE A 482       8.792  31.878 -70.619  1.00  1.50           H  
ATOM   7353  HE1 PHE A 482      11.086  27.541 -71.221  1.00  1.50           H  
ATOM   7354  HE2 PHE A 482       9.949  31.373 -72.759  1.00  1.50           H  
ATOM   7355  HZ  PHE A 482      11.101  29.194 -73.054  1.00  1.50           H  
ATOM   7356  N   SER A 483       9.645  33.193 -67.817  1.00  1.25           N  
ATOM   7357  CA  SER A 483      10.257  34.416 -68.323  1.00  1.25           C  
ATOM   7358  C   SER A 483      11.394  34.976 -67.441  1.00  1.25           C  
ATOM   7359  O   SER A 483      12.107  35.900 -67.848  1.00  1.25           O  
ATOM   7360  CB  SER A 483       9.184  35.459 -68.560  1.00  1.25           C  
ATOM   7361  OG  SER A 483       8.553  35.808 -67.372  1.00  1.25           O  
ATOM   7362  H   SER A 483       8.696  33.245 -67.423  1.00  1.25           H  
ATOM   7363  HA  SER A 483      10.691  34.179 -69.296  1.00  1.25           H  
ATOM   7364 1HB  SER A 483       9.629  36.341 -69.015  1.00  1.25           H  
ATOM   7365 2HB  SER A 483       8.445  35.061 -69.255  1.00  1.25           H  
ATOM   7366  HG  SER A 483       8.002  35.017 -67.151  1.00  1.25           H  
ATOM   7367  N   LEU A 484      11.598  34.422 -66.241  1.00  1.07           N  
ATOM   7368  CA  LEU A 484      12.646  34.920 -65.352  1.00  1.07           C  
ATOM   7369  C   LEU A 484      14.015  34.371 -65.726  1.00  1.07           C  
ATOM   7370  O   LEU A 484      14.560  33.489 -65.049  1.00  1.07           O  
ATOM   7371  CB  LEU A 484      12.372  34.529 -63.898  1.00  1.07           C  
ATOM   7372  CG  LEU A 484      11.144  35.084 -63.244  1.00  1.07           C  
ATOM   7373  CD1 LEU A 484      11.073  34.523 -61.828  1.00  1.07           C  
ATOM   7374  CD2 LEU A 484      11.214  36.598 -63.232  1.00  1.07           C  
ATOM   7375  H   LEU A 484      11.035  33.633 -65.935  1.00  1.07           H  
ATOM   7376  HA  LEU A 484      12.679  36.005 -65.428  1.00  1.07           H  
ATOM   7377 1HB  LEU A 484      12.256  33.458 -63.877  1.00  1.07           H  
ATOM   7378 2HB  LEU A 484      13.220  34.785 -63.287  1.00  1.07           H  
ATOM   7379  HG  LEU A 484      10.256  34.764 -63.792  1.00  1.07           H  
ATOM   7380 1HD1 LEU A 484      10.204  34.903 -61.319  1.00  1.07           H  
ATOM   7381 2HD1 LEU A 484      11.026  33.434 -61.869  1.00  1.07           H  
ATOM   7382 3HD1 LEU A 484      11.964  34.831 -61.285  1.00  1.07           H  
ATOM   7383 1HD2 LEU A 484      10.325  36.988 -62.752  1.00  1.07           H  
ATOM   7384 2HD2 LEU A 484      12.094  36.925 -62.676  1.00  1.07           H  
ATOM   7385 3HD2 LEU A 484      11.269  36.972 -64.254  1.00  1.07           H  
ATOM   7386  N   LYS A 485      14.566  34.889 -66.821  1.00  0.92           N  
ATOM   7387  CA  LYS A 485      15.844  34.390 -67.314  1.00  0.92           C  
ATOM   7388  C   LYS A 485      17.055  35.094 -66.714  1.00  0.92           C  
ATOM   7389  O   LYS A 485      16.993  36.274 -66.370  1.00  0.92           O  
ATOM   7390  CB  LYS A 485      15.923  34.510 -68.835  1.00  0.92           C  
ATOM   7391  CG  LYS A 485      15.944  35.941 -69.344  1.00  0.92           C  
ATOM   7392  CD  LYS A 485      15.963  35.998 -70.869  1.00  0.92           C  
ATOM   7393  CE  LYS A 485      16.060  37.439 -71.368  1.00  0.92           C  
ATOM   7394  NZ  LYS A 485      16.017  37.528 -72.859  1.00  0.92           N  
ATOM   7395  H   LYS A 485      14.034  35.599 -67.324  1.00  0.92           H  
ATOM   7396  HA  LYS A 485      15.901  33.349 -67.043  1.00  0.92           H  
ATOM   7397 1HB  LYS A 485      16.833  34.016 -69.187  1.00  0.92           H  
ATOM   7398 2HB  LYS A 485      15.073  33.997 -69.287  1.00  0.92           H  
ATOM   7399 1HG  LYS A 485      15.057  36.465 -68.975  1.00  0.92           H  
ATOM   7400 2HG  LYS A 485      16.831  36.444 -68.955  1.00  0.92           H  
ATOM   7401 1HD  LYS A 485      16.814  35.433 -71.236  1.00  0.92           H  
ATOM   7402 2HD  LYS A 485      15.053  35.545 -71.261  1.00  0.92           H  
ATOM   7403 1HE  LYS A 485      15.231  38.013 -70.956  1.00  0.92           H  
ATOM   7404 2HE  LYS A 485      16.998  37.872 -71.018  1.00  0.92           H  
ATOM   7405 1HZ  LYS A 485      16.083  38.497 -73.140  1.00  0.92           H  
ATOM   7406 2HZ  LYS A 485      16.788  37.011 -73.257  1.00  0.92           H  
ATOM   7407 3HZ  LYS A 485      15.146  37.141 -73.193  1.00  0.92           H  
ATOM   7408  N   VAL A 486      18.171  34.369 -66.684  1.00  0.83           N  
ATOM   7409  CA  VAL A 486      19.465  34.878 -66.242  1.00  0.83           C  
ATOM   7410  C   VAL A 486      20.426  35.162 -67.398  1.00  0.83           C  
ATOM   7411  O   VAL A 486      20.699  34.297 -68.246  1.00  0.83           O  
ATOM   7412  CB  VAL A 486      20.134  33.873 -65.269  1.00  0.83           C  
ATOM   7413  CG1 VAL A 486      21.537  34.361 -64.879  1.00  0.83           C  
ATOM   7414  CG2 VAL A 486      19.275  33.731 -64.001  1.00  0.83           C  
ATOM   7415  H   VAL A 486      18.097  33.392 -66.950  1.00  0.83           H  
ATOM   7416  HA  VAL A 486      19.294  35.815 -65.702  1.00  0.83           H  
ATOM   7417  HB  VAL A 486      20.231  32.902 -65.760  1.00  0.83           H  
ATOM   7418 1HG1 VAL A 486      21.996  33.646 -64.196  1.00  0.83           H  
ATOM   7419 2HG1 VAL A 486      22.163  34.457 -65.768  1.00  0.83           H  
ATOM   7420 3HG1 VAL A 486      21.449  35.327 -64.398  1.00  0.83           H  
ATOM   7421 1HG2 VAL A 486      19.755  33.025 -63.335  1.00  0.83           H  
ATOM   7422 2HG2 VAL A 486      19.189  34.697 -63.509  1.00  0.83           H  
ATOM   7423 3HG2 VAL A 486      18.278  33.369 -64.264  1.00  0.83           H  
ATOM   7424  N   THR A 487      20.947  36.390 -67.412  1.00  0.76           N  
ATOM   7425  CA  THR A 487      21.877  36.850 -68.435  1.00  0.76           C  
ATOM   7426  C   THR A 487      23.234  37.183 -67.800  1.00  0.76           C  
ATOM   7427  O   THR A 487      23.337  37.294 -66.577  1.00  0.76           O  
ATOM   7428  CB  THR A 487      21.317  38.122 -69.100  1.00  0.76           C  
ATOM   7429  OG1 THR A 487      21.333  39.192 -68.150  1.00  0.76           O  
ATOM   7430  CG2 THR A 487      19.868  37.905 -69.522  1.00  0.76           C  
ATOM   7431  H   THR A 487      20.637  37.071 -66.703  1.00  0.76           H  
ATOM   7432  HA  THR A 487      22.017  36.064 -69.178  1.00  0.76           H  
ATOM   7433  HB  THR A 487      21.922  38.387 -69.964  1.00  0.76           H  
ATOM   7434  HG1 THR A 487      20.733  38.968 -67.390  1.00  0.76           H  
ATOM   7435 1HG2 THR A 487      19.480  38.814 -69.974  1.00  0.76           H  
ATOM   7436 2HG2 THR A 487      19.816  37.111 -70.227  1.00  0.76           H  
ATOM   7437 3HG2 THR A 487      19.266  37.654 -68.644  1.00  0.76           H  
ATOM   7438  N   LEU A 488      24.263  37.429 -68.617  1.00  0.72           N  
ATOM   7439  CA  LEU A 488      25.564  37.821 -68.057  1.00  0.72           C  
ATOM   7440  C   LEU A 488      25.452  39.051 -67.169  1.00  0.72           C  
ATOM   7441  O   LEU A 488      26.150  39.154 -66.167  1.00  0.72           O  
ATOM   7442  CB  LEU A 488      26.615  38.054 -69.149  1.00  0.72           C  
ATOM   7443  CG  LEU A 488      28.027  38.422 -68.617  1.00  0.72           C  
ATOM   7444  CD1 LEU A 488      28.573  37.297 -67.699  1.00  0.72           C  
ATOM   7445  CD2 LEU A 488      28.966  38.643 -69.796  1.00  0.72           C  
ATOM   7446  H   LEU A 488      24.147  37.331 -69.616  1.00  0.72           H  
ATOM   7447  HA  LEU A 488      25.924  37.013 -67.426  1.00  0.72           H  
ATOM   7448 1HB  LEU A 488      26.703  37.168 -69.760  1.00  0.72           H  
ATOM   7449 2HB  LEU A 488      26.279  38.875 -69.782  1.00  0.72           H  
ATOM   7450  HG  LEU A 488      27.955  39.334 -68.029  1.00  0.72           H  
ATOM   7451 1HD1 LEU A 488      29.553  37.589 -67.316  1.00  0.72           H  
ATOM   7452 2HD1 LEU A 488      27.899  37.150 -66.865  1.00  0.72           H  
ATOM   7453 3HD1 LEU A 488      28.674  36.378 -68.246  1.00  0.72           H  
ATOM   7454 1HD2 LEU A 488      29.947  38.918 -69.427  1.00  0.72           H  
ATOM   7455 2HD2 LEU A 488      29.044  37.731 -70.383  1.00  0.72           H  
ATOM   7456 3HD2 LEU A 488      28.578  39.445 -70.422  1.00  0.72           H  
ATOM   7457  N   LYS A 489      24.586  39.995 -67.529  1.00  0.70           N  
ATOM   7458  CA  LYS A 489      24.418  41.221 -66.751  1.00  0.70           C  
ATOM   7459  C   LYS A 489      23.889  40.943 -65.339  1.00  0.70           C  
ATOM   7460  O   LYS A 489      24.140  41.711 -64.400  1.00  0.70           O  
ATOM   7461  CB  LYS A 489      23.479  42.181 -67.477  1.00  0.70           C  
ATOM   7462  CG  LYS A 489      24.062  42.781 -68.753  1.00  0.70           C  
ATOM   7463  CD  LYS A 489      23.071  43.719 -69.434  1.00  0.70           C  
ATOM   7464  CE  LYS A 489      23.654  44.315 -70.711  1.00  0.70           C  
ATOM   7465  NZ  LYS A 489      22.680  45.201 -71.403  1.00  0.70           N  
ATOM   7466  H   LYS A 489      24.020  39.856 -68.355  1.00  0.70           H  
ATOM   7467  HA  LYS A 489      25.393  41.698 -66.652  1.00  0.70           H  
ATOM   7468 1HB  LYS A 489      22.557  41.654 -67.739  1.00  0.70           H  
ATOM   7469 2HB  LYS A 489      23.207  42.998 -66.809  1.00  0.70           H  
ATOM   7470 1HG  LYS A 489      24.969  43.336 -68.510  1.00  0.70           H  
ATOM   7471 2HG  LYS A 489      24.321  41.978 -69.441  1.00  0.70           H  
ATOM   7472 1HD  LYS A 489      22.161  43.169 -69.681  1.00  0.70           H  
ATOM   7473 2HD  LYS A 489      22.809  44.531 -68.754  1.00  0.70           H  
ATOM   7474 1HE  LYS A 489      24.543  44.892 -70.463  1.00  0.70           H  
ATOM   7475 2HE  LYS A 489      23.936  43.507 -71.385  1.00  0.70           H  
ATOM   7476 1HZ  LYS A 489      23.100  45.574 -72.242  1.00  0.70           H  
ATOM   7477 2HZ  LYS A 489      21.856  44.670 -71.648  1.00  0.70           H  
ATOM   7478 3HZ  LYS A 489      22.421  45.961 -70.791  1.00  0.70           H  
ATOM   7479  N   ASP A 490      23.183  39.822 -65.166  1.00  0.68           N  
ATOM   7480  CA  ASP A 490      22.618  39.497 -63.871  1.00  0.68           C  
ATOM   7481  C   ASP A 490      23.728  38.850 -63.072  1.00  0.68           C  
ATOM   7482  O   ASP A 490      23.844  39.059 -61.862  1.00  0.68           O  
ATOM   7483  CB  ASP A 490      21.426  38.542 -64.016  1.00  0.68           C  
ATOM   7484  CG  ASP A 490      20.223  39.162 -64.776  1.00  0.68           C  
ATOM   7485  OD1 ASP A 490      19.633  40.136 -64.308  1.00  0.68           O  
ATOM   7486  OD2 ASP A 490      19.926  38.660 -65.858  1.00  0.68           O  
ATOM   7487  H   ASP A 490      23.053  39.170 -65.933  1.00  0.68           H  
ATOM   7488  HA  ASP A 490      22.299  40.410 -63.369  1.00  0.68           H  
ATOM   7489 1HB  ASP A 490      21.754  37.657 -64.555  1.00  0.68           H  
ATOM   7490 2HB  ASP A 490      21.093  38.211 -63.026  1.00  0.68           H  
ATOM   7491  N   VAL A 491      24.602  38.128 -63.769  1.00  0.66           N  
ATOM   7492  CA  VAL A 491      25.704  37.497 -63.076  1.00  0.66           C  
ATOM   7493  C   VAL A 491      26.725  38.527 -62.642  1.00  0.66           C  
ATOM   7494  O   VAL A 491      27.230  38.467 -61.527  1.00  0.66           O  
ATOM   7495  CB  VAL A 491      26.469  36.496 -63.898  1.00  0.66           C  
ATOM   7496  CG1 VAL A 491      27.620  36.059 -62.991  1.00  0.66           C  
ATOM   7497  CG2 VAL A 491      25.559  35.368 -64.381  1.00  0.66           C  
ATOM   7498  H   VAL A 491      24.454  37.981 -64.770  1.00  0.66           H  
ATOM   7499  HA  VAL A 491      25.324  37.008 -62.191  1.00  0.66           H  
ATOM   7500  HB  VAL A 491      26.904  36.986 -64.763  1.00  0.66           H  
ATOM   7501 1HG1 VAL A 491      28.227  35.400 -63.465  1.00  0.66           H  
ATOM   7502 2HG1 VAL A 491      28.206  36.931 -62.711  1.00  0.66           H  
ATOM   7503 3HG1 VAL A 491      27.214  35.589 -62.093  1.00  0.66           H  
ATOM   7504 1HG2 VAL A 491      26.130  34.660 -64.958  1.00  0.66           H  
ATOM   7505 2HG2 VAL A 491      25.118  34.868 -63.533  1.00  0.66           H  
ATOM   7506 3HG2 VAL A 491      24.769  35.786 -65.005  1.00  0.66           H  
ATOM   7507  N   GLU A 492      27.035  39.473 -63.525  1.00  0.66           N  
ATOM   7508  CA  GLU A 492      28.006  40.493 -63.174  1.00  0.66           C  
ATOM   7509  C   GLU A 492      27.446  41.288 -61.999  1.00  0.66           C  
ATOM   7510  O   GLU A 492      28.190  41.637 -61.072  1.00  0.66           O  
ATOM   7511  CB  GLU A 492      28.272  41.382 -64.391  1.00  0.66           C  
ATOM   7512  CG  GLU A 492      29.053  40.672 -65.522  1.00  0.66           C  
ATOM   7513  CD  GLU A 492      30.509  40.424 -65.235  1.00  0.66           C  
ATOM   7514  OE1 GLU A 492      31.205  41.372 -64.940  1.00  0.66           O  
ATOM   7515  OE2 GLU A 492      30.939  39.300 -65.309  1.00  0.66           O  
ATOM   7516  H   GLU A 492      26.607  39.464 -64.443  1.00  0.66           H  
ATOM   7517  HA  GLU A 492      28.933  40.020 -62.874  1.00  0.66           H  
ATOM   7518 1HB  GLU A 492      27.320  41.720 -64.806  1.00  0.66           H  
ATOM   7519 2HB  GLU A 492      28.833  42.264 -64.085  1.00  0.66           H  
ATOM   7520 1HG  GLU A 492      28.584  39.707 -65.686  1.00  0.66           H  
ATOM   7521 2HG  GLU A 492      28.956  41.248 -66.441  1.00  0.66           H  
ATOM   7522  N   SER A 493      26.130  41.518 -61.984  1.00  0.66           N  
ATOM   7523  CA  SER A 493      25.531  42.186 -60.853  1.00  0.66           C  
ATOM   7524  C   SER A 493      25.717  41.312 -59.605  1.00  0.66           C  
ATOM   7525  O   SER A 493      26.053  41.812 -58.538  1.00  0.66           O  
ATOM   7526  CB  SER A 493      24.059  42.445 -61.107  1.00  0.66           C  
ATOM   7527  OG  SER A 493      23.877  43.338 -62.178  1.00  0.66           O  
ATOM   7528  H   SER A 493      25.537  41.263 -62.777  1.00  0.66           H  
ATOM   7529  HA  SER A 493      26.041  43.138 -60.694  1.00  0.66           H  
ATOM   7530 1HB  SER A 493      23.550  41.512 -61.319  1.00  0.66           H  
ATOM   7531 2HB  SER A 493      23.614  42.862 -60.210  1.00  0.66           H  
ATOM   7532  HG  SER A 493      24.086  42.825 -62.997  1.00  0.66           H  
ATOM   7533  N   ALA A 494      25.538  39.987 -59.736  1.00  0.68           N  
ATOM   7534  CA  ALA A 494      25.734  39.083 -58.599  1.00  0.68           C  
ATOM   7535  C   ALA A 494      27.166  39.158 -58.083  1.00  0.68           C  
ATOM   7536  O   ALA A 494      27.395  39.213 -56.871  1.00  0.68           O  
ATOM   7537  CB  ALA A 494      25.422  37.648 -58.999  1.00  0.68           C  
ATOM   7538  H   ALA A 494      25.228  39.603 -60.625  1.00  0.68           H  
ATOM   7539  HA  ALA A 494      25.067  39.380 -57.801  1.00  0.68           H  
ATOM   7540 1HB  ALA A 494      25.559  37.004 -58.154  1.00  0.68           H  
ATOM   7541 2HB  ALA A 494      24.394  37.590 -59.345  1.00  0.68           H  
ATOM   7542 3HB  ALA A 494      26.078  37.320 -59.784  1.00  0.68           H  
ATOM   7543  N   MET A 495      28.133  39.276 -58.992  1.00  0.70           N  
ATOM   7544  CA  MET A 495      29.540  39.361 -58.612  1.00  0.70           C  
ATOM   7545  C   MET A 495      29.797  40.556 -57.724  1.00  0.70           C  
ATOM   7546  O   MET A 495      30.552  40.457 -56.760  1.00  0.70           O  
ATOM   7547  CB  MET A 495      30.434  39.362 -59.848  1.00  0.70           C  
ATOM   7548  CG  MET A 495      30.507  38.018 -60.568  1.00  0.70           C  
ATOM   7549  SD  MET A 495      31.387  38.093 -62.109  1.00  0.70           S  
ATOM   7550  CE  MET A 495      33.001  38.510 -61.499  1.00  0.70           C  
ATOM   7551  H   MET A 495      27.879  39.244 -59.979  1.00  0.70           H  
ATOM   7552  HA  MET A 495      29.792  38.498 -58.020  1.00  0.70           H  
ATOM   7553 1HB  MET A 495      30.078  40.100 -60.555  1.00  0.70           H  
ATOM   7554 2HB  MET A 495      31.446  39.645 -59.560  1.00  0.70           H  
ATOM   7555 1HG  MET A 495      31.008  37.297 -59.928  1.00  0.70           H  
ATOM   7556 2HG  MET A 495      29.503  37.663 -60.766  1.00  0.70           H  
ATOM   7557 1HE  MET A 495      33.679  38.592 -62.324  1.00  0.70           H  
ATOM   7558 2HE  MET A 495      32.953  39.464 -60.975  1.00  0.70           H  
ATOM   7559 3HE  MET A 495      33.348  37.756 -60.817  1.00  0.70           H  
ATOM   7560  N   VAL A 496      29.089  41.648 -57.958  1.00  0.72           N  
ATOM   7561  CA  VAL A 496      29.259  42.838 -57.140  1.00  0.72           C  
ATOM   7562  C   VAL A 496      29.010  42.556 -55.652  1.00  0.72           C  
ATOM   7563  O   VAL A 496      29.666  43.150 -54.795  1.00  0.72           O  
ATOM   7564  CB  VAL A 496      28.315  43.968 -57.591  1.00  0.72           C  
ATOM   7565  CG1 VAL A 496      28.368  45.110 -56.597  1.00  0.72           C  
ATOM   7566  CG2 VAL A 496      28.708  44.430 -58.977  1.00  0.72           C  
ATOM   7567  H   VAL A 496      28.469  41.666 -58.773  1.00  0.72           H  
ATOM   7568  HA  VAL A 496      30.285  43.184 -57.258  1.00  0.72           H  
ATOM   7569  HB  VAL A 496      27.300  43.605 -57.597  1.00  0.72           H  
ATOM   7570 1HG1 VAL A 496      27.685  45.897 -56.913  1.00  0.72           H  
ATOM   7571 2HG1 VAL A 496      28.065  44.742 -55.611  1.00  0.72           H  
ATOM   7572 3HG1 VAL A 496      29.380  45.503 -56.547  1.00  0.72           H  
ATOM   7573 1HG2 VAL A 496      28.035  45.220 -59.304  1.00  0.72           H  
ATOM   7574 2HG2 VAL A 496      29.730  44.803 -58.961  1.00  0.72           H  
ATOM   7575 3HG2 VAL A 496      28.640  43.592 -59.662  1.00  0.72           H  
ATOM   7576  N   ASP A 497      28.017  41.714 -55.340  1.00  0.75           N  
ATOM   7577  CA  ASP A 497      27.677  41.435 -53.948  1.00  0.75           C  
ATOM   7578  C   ASP A 497      28.357  40.197 -53.337  1.00  0.75           C  
ATOM   7579  O   ASP A 497      28.120  39.897 -52.161  1.00  0.75           O  
ATOM   7580  CB  ASP A 497      26.158  41.307 -53.794  1.00  0.75           C  
ATOM   7581  CG  ASP A 497      25.417  42.647 -54.022  1.00  0.75           C  
ATOM   7582  OD1 ASP A 497      25.933  43.657 -53.608  1.00  0.75           O  
ATOM   7583  OD2 ASP A 497      24.325  42.647 -54.580  1.00  0.75           O  
ATOM   7584  H   ASP A 497      27.542  41.198 -56.079  1.00  0.75           H  
ATOM   7585  HA  ASP A 497      27.989  42.297 -53.359  1.00  0.75           H  
ATOM   7586 1HB  ASP A 497      25.794  40.569 -54.519  1.00  0.75           H  
ATOM   7587 2HB  ASP A 497      25.923  40.930 -52.800  1.00  0.75           H  
ATOM   7588  N   ILE A 498      29.172  39.470 -54.111  1.00  0.79           N  
ATOM   7589  CA  ILE A 498      29.824  38.264 -53.590  1.00  0.79           C  
ATOM   7590  C   ILE A 498      31.331  38.397 -53.483  1.00  0.79           C  
ATOM   7591  O   ILE A 498      32.043  38.483 -54.486  1.00  0.79           O  
ATOM   7592  CB  ILE A 498      29.481  37.012 -54.441  1.00  0.79           C  
ATOM   7593  CG1 ILE A 498      27.960  36.776 -54.469  1.00  0.79           C  
ATOM   7594  CG2 ILE A 498      30.215  35.750 -53.925  1.00  0.79           C  
ATOM   7595  CD1 ILE A 498      27.396  36.525 -53.100  1.00  0.79           C  
ATOM   7596  H   ILE A 498      29.384  39.773 -55.063  1.00  0.79           H  
ATOM   7597  HA  ILE A 498      29.445  38.084 -52.586  1.00  0.79           H  
ATOM   7598  HB  ILE A 498      29.790  37.207 -55.460  1.00  0.79           H  
ATOM   7599 1HG1 ILE A 498      27.460  37.636 -54.905  1.00  0.79           H  
ATOM   7600 2HG1 ILE A 498      27.743  35.900 -55.077  1.00  0.79           H  
ATOM   7601 1HG2 ILE A 498      29.970  34.894 -54.565  1.00  0.79           H  
ATOM   7602 2HG2 ILE A 498      31.293  35.914 -53.939  1.00  0.79           H  
ATOM   7603 3HG2 ILE A 498      29.904  35.538 -52.903  1.00  0.79           H  
ATOM   7604 1HD1 ILE A 498      26.336  36.346 -53.158  1.00  0.79           H  
ATOM   7605 2HD1 ILE A 498      27.881  35.654 -52.667  1.00  0.79           H  
ATOM   7606 3HD1 ILE A 498      27.577  37.387 -52.466  1.00  0.79           H  
ATOM   7607  N   ARG A 499      31.829  38.383 -52.258  1.00  0.84           N  
ATOM   7608  CA  ARG A 499      33.260  38.461 -52.052  1.00  0.84           C  
ATOM   7609  C   ARG A 499      33.734  37.012 -51.998  1.00  0.84           C  
ATOM   7610  O   ARG A 499      32.980  36.177 -51.510  1.00  0.84           O  
ATOM   7611  CB  ARG A 499      33.587  39.210 -50.774  1.00  0.84           C  
ATOM   7612  CG  ARG A 499      33.147  40.656 -50.740  1.00  0.84           C  
ATOM   7613  CD  ARG A 499      33.552  41.334 -49.466  1.00  0.84           C  
ATOM   7614  NE  ARG A 499      32.855  40.798 -48.308  1.00  0.84           N  
ATOM   7615  CZ  ARG A 499      33.070  41.190 -47.037  1.00  0.84           C  
ATOM   7616  NH1 ARG A 499      33.958  42.124 -46.776  1.00  0.84           N  
ATOM   7617  NH2 ARG A 499      32.386  40.637 -46.049  1.00  0.84           N  
ATOM   7618  H   ARG A 499      31.201  38.318 -51.466  1.00  0.84           H  
ATOM   7619  HA  ARG A 499      33.704  38.986 -52.895  1.00  0.84           H  
ATOM   7620 1HB  ARG A 499      33.164  38.694 -49.913  1.00  0.84           H  
ATOM   7621 2HB  ARG A 499      34.646  39.239 -50.657  1.00  0.84           H  
ATOM   7622 1HG  ARG A 499      33.602  41.190 -51.574  1.00  0.84           H  
ATOM   7623 2HG  ARG A 499      32.060  40.706 -50.828  1.00  0.84           H  
ATOM   7624 1HD  ARG A 499      34.622  41.198 -49.309  1.00  0.84           H  
ATOM   7625 2HD  ARG A 499      33.331  42.396 -49.535  1.00  0.84           H  
ATOM   7626  HE  ARG A 499      32.165  40.077 -48.466  1.00  0.84           H  
ATOM   7627 1HH1 ARG A 499      34.482  42.545 -47.530  1.00  0.84           H  
ATOM   7628 2HH1 ARG A 499      34.119  42.417 -45.824  1.00  0.84           H  
ATOM   7629 1HH2 ARG A 499      31.703  39.920 -46.249  1.00  0.84           H  
ATOM   7630 2HH2 ARG A 499      32.546  40.931 -45.098  1.00  0.84           H  
ATOM   7631  N   PRO A 500      34.931  36.670 -52.489  1.00  0.90           N  
ATOM   7632  CA  PRO A 500      35.479  35.320 -52.491  1.00  0.90           C  
ATOM   7633  C   PRO A 500      35.780  34.749 -51.106  1.00  0.90           C  
ATOM   7634  O   PRO A 500      36.423  35.399 -50.278  1.00  0.90           O  
ATOM   7635  CB  PRO A 500      36.773  35.515 -53.279  1.00  0.90           C  
ATOM   7636  CG  PRO A 500      37.125  36.977 -53.144  1.00  0.90           C  
ATOM   7637  CD  PRO A 500      35.806  37.689 -53.087  1.00  0.90           C  
ATOM   7638  HA  PRO A 500      34.790  34.659 -53.039  1.00  0.90           H  
ATOM   7639 1HB  PRO A 500      37.552  34.872 -52.858  1.00  0.90           H  
ATOM   7640 2HB  PRO A 500      36.619  35.210 -54.309  1.00  0.90           H  
ATOM   7641 1HG  PRO A 500      37.733  37.136 -52.241  1.00  0.90           H  
ATOM   7642 2HG  PRO A 500      37.744  37.291 -54.002  1.00  0.90           H  
ATOM   7643 1HD  PRO A 500      35.912  38.567 -52.448  1.00  0.90           H  
ATOM   7644 2HD  PRO A 500      35.457  37.946 -54.103  1.00  0.90           H  
ATOM   7645  N   SER A 501      35.486  33.460 -50.917  1.00  0.98           N  
ATOM   7646  CA  SER A 501      35.751  32.773 -49.654  1.00  0.98           C  
ATOM   7647  C   SER A 501      37.231  32.554 -49.473  1.00  0.98           C  
ATOM   7648  O   SER A 501      37.746  32.514 -48.355  1.00  0.98           O  
ATOM   7649  CB  SER A 501      35.010  31.452 -49.570  1.00  0.98           C  
ATOM   7650  OG  SER A 501      33.618  31.655 -49.488  1.00  0.98           O  
ATOM   7651  H   SER A 501      34.996  32.947 -51.654  1.00  0.98           H  
ATOM   7652  HA  SER A 501      35.389  33.405 -48.846  1.00  0.98           H  
ATOM   7653 1HB  SER A 501      35.241  30.861 -50.443  1.00  0.98           H  
ATOM   7654 2HB  SER A 501      35.352  30.894 -48.703  1.00  0.98           H  
ATOM   7655  HG  SER A 501      33.332  32.002 -50.378  1.00  0.98           H  
ATOM   7656  N   ALA A 502      37.931  32.468 -50.586  1.00  1.08           N  
ATOM   7657  CA  ALA A 502      39.358  32.226 -50.606  1.00  1.08           C  
ATOM   7658  C   ALA A 502      40.142  33.281 -49.839  1.00  1.08           C  
ATOM   7659  O   ALA A 502      41.242  33.019 -49.353  1.00  1.08           O  
ATOM   7660  CB  ALA A 502      39.859  32.233 -52.010  1.00  1.08           C  
ATOM   7661  H   ALA A 502      37.431  32.536 -51.465  1.00  1.08           H  
ATOM   7662  HA  ALA A 502      39.530  31.250 -50.153  1.00  1.08           H  
ATOM   7663 1HB  ALA A 502      40.895  32.005 -51.988  1.00  1.08           H  
ATOM   7664 2HB  ALA A 502      39.328  31.509 -52.587  1.00  1.08           H  
ATOM   7665 3HB  ALA A 502      39.705  33.218 -52.432  1.00  1.08           H  
ATOM   7666  N   MET A 503      39.617  34.509 -49.798  1.00  1.19           N  
ATOM   7667  CA  MET A 503      40.290  35.608 -49.135  1.00  1.19           C  
ATOM   7668  C   MET A 503      39.451  36.082 -47.961  1.00  1.19           C  
ATOM   7669  O   MET A 503      39.591  37.209 -47.497  1.00  1.19           O  
ATOM   7670  CB  MET A 503      40.602  36.731 -50.123  1.00  1.19           C  
ATOM   7671  CG  MET A 503      41.626  36.343 -51.208  1.00  1.19           C  
ATOM   7672  SD  MET A 503      41.997  37.691 -52.376  1.00  1.19           S  
ATOM   7673  CE  MET A 503      42.910  38.854 -51.343  1.00  1.19           C  
ATOM   7674  H   MET A 503      38.686  34.684 -50.186  1.00  1.19           H  
ATOM   7675  HA  MET A 503      41.238  35.251 -48.736  1.00  1.19           H  
ATOM   7676 1HB  MET A 503      39.683  37.045 -50.617  1.00  1.19           H  
ATOM   7677 2HB  MET A 503      40.997  37.581 -49.598  1.00  1.19           H  
ATOM   7678 1HG  MET A 503      42.558  36.031 -50.731  1.00  1.19           H  
ATOM   7679 2HG  MET A 503      41.240  35.496 -51.778  1.00  1.19           H  
ATOM   7680 1HE  MET A 503      43.204  39.723 -51.935  1.00  1.19           H  
ATOM   7681 2HE  MET A 503      42.286  39.179 -50.516  1.00  1.19           H  
ATOM   7682 3HE  MET A 503      43.789  38.372 -50.953  1.00  1.19           H  
ATOM   7683  N   ARG A 504      38.592  35.206 -47.445  1.00  1.31           N  
ATOM   7684  CA  ARG A 504      37.679  35.529 -46.349  1.00  1.31           C  
ATOM   7685  C   ARG A 504      38.325  36.171 -45.128  1.00  1.31           C  
ATOM   7686  O   ARG A 504      37.705  36.990 -44.450  1.00  1.31           O  
ATOM   7687  CB  ARG A 504      36.906  34.297 -45.932  1.00  1.31           C  
ATOM   7688  CG  ARG A 504      35.866  34.510 -44.860  1.00  1.31           C  
ATOM   7689  CD  ARG A 504      35.084  33.266 -44.645  1.00  1.31           C  
ATOM   7690  NE  ARG A 504      34.289  32.951 -45.829  1.00  1.31           N  
ATOM   7691  CZ  ARG A 504      33.064  33.464 -46.080  1.00  1.31           C  
ATOM   7692  NH1 ARG A 504      32.499  34.274 -45.206  1.00  1.31           N  
ATOM   7693  NH2 ARG A 504      32.428  33.160 -47.199  1.00  1.31           N  
ATOM   7694  H   ARG A 504      38.524  34.269 -47.843  1.00  1.31           H  
ATOM   7695  HA  ARG A 504      36.960  36.222 -46.742  1.00  1.31           H  
ATOM   7696 1HB  ARG A 504      36.385  33.906 -46.786  1.00  1.31           H  
ATOM   7697 2HB  ARG A 504      37.600  33.527 -45.591  1.00  1.31           H  
ATOM   7698 1HG  ARG A 504      36.356  34.785 -43.925  1.00  1.31           H  
ATOM   7699 2HG  ARG A 504      35.184  35.306 -45.165  1.00  1.31           H  
ATOM   7700 1HD  ARG A 504      35.762  32.433 -44.455  1.00  1.31           H  
ATOM   7701 2HD  ARG A 504      34.409  33.391 -43.799  1.00  1.31           H  
ATOM   7702  HE  ARG A 504      34.696  32.333 -46.523  1.00  1.31           H  
ATOM   7703 1HH1 ARG A 504      32.980  34.508 -44.349  1.00  1.31           H  
ATOM   7704 2HH1 ARG A 504      31.584  34.657 -45.392  1.00  1.31           H  
ATOM   7705 1HH2 ARG A 504      32.861  32.550 -47.897  1.00  1.31           H  
ATOM   7706 2HH2 ARG A 504      31.518  33.549 -47.387  1.00  1.31           H  
ATOM   7707  N   GLU A 505      39.548  35.773 -44.812  1.00  1.42           N  
ATOM   7708  CA  GLU A 505      40.235  36.298 -43.642  1.00  1.42           C  
ATOM   7709  C   GLU A 505      40.877  37.670 -43.901  1.00  1.42           C  
ATOM   7710  O   GLU A 505      41.317  38.330 -42.956  1.00  1.42           O  
ATOM   7711  CB  GLU A 505      41.323  35.315 -43.207  1.00  1.42           C  
ATOM   7712  CG  GLU A 505      40.814  33.952 -42.728  1.00  1.42           C  
ATOM   7713  CD  GLU A 505      41.942  32.991 -42.361  1.00  1.42           C  
ATOM   7714  OE1 GLU A 505      43.092  33.390 -42.427  1.00  1.42           O  
ATOM   7715  OE2 GLU A 505      41.657  31.866 -42.033  1.00  1.42           O  
ATOM   7716  H   GLU A 505      40.007  35.096 -45.403  1.00  1.42           H  
ATOM   7717  HA  GLU A 505      39.505  36.410 -42.839  1.00  1.42           H  
ATOM   7718 1HB  GLU A 505      41.979  35.140 -44.040  1.00  1.42           H  
ATOM   7719 2HB  GLU A 505      41.916  35.758 -42.410  1.00  1.42           H  
ATOM   7720 1HG  GLU A 505      40.177  34.099 -41.855  1.00  1.42           H  
ATOM   7721 2HG  GLU A 505      40.204  33.507 -43.516  1.00  1.42           H  
ATOM   7722  N   ILE A 506      41.011  38.059 -45.180  1.00  1.50           N  
ATOM   7723  CA  ILE A 506      41.708  39.296 -45.528  1.00  1.50           C  
ATOM   7724  C   ILE A 506      40.985  40.240 -46.518  1.00  1.50           C  
ATOM   7725  O   ILE A 506      40.946  41.449 -46.292  1.00  1.50           O  
ATOM   7726  CB  ILE A 506      43.150  38.909 -46.042  1.00  1.50           C  
ATOM   7727  CG1 ILE A 506      43.092  37.978 -47.331  1.00  1.50           C  
ATOM   7728  CG2 ILE A 506      43.967  38.211 -44.957  1.00  1.50           C  
ATOM   7729  CD1 ILE A 506      44.423  37.684 -47.977  1.00  1.50           C  
ATOM   7730  H   ILE A 506      40.579  37.513 -45.915  1.00  1.50           H  
ATOM   7731  HA  ILE A 506      41.846  39.861 -44.611  1.00  1.50           H  
ATOM   7732  HB  ILE A 506      43.670  39.814 -46.307  1.00  1.50           H  
ATOM   7733 1HG1 ILE A 506      42.626  37.035 -47.054  1.00  1.50           H  
ATOM   7734 2HG1 ILE A 506      42.523  38.438 -48.092  1.00  1.50           H  
ATOM   7735 1HG2 ILE A 506      44.966  37.995 -45.335  1.00  1.50           H  
ATOM   7736 2HG2 ILE A 506      44.042  38.863 -44.086  1.00  1.50           H  
ATOM   7737 3HG2 ILE A 506      43.491  37.283 -44.669  1.00  1.50           H  
ATOM   7738 1HD1 ILE A 506      44.271  37.040 -48.844  1.00  1.50           H  
ATOM   7739 2HD1 ILE A 506      44.876  38.572 -48.290  1.00  1.50           H  
ATOM   7740 3HD1 ILE A 506      45.074  37.189 -47.268  1.00  1.50           H  
ATOM   7741  N   PHE A 507      40.465  39.699 -47.626  1.00  1.52           N  
ATOM   7742  CA  PHE A 507      39.786  40.331 -48.789  1.00  1.52           C  
ATOM   7743  C   PHE A 507      40.605  41.399 -49.550  1.00  1.52           C  
ATOM   7744  O   PHE A 507      40.578  41.462 -50.778  1.00  1.52           O  
ATOM   7745  CB  PHE A 507      38.449  40.953 -48.388  1.00  1.52           C  
ATOM   7746  CG  PHE A 507      37.375  39.971 -47.988  1.00  1.52           C  
ATOM   7747  CD1 PHE A 507      36.863  39.981 -46.707  1.00  1.52           C  
ATOM   7748  CD2 PHE A 507      36.880  39.038 -48.891  1.00  1.52           C  
ATOM   7749  CE1 PHE A 507      35.863  39.102 -46.339  1.00  1.52           C  
ATOM   7750  CE2 PHE A 507      35.886  38.157 -48.522  1.00  1.52           C  
ATOM   7751  CZ  PHE A 507      35.366  38.197 -47.250  1.00  1.52           C  
ATOM   7752  H   PHE A 507      40.515  38.697 -47.675  1.00  1.52           H  
ATOM   7753  HA  PHE A 507      39.563  39.531 -49.495  1.00  1.52           H  
ATOM   7754 1HB  PHE A 507      38.605  41.630 -47.551  1.00  1.52           H  
ATOM   7755 2HB  PHE A 507      38.067  41.546 -49.214  1.00  1.52           H  
ATOM   7756  HD1 PHE A 507      37.249  40.701 -45.986  1.00  1.52           H  
ATOM   7757  HD2 PHE A 507      37.284  39.005 -49.905  1.00  1.52           H  
ATOM   7758  HE1 PHE A 507      35.468  39.128 -45.324  1.00  1.52           H  
ATOM   7759  HE2 PHE A 507      35.508  37.430 -49.240  1.00  1.52           H  
ATOM   7760  HZ  PHE A 507      34.581  37.503 -46.958  1.00  1.52           H  
ATOM   7761  N   LEU A 508      41.354  42.194 -48.802  1.00  1.48           N  
ATOM   7762  CA  LEU A 508      42.285  43.232 -49.205  1.00  1.48           C  
ATOM   7763  C   LEU A 508      41.781  44.268 -50.197  1.00  1.48           C  
ATOM   7764  O   LEU A 508      42.576  44.916 -50.870  1.00  1.48           O  
ATOM   7765  CB  LEU A 508      43.576  42.574 -49.642  1.00  1.48           C  
ATOM   7766  CG  LEU A 508      44.177  41.746 -48.506  1.00  1.48           C  
ATOM   7767  CD1 LEU A 508      45.377  41.098 -48.944  1.00  1.48           C  
ATOM   7768  CD2 LEU A 508      44.474  42.639 -47.336  1.00  1.48           C  
ATOM   7769  H   LEU A 508      41.256  42.071 -47.814  1.00  1.48           H  
ATOM   7770  HA  LEU A 508      42.530  43.783 -48.297  1.00  1.48           H  
ATOM   7771 1HB  LEU A 508      43.381  41.918 -50.493  1.00  1.48           H  
ATOM   7772 2HB  LEU A 508      44.292  43.338 -49.941  1.00  1.48           H  
ATOM   7773  HG  LEU A 508      43.471  40.988 -48.208  1.00  1.48           H  
ATOM   7774 1HD1 LEU A 508      45.808  40.522 -48.133  1.00  1.48           H  
ATOM   7775 2HD1 LEU A 508      45.106  40.455 -49.757  1.00  1.48           H  
ATOM   7776 3HD1 LEU A 508      46.084  41.848 -49.253  1.00  1.48           H  
ATOM   7777 1HD2 LEU A 508      44.896  42.046 -46.522  1.00  1.48           H  
ATOM   7778 2HD2 LEU A 508      45.195  43.402 -47.638  1.00  1.48           H  
ATOM   7779 3HD2 LEU A 508      43.555  43.114 -46.997  1.00  1.48           H  
ATOM   7780  N   GLU A 509      40.461  44.466 -50.229  1.00  1.38           N  
ATOM   7781  CA  GLU A 509      39.832  45.537 -50.992  1.00  1.38           C  
ATOM   7782  C   GLU A 509      40.471  45.804 -52.344  1.00  1.38           C  
ATOM   7783  O   GLU A 509      41.105  46.848 -52.508  1.00  1.38           O  
ATOM   7784  CB  GLU A 509      39.816  46.832 -50.171  1.00  1.38           C  
ATOM   7785  CG  GLU A 509      39.055  46.728 -48.847  1.00  1.38           C  
ATOM   7786  CD  GLU A 509      38.914  48.058 -48.127  1.00  1.38           C  
ATOM   7787  OE1 GLU A 509      39.514  49.016 -48.557  1.00  1.38           O  
ATOM   7788  OE2 GLU A 509      38.203  48.109 -47.151  1.00  1.38           O  
ATOM   7789  H   GLU A 509      39.882  43.854 -49.676  1.00  1.38           H  
ATOM   7790  HA  GLU A 509      38.797  45.248 -51.176  1.00  1.38           H  
ATOM   7791 1HB  GLU A 509      40.840  47.132 -49.947  1.00  1.38           H  
ATOM   7792 2HB  GLU A 509      39.364  47.630 -50.761  1.00  1.38           H  
ATOM   7793 1HG  GLU A 509      38.062  46.326 -49.043  1.00  1.38           H  
ATOM   7794 2HG  GLU A 509      39.579  46.025 -48.200  1.00  1.38           H  
ATOM   7795  N   MET A 510      40.325  44.889 -53.316  1.00  1.24           N  
ATOM   7796  CA  MET A 510      40.960  45.167 -54.598  1.00  1.24           C  
ATOM   7797  C   MET A 510      40.618  46.616 -54.954  1.00  1.24           C  
ATOM   7798  O   MET A 510      39.437  46.973 -54.970  1.00  1.24           O  
ATOM   7799  CB  MET A 510      40.469  44.218 -55.704  1.00  1.24           C  
ATOM   7800  CG  MET A 510      41.134  44.481 -57.088  1.00  1.24           C  
ATOM   7801  SD  MET A 510      40.633  43.354 -58.416  1.00  1.24           S  
ATOM   7802  CE  MET A 510      41.685  41.971 -58.065  1.00  1.24           C  
ATOM   7803  H   MET A 510      39.809  44.037 -53.151  1.00  1.24           H  
ATOM   7804  HA  MET A 510      42.023  45.019 -54.468  1.00  1.24           H  
ATOM   7805 1HB  MET A 510      40.676  43.188 -55.416  1.00  1.24           H  
ATOM   7806 2HB  MET A 510      39.390  44.321 -55.822  1.00  1.24           H  
ATOM   7807 1HG  MET A 510      40.916  45.507 -57.405  1.00  1.24           H  
ATOM   7808 2HG  MET A 510      42.211  44.386 -56.986  1.00  1.24           H  
ATOM   7809 1HE  MET A 510      41.525  41.185 -58.806  1.00  1.24           H  
ATOM   7810 2HE  MET A 510      42.714  42.310 -58.110  1.00  1.24           H  
ATOM   7811 3HE  MET A 510      41.474  41.586 -57.072  1.00  1.24           H  
ATOM   7812  N   PRO A 511      41.623  47.458 -55.243  1.00  1.11           N  
ATOM   7813  CA  PRO A 511      41.500  48.872 -55.503  1.00  1.11           C  
ATOM   7814  C   PRO A 511      40.851  49.165 -56.828  1.00  1.11           C  
ATOM   7815  O   PRO A 511      40.884  48.352 -57.747  1.00  1.11           O  
ATOM   7816  CB  PRO A 511      42.957  49.334 -55.464  1.00  1.11           C  
ATOM   7817  CG  PRO A 511      43.759  48.129 -55.855  1.00  1.11           C  
ATOM   7818  CD  PRO A 511      43.023  46.969 -55.291  1.00  1.11           C  
ATOM   7819  HA  PRO A 511      40.927  49.330 -54.684  1.00  1.11           H  
ATOM   7820 1HB  PRO A 511      43.094  50.150 -56.149  1.00  1.11           H  
ATOM   7821 2HB  PRO A 511      43.204  49.710 -54.462  1.00  1.11           H  
ATOM   7822 1HG  PRO A 511      43.882  48.075 -56.954  1.00  1.11           H  
ATOM   7823 2HG  PRO A 511      44.748  48.190 -55.434  1.00  1.11           H  
ATOM   7824 1HD  PRO A 511      43.152  46.140 -55.980  1.00  1.11           H  
ATOM   7825 2HD  PRO A 511      43.394  46.749 -54.272  1.00  1.11           H  
ATOM   7826  N   LYS A 512      40.351  50.379 -56.973  1.00  1.00           N  
ATOM   7827  CA  LYS A 512      39.787  50.764 -58.251  1.00  1.00           C  
ATOM   7828  C   LYS A 512      40.727  51.737 -58.910  1.00  1.00           C  
ATOM   7829  O   LYS A 512      40.455  52.927 -59.050  1.00  1.00           O  
ATOM   7830  CB  LYS A 512      38.404  51.379 -58.073  1.00  1.00           C  
ATOM   7831  CG  LYS A 512      37.366  50.414 -57.518  1.00  1.00           C  
ATOM   7832  CD  LYS A 512      36.009  51.086 -57.376  1.00  1.00           C  
ATOM   7833  CE  LYS A 512      34.965  50.124 -56.829  1.00  1.00           C  
ATOM   7834  NZ  LYS A 512      33.637  50.781 -56.670  1.00  1.00           N  
ATOM   7835  H   LYS A 512      40.343  51.031 -56.202  1.00  1.00           H  
ATOM   7836  HA  LYS A 512      39.703  49.888 -58.893  1.00  1.00           H  
ATOM   7837 1HB  LYS A 512      38.470  52.231 -57.394  1.00  1.00           H  
ATOM   7838 2HB  LYS A 512      38.046  51.751 -59.029  1.00  1.00           H  
ATOM   7839 1HG  LYS A 512      37.275  49.556 -58.187  1.00  1.00           H  
ATOM   7840 2HG  LYS A 512      37.689  50.054 -56.541  1.00  1.00           H  
ATOM   7841 1HD  LYS A 512      36.096  51.940 -56.702  1.00  1.00           H  
ATOM   7842 2HD  LYS A 512      35.680  51.447 -58.351  1.00  1.00           H  
ATOM   7843 1HE  LYS A 512      34.863  49.282 -57.513  1.00  1.00           H  
ATOM   7844 2HE  LYS A 512      35.294  49.752 -55.858  1.00  1.00           H  
ATOM   7845 1HZ  LYS A 512      32.971  50.113 -56.307  1.00  1.00           H  
ATOM   7846 2HZ  LYS A 512      33.719  51.557 -56.028  1.00  1.00           H  
ATOM   7847 3HZ  LYS A 512      33.319  51.119 -57.567  1.00  1.00           H  
ATOM   7848  N   VAL A 513      41.854  51.171 -59.295  1.00  0.93           N  
ATOM   7849  CA  VAL A 513      42.940  51.842 -59.972  1.00  0.93           C  
ATOM   7850  C   VAL A 513      43.126  51.175 -61.297  1.00  0.93           C  
ATOM   7851  O   VAL A 513      43.321  49.967 -61.358  1.00  0.93           O  
ATOM   7852  CB  VAL A 513      44.254  51.728 -59.186  1.00  0.93           C  
ATOM   7853  CG1 VAL A 513      45.368  52.370 -59.980  1.00  0.93           C  
ATOM   7854  CG2 VAL A 513      44.115  52.407 -57.848  1.00  0.93           C  
ATOM   7855  H   VAL A 513      41.951  50.179 -59.107  1.00  0.93           H  
ATOM   7856  HA  VAL A 513      42.685  52.893 -60.132  1.00  0.93           H  
ATOM   7857  HB  VAL A 513      44.496  50.673 -59.053  1.00  0.93           H  
ATOM   7858 1HG1 VAL A 513      46.310  52.263 -59.454  1.00  0.93           H  
ATOM   7859 2HG1 VAL A 513      45.437  51.883 -60.928  1.00  0.93           H  
ATOM   7860 3HG1 VAL A 513      45.147  53.424 -60.138  1.00  0.93           H  
ATOM   7861 1HG2 VAL A 513      45.047  52.319 -57.296  1.00  0.93           H  
ATOM   7862 2HG2 VAL A 513      43.883  53.460 -58.006  1.00  0.93           H  
ATOM   7863 3HG2 VAL A 513      43.321  51.957 -57.290  1.00  0.93           H  
ATOM   7864  N   TYR A 514      43.093  51.951 -62.349  1.00  0.89           N  
ATOM   7865  CA  TYR A 514      43.245  51.406 -63.686  1.00  0.89           C  
ATOM   7866  C   TYR A 514      44.471  51.998 -64.362  1.00  0.89           C  
ATOM   7867  O   TYR A 514      45.035  52.976 -63.882  1.00  0.89           O  
ATOM   7868  CB  TYR A 514      41.945  51.645 -64.443  1.00  0.89           C  
ATOM   7869  CG  TYR A 514      40.786  50.894 -63.781  1.00  0.89           C  
ATOM   7870  CD1 TYR A 514      40.067  51.491 -62.750  1.00  0.89           C  
ATOM   7871  CD2 TYR A 514      40.461  49.608 -64.186  1.00  0.89           C  
ATOM   7872  CE1 TYR A 514      39.033  50.808 -62.141  1.00  0.89           C  
ATOM   7873  CE2 TYR A 514      39.431  48.929 -63.578  1.00  0.89           C  
ATOM   7874  CZ  TYR A 514      38.715  49.523 -62.561  1.00  0.89           C  
ATOM   7875  OH  TYR A 514      37.684  48.839 -61.961  1.00  0.89           O  
ATOM   7876  H   TYR A 514      42.896  52.955 -62.225  1.00  0.89           H  
ATOM   7877  HA  TYR A 514      43.404  50.332 -63.613  1.00  0.89           H  
ATOM   7878 1HB  TYR A 514      41.713  52.713 -64.442  1.00  0.89           H  
ATOM   7879 2HB  TYR A 514      42.034  51.322 -65.472  1.00  0.89           H  
ATOM   7880  HD1 TYR A 514      40.325  52.504 -62.418  1.00  0.89           H  
ATOM   7881  HD2 TYR A 514      41.019  49.131 -64.984  1.00  0.89           H  
ATOM   7882  HE1 TYR A 514      38.474  51.277 -61.335  1.00  0.89           H  
ATOM   7883  HE2 TYR A 514      39.182  47.918 -63.904  1.00  0.89           H  
ATOM   7884  HH  TYR A 514      37.159  49.447 -61.437  1.00  0.89           H  
ATOM   7885  N   TRP A 515      44.913  51.433 -65.484  1.00  0.88           N  
ATOM   7886  CA  TRP A 515      46.091  52.010 -66.135  1.00  0.88           C  
ATOM   7887  C   TRP A 515      45.782  53.433 -66.592  1.00  0.88           C  
ATOM   7888  O   TRP A 515      46.663  54.284 -66.673  1.00  0.88           O  
ATOM   7889  CB  TRP A 515      46.581  51.192 -67.340  1.00  0.88           C  
ATOM   7890  CG  TRP A 515      47.250  49.870 -67.007  1.00  0.88           C  
ATOM   7891  CD1 TRP A 515      46.880  48.622 -67.404  1.00  0.88           C  
ATOM   7892  CD2 TRP A 515      48.380  49.689 -66.142  1.00  0.88           C  
ATOM   7893  NE1 TRP A 515      47.729  47.686 -66.868  1.00  0.88           N  
ATOM   7894  CE2 TRP A 515      48.652  48.326 -66.095  1.00  0.88           C  
ATOM   7895  CE3 TRP A 515      49.156  50.549 -65.424  1.00  0.88           C  
ATOM   7896  CZ2 TRP A 515      49.697  47.820 -65.353  1.00  0.88           C  
ATOM   7897  CZ3 TRP A 515      50.186  50.051 -64.675  1.00  0.88           C  
ATOM   7898  CH2 TRP A 515      50.461  48.718 -64.638  1.00  0.88           C  
ATOM   7899  H   TRP A 515      44.424  50.637 -65.893  1.00  0.88           H  
ATOM   7900  HA  TRP A 515      46.903  52.057 -65.408  1.00  0.88           H  
ATOM   7901 1HB  TRP A 515      45.722  50.968 -67.975  1.00  0.88           H  
ATOM   7902 2HB  TRP A 515      47.266  51.788 -67.929  1.00  0.88           H  
ATOM   7903  HD1 TRP A 515      46.034  48.398 -68.054  1.00  0.88           H  
ATOM   7904  HE1 TRP A 515      47.673  46.690 -67.010  1.00  0.88           H  
ATOM   7905  HE3 TRP A 515      48.947  51.613 -65.443  1.00  0.88           H  
ATOM   7906  HZ2 TRP A 515      49.914  46.763 -65.316  1.00  0.88           H  
ATOM   7907  HZ3 TRP A 515      50.772  50.764 -64.116  1.00  0.88           H  
ATOM   7908  HH2 TRP A 515      51.292  48.359 -64.030  1.00  0.88           H  
ATOM   7909  N   SER A 516      44.501  53.699 -66.836  1.00  0.90           N  
ATOM   7910  CA  SER A 516      44.020  55.004 -67.261  1.00  0.90           C  
ATOM   7911  C   SER A 516      44.181  56.075 -66.169  1.00  0.90           C  
ATOM   7912  O   SER A 516      44.055  57.270 -66.455  1.00  0.90           O  
ATOM   7913  CB  SER A 516      42.566  54.913 -67.689  1.00  0.90           C  
ATOM   7914  OG  SER A 516      41.728  54.624 -66.605  1.00  0.90           O  
ATOM   7915  H   SER A 516      43.837  52.948 -66.734  1.00  0.90           H  
ATOM   7916  HA  SER A 516      44.609  55.313 -68.124  1.00  0.90           H  
ATOM   7917 1HB  SER A 516      42.269  55.861 -68.134  1.00  0.90           H  
ATOM   7918 2HB  SER A 516      42.456  54.145 -68.453  1.00  0.90           H  
ATOM   7919  HG  SER A 516      42.035  55.176 -65.870  1.00  0.90           H  
ATOM   7920  N   ASP A 517      44.450  55.654 -64.921  1.00  0.93           N  
ATOM   7921  CA  ASP A 517      44.655  56.569 -63.796  1.00  0.93           C  
ATOM   7922  C   ASP A 517      46.131  56.950 -63.627  1.00  0.93           C  
ATOM   7923  O   ASP A 517      46.469  57.761 -62.758  1.00  0.93           O  
ATOM   7924  CB  ASP A 517      44.153  55.931 -62.489  1.00  0.93           C  
ATOM   7925  CG  ASP A 517      42.625  55.795 -62.406  1.00  0.93           C  
ATOM   7926  OD1 ASP A 517      41.933  56.785 -62.626  1.00  0.93           O  
ATOM   7927  OD2 ASP A 517      42.154  54.697 -62.154  1.00  0.93           O  
ATOM   7928  H   ASP A 517      44.562  54.662 -64.733  1.00  0.93           H  
ATOM   7929  HA  ASP A 517      44.087  57.479 -63.983  1.00  0.93           H  
ATOM   7930 1HB  ASP A 517      44.599  54.941 -62.384  1.00  0.93           H  
ATOM   7931 2HB  ASP A 517      44.497  56.525 -61.643  1.00  0.93           H  
ATOM   7932  N   ILE A 518      47.006  56.379 -64.455  1.00  0.96           N  
ATOM   7933  CA  ILE A 518      48.428  56.678 -64.373  1.00  0.96           C  
ATOM   7934  C   ILE A 518      48.894  57.365 -65.662  1.00  0.96           C  
ATOM   7935  O   ILE A 518      48.869  56.763 -66.746  1.00  0.96           O  
ATOM   7936  CB  ILE A 518      49.222  55.382 -64.130  1.00  0.96           C  
ATOM   7937  CG1 ILE A 518      48.764  54.724 -62.834  1.00  0.96           C  
ATOM   7938  CG2 ILE A 518      50.739  55.665 -64.124  1.00  0.96           C  
ATOM   7939  CD1 ILE A 518      49.347  53.367 -62.614  1.00  0.96           C  
ATOM   7940  H   ILE A 518      46.699  55.716 -65.167  1.00  0.96           H  
ATOM   7941  HA  ILE A 518      48.603  57.355 -63.540  1.00  0.96           H  
ATOM   7942  HB  ILE A 518      48.971  54.693 -64.899  1.00  0.96           H  
ATOM   7943 1HG1 ILE A 518      49.036  55.354 -62.020  1.00  0.96           H  
ATOM   7944 2HG1 ILE A 518      47.679  54.614 -62.849  1.00  0.96           H  
ATOM   7945 1HG2 ILE A 518      51.290  54.735 -63.975  1.00  0.96           H  
ATOM   7946 2HG2 ILE A 518      51.032  56.107 -65.081  1.00  0.96           H  
ATOM   7947 3HG2 ILE A 518      50.983  56.361 -63.320  1.00  0.96           H  
ATOM   7948 1HD1 ILE A 518      48.979  52.954 -61.685  1.00  0.96           H  
ATOM   7949 2HD1 ILE A 518      49.059  52.718 -63.427  1.00  0.96           H  
ATOM   7950 3HD1 ILE A 518      50.435  53.441 -62.572  1.00  0.96           H  
ATOM   7951  N   GLY A 519      49.280  58.639 -65.545  1.00  0.99           N  
ATOM   7952  CA  GLY A 519      49.674  59.434 -66.712  1.00  0.99           C  
ATOM   7953  C   GLY A 519      51.168  59.375 -67.008  1.00  0.99           C  
ATOM   7954  O   GLY A 519      51.980  59.070 -66.132  1.00  0.99           O  
ATOM   7955  H   GLY A 519      49.284  59.067 -64.628  1.00  0.99           H  
ATOM   7956 1HA  GLY A 519      49.123  59.100 -67.591  1.00  0.99           H  
ATOM   7957 2HA  GLY A 519      49.384  60.473 -66.545  1.00  0.99           H  
ATOM   7958  N   GLY A 520      51.533  59.668 -68.255  1.00  1.01           N  
ATOM   7959  CA  GLY A 520      52.920  59.833 -68.704  1.00  1.01           C  
ATOM   7960  C   GLY A 520      53.820  58.602 -68.778  1.00  1.01           C  
ATOM   7961  O   GLY A 520      54.466  58.334 -69.792  1.00  1.01           O  
ATOM   7962  H   GLY A 520      50.796  59.871 -68.929  1.00  1.01           H  
ATOM   7963 1HA  GLY A 520      52.902  60.315 -69.683  1.00  1.01           H  
ATOM   7964 2HA  GLY A 520      53.386  60.529 -68.042  1.00  1.01           H  
ATOM   7965  N   GLN A 521      53.886  57.861 -67.681  1.00  1.02           N  
ATOM   7966  CA  GLN A 521      54.821  56.760 -67.497  1.00  1.02           C  
ATOM   7967  C   GLN A 521      54.448  55.493 -68.269  1.00  1.02           C  
ATOM   7968  O   GLN A 521      54.277  54.417 -67.685  1.00  1.02           O  
ATOM   7969  CB  GLN A 521      54.860  56.420 -66.006  1.00  1.02           C  
ATOM   7970  CG  GLN A 521      55.389  57.535 -65.070  1.00  1.02           C  
ATOM   7971  CD  GLN A 521      55.288  57.125 -63.575  1.00  1.02           C  
ATOM   7972  OE1 GLN A 521      54.360  56.393 -63.216  1.00  1.02           O  
ATOM   7973  NE2 GLN A 521      56.223  57.575 -62.732  1.00  1.02           N  
ATOM   7974  H   GLN A 521      53.293  58.140 -66.910  1.00  1.02           H  
ATOM   7975  HA  GLN A 521      55.807  57.086 -67.830  1.00  1.02           H  
ATOM   7976 1HB  GLN A 521      53.853  56.163 -65.676  1.00  1.02           H  
ATOM   7977 2HB  GLN A 521      55.466  55.557 -65.875  1.00  1.02           H  
ATOM   7978 1HG  GLN A 521      56.436  57.734 -65.301  1.00  1.02           H  
ATOM   7979 2HG  GLN A 521      54.789  58.437 -65.223  1.00  1.02           H  
ATOM   7980 1HE2 GLN A 521      56.189  57.326 -61.731  1.00  1.02           H  
ATOM   7981 2HE2 GLN A 521      56.971  58.159 -63.063  1.00  1.02           H  
ATOM   7982  N   GLU A 522      54.428  55.596 -69.596  1.00  1.01           N  
ATOM   7983  CA  GLU A 522      54.031  54.471 -70.443  1.00  1.01           C  
ATOM   7984  C   GLU A 522      55.014  53.325 -70.308  1.00  1.01           C  
ATOM   7985  O   GLU A 522      54.632  52.151 -70.306  1.00  1.01           O  
ATOM   7986  CB  GLU A 522      53.930  54.896 -71.916  1.00  1.01           C  
ATOM   7987  CG  GLU A 522      52.775  55.862 -72.258  1.00  1.01           C  
ATOM   7988  CD  GLU A 522      51.387  55.280 -72.023  1.00  1.01           C  
ATOM   7989  OE1 GLU A 522      51.118  54.201 -72.491  1.00  1.01           O  
ATOM   7990  OE2 GLU A 522      50.591  55.933 -71.369  1.00  1.01           O  
ATOM   7991  H   GLU A 522      54.619  56.514 -69.991  1.00  1.01           H  
ATOM   7992  HA  GLU A 522      53.055  54.118 -70.117  1.00  1.01           H  
ATOM   7993 1HB  GLU A 522      54.860  55.385 -72.212  1.00  1.01           H  
ATOM   7994 2HB  GLU A 522      53.818  54.011 -72.543  1.00  1.01           H  
ATOM   7995 1HG  GLU A 522      52.887  56.759 -71.646  1.00  1.01           H  
ATOM   7996 2HG  GLU A 522      52.865  56.159 -73.303  1.00  1.01           H  
ATOM   7997  N   GLU A 523      56.290  53.660 -70.149  1.00  0.98           N  
ATOM   7998  CA  GLU A 523      57.313  52.638 -70.025  1.00  0.98           C  
ATOM   7999  C   GLU A 523      57.106  51.792 -68.781  1.00  0.98           C  
ATOM   8000  O   GLU A 523      57.349  50.591 -68.792  1.00  0.98           O  
ATOM   8001  CB  GLU A 523      58.707  53.267 -69.967  1.00  0.98           C  
ATOM   8002  CG  GLU A 523      59.174  53.905 -71.271  1.00  0.98           C  
ATOM   8003  CD  GLU A 523      60.545  54.543 -71.164  1.00  0.98           C  
ATOM   8004  OE1 GLU A 523      61.078  54.589 -70.078  1.00  0.98           O  
ATOM   8005  OE2 GLU A 523      61.057  54.976 -72.171  1.00  0.98           O  
ATOM   8006  H   GLU A 523      56.538  54.639 -70.142  1.00  0.98           H  
ATOM   8007  HA  GLU A 523      57.257  51.985 -70.896  1.00  0.98           H  
ATOM   8008 1HB  GLU A 523      58.720  54.038 -69.195  1.00  0.98           H  
ATOM   8009 2HB  GLU A 523      59.433  52.508 -69.680  1.00  0.98           H  
ATOM   8010 1HG  GLU A 523      59.200  53.142 -72.047  1.00  0.98           H  
ATOM   8011 2HG  GLU A 523      58.449  54.662 -71.568  1.00  0.98           H  
ATOM   8012  N   LEU A 524      56.659  52.413 -67.698  1.00  0.94           N  
ATOM   8013  CA  LEU A 524      56.551  51.686 -66.448  1.00  0.94           C  
ATOM   8014  C   LEU A 524      55.281  50.865 -66.425  1.00  0.94           C  
ATOM   8015  O   LEU A 524      55.259  49.729 -65.930  1.00  0.94           O  
ATOM   8016  CB  LEU A 524      56.590  52.684 -65.308  1.00  0.94           C  
ATOM   8017  CG  LEU A 524      57.896  53.464 -65.267  1.00  0.94           C  
ATOM   8018  CD1 LEU A 524      57.847  54.467 -64.208  1.00  0.94           C  
ATOM   8019  CD2 LEU A 524      59.017  52.522 -65.036  1.00  0.94           C  
ATOM   8020  H   LEU A 524      56.419  53.396 -67.739  1.00  0.94           H  
ATOM   8021  HA  LEU A 524      57.403  51.014 -66.364  1.00  0.94           H  
ATOM   8022 1HB  LEU A 524      55.763  53.375 -65.422  1.00  0.94           H  
ATOM   8023 2HB  LEU A 524      56.470  52.157 -64.361  1.00  0.94           H  
ATOM   8024  HG  LEU A 524      58.040  53.977 -66.221  1.00  0.94           H  
ATOM   8025 1HD1 LEU A 524      58.780  55.023 -64.189  1.00  0.94           H  
ATOM   8026 2HD1 LEU A 524      57.044  55.137 -64.369  1.00  0.94           H  
ATOM   8027 3HD1 LEU A 524      57.702  53.952 -63.291  1.00  0.94           H  
ATOM   8028 1HD2 LEU A 524      59.952  53.073 -65.017  1.00  0.94           H  
ATOM   8029 2HD2 LEU A 524      58.864  52.035 -64.087  1.00  0.94           H  
ATOM   8030 3HD2 LEU A 524      59.049  51.784 -65.831  1.00  0.94           H  
ATOM   8031  N   LYS A 525      54.226  51.406 -67.029  1.00  0.89           N  
ATOM   8032  CA  LYS A 525      52.987  50.659 -67.086  1.00  0.89           C  
ATOM   8033  C   LYS A 525      53.241  49.421 -67.944  1.00  0.89           C  
ATOM   8034  O   LYS A 525      52.858  48.304 -67.582  1.00  0.89           O  
ATOM   8035  CB  LYS A 525      51.880  51.514 -67.703  1.00  0.89           C  
ATOM   8036  CG  LYS A 525      51.422  52.694 -66.844  1.00  0.89           C  
ATOM   8037  CD  LYS A 525      50.177  53.349 -67.417  1.00  0.89           C  
ATOM   8038  CE  LYS A 525      50.472  54.152 -68.638  1.00  0.89           C  
ATOM   8039  NZ  LYS A 525      49.303  54.989 -69.040  1.00  0.89           N  
ATOM   8040  H   LYS A 525      54.279  52.348 -67.420  1.00  0.89           H  
ATOM   8041  HA  LYS A 525      52.709  50.341 -66.083  1.00  0.89           H  
ATOM   8042 1HB  LYS A 525      52.229  51.919 -68.656  1.00  0.89           H  
ATOM   8043 2HB  LYS A 525      51.012  50.886 -67.911  1.00  0.89           H  
ATOM   8044 1HG  LYS A 525      51.248  52.396 -65.825  1.00  0.89           H  
ATOM   8045 2HG  LYS A 525      52.208  53.436 -66.827  1.00  0.89           H  
ATOM   8046 1HD  LYS A 525      49.448  52.591 -67.669  1.00  0.89           H  
ATOM   8047 2HD  LYS A 525      49.743  54.008 -66.716  1.00  0.89           H  
ATOM   8048 1HE  LYS A 525      51.322  54.808 -68.445  1.00  0.89           H  
ATOM   8049 2HE  LYS A 525      50.719  53.479 -69.457  1.00  0.89           H  
ATOM   8050 1HZ  LYS A 525      49.580  55.504 -69.884  1.00  0.89           H  
ATOM   8051 2HZ  LYS A 525      48.501  54.422 -69.243  1.00  0.89           H  
ATOM   8052 3HZ  LYS A 525      49.081  55.653 -68.259  1.00  0.89           H  
ATOM   8053  N   THR A 526      53.975  49.623 -69.049  1.00  0.85           N  
ATOM   8054  CA  THR A 526      54.307  48.559 -69.972  1.00  0.85           C  
ATOM   8055  C   THR A 526      55.161  47.495 -69.328  1.00  0.85           C  
ATOM   8056  O   THR A 526      54.875  46.308 -69.478  1.00  0.85           O  
ATOM   8057  CB  THR A 526      55.051  49.102 -71.202  1.00  0.85           C  
ATOM   8058  OG1 THR A 526      54.211  50.027 -71.906  1.00  0.85           O  
ATOM   8059  CG2 THR A 526      55.448  47.956 -72.110  1.00  0.85           C  
ATOM   8060  H   THR A 526      54.281  50.566 -69.288  1.00  0.85           H  
ATOM   8061  HA  THR A 526      53.382  48.095 -70.307  1.00  0.85           H  
ATOM   8062  HB  THR A 526      55.950  49.625 -70.876  1.00  0.85           H  
ATOM   8063  HG1 THR A 526      54.121  50.843 -71.364  1.00  0.85           H  
ATOM   8064 1HG2 THR A 526      55.983  48.341 -72.972  1.00  0.85           H  
ATOM   8065 2HG2 THR A 526      56.096  47.268 -71.560  1.00  0.85           H  
ATOM   8066 3HG2 THR A 526      54.560  47.421 -72.441  1.00  0.85           H  
ATOM   8067  N   LYS A 527      56.200  47.897 -68.589  1.00  0.82           N  
ATOM   8068  CA  LYS A 527      57.066  46.908 -67.974  1.00  0.82           C  
ATOM   8069  C   LYS A 527      56.300  46.031 -66.996  1.00  0.82           C  
ATOM   8070  O   LYS A 527      56.477  44.814 -67.000  1.00  0.82           O  
ATOM   8071  CB  LYS A 527      58.233  47.597 -67.272  1.00  0.82           C  
ATOM   8072  CG  LYS A 527      59.278  48.199 -68.209  1.00  0.82           C  
ATOM   8073  CD  LYS A 527      60.342  48.980 -67.441  1.00  0.82           C  
ATOM   8074  CE  LYS A 527      61.323  49.654 -68.400  1.00  0.82           C  
ATOM   8075  NZ  LYS A 527      62.350  50.472 -67.683  1.00  0.82           N  
ATOM   8076  H   LYS A 527      56.415  48.889 -68.495  1.00  0.82           H  
ATOM   8077  HA  LYS A 527      57.464  46.269 -68.758  1.00  0.82           H  
ATOM   8078 1HB  LYS A 527      57.854  48.400 -66.632  1.00  0.82           H  
ATOM   8079 2HB  LYS A 527      58.742  46.880 -66.644  1.00  0.82           H  
ATOM   8080 1HG  LYS A 527      59.773  47.383 -68.732  1.00  0.82           H  
ATOM   8081 2HG  LYS A 527      58.821  48.818 -68.951  1.00  0.82           H  
ATOM   8082 1HD  LYS A 527      59.853  49.743 -66.837  1.00  0.82           H  
ATOM   8083 2HD  LYS A 527      60.885  48.310 -66.782  1.00  0.82           H  
ATOM   8084 1HE  LYS A 527      61.827  48.887 -68.984  1.00  0.82           H  
ATOM   8085 2HE  LYS A 527      60.762  50.304 -69.075  1.00  0.82           H  
ATOM   8086 1HZ  LYS A 527      62.970  50.899 -68.360  1.00  0.82           H  
ATOM   8087 2HZ  LYS A 527      61.885  51.198 -67.148  1.00  0.82           H  
ATOM   8088 3HZ  LYS A 527      62.883  49.884 -67.059  1.00  0.82           H  
ATOM   8089  N   MET A 528      55.371  46.594 -66.218  1.00  0.81           N  
ATOM   8090  CA  MET A 528      54.647  45.692 -65.330  1.00  0.81           C  
ATOM   8091  C   MET A 528      53.691  44.790 -66.096  1.00  0.81           C  
ATOM   8092  O   MET A 528      53.485  43.633 -65.711  1.00  0.81           O  
ATOM   8093  CB  MET A 528      53.896  46.467 -64.269  1.00  0.81           C  
ATOM   8094  CG  MET A 528      54.798  47.062 -63.273  1.00  0.81           C  
ATOM   8095  SD  MET A 528      55.892  45.849 -62.617  1.00  0.81           S  
ATOM   8096  CE  MET A 528      54.845  44.722 -61.790  1.00  0.81           C  
ATOM   8097  H   MET A 528      55.218  47.605 -66.214  1.00  0.81           H  
ATOM   8098  HA  MET A 528      55.363  45.056 -64.832  1.00  0.81           H  
ATOM   8099 1HB  MET A 528      53.334  47.272 -64.739  1.00  0.81           H  
ATOM   8100 2HB  MET A 528      53.197  45.825 -63.773  1.00  0.81           H  
ATOM   8101 1HG  MET A 528      55.384  47.869 -63.724  1.00  0.81           H  
ATOM   8102 2HG  MET A 528      54.231  47.453 -62.456  1.00  0.81           H  
ATOM   8103 1HE  MET A 528      55.439  43.937 -61.347  1.00  0.81           H  
ATOM   8104 2HE  MET A 528      54.280  45.239 -61.015  1.00  0.81           H  
ATOM   8105 3HE  MET A 528      54.177  44.288 -62.513  1.00  0.81           H  
ATOM   8106  N   LYS A 529      53.148  45.265 -67.203  1.00  0.81           N  
ATOM   8107  CA  LYS A 529      52.258  44.409 -67.959  1.00  0.81           C  
ATOM   8108  C   LYS A 529      53.045  43.245 -68.570  1.00  0.81           C  
ATOM   8109  O   LYS A 529      52.645  42.083 -68.434  1.00  0.81           O  
ATOM   8110  CB  LYS A 529      51.561  45.216 -69.052  1.00  0.81           C  
ATOM   8111  CG  LYS A 529      50.521  46.206 -68.533  1.00  0.81           C  
ATOM   8112  CD  LYS A 529      50.034  47.127 -69.640  1.00  0.81           C  
ATOM   8113  CE  LYS A 529      49.167  46.376 -70.632  1.00  0.81           C  
ATOM   8114  NZ  LYS A 529      48.667  47.260 -71.725  1.00  0.81           N  
ATOM   8115  H   LYS A 529      53.314  46.230 -67.499  1.00  0.81           H  
ATOM   8116  HA  LYS A 529      51.506  44.001 -67.287  1.00  0.81           H  
ATOM   8117 1HB  LYS A 529      52.305  45.775 -69.620  1.00  0.81           H  
ATOM   8118 2HB  LYS A 529      51.063  44.534 -69.740  1.00  0.81           H  
ATOM   8119 1HG  LYS A 529      49.674  45.667 -68.123  1.00  0.81           H  
ATOM   8120 2HG  LYS A 529      50.958  46.799 -67.746  1.00  0.81           H  
ATOM   8121 1HD  LYS A 529      49.464  47.946 -69.203  1.00  0.81           H  
ATOM   8122 2HD  LYS A 529      50.893  47.546 -70.160  1.00  0.81           H  
ATOM   8123 1HE  LYS A 529      49.744  45.562 -71.066  1.00  0.81           H  
ATOM   8124 2HE  LYS A 529      48.312  45.958 -70.101  1.00  0.81           H  
ATOM   8125 1HZ  LYS A 529      48.094  46.717 -72.354  1.00  0.81           H  
ATOM   8126 2HZ  LYS A 529      48.119  48.011 -71.333  1.00  0.81           H  
ATOM   8127 3HZ  LYS A 529      49.451  47.645 -72.229  1.00  0.81           H  
ATOM   8128  N   GLU A 530      54.218  43.553 -69.154  1.00  0.84           N  
ATOM   8129  CA  GLU A 530      55.071  42.537 -69.768  1.00  0.84           C  
ATOM   8130  C   GLU A 530      55.641  41.546 -68.760  1.00  0.84           C  
ATOM   8131  O   GLU A 530      55.778  40.360 -69.059  1.00  0.84           O  
ATOM   8132  CB  GLU A 530      56.214  43.185 -70.563  1.00  0.84           C  
ATOM   8133  CG  GLU A 530      55.761  43.896 -71.845  1.00  0.84           C  
ATOM   8134  CD  GLU A 530      56.897  44.531 -72.632  1.00  0.84           C  
ATOM   8135  OE1 GLU A 530      58.007  44.544 -72.153  1.00  0.84           O  
ATOM   8136  OE2 GLU A 530      56.643  45.000 -73.720  1.00  0.84           O  
ATOM   8137  H   GLU A 530      54.501  44.530 -69.198  1.00  0.84           H  
ATOM   8138  HA  GLU A 530      54.463  41.980 -70.476  1.00  0.84           H  
ATOM   8139 1HB  GLU A 530      56.718  43.920 -69.931  1.00  0.84           H  
ATOM   8140 2HB  GLU A 530      56.946  42.424 -70.833  1.00  0.84           H  
ATOM   8141 1HG  GLU A 530      55.254  43.173 -72.484  1.00  0.84           H  
ATOM   8142 2HG  GLU A 530      55.040  44.667 -71.576  1.00  0.84           H  
ATOM   8143  N   MET A 531      55.979  42.011 -67.558  1.00  0.87           N  
ATOM   8144  CA  MET A 531      56.515  41.102 -66.555  1.00  0.87           C  
ATOM   8145  C   MET A 531      55.446  40.250 -65.901  1.00  0.87           C  
ATOM   8146  O   MET A 531      55.717  39.111 -65.528  1.00  0.87           O  
ATOM   8147  CB  MET A 531      57.236  41.860 -65.447  1.00  0.87           C  
ATOM   8148  CG  MET A 531      58.496  42.565 -65.840  1.00  0.87           C  
ATOM   8149  SD  MET A 531      59.750  41.448 -66.477  1.00  0.87           S  
ATOM   8150  CE  MET A 531      59.540  41.665 -68.237  1.00  0.87           C  
ATOM   8151  H   MET A 531      55.897  43.006 -67.345  1.00  0.87           H  
ATOM   8152  HA  MET A 531      57.218  40.432 -67.047  1.00  0.87           H  
ATOM   8153 1HB  MET A 531      56.559  42.619 -65.045  1.00  0.87           H  
ATOM   8154 2HB  MET A 531      57.470  41.172 -64.635  1.00  0.87           H  
ATOM   8155 1HG  MET A 531      58.287  43.301 -66.603  1.00  0.87           H  
ATOM   8156 2HG  MET A 531      58.883  43.079 -64.972  1.00  0.87           H  
ATOM   8157 1HE  MET A 531      60.257  41.040 -68.768  1.00  0.87           H  
ATOM   8158 2HE  MET A 531      58.531  41.378 -68.520  1.00  0.87           H  
ATOM   8159 3HE  MET A 531      59.705  42.712 -68.500  1.00  0.87           H  
ATOM   8160  N   ILE A 532      54.244  40.793 -65.734  1.00  0.93           N  
ATOM   8161  CA  ILE A 532      53.217  40.063 -65.020  1.00  0.93           C  
ATOM   8162  C   ILE A 532      52.060  39.542 -65.878  1.00  0.93           C  
ATOM   8163  O   ILE A 532      51.718  38.366 -65.797  1.00  0.93           O  
ATOM   8164  CB  ILE A 532      52.683  40.923 -63.885  1.00  0.93           C  
ATOM   8165  CG1 ILE A 532      53.894  41.349 -62.956  1.00  0.93           C  
ATOM   8166  CG2 ILE A 532      51.578  40.165 -63.150  1.00  0.93           C  
ATOM   8167  CD1 ILE A 532      54.662  40.244 -62.357  1.00  0.93           C  
ATOM   8168  H   ILE A 532      54.049  41.744 -66.044  1.00  0.93           H  
ATOM   8169  HA  ILE A 532      53.687  39.196 -64.561  1.00  0.93           H  
ATOM   8170  HB  ILE A 532      52.288  41.833 -64.292  1.00  0.93           H  
ATOM   8171 1HG1 ILE A 532      54.569  41.970 -63.545  1.00  0.93           H  
ATOM   8172 2HG1 ILE A 532      53.526  41.930 -62.133  1.00  0.93           H  
ATOM   8173 1HG2 ILE A 532      51.188  40.765 -62.341  1.00  0.93           H  
ATOM   8174 2HG2 ILE A 532      50.774  39.933 -63.846  1.00  0.93           H  
ATOM   8175 3HG2 ILE A 532      51.985  39.248 -62.764  1.00  0.93           H  
ATOM   8176 1HD1 ILE A 532      55.456  40.641 -61.735  1.00  0.93           H  
ATOM   8177 2HD1 ILE A 532      54.009  39.679 -61.775  1.00  0.93           H  
ATOM   8178 3HD1 ILE A 532      55.091  39.616 -63.126  1.00  0.93           H  
ATOM   8179  N   GLN A 533      51.412  40.394 -66.677  1.00  1.01           N  
ATOM   8180  CA  GLN A 533      50.253  39.903 -67.417  1.00  1.01           C  
ATOM   8181  C   GLN A 533      50.657  38.972 -68.524  1.00  1.01           C  
ATOM   8182  O   GLN A 533      50.099  37.890 -68.690  1.00  1.01           O  
ATOM   8183  CB  GLN A 533      49.487  41.031 -68.118  1.00  1.01           C  
ATOM   8184  CG  GLN A 533      48.776  41.985 -67.263  1.00  1.01           C  
ATOM   8185  CD  GLN A 533      48.089  43.089 -68.101  1.00  1.01           C  
ATOM   8186  OE1 GLN A 533      48.539  43.461 -69.193  1.00  1.01           O  
ATOM   8187  NE2 GLN A 533      46.982  43.589 -67.590  1.00  1.01           N  
ATOM   8188  H   GLN A 533      51.733  41.345 -66.813  1.00  1.01           H  
ATOM   8189  HA  GLN A 533      49.596  39.368 -66.732  1.00  1.01           H  
ATOM   8190 1HB  GLN A 533      50.172  41.601 -68.738  1.00  1.01           H  
ATOM   8191 2HB  GLN A 533      48.747  40.587 -68.791  1.00  1.01           H  
ATOM   8192 1HG  GLN A 533      48.019  41.436 -66.720  1.00  1.01           H  
ATOM   8193 2HG  GLN A 533      49.479  42.445 -66.576  1.00  1.01           H  
ATOM   8194 1HE2 GLN A 533      46.462  44.287 -68.075  1.00  1.01           H  
ATOM   8195 2HE2 GLN A 533      46.660  43.227 -66.712  1.00  1.01           H  
ATOM   8196  N   LEU A 534      51.687  39.355 -69.257  1.00  1.11           N  
ATOM   8197  CA  LEU A 534      52.018  38.585 -70.436  1.00  1.11           C  
ATOM   8198  C   LEU A 534      52.312  37.098 -70.171  1.00  1.11           C  
ATOM   8199  O   LEU A 534      51.676  36.269 -70.817  1.00  1.11           O  
ATOM   8200  CB  LEU A 534      53.117  39.310 -71.225  1.00  1.11           C  
ATOM   8201  CG  LEU A 534      53.680  38.586 -72.378  1.00  1.11           C  
ATOM   8202  CD1 LEU A 534      52.604  38.341 -73.409  1.00  1.11           C  
ATOM   8203  CD2 LEU A 534      54.836  39.398 -72.926  1.00  1.11           C  
ATOM   8204  H   LEU A 534      52.164  40.232 -69.035  1.00  1.11           H  
ATOM   8205  HA  LEU A 534      51.141  38.615 -71.081  1.00  1.11           H  
ATOM   8206 1HB  LEU A 534      52.659  40.207 -71.636  1.00  1.11           H  
ATOM   8207 2HB  LEU A 534      53.906  39.649 -70.602  1.00  1.11           H  
ATOM   8208  HG  LEU A 534      54.035  37.635 -72.048  1.00  1.11           H  
ATOM   8209 1HD1 LEU A 534      53.026  37.794 -74.252  1.00  1.11           H  
ATOM   8210 2HD1 LEU A 534      51.799  37.754 -72.962  1.00  1.11           H  
ATOM   8211 3HD1 LEU A 534      52.207  39.294 -73.755  1.00  1.11           H  
ATOM   8212 1HD2 LEU A 534      55.285  38.875 -73.769  1.00  1.11           H  
ATOM   8213 2HD2 LEU A 534      54.474  40.375 -73.253  1.00  1.11           H  
ATOM   8214 3HD2 LEU A 534      55.583  39.535 -72.138  1.00  1.11           H  
ATOM   8215  N   PRO A 535      53.186  36.696 -69.233  1.00  1.25           N  
ATOM   8216  CA  PRO A 535      53.454  35.312 -68.886  1.00  1.25           C  
ATOM   8217  C   PRO A 535      52.226  34.534 -68.423  1.00  1.25           C  
ATOM   8218  O   PRO A 535      52.243  33.302 -68.436  1.00  1.25           O  
ATOM   8219  CB  PRO A 535      54.441  35.458 -67.733  1.00  1.25           C  
ATOM   8220  CG  PRO A 535      55.078  36.792 -67.957  1.00  1.25           C  
ATOM   8221  CD  PRO A 535      54.012  37.642 -68.516  1.00  1.25           C  
ATOM   8222  HA  PRO A 535      53.916  34.810 -69.739  1.00  1.25           H  
ATOM   8223 1HB  PRO A 535      53.908  35.395 -66.774  1.00  1.25           H  
ATOM   8224 2HB  PRO A 535      55.155  34.631 -67.768  1.00  1.25           H  
ATOM   8225 1HG  PRO A 535      55.421  37.219 -67.029  1.00  1.25           H  
ATOM   8226 2HG  PRO A 535      55.948  36.719 -68.605  1.00  1.25           H  
ATOM   8227 1HD  PRO A 535      53.470  38.125 -67.722  1.00  1.25           H  
ATOM   8228 2HD  PRO A 535      54.495  38.315 -69.151  1.00  1.25           H  
ATOM   8229  N   LEU A 536      51.203  35.230 -67.913  1.00  1.42           N  
ATOM   8230  CA  LEU A 536      49.989  34.567 -67.468  1.00  1.42           C  
ATOM   8231  C   LEU A 536      49.037  34.367 -68.655  1.00  1.42           C  
ATOM   8232  O   LEU A 536      48.595  33.255 -68.963  1.00  1.42           O  
ATOM   8233  CB  LEU A 536      49.354  35.383 -66.329  1.00  1.42           C  
ATOM   8234  CG  LEU A 536      50.238  35.489 -65.030  1.00  1.42           C  
ATOM   8235  CD1 LEU A 536      49.580  36.435 -64.017  1.00  1.42           C  
ATOM   8236  CD2 LEU A 536      50.430  34.091 -64.430  1.00  1.42           C  
ATOM   8237  H   LEU A 536      51.201  36.246 -67.913  1.00  1.42           H  
ATOM   8238  HA  LEU A 536      50.253  33.589 -67.071  1.00  1.42           H  
ATOM   8239 1HB  LEU A 536      49.176  36.399 -66.690  1.00  1.42           H  
ATOM   8240 2HB  LEU A 536      48.399  34.935 -66.062  1.00  1.42           H  
ATOM   8241  HG  LEU A 536      51.214  35.906 -65.292  1.00  1.42           H  
ATOM   8242 1HD1 LEU A 536      50.208  36.515 -63.127  1.00  1.42           H  
ATOM   8243 2HD1 LEU A 536      49.475  37.420 -64.475  1.00  1.42           H  
ATOM   8244 3HD1 LEU A 536      48.603  36.054 -63.739  1.00  1.42           H  
ATOM   8245 1HD2 LEU A 536      51.054  34.157 -63.536  1.00  1.42           H  
ATOM   8246 2HD2 LEU A 536      49.459  33.671 -64.163  1.00  1.42           H  
ATOM   8247 3HD2 LEU A 536      50.916  33.444 -65.165  1.00  1.42           H  
ATOM   8248  N   GLU A 537      48.797  35.457 -69.388  1.00  1.61           N  
ATOM   8249  CA  GLU A 537      47.879  35.457 -70.527  1.00  1.61           C  
ATOM   8250  C   GLU A 537      48.381  34.525 -71.616  1.00  1.61           C  
ATOM   8251  O   GLU A 537      47.605  33.856 -72.300  1.00  1.61           O  
ATOM   8252  CB  GLU A 537      47.717  36.873 -71.092  1.00  1.61           C  
ATOM   8253  CG  GLU A 537      46.971  37.847 -70.176  1.00  1.61           C  
ATOM   8254  CD  GLU A 537      46.849  39.237 -70.758  1.00  1.61           C  
ATOM   8255  OE1 GLU A 537      47.394  39.475 -71.813  1.00  1.61           O  
ATOM   8256  OE2 GLU A 537      46.213  40.062 -70.140  1.00  1.61           O  
ATOM   8257  H   GLU A 537      49.242  36.333 -69.123  1.00  1.61           H  
ATOM   8258  HA  GLU A 537      46.908  35.096 -70.189  1.00  1.61           H  
ATOM   8259 1HB  GLU A 537      48.709  37.295 -71.283  1.00  1.61           H  
ATOM   8260 2HB  GLU A 537      47.192  36.828 -72.043  1.00  1.61           H  
ATOM   8261 1HG  GLU A 537      45.973  37.456 -69.983  1.00  1.61           H  
ATOM   8262 2HG  GLU A 537      47.499  37.905 -69.224  1.00  1.61           H  
ATOM   8263  N   ALA A 538      49.699  34.479 -71.756  1.00  1.80           N  
ATOM   8264  CA  ALA A 538      50.376  33.668 -72.741  1.00  1.80           C  
ATOM   8265  C   ALA A 538      51.202  32.577 -72.081  1.00  1.80           C  
ATOM   8266  O   ALA A 538      52.246  32.191 -72.623  1.00  1.80           O  
ATOM   8267  CB  ALA A 538      51.280  34.534 -73.603  1.00  1.80           C  
ATOM   8268  H   ALA A 538      50.279  35.069 -71.162  1.00  1.80           H  
ATOM   8269  HA  ALA A 538      49.623  33.196 -73.370  1.00  1.80           H  
ATOM   8270 1HB  ALA A 538      51.757  33.926 -74.351  1.00  1.80           H  
ATOM   8271 2HB  ALA A 538      50.684  35.305 -74.089  1.00  1.80           H  
ATOM   8272 3HB  ALA A 538      52.034  35.000 -72.975  1.00  1.80           H  
ATOM   8273  N   SER A 539      50.714  31.999 -70.973  1.00  1.97           N  
ATOM   8274  CA  SER A 539      51.480  30.935 -70.319  1.00  1.97           C  
ATOM   8275  C   SER A 539      51.849  29.829 -71.300  1.00  1.97           C  
ATOM   8276  O   SER A 539      52.951  29.285 -71.238  1.00  1.97           O  
ATOM   8277  CB  SER A 539      50.715  30.322 -69.158  1.00  1.97           C  
ATOM   8278  OG  SER A 539      50.532  31.240 -68.121  1.00  1.97           O  
ATOM   8279  H   SER A 539      49.853  32.337 -70.534  1.00  1.97           H  
ATOM   8280  HA  SER A 539      52.402  31.367 -69.931  1.00  1.97           H  
ATOM   8281 1HB  SER A 539      49.750  29.954 -69.500  1.00  1.97           H  
ATOM   8282 2HB  SER A 539      51.278  29.470 -68.788  1.00  1.97           H  
ATOM   8283  HG  SER A 539      51.238  31.917 -68.222  1.00  1.97           H  
ATOM   8284  N   GLU A 540      50.944  29.490 -72.220  1.00  2.10           N  
ATOM   8285  CA  GLU A 540      51.262  28.493 -73.241  1.00  2.10           C  
ATOM   8286  C   GLU A 540      52.487  28.850 -74.081  1.00  2.10           C  
ATOM   8287  O   GLU A 540      53.273  27.972 -74.442  1.00  2.10           O  
ATOM   8288  CB  GLU A 540      50.079  28.271 -74.177  1.00  2.10           C  
ATOM   8289  CG  GLU A 540      50.366  27.242 -75.260  1.00  2.10           C  
ATOM   8290  CD  GLU A 540      49.190  26.937 -76.158  1.00  2.10           C  
ATOM   8291  OE1 GLU A 540      48.120  27.453 -75.929  1.00  2.10           O  
ATOM   8292  OE2 GLU A 540      49.385  26.193 -77.100  1.00  2.10           O  
ATOM   8293  H   GLU A 540      50.047  29.953 -72.222  1.00  2.10           H  
ATOM   8294  HA  GLU A 540      51.472  27.551 -72.732  1.00  2.10           H  
ATOM   8295 1HB  GLU A 540      49.214  27.938 -73.605  1.00  2.10           H  
ATOM   8296 2HB  GLU A 540      49.816  29.211 -74.663  1.00  2.10           H  
ATOM   8297 1HG  GLU A 540      51.183  27.620 -75.876  1.00  2.10           H  
ATOM   8298 2HG  GLU A 540      50.708  26.321 -74.789  1.00  2.10           H  
ATOM   8299  N   THR A 541      52.636  30.126 -74.448  1.00  2.17           N  
ATOM   8300  CA  THR A 541      53.760  30.521 -75.280  1.00  2.17           C  
ATOM   8301  C   THR A 541      55.025  30.373 -74.481  1.00  2.17           C  
ATOM   8302  O   THR A 541      56.021  29.814 -74.943  1.00  2.17           O  
ATOM   8303  CB  THR A 541      53.638  31.974 -75.770  1.00  2.17           C  
ATOM   8304  OG1 THR A 541      52.462  32.121 -76.586  1.00  2.17           O  
ATOM   8305  CG2 THR A 541      54.867  32.361 -76.551  1.00  2.17           C  
ATOM   8306  H   THR A 541      52.012  30.838 -74.087  1.00  2.17           H  
ATOM   8307  HA  THR A 541      53.815  29.857 -76.142  1.00  2.17           H  
ATOM   8308  HB  THR A 541      53.555  32.627 -74.913  1.00  2.17           H  
ATOM   8309  HG1 THR A 541      52.409  33.025 -76.910  1.00  2.17           H  
ATOM   8310 1HG2 THR A 541      54.781  33.395 -76.879  1.00  2.17           H  
ATOM   8311 2HG2 THR A 541      55.733  32.254 -75.908  1.00  2.17           H  
ATOM   8312 3HG2 THR A 541      54.973  31.711 -77.418  1.00  2.17           H  
ATOM   8313  N   PHE A 542      54.968  30.853 -73.254  1.00  2.16           N  
ATOM   8314  CA  PHE A 542      56.128  30.815 -72.398  1.00  2.16           C  
ATOM   8315  C   PHE A 542      56.545  29.377 -72.129  1.00  2.16           C  
ATOM   8316  O   PHE A 542      57.729  29.045 -72.235  1.00  2.16           O  
ATOM   8317  CB  PHE A 542      55.787  31.574 -71.125  1.00  2.16           C  
ATOM   8318  CG  PHE A 542      55.916  33.043 -71.293  1.00  2.16           C  
ATOM   8319  CD1 PHE A 542      55.073  33.739 -72.134  1.00  2.16           C  
ATOM   8320  CD2 PHE A 542      56.864  33.737 -70.583  1.00  2.16           C  
ATOM   8321  CE1 PHE A 542      55.190  35.094 -72.284  1.00  2.16           C  
ATOM   8322  CE2 PHE A 542      56.992  35.097 -70.718  1.00  2.16           C  
ATOM   8323  CZ  PHE A 542      56.156  35.782 -71.573  1.00  2.16           C  
ATOM   8324  H   PHE A 542      54.092  31.269 -72.929  1.00  2.16           H  
ATOM   8325  HA  PHE A 542      56.949  31.324 -72.900  1.00  2.16           H  
ATOM   8326 1HB  PHE A 542      54.762  31.351 -70.833  1.00  2.16           H  
ATOM   8327 2HB  PHE A 542      56.426  31.268 -70.322  1.00  2.16           H  
ATOM   8328  HD1 PHE A 542      54.324  33.202 -72.687  1.00  2.16           H  
ATOM   8329  HD2 PHE A 542      57.508  33.190 -69.908  1.00  2.16           H  
ATOM   8330  HE1 PHE A 542      54.520  35.618 -72.961  1.00  2.16           H  
ATOM   8331  HE2 PHE A 542      57.752  35.632 -70.148  1.00  2.16           H  
ATOM   8332  HZ  PHE A 542      56.257  36.861 -71.681  1.00  2.16           H  
ATOM   8333  N   ALA A 543      55.574  28.491 -71.899  1.00  2.07           N  
ATOM   8334  CA  ALA A 543      55.896  27.095 -71.674  1.00  2.07           C  
ATOM   8335  C   ALA A 543      56.573  26.491 -72.901  1.00  2.07           C  
ATOM   8336  O   ALA A 543      57.607  25.832 -72.781  1.00  2.07           O  
ATOM   8337  CB  ALA A 543      54.633  26.324 -71.345  1.00  2.07           C  
ATOM   8338  H   ALA A 543      54.608  28.799 -71.828  1.00  2.07           H  
ATOM   8339  HA  ALA A 543      56.588  27.036 -70.835  1.00  2.07           H  
ATOM   8340 1HB  ALA A 543      54.879  25.282 -71.158  1.00  2.07           H  
ATOM   8341 2HB  ALA A 543      54.166  26.757 -70.460  1.00  2.07           H  
ATOM   8342 3HB  ALA A 543      53.942  26.392 -72.188  1.00  2.07           H  
ATOM   8343  N   ARG A 544      56.047  26.788 -74.097  1.00  1.93           N  
ATOM   8344  CA  ARG A 544      56.615  26.276 -75.345  1.00  1.93           C  
ATOM   8345  C   ARG A 544      58.043  26.757 -75.572  1.00  1.93           C  
ATOM   8346  O   ARG A 544      58.872  26.035 -76.131  1.00  1.93           O  
ATOM   8347  CB  ARG A 544      55.737  26.653 -76.529  1.00  1.93           C  
ATOM   8348  CG  ARG A 544      54.416  25.869 -76.627  1.00  1.93           C  
ATOM   8349  CD  ARG A 544      53.592  26.316 -77.787  1.00  1.93           C  
ATOM   8350  NE  ARG A 544      52.313  25.603 -77.877  1.00  1.93           N  
ATOM   8351  CZ  ARG A 544      52.131  24.405 -78.444  1.00  1.93           C  
ATOM   8352  NH1 ARG A 544      53.134  23.741 -78.985  1.00  1.93           N  
ATOM   8353  NH2 ARG A 544      50.915  23.915 -78.446  1.00  1.93           N  
ATOM   8354  H   ARG A 544      55.196  27.352 -74.151  1.00  1.93           H  
ATOM   8355  HA  ARG A 544      56.632  25.190 -75.282  1.00  1.93           H  
ATOM   8356 1HB  ARG A 544      55.485  27.712 -76.463  1.00  1.93           H  
ATOM   8357 2HB  ARG A 544      56.289  26.505 -77.455  1.00  1.93           H  
ATOM   8358 1HG  ARG A 544      54.638  24.813 -76.759  1.00  1.93           H  
ATOM   8359 2HG  ARG A 544      53.836  25.997 -75.720  1.00  1.93           H  
ATOM   8360 1HD  ARG A 544      53.376  27.381 -77.671  1.00  1.93           H  
ATOM   8361 2HD  ARG A 544      54.140  26.155 -78.711  1.00  1.93           H  
ATOM   8362  HE  ARG A 544      51.463  26.040 -77.488  1.00  1.93           H  
ATOM   8363 1HH1 ARG A 544      54.064  24.135 -78.975  1.00  1.93           H  
ATOM   8364 2HH1 ARG A 544      52.972  22.839 -79.408  1.00  1.93           H  
ATOM   8365 1HH2 ARG A 544      50.168  24.482 -78.016  1.00  1.93           H  
ATOM   8366 2HH2 ARG A 544      50.720  23.018 -78.861  1.00  1.93           H  
ATOM   8367  N   LEU A 545      58.337  27.965 -75.106  1.00  1.76           N  
ATOM   8368  CA  LEU A 545      59.657  28.557 -75.236  1.00  1.76           C  
ATOM   8369  C   LEU A 545      60.622  28.134 -74.124  1.00  1.76           C  
ATOM   8370  O   LEU A 545      61.787  28.537 -74.136  1.00  1.76           O  
ATOM   8371  CB  LEU A 545      59.537  30.081 -75.217  1.00  1.76           C  
ATOM   8372  CG  LEU A 545      58.782  30.718 -76.382  1.00  1.76           C  
ATOM   8373  CD1 LEU A 545      58.634  32.205 -76.119  1.00  1.76           C  
ATOM   8374  CD2 LEU A 545      59.533  30.463 -77.657  1.00  1.76           C  
ATOM   8375  H   LEU A 545      57.590  28.519 -74.682  1.00  1.76           H  
ATOM   8376  HA  LEU A 545      60.075  28.245 -76.191  1.00  1.76           H  
ATOM   8377 1HB  LEU A 545      59.013  30.359 -74.301  1.00  1.76           H  
ATOM   8378 2HB  LEU A 545      60.535  30.509 -75.189  1.00  1.76           H  
ATOM   8379  HG  LEU A 545      57.797  30.286 -76.465  1.00  1.76           H  
ATOM   8380 1HD1 LEU A 545      58.092  32.668 -76.941  1.00  1.76           H  
ATOM   8381 2HD1 LEU A 545      58.081  32.352 -75.189  1.00  1.76           H  
ATOM   8382 3HD1 LEU A 545      59.619  32.658 -76.032  1.00  1.76           H  
ATOM   8383 1HD2 LEU A 545      58.995  30.915 -78.491  1.00  1.76           H  
ATOM   8384 2HD2 LEU A 545      60.529  30.898 -77.586  1.00  1.76           H  
ATOM   8385 3HD2 LEU A 545      59.616  29.386 -77.817  1.00  1.76           H  
ATOM   8386  N   GLY A 546      60.150  27.354 -73.144  1.00  1.57           N  
ATOM   8387  CA  GLY A 546      60.995  26.951 -72.026  1.00  1.57           C  
ATOM   8388  C   GLY A 546      61.204  28.078 -71.012  1.00  1.57           C  
ATOM   8389  O   GLY A 546      62.203  28.089 -70.288  1.00  1.57           O  
ATOM   8390  H   GLY A 546      59.191  27.009 -73.166  1.00  1.57           H  
ATOM   8391 1HA  GLY A 546      60.534  26.097 -71.529  1.00  1.57           H  
ATOM   8392 2HA  GLY A 546      61.958  26.617 -72.407  1.00  1.57           H  
ATOM   8393  N   ILE A 547      60.277  29.034 -70.977  1.00  1.38           N  
ATOM   8394  CA  ILE A 547      60.383  30.190 -70.099  1.00  1.38           C  
ATOM   8395  C   ILE A 547      59.348  30.146 -68.976  1.00  1.38           C  
ATOM   8396  O   ILE A 547      58.150  30.068 -69.229  1.00  1.38           O  
ATOM   8397  CB  ILE A 547      60.150  31.474 -70.918  1.00  1.38           C  
ATOM   8398  CG1 ILE A 547      61.154  31.588 -72.038  1.00  1.38           C  
ATOM   8399  CG2 ILE A 547      60.266  32.678 -70.032  1.00  1.38           C  
ATOM   8400  CD1 ILE A 547      60.820  32.699 -72.992  1.00  1.38           C  
ATOM   8401  H   ILE A 547      59.460  28.962 -71.580  1.00  1.38           H  
ATOM   8402  HA  ILE A 547      61.378  30.212 -69.659  1.00  1.38           H  
ATOM   8403  HB  ILE A 547      59.156  31.439 -71.365  1.00  1.38           H  
ATOM   8404 1HG1 ILE A 547      62.144  31.761 -71.621  1.00  1.38           H  
ATOM   8405 2HG1 ILE A 547      61.174  30.655 -72.594  1.00  1.38           H  
ATOM   8406 1HG2 ILE A 547      60.089  33.579 -70.614  1.00  1.38           H  
ATOM   8407 2HG2 ILE A 547      59.542  32.611 -69.248  1.00  1.38           H  
ATOM   8408 3HG2 ILE A 547      61.263  32.715 -69.597  1.00  1.38           H  
ATOM   8409 1HD1 ILE A 547      61.565  32.736 -73.788  1.00  1.38           H  
ATOM   8410 2HD1 ILE A 547      59.838  32.521 -73.420  1.00  1.38           H  
ATOM   8411 3HD1 ILE A 547      60.811  33.648 -72.459  1.00  1.38           H  
ATOM   8412  N   SER A 548      59.793  30.184 -67.726  1.00  1.21           N  
ATOM   8413  CA  SER A 548      58.829  30.186 -66.631  1.00  1.21           C  
ATOM   8414  C   SER A 548      58.295  31.599 -66.461  1.00  1.21           C  
ATOM   8415  O   SER A 548      58.914  32.553 -66.929  1.00  1.21           O  
ATOM   8416  CB  SER A 548      59.476  29.736 -65.340  1.00  1.21           C  
ATOM   8417  OG  SER A 548      60.398  30.688 -64.890  1.00  1.21           O  
ATOM   8418  H   SER A 548      60.784  30.227 -67.539  1.00  1.21           H  
ATOM   8419  HA  SER A 548      58.000  29.522 -66.877  1.00  1.21           H  
ATOM   8420 1HB  SER A 548      58.709  29.581 -64.579  1.00  1.21           H  
ATOM   8421 2HB  SER A 548      59.979  28.784 -65.497  1.00  1.21           H  
ATOM   8422  HG  SER A 548      59.860  31.452 -64.601  1.00  1.21           H  
ATOM   8423  N   ALA A 549      57.197  31.767 -65.744  1.00  1.06           N  
ATOM   8424  CA  ALA A 549      56.767  33.126 -65.474  1.00  1.06           C  
ATOM   8425  C   ALA A 549      57.800  33.739 -64.525  1.00  1.06           C  
ATOM   8426  O   ALA A 549      58.379  32.989 -63.736  1.00  1.06           O  
ATOM   8427  CB  ALA A 549      55.371  33.177 -64.866  1.00  1.06           C  
ATOM   8428  H   ALA A 549      56.678  30.972 -65.394  1.00  1.06           H  
ATOM   8429  HA  ALA A 549      56.755  33.659 -66.414  1.00  1.06           H  
ATOM   8430 1HB  ALA A 549      55.090  34.215 -64.679  1.00  1.06           H  
ATOM   8431 2HB  ALA A 549      54.652  32.727 -65.553  1.00  1.06           H  
ATOM   8432 3HB  ALA A 549      55.362  32.630 -63.923  1.00  1.06           H  
ATOM   8433  N   PRO A 550      58.076  35.055 -64.580  1.00  0.94           N  
ATOM   8434  CA  PRO A 550      58.895  35.774 -63.623  1.00  0.94           C  
ATOM   8435  C   PRO A 550      58.274  35.577 -62.256  1.00  0.94           C  
ATOM   8436  O   PRO A 550      57.053  35.542 -62.120  1.00  0.94           O  
ATOM   8437  CB  PRO A 550      58.780  37.232 -64.097  1.00  0.94           C  
ATOM   8438  CG  PRO A 550      58.485  37.120 -65.569  1.00  0.94           C  
ATOM   8439  CD  PRO A 550      57.604  35.884 -65.690  1.00  0.94           C  
ATOM   8440  HA  PRO A 550      59.930  35.404 -63.650  1.00  0.94           H  
ATOM   8441 1HB  PRO A 550      57.988  37.757 -63.540  1.00  0.94           H  
ATOM   8442 2HB  PRO A 550      59.721  37.764 -63.893  1.00  0.94           H  
ATOM   8443 1HG  PRO A 550      57.983  38.036 -65.929  1.00  0.94           H  
ATOM   8444 2HG  PRO A 550      59.421  37.031 -66.139  1.00  0.94           H  
ATOM   8445 1HD  PRO A 550      56.556  36.128 -65.528  1.00  0.94           H  
ATOM   8446 2HD  PRO A 550      57.810  35.435 -66.670  1.00  0.94           H  
ATOM   8447  N   LYS A 551      59.100  35.473 -61.231  1.00  0.85           N  
ATOM   8448  CA  LYS A 551      58.555  35.270 -59.893  1.00  0.85           C  
ATOM   8449  C   LYS A 551      58.237  36.584 -59.215  1.00  0.85           C  
ATOM   8450  O   LYS A 551      57.421  36.635 -58.292  1.00  0.85           O  
ATOM   8451  CB  LYS A 551      59.502  34.421 -59.069  1.00  0.85           C  
ATOM   8452  CG  LYS A 551      59.591  32.995 -59.599  1.00  0.85           C  
ATOM   8453  CD  LYS A 551      60.619  32.225 -58.870  1.00  0.85           C  
ATOM   8454  CE  LYS A 551      60.198  31.978 -57.459  1.00  0.85           C  
ATOM   8455  NZ  LYS A 551      61.201  31.241 -56.727  1.00  0.85           N  
ATOM   8456  H   LYS A 551      60.114  35.521 -61.376  1.00  0.85           H  
ATOM   8457  HA  LYS A 551      57.619  34.716 -59.985  1.00  0.85           H  
ATOM   8458 1HB  LYS A 551      60.508  34.862 -59.090  1.00  0.85           H  
ATOM   8459 2HB  LYS A 551      59.171  34.394 -58.030  1.00  0.85           H  
ATOM   8460 1HG  LYS A 551      58.622  32.504 -59.487  1.00  0.85           H  
ATOM   8461 2HG  LYS A 551      59.848  33.021 -60.661  1.00  0.85           H  
ATOM   8462 1HD  LYS A 551      60.791  31.273 -59.368  1.00  0.85           H  
ATOM   8463 2HD  LYS A 551      61.550  32.789 -58.870  1.00  0.85           H  
ATOM   8464 1HE  LYS A 551      60.039  32.933 -56.960  1.00  0.85           H  
ATOM   8465 2HE  LYS A 551      59.266  31.411 -57.446  1.00  0.85           H  
ATOM   8466 1HZ  LYS A 551      60.847  31.130 -55.765  1.00  0.85           H  
ATOM   8467 2HZ  LYS A 551      61.382  30.343 -57.132  1.00  0.85           H  
ATOM   8468 3HZ  LYS A 551      62.064  31.818 -56.737  1.00  0.85           H  
ATOM   8469  N   GLY A 552      58.858  37.663 -59.675  1.00  0.78           N  
ATOM   8470  CA  GLY A 552      58.585  38.940 -59.043  1.00  0.78           C  
ATOM   8471  C   GLY A 552      59.366  40.148 -59.552  1.00  0.78           C  
ATOM   8472  O   GLY A 552      60.419  40.033 -60.203  1.00  0.78           O  
ATOM   8473  H   GLY A 552      59.503  37.579 -60.445  1.00  0.78           H  
ATOM   8474 1HA  GLY A 552      57.528  39.140 -59.187  1.00  0.78           H  
ATOM   8475 2HA  GLY A 552      58.746  38.843 -57.968  1.00  0.78           H  
ATOM   8476  N   VAL A 553      58.803  41.319 -59.219  1.00  0.73           N  
ATOM   8477  CA  VAL A 553      59.325  42.611 -59.647  1.00  0.73           C  
ATOM   8478  C   VAL A 553      59.450  43.640 -58.515  1.00  0.73           C  
ATOM   8479  O   VAL A 553      58.498  43.839 -57.761  1.00  0.73           O  
ATOM   8480  CB  VAL A 553      58.386  43.235 -60.697  1.00  0.73           C  
ATOM   8481  CG1 VAL A 553      58.974  44.545 -61.147  1.00  0.73           C  
ATOM   8482  CG2 VAL A 553      58.134  42.280 -61.872  1.00  0.73           C  
ATOM   8483  H   VAL A 553      57.970  41.273 -58.637  1.00  0.73           H  
ATOM   8484  HA  VAL A 553      60.301  42.447 -60.086  1.00  0.73           H  
ATOM   8485  HB  VAL A 553      57.433  43.460 -60.230  1.00  0.73           H  
ATOM   8486 1HG1 VAL A 553      58.334  44.966 -61.844  1.00  0.73           H  
ATOM   8487 2HG1 VAL A 553      59.088  45.229 -60.319  1.00  0.73           H  
ATOM   8488 3HG1 VAL A 553      59.939  44.378 -61.609  1.00  0.73           H  
ATOM   8489 1HG2 VAL A 553      57.458  42.760 -62.580  1.00  0.73           H  
ATOM   8490 2HG2 VAL A 553      59.041  42.035 -62.365  1.00  0.73           H  
ATOM   8491 3HG2 VAL A 553      57.680  41.371 -61.512  1.00  0.73           H  
ATOM   8492  N   LEU A 554      60.597  44.320 -58.443  1.00  0.70           N  
ATOM   8493  CA  LEU A 554      60.777  45.412 -57.482  1.00  0.70           C  
ATOM   8494  C   LEU A 554      60.629  46.762 -58.158  1.00  0.70           C  
ATOM   8495  O   LEU A 554      61.290  47.041 -59.159  1.00  0.70           O  
ATOM   8496  CB  LEU A 554      62.154  45.405 -56.839  1.00  0.70           C  
ATOM   8497  CG  LEU A 554      62.440  46.578 -55.849  1.00  0.70           C  
ATOM   8498  CD1 LEU A 554      61.551  46.424 -54.641  1.00  0.70           C  
ATOM   8499  CD2 LEU A 554      63.898  46.587 -55.459  1.00  0.70           C  
ATOM   8500  H   LEU A 554      61.343  44.081 -59.096  1.00  0.70           H  
ATOM   8501  HA  LEU A 554      60.023  45.323 -56.706  1.00  0.70           H  
ATOM   8502 1HB  LEU A 554      62.260  44.512 -56.312  1.00  0.70           H  
ATOM   8503 2HB  LEU A 554      62.885  45.443 -57.621  1.00  0.70           H  
ATOM   8504  HG  LEU A 554      62.198  47.525 -56.326  1.00  0.70           H  
ATOM   8505 1HD1 LEU A 554      61.719  47.236 -53.947  1.00  0.70           H  
ATOM   8506 2HD1 LEU A 554      60.528  46.437 -54.958  1.00  0.70           H  
ATOM   8507 3HD1 LEU A 554      61.770  45.478 -54.153  1.00  0.70           H  
ATOM   8508 1HD2 LEU A 554      64.082  47.415 -54.779  1.00  0.70           H  
ATOM   8509 2HD2 LEU A 554      64.142  45.648 -54.973  1.00  0.70           H  
ATOM   8510 3HD2 LEU A 554      64.513  46.709 -56.351  1.00  0.70           H  
ATOM   8511  N   LEU A 555      59.770  47.593 -57.602  1.00  0.69           N  
ATOM   8512  CA  LEU A 555      59.596  48.941 -58.086  1.00  0.69           C  
ATOM   8513  C   LEU A 555      60.384  49.850 -57.148  1.00  0.69           C  
ATOM   8514  O   LEU A 555      60.245  49.758 -55.927  1.00  0.69           O  
ATOM   8515  CB  LEU A 555      58.101  49.289 -58.040  1.00  0.69           C  
ATOM   8516  CG  LEU A 555      57.187  48.335 -58.833  1.00  0.69           C  
ATOM   8517  CD1 LEU A 555      55.742  48.758 -58.680  1.00  0.69           C  
ATOM   8518  CD2 LEU A 555      57.608  48.339 -60.268  1.00  0.69           C  
ATOM   8519  H   LEU A 555      59.225  47.276 -56.815  1.00  0.69           H  
ATOM   8520  HA  LEU A 555      59.984  49.035 -59.098  1.00  0.69           H  
ATOM   8521 1HB  LEU A 555      57.778  49.257 -57.007  1.00  0.69           H  
ATOM   8522 2HB  LEU A 555      57.959  50.288 -58.414  1.00  0.69           H  
ATOM   8523  HG  LEU A 555      57.280  47.321 -58.429  1.00  0.69           H  
ATOM   8524 1HD1 LEU A 555      55.098  48.076 -59.235  1.00  0.69           H  
ATOM   8525 2HD1 LEU A 555      55.463  48.743 -57.625  1.00  0.69           H  
ATOM   8526 3HD1 LEU A 555      55.626  49.764 -59.076  1.00  0.69           H  
ATOM   8527 1HD2 LEU A 555      56.984  47.672 -60.816  1.00  0.69           H  
ATOM   8528 2HD2 LEU A 555      57.520  49.343 -60.682  1.00  0.69           H  
ATOM   8529 3HD2 LEU A 555      58.633  48.007 -60.321  1.00  0.69           H  
ATOM   8530  N   TYR A 556      61.172  50.764 -57.690  1.00  0.69           N  
ATOM   8531  CA  TYR A 556      61.889  51.642 -56.770  1.00  0.69           C  
ATOM   8532  C   TYR A 556      62.073  53.049 -57.282  1.00  0.69           C  
ATOM   8533  O   TYR A 556      62.133  53.295 -58.482  1.00  0.69           O  
ATOM   8534  CB  TYR A 556      63.235  51.027 -56.418  1.00  0.69           C  
ATOM   8535  CG  TYR A 556      64.128  50.843 -57.584  1.00  0.69           C  
ATOM   8536  CD1 TYR A 556      65.058  51.816 -57.950  1.00  0.69           C  
ATOM   8537  CD2 TYR A 556      64.010  49.685 -58.313  1.00  0.69           C  
ATOM   8538  CE1 TYR A 556      65.870  51.599 -59.043  1.00  0.69           C  
ATOM   8539  CE2 TYR A 556      64.804  49.482 -59.388  1.00  0.69           C  
ATOM   8540  CZ  TYR A 556      65.724  50.409 -59.765  1.00  0.69           C  
ATOM   8541  OH  TYR A 556      66.495  50.161 -60.863  1.00  0.69           O  
ATOM   8542  H   TYR A 556      61.302  50.797 -58.703  1.00  0.69           H  
ATOM   8543  HA  TYR A 556      61.318  51.715 -55.850  1.00  0.69           H  
ATOM   8544 1HB  TYR A 556      63.738  51.657 -55.688  1.00  0.69           H  
ATOM   8545 2HB  TYR A 556      63.081  50.055 -55.961  1.00  0.69           H  
ATOM   8546  HD1 TYR A 556      65.146  52.738 -57.376  1.00  0.69           H  
ATOM   8547  HD2 TYR A 556      63.277  48.927 -58.032  1.00  0.69           H  
ATOM   8548  HE1 TYR A 556      66.602  52.351 -59.339  1.00  0.69           H  
ATOM   8549  HE2 TYR A 556      64.698  48.583 -59.954  1.00  0.69           H  
ATOM   8550  HH  TYR A 556      66.134  49.419 -61.354  1.00  0.69           H  
ATOM   8551  N   GLY A 557      62.206  53.980 -56.351  1.00  0.70           N  
ATOM   8552  CA  GLY A 557      62.407  55.382 -56.715  1.00  0.70           C  
ATOM   8553  C   GLY A 557      61.854  56.276 -55.615  1.00  0.70           C  
ATOM   8554  O   GLY A 557      61.367  55.755 -54.613  1.00  0.70           O  
ATOM   8555  H   GLY A 557      62.135  53.686 -55.370  1.00  0.70           H  
ATOM   8556 1HA  GLY A 557      63.463  55.564 -56.865  1.00  0.70           H  
ATOM   8557 2HA  GLY A 557      61.896  55.588 -57.656  1.00  0.70           H  
ATOM   8558  N   PRO A 558      61.847  57.605 -55.792  1.00  0.71           N  
ATOM   8559  CA  PRO A 558      61.428  58.588 -54.811  1.00  0.71           C  
ATOM   8560  C   PRO A 558      59.966  58.381 -54.387  1.00  0.71           C  
ATOM   8561  O   PRO A 558      59.149  57.881 -55.180  1.00  0.71           O  
ATOM   8562  CB  PRO A 558      61.571  59.910 -55.556  1.00  0.71           C  
ATOM   8563  CG  PRO A 558      62.544  59.653 -56.675  1.00  0.71           C  
ATOM   8564  CD  PRO A 558      62.306  58.188 -57.076  1.00  0.71           C  
ATOM   8565  HA  PRO A 558      62.131  58.535 -53.982  1.00  0.71           H  
ATOM   8566 1HB  PRO A 558      60.604  60.258 -55.860  1.00  0.71           H  
ATOM   8567 2HB  PRO A 558      61.956  60.655 -54.856  1.00  0.71           H  
ATOM   8568 1HG  PRO A 558      62.340  60.345 -57.500  1.00  0.71           H  
ATOM   8569 2HG  PRO A 558      63.547  59.886 -56.350  1.00  0.71           H  
ATOM   8570 1HD  PRO A 558      61.529  58.092 -57.850  1.00  0.71           H  
ATOM   8571 2HD  PRO A 558      63.245  57.750 -57.398  1.00  0.71           H  
ATOM   8572  N   PRO A 559      59.600  58.744 -53.150  1.00  0.72           N  
ATOM   8573  CA  PRO A 559      58.256  58.673 -52.641  1.00  0.72           C  
ATOM   8574  C   PRO A 559      57.321  59.411 -53.570  1.00  0.72           C  
ATOM   8575  O   PRO A 559      57.672  60.470 -54.092  1.00  0.72           O  
ATOM   8576  CB  PRO A 559      58.366  59.397 -51.295  1.00  0.72           C  
ATOM   8577  CG  PRO A 559      59.801  59.220 -50.883  1.00  0.72           C  
ATOM   8578  CD  PRO A 559      60.587  59.253 -52.175  1.00  0.72           C  
ATOM   8579  HA  PRO A 559      57.957  57.618 -52.516  1.00  0.72           H  
ATOM   8580 1HB  PRO A 559      58.085  60.457 -51.418  1.00  0.72           H  
ATOM   8581 2HB  PRO A 559      57.662  58.964 -50.572  1.00  0.72           H  
ATOM   8582 1HG  PRO A 559      60.097  60.028 -50.195  1.00  0.72           H  
ATOM   8583 2HG  PRO A 559      59.925  58.281 -50.334  1.00  0.72           H  
ATOM   8584 1HD  PRO A 559      60.899  60.266 -52.436  1.00  0.72           H  
ATOM   8585 2HD  PRO A 559      61.425  58.560 -52.033  1.00  0.72           H  
ATOM   8586  N   GLY A 560      56.129  58.867 -53.761  1.00  0.73           N  
ATOM   8587  CA  GLY A 560      55.125  59.501 -54.597  1.00  0.73           C  
ATOM   8588  C   GLY A 560      55.296  59.315 -56.113  1.00  0.73           C  
ATOM   8589  O   GLY A 560      54.509  59.855 -56.886  1.00  0.73           O  
ATOM   8590  H   GLY A 560      55.904  57.997 -53.301  1.00  0.73           H  
ATOM   8591 1HA  GLY A 560      54.150  59.116 -54.306  1.00  0.73           H  
ATOM   8592 2HA  GLY A 560      55.101  60.556 -54.361  1.00  0.73           H  
ATOM   8593  N   CYS A 561      56.269  58.523 -56.568  1.00  0.74           N  
ATOM   8594  CA  CYS A 561      56.463  58.360 -58.022  1.00  0.74           C  
ATOM   8595  C   CYS A 561      55.584  57.272 -58.666  1.00  0.74           C  
ATOM   8596  O   CYS A 561      55.834  56.840 -59.791  1.00  0.74           O  
ATOM   8597  CB  CYS A 561      57.920  58.090 -58.331  1.00  0.74           C  
ATOM   8598  SG  CYS A 561      58.944  59.453 -57.926  1.00  0.74           S  
ATOM   8599  H   CYS A 561      56.947  58.112 -55.920  1.00  0.74           H  
ATOM   8600  HA  CYS A 561      56.210  59.309 -58.495  1.00  0.74           H  
ATOM   8601 1HB  CYS A 561      58.284  57.218 -57.784  1.00  0.74           H  
ATOM   8602 2HB  CYS A 561      58.036  57.888 -59.389  1.00  0.74           H  
ATOM   8603  HG  CYS A 561      59.091  59.094 -56.628  1.00  0.74           H  
ATOM   8604  N   SER A 562      54.504  56.909 -57.960  1.00  0.75           N  
ATOM   8605  CA  SER A 562      53.470  55.935 -58.356  1.00  0.75           C  
ATOM   8606  C   SER A 562      53.904  54.467 -58.452  1.00  0.75           C  
ATOM   8607  O   SER A 562      53.353  53.697 -59.239  1.00  0.75           O  
ATOM   8608  CB  SER A 562      52.856  56.361 -59.687  1.00  0.75           C  
ATOM   8609  OG  SER A 562      52.272  57.635 -59.585  1.00  0.75           O  
ATOM   8610  H   SER A 562      54.388  57.371 -57.069  1.00  0.75           H  
ATOM   8611  HA  SER A 562      52.680  55.990 -57.605  1.00  0.75           H  
ATOM   8612 1HB  SER A 562      53.599  56.362 -60.476  1.00  0.75           H  
ATOM   8613 2HB  SER A 562      52.107  55.646 -59.987  1.00  0.75           H  
ATOM   8614  HG  SER A 562      51.711  57.730 -60.359  1.00  0.75           H  
ATOM   8615  N   LYS A 563      54.830  54.041 -57.595  1.00  0.75           N  
ATOM   8616  CA  LYS A 563      55.228  52.627 -57.552  1.00  0.75           C  
ATOM   8617  C   LYS A 563      54.052  51.726 -57.177  1.00  0.75           C  
ATOM   8618  O   LYS A 563      53.658  50.828 -57.926  1.00  0.75           O  
ATOM   8619  CB  LYS A 563      56.331  52.426 -56.528  1.00  0.75           C  
ATOM   8620  CG  LYS A 563      57.589  53.145 -56.826  1.00  0.75           C  
ATOM   8621  CD  LYS A 563      58.625  52.820 -55.821  1.00  0.75           C  
ATOM   8622  CE  LYS A 563      58.369  53.400 -54.462  1.00  0.75           C  
ATOM   8623  NZ  LYS A 563      58.678  54.845 -54.419  1.00  0.75           N  
ATOM   8624  H   LYS A 563      55.267  54.708 -56.977  1.00  0.75           H  
ATOM   8625  HA  LYS A 563      55.588  52.333 -58.539  1.00  0.75           H  
ATOM   8626 1HB  LYS A 563      55.985  52.734 -55.545  1.00  0.75           H  
ATOM   8627 2HB  LYS A 563      56.564  51.366 -56.470  1.00  0.75           H  
ATOM   8628 1HG  LYS A 563      57.946  52.822 -57.784  1.00  0.75           H  
ATOM   8629 2HG  LYS A 563      57.427  54.226 -56.856  1.00  0.75           H  
ATOM   8630 1HD  LYS A 563      58.735  51.750 -55.736  1.00  0.75           H  
ATOM   8631 2HD  LYS A 563      59.546  53.239 -56.163  1.00  0.75           H  
ATOM   8632 1HE  LYS A 563      57.328  53.252 -54.190  1.00  0.75           H  
ATOM   8633 2HE  LYS A 563      58.984  52.892 -53.746  1.00  0.75           H  
ATOM   8634 1HZ  LYS A 563      58.528  55.177 -53.485  1.00  0.75           H  
ATOM   8635 2HZ  LYS A 563      59.677  55.029 -54.646  1.00  0.75           H  
ATOM   8636 3HZ  LYS A 563      58.092  55.332 -55.068  1.00  0.75           H  
ATOM   8637  N   THR A 564      53.467  52.000 -56.022  1.00  0.75           N  
ATOM   8638  CA  THR A 564      52.338  51.230 -55.544  1.00  0.75           C  
ATOM   8639  C   THR A 564      51.144  51.387 -56.463  1.00  0.75           C  
ATOM   8640  O   THR A 564      50.435  50.422 -56.740  1.00  0.75           O  
ATOM   8641  CB  THR A 564      51.996  51.614 -54.108  1.00  0.75           C  
ATOM   8642  OG1 THR A 564      53.121  51.289 -53.281  1.00  0.75           O  
ATOM   8643  CG2 THR A 564      50.762  50.879 -53.669  1.00  0.75           C  
ATOM   8644  H   THR A 564      53.822  52.750 -55.451  1.00  0.75           H  
ATOM   8645  HA  THR A 564      52.619  50.177 -55.544  1.00  0.75           H  
ATOM   8646  HB  THR A 564      51.814  52.683 -54.042  1.00  0.75           H  
ATOM   8647  HG1 THR A 564      52.936  51.464 -52.325  1.00  0.75           H  
ATOM   8648 1HG2 THR A 564      50.528  51.148 -52.638  1.00  0.75           H  
ATOM   8649 2HG2 THR A 564      49.947  51.165 -54.322  1.00  0.75           H  
ATOM   8650 3HG2 THR A 564      50.911  49.824 -53.740  1.00  0.75           H  
ATOM   8651  N   LEU A 565      50.904  52.610 -56.925  1.00  0.75           N  
ATOM   8652  CA  LEU A 565      49.770  52.866 -57.798  1.00  0.75           C  
ATOM   8653  C   LEU A 565      49.887  51.962 -59.037  1.00  0.75           C  
ATOM   8654  O   LEU A 565      48.895  51.371 -59.473  1.00  0.75           O  
ATOM   8655  CB  LEU A 565      49.734  54.339 -58.200  1.00  0.75           C  
ATOM   8656  CG  LEU A 565      48.522  54.786 -58.992  1.00  0.75           C  
ATOM   8657  CD1 LEU A 565      47.294  54.604 -58.126  1.00  0.75           C  
ATOM   8658  CD2 LEU A 565      48.686  56.237 -59.415  1.00  0.75           C  
ATOM   8659  H   LEU A 565      51.523  53.361 -56.669  1.00  0.75           H  
ATOM   8660  HA  LEU A 565      48.852  52.617 -57.269  1.00  0.75           H  
ATOM   8661 1HB  LEU A 565      49.803  54.952 -57.304  1.00  0.75           H  
ATOM   8662 2HB  LEU A 565      50.597  54.529 -58.809  1.00  0.75           H  
ATOM   8663  HG  LEU A 565      48.408  54.163 -59.863  1.00  0.75           H  
ATOM   8664 1HD1 LEU A 565      46.409  54.909 -58.681  1.00  0.75           H  
ATOM   8665 2HD1 LEU A 565      47.206  53.562 -57.833  1.00  0.75           H  
ATOM   8666 3HD1 LEU A 565      47.387  55.219 -57.233  1.00  0.75           H  
ATOM   8667 1HD2 LEU A 565      47.807  56.552 -59.987  1.00  0.75           H  
ATOM   8668 2HD2 LEU A 565      48.789  56.865 -58.532  1.00  0.75           H  
ATOM   8669 3HD2 LEU A 565      49.574  56.340 -60.031  1.00  0.75           H  
ATOM   8670  N   THR A 566      51.112  51.824 -59.579  1.00  0.75           N  
ATOM   8671  CA  THR A 566      51.366  50.958 -60.725  1.00  0.75           C  
ATOM   8672  C   THR A 566      51.005  49.512 -60.388  1.00  0.75           C  
ATOM   8673  O   THR A 566      50.302  48.847 -61.155  1.00  0.75           O  
ATOM   8674  CB  THR A 566      52.855  51.031 -61.149  1.00  0.75           C  
ATOM   8675  OG1 THR A 566      53.187  52.364 -61.565  1.00  0.75           O  
ATOM   8676  CG2 THR A 566      53.149  50.073 -62.254  1.00  0.75           C  
ATOM   8677  H   THR A 566      51.899  52.355 -59.208  1.00  0.75           H  
ATOM   8678  HA  THR A 566      50.747  51.271 -61.556  1.00  0.75           H  
ATOM   8679  HB  THR A 566      53.471  50.765 -60.307  1.00  0.75           H  
ATOM   8680  HG1 THR A 566      53.174  52.957 -60.780  1.00  0.75           H  
ATOM   8681 1HG2 THR A 566      54.206  50.125 -62.511  1.00  0.75           H  
ATOM   8682 2HG2 THR A 566      52.896  49.081 -61.913  1.00  0.75           H  
ATOM   8683 3HG2 THR A 566      52.574  50.316 -63.110  1.00  0.75           H  
ATOM   8684  N   ALA A 567      51.457  49.030 -59.224  1.00  0.74           N  
ATOM   8685  CA  ALA A 567      51.154  47.662 -58.798  1.00  0.74           C  
ATOM   8686  C   ALA A 567      49.638  47.443 -58.664  1.00  0.74           C  
ATOM   8687  O   ALA A 567      49.117  46.382 -59.035  1.00  0.74           O  
ATOM   8688  CB  ALA A 567      51.842  47.364 -57.475  1.00  0.74           C  
ATOM   8689  H   ALA A 567      52.042  49.632 -58.639  1.00  0.74           H  
ATOM   8690  HA  ALA A 567      51.531  46.981 -59.561  1.00  0.74           H  
ATOM   8691 1HB  ALA A 567      51.638  46.339 -57.179  1.00  0.74           H  
ATOM   8692 2HB  ALA A 567      52.915  47.505 -57.585  1.00  0.74           H  
ATOM   8693 3HB  ALA A 567      51.467  48.042 -56.709  1.00  0.74           H  
ATOM   8694  N   LYS A 568      48.928  48.461 -58.165  1.00  0.74           N  
ATOM   8695  CA  LYS A 568      47.484  48.366 -58.016  1.00  0.74           C  
ATOM   8696  C   LYS A 568      46.800  48.342 -59.370  1.00  0.74           C  
ATOM   8697  O   LYS A 568      45.906  47.522 -59.608  1.00  0.74           O  
ATOM   8698  CB  LYS A 568      46.941  49.546 -57.206  1.00  0.74           C  
ATOM   8699  CG  LYS A 568      47.284  49.531 -55.732  1.00  0.74           C  
ATOM   8700  CD  LYS A 568      46.711  50.744 -55.022  1.00  0.74           C  
ATOM   8701  CE  LYS A 568      46.922  50.652 -53.516  1.00  0.74           C  
ATOM   8702  NZ  LYS A 568      46.435  51.869 -52.806  1.00  0.74           N  
ATOM   8703  H   LYS A 568      49.413  49.304 -57.859  1.00  0.74           H  
ATOM   8704  HA  LYS A 568      47.248  47.437 -57.497  1.00  0.74           H  
ATOM   8705 1HB  LYS A 568      47.330  50.474 -57.620  1.00  0.74           H  
ATOM   8706 2HB  LYS A 568      45.864  49.584 -57.302  1.00  0.74           H  
ATOM   8707 1HG  LYS A 568      46.902  48.643 -55.280  1.00  0.74           H  
ATOM   8708 2HG  LYS A 568      48.364  49.525 -55.620  1.00  0.74           H  
ATOM   8709 1HD  LYS A 568      47.204  51.642 -55.400  1.00  0.74           H  
ATOM   8710 2HD  LYS A 568      45.647  50.822 -55.231  1.00  0.74           H  
ATOM   8711 1HE  LYS A 568      46.382  49.785 -53.140  1.00  0.74           H  
ATOM   8712 2HE  LYS A 568      47.971  50.520 -53.309  1.00  0.74           H  
ATOM   8713 1HZ  LYS A 568      46.589  51.763 -51.813  1.00  0.74           H  
ATOM   8714 2HZ  LYS A 568      46.937  52.680 -53.138  1.00  0.74           H  
ATOM   8715 3HZ  LYS A 568      45.447  51.990 -52.981  1.00  0.74           H  
ATOM   8716  N   ALA A 569      47.256  49.199 -60.294  1.00  0.75           N  
ATOM   8717  CA  ALA A 569      46.662  49.251 -61.624  1.00  0.75           C  
ATOM   8718  C   ALA A 569      46.802  47.917 -62.307  1.00  0.75           C  
ATOM   8719  O   ALA A 569      45.868  47.417 -62.933  1.00  0.75           O  
ATOM   8720  CB  ALA A 569      47.329  50.312 -62.471  1.00  0.75           C  
ATOM   8721  H   ALA A 569      47.998  49.854 -60.052  1.00  0.75           H  
ATOM   8722  HA  ALA A 569      45.610  49.473 -61.518  1.00  0.75           H  
ATOM   8723 1HB  ALA A 569      46.866  50.333 -63.452  1.00  0.75           H  
ATOM   8724 2HB  ALA A 569      47.240  51.278 -62.011  1.00  0.75           H  
ATOM   8725 3HB  ALA A 569      48.374  50.065 -62.564  1.00  0.75           H  
ATOM   8726  N   LEU A 570      47.958  47.296 -62.130  1.00  0.76           N  
ATOM   8727  CA  LEU A 570      48.223  46.009 -62.718  1.00  0.76           C  
ATOM   8728  C   LEU A 570      47.238  44.956 -62.256  1.00  0.76           C  
ATOM   8729  O   LEU A 570      46.601  44.278 -63.069  1.00  0.76           O  
ATOM   8730  CB  LEU A 570      49.618  45.574 -62.298  1.00  0.76           C  
ATOM   8731  CG  LEU A 570      50.077  44.227 -62.713  1.00  0.76           C  
ATOM   8732  CD1 LEU A 570      50.227  44.139 -64.240  1.00  0.76           C  
ATOM   8733  CD2 LEU A 570      51.328  43.973 -61.981  1.00  0.76           C  
ATOM   8734  H   LEU A 570      48.696  47.757 -61.595  1.00  0.76           H  
ATOM   8735  HA  LEU A 570      48.149  46.100 -63.799  1.00  0.76           H  
ATOM   8736 1HB  LEU A 570      50.334  46.302 -62.677  1.00  0.76           H  
ATOM   8737 2HB  LEU A 570      49.674  45.603 -61.227  1.00  0.76           H  
ATOM   8738  HG  LEU A 570      49.336  43.484 -62.422  1.00  0.76           H  
ATOM   8739 1HD1 LEU A 570      50.549  43.149 -64.516  1.00  0.76           H  
ATOM   8740 2HD1 LEU A 570      49.268  44.343 -64.718  1.00  0.76           H  
ATOM   8741 3HD1 LEU A 570      50.963  44.862 -64.579  1.00  0.76           H  
ATOM   8742 1HD2 LEU A 570      51.675  43.017 -62.223  1.00  0.76           H  
ATOM   8743 2HD2 LEU A 570      52.034  44.712 -62.260  1.00  0.76           H  
ATOM   8744 3HD2 LEU A 570      51.149  44.035 -60.908  1.00  0.76           H  
ATOM   8745  N   ALA A 571      47.118  44.799 -60.940  1.00  0.79           N  
ATOM   8746  CA  ALA A 571      46.246  43.759 -60.423  1.00  0.79           C  
ATOM   8747  C   ALA A 571      44.782  43.976 -60.772  1.00  0.79           C  
ATOM   8748  O   ALA A 571      44.076  43.040 -61.164  1.00  0.79           O  
ATOM   8749  CB  ALA A 571      46.395  43.682 -58.932  1.00  0.79           C  
ATOM   8750  H   ALA A 571      47.650  45.393 -60.299  1.00  0.79           H  
ATOM   8751  HA  ALA A 571      46.555  42.817 -60.870  1.00  0.79           H  
ATOM   8752 1HB  ALA A 571      45.780  42.871 -58.561  1.00  0.79           H  
ATOM   8753 2HB  ALA A 571      47.430  43.498 -58.702  1.00  0.79           H  
ATOM   8754 3HB  ALA A 571      46.083  44.626 -58.481  1.00  0.79           H  
ATOM   8755  N   THR A 572      44.320  45.221 -60.677  1.00  0.83           N  
ATOM   8756  CA  THR A 572      42.915  45.475 -60.951  1.00  0.83           C  
ATOM   8757  C   THR A 572      42.573  45.265 -62.415  1.00  0.83           C  
ATOM   8758  O   THR A 572      41.641  44.528 -62.737  1.00  0.83           O  
ATOM   8759  CB  THR A 572      42.521  46.868 -60.460  1.00  0.83           C  
ATOM   8760  OG1 THR A 572      42.710  46.912 -59.037  1.00  0.83           O  
ATOM   8761  CG2 THR A 572      41.080  47.199 -60.805  1.00  0.83           C  
ATOM   8762  H   THR A 572      44.927  45.991 -60.388  1.00  0.83           H  
ATOM   8763  HA  THR A 572      42.333  44.760 -60.375  1.00  0.83           H  
ATOM   8764  HB  THR A 572      43.176  47.597 -60.925  1.00  0.83           H  
ATOM   8765  HG1 THR A 572      42.030  47.480 -58.631  1.00  0.83           H  
ATOM   8766 1HG2 THR A 572      40.847  48.201 -60.442  1.00  0.83           H  
ATOM   8767 2HG2 THR A 572      40.956  47.164 -61.881  1.00  0.83           H  
ATOM   8768 3HG2 THR A 572      40.417  46.478 -60.333  1.00  0.83           H  
ATOM   8769  N   GLU A 573      43.382  45.820 -63.315  1.00  0.87           N  
ATOM   8770  CA  GLU A 573      43.160  45.685 -64.752  1.00  0.87           C  
ATOM   8771  C   GLU A 573      43.197  44.244 -65.201  1.00  0.87           C  
ATOM   8772  O   GLU A 573      42.447  43.835 -66.089  1.00  0.87           O  
ATOM   8773  CB  GLU A 573      44.241  46.440 -65.511  1.00  0.87           C  
ATOM   8774  CG  GLU A 573      44.127  47.926 -65.498  1.00  0.87           C  
ATOM   8775  CD  GLU A 573      43.149  48.457 -66.500  1.00  0.87           C  
ATOM   8776  OE1 GLU A 573      42.410  47.705 -67.084  1.00  0.87           O  
ATOM   8777  OE2 GLU A 573      43.216  49.635 -66.745  1.00  0.87           O  
ATOM   8778  H   GLU A 573      44.176  46.383 -63.005  1.00  0.87           H  
ATOM   8779  HA  GLU A 573      42.182  46.100 -64.992  1.00  0.87           H  
ATOM   8780 1HB  GLU A 573      45.221  46.178 -65.100  1.00  0.87           H  
ATOM   8781 2HB  GLU A 573      44.240  46.120 -66.552  1.00  0.87           H  
ATOM   8782 1HG  GLU A 573      43.754  48.189 -64.511  1.00  0.87           H  
ATOM   8783 2HG  GLU A 573      45.075  48.387 -65.582  1.00  0.87           H  
ATOM   8784  N   SER A 574      44.078  43.469 -64.584  1.00  0.91           N  
ATOM   8785  CA  SER A 574      44.267  42.097 -64.964  1.00  0.91           C  
ATOM   8786  C   SER A 574      43.256  41.152 -64.312  1.00  0.91           C  
ATOM   8787  O   SER A 574      43.214  39.968 -64.651  1.00  0.91           O  
ATOM   8788  CB  SER A 574      45.631  41.679 -64.507  1.00  0.91           C  
ATOM   8789  OG  SER A 574      46.625  42.488 -65.036  1.00  0.91           O  
ATOM   8790  H   SER A 574      44.686  43.857 -63.859  1.00  0.91           H  
ATOM   8791  HA  SER A 574      44.183  42.018 -66.047  1.00  0.91           H  
ATOM   8792 1HB  SER A 574      45.674  41.705 -63.415  1.00  0.91           H  
ATOM   8793 2HB  SER A 574      45.793  40.663 -64.832  1.00  0.91           H  
ATOM   8794  HG  SER A 574      46.630  43.292 -64.466  1.00  0.91           H  
ATOM   8795  N   GLY A 575      42.493  41.638 -63.324  1.00  0.93           N  
ATOM   8796  CA  GLY A 575      41.574  40.781 -62.588  1.00  0.93           C  
ATOM   8797  C   GLY A 575      42.336  39.786 -61.709  1.00  0.93           C  
ATOM   8798  O   GLY A 575      41.844  38.691 -61.452  1.00  0.93           O  
ATOM   8799  H   GLY A 575      42.511  42.630 -63.093  1.00  0.93           H  
ATOM   8800 1HA  GLY A 575      40.930  41.403 -61.964  1.00  0.93           H  
ATOM   8801 2HA  GLY A 575      40.934  40.244 -63.285  1.00  0.93           H  
ATOM   8802  N   ILE A 576      43.541  40.150 -61.282  1.00  0.93           N  
ATOM   8803  CA  ILE A 576      44.417  39.277 -60.502  1.00  0.93           C  
ATOM   8804  C   ILE A 576      44.355  39.589 -59.017  1.00  0.93           C  
ATOM   8805  O   ILE A 576      44.396  40.749 -58.624  1.00  0.93           O  
ATOM   8806  CB  ILE A 576      45.853  39.334 -61.051  1.00  0.93           C  
ATOM   8807  CG1 ILE A 576      45.912  38.794 -62.448  1.00  0.93           C  
ATOM   8808  CG2 ILE A 576      46.719  38.578 -60.262  1.00  0.93           C  
ATOM   8809  CD1 ILE A 576      47.270  39.024 -63.093  1.00  0.93           C  
ATOM   8810  H   ILE A 576      43.855  41.099 -61.481  1.00  0.93           H  
ATOM   8811  HA  ILE A 576      44.077  38.251 -60.625  1.00  0.93           H  
ATOM   8812  HB  ILE A 576      46.191  40.365 -61.078  1.00  0.93           H  
ATOM   8813 1HG1 ILE A 576      45.711  37.725 -62.426  1.00  0.93           H  
ATOM   8814 2HG1 ILE A 576      45.143  39.262 -63.038  1.00  0.93           H  
ATOM   8815 1HG2 ILE A 576      47.701  38.616 -60.686  1.00  0.93           H  
ATOM   8816 2HG2 ILE A 576      46.725  38.977 -59.252  1.00  0.93           H  
ATOM   8817 3HG2 ILE A 576      46.367  37.575 -60.275  1.00  0.93           H  
ATOM   8818 1HD1 ILE A 576      47.268  38.616 -64.106  1.00  0.93           H  
ATOM   8819 2HD1 ILE A 576      47.494  40.088 -63.134  1.00  0.93           H  
ATOM   8820 3HD1 ILE A 576      48.039  38.528 -62.505  1.00  0.93           H  
ATOM   8821  N   ASN A 577      44.204  38.564 -58.178  1.00  0.92           N  
ATOM   8822  CA  ASN A 577      44.047  38.826 -56.750  1.00  0.92           C  
ATOM   8823  C   ASN A 577      45.206  39.674 -56.269  1.00  0.92           C  
ATOM   8824  O   ASN A 577      46.355  39.388 -56.603  1.00  0.92           O  
ATOM   8825  CB  ASN A 577      43.970  37.523 -55.984  1.00  0.92           C  
ATOM   8826  CG  ASN A 577      42.701  36.786 -56.216  1.00  0.92           C  
ATOM   8827  OD1 ASN A 577      41.616  37.370 -56.383  1.00  0.92           O  
ATOM   8828  ND2 ASN A 577      42.819  35.499 -56.268  1.00  0.92           N  
ATOM   8829  H   ASN A 577      44.236  37.601 -58.528  1.00  0.92           H  
ATOM   8830  HA  ASN A 577      43.128  39.395 -56.592  1.00  0.92           H  
ATOM   8831 1HB  ASN A 577      44.788  36.882 -56.281  1.00  0.92           H  
ATOM   8832 2HB  ASN A 577      44.078  37.717 -54.917  1.00  0.92           H  
ATOM   8833 1HD2 ASN A 577      42.021  34.924 -56.436  1.00  0.92           H  
ATOM   8834 2HD2 ASN A 577      43.733  35.072 -56.155  1.00  0.92           H  
ATOM   8835  N   PHE A 578      44.925  40.717 -55.488  1.00  0.89           N  
ATOM   8836  CA  PHE A 578      46.010  41.577 -55.030  1.00  0.89           C  
ATOM   8837  C   PHE A 578      46.231  41.433 -53.534  1.00  0.89           C  
ATOM   8838  O   PHE A 578      45.549  42.057 -52.714  1.00  0.89           O  
ATOM   8839  CB  PHE A 578      45.667  43.034 -55.375  1.00  0.89           C  
ATOM   8840  CG  PHE A 578      46.800  44.061 -55.248  1.00  0.89           C  
ATOM   8841  CD1 PHE A 578      47.962  43.919 -55.991  1.00  0.89           C  
ATOM   8842  CD2 PHE A 578      46.676  45.188 -54.446  1.00  0.89           C  
ATOM   8843  CE1 PHE A 578      48.962  44.860 -55.947  1.00  0.89           C  
ATOM   8844  CE2 PHE A 578      47.695  46.133 -54.393  1.00  0.89           C  
ATOM   8845  CZ  PHE A 578      48.832  45.968 -55.148  1.00  0.89           C  
ATOM   8846  H   PHE A 578      43.969  40.919 -55.236  1.00  0.89           H  
ATOM   8847  HA  PHE A 578      46.932  41.292 -55.541  1.00  0.89           H  
ATOM   8848 1HB  PHE A 578      45.277  43.075 -56.379  1.00  0.89           H  
ATOM   8849 2HB  PHE A 578      44.860  43.357 -54.723  1.00  0.89           H  
ATOM   8850  HD1 PHE A 578      48.073  43.043 -56.626  1.00  0.89           H  
ATOM   8851  HD2 PHE A 578      45.767  45.329 -53.856  1.00  0.89           H  
ATOM   8852  HE1 PHE A 578      49.859  44.721 -56.550  1.00  0.89           H  
ATOM   8853  HE2 PHE A 578      47.591  47.012 -53.757  1.00  0.89           H  
ATOM   8854  HZ  PHE A 578      49.627  46.715 -55.113  1.00  0.89           H  
ATOM   8855  N   LEU A 579      47.216  40.629 -53.163  1.00  0.86           N  
ATOM   8856  CA  LEU A 579      47.468  40.382 -51.764  1.00  0.86           C  
ATOM   8857  C   LEU A 579      48.383  41.431 -51.204  1.00  0.86           C  
ATOM   8858  O   LEU A 579      49.568  41.189 -50.970  1.00  0.86           O  
ATOM   8859  CB  LEU A 579      48.009  38.981 -51.476  1.00  0.86           C  
ATOM   8860  CG  LEU A 579      46.950  37.893 -51.428  1.00  0.86           C  
ATOM   8861  CD1 LEU A 579      46.652  37.417 -52.863  1.00  0.86           C  
ATOM   8862  CD2 LEU A 579      47.412  36.775 -50.506  1.00  0.86           C  
ATOM   8863  H   LEU A 579      47.787  40.175 -53.866  1.00  0.86           H  
ATOM   8864  HA  LEU A 579      46.527  40.458 -51.263  1.00  0.86           H  
ATOM   8865 1HB  LEU A 579      48.694  38.705 -52.262  1.00  0.86           H  
ATOM   8866 2HB  LEU A 579      48.544  38.991 -50.526  1.00  0.86           H  
ATOM   8867  HG  LEU A 579      46.034  38.309 -51.031  1.00  0.86           H  
ATOM   8868 1HD1 LEU A 579      45.873  36.651 -52.845  1.00  0.86           H  
ATOM   8869 2HD1 LEU A 579      46.314  38.261 -53.468  1.00  0.86           H  
ATOM   8870 3HD1 LEU A 579      47.561  37.002 -53.300  1.00  0.86           H  
ATOM   8871 1HD2 LEU A 579      46.649  36.003 -50.464  1.00  0.86           H  
ATOM   8872 2HD2 LEU A 579      48.327  36.353 -50.872  1.00  0.86           H  
ATOM   8873 3HD2 LEU A 579      47.583  37.166 -49.503  1.00  0.86           H  
ATOM   8874  N   ALA A 580      47.852  42.627 -51.084  1.00  0.85           N  
ATOM   8875  CA  ALA A 580      48.633  43.731 -50.584  1.00  0.85           C  
ATOM   8876  C   ALA A 580      49.065  43.472 -49.154  1.00  0.85           C  
ATOM   8877  O   ALA A 580      48.279  43.015 -48.324  1.00  0.85           O  
ATOM   8878  CB  ALA A 580      47.839  45.013 -50.670  1.00  0.85           C  
ATOM   8879  H   ALA A 580      46.872  42.738 -51.353  1.00  0.85           H  
ATOM   8880  HA  ALA A 580      49.529  43.821 -51.188  1.00  0.85           H  
ATOM   8881 1HB  ALA A 580      48.449  45.840 -50.307  1.00  0.85           H  
ATOM   8882 2HB  ALA A 580      47.561  45.189 -51.695  1.00  0.85           H  
ATOM   8883 3HB  ALA A 580      46.941  44.923 -50.060  1.00  0.85           H  
ATOM   8884  N   VAL A 581      50.299  43.835 -48.877  1.00  0.85           N  
ATOM   8885  CA  VAL A 581      50.927  43.781 -47.570  1.00  0.85           C  
ATOM   8886  C   VAL A 581      51.482  45.158 -47.233  1.00  0.85           C  
ATOM   8887  O   VAL A 581      52.284  45.734 -47.986  1.00  0.85           O  
ATOM   8888  CB  VAL A 581      52.060  42.746 -47.557  1.00  0.85           C  
ATOM   8889  CG1 VAL A 581      52.714  42.753 -46.217  1.00  0.85           C  
ATOM   8890  CG2 VAL A 581      51.511  41.347 -47.895  1.00  0.85           C  
ATOM   8891  H   VAL A 581      50.867  44.141 -49.650  1.00  0.85           H  
ATOM   8892  HA  VAL A 581      50.182  43.505 -46.821  1.00  0.85           H  
ATOM   8893  HB  VAL A 581      52.799  43.018 -48.290  1.00  0.85           H  
ATOM   8894 1HG1 VAL A 581      53.511  42.039 -46.230  1.00  0.85           H  
ATOM   8895 2HG1 VAL A 581      53.119  43.742 -45.995  1.00  0.85           H  
ATOM   8896 3HG1 VAL A 581      51.982  42.483 -45.451  1.00  0.85           H  
ATOM   8897 1HG2 VAL A 581      52.318  40.624 -47.887  1.00  0.85           H  
ATOM   8898 2HG2 VAL A 581      50.761  41.062 -47.157  1.00  0.85           H  
ATOM   8899 3HG2 VAL A 581      51.058  41.361 -48.884  1.00  0.85           H  
ATOM   8900  N   LYS A 582      51.101  45.705 -46.090  1.00  0.87           N  
ATOM   8901  CA  LYS A 582      51.554  47.049 -45.774  1.00  0.87           C  
ATOM   8902  C   LYS A 582      52.928  47.090 -45.131  1.00  0.87           C  
ATOM   8903  O   LYS A 582      53.074  47.508 -43.978  1.00  0.87           O  
ATOM   8904  CB  LYS A 582      50.544  47.763 -44.886  1.00  0.87           C  
ATOM   8905  CG  LYS A 582      49.203  48.013 -45.551  1.00  0.87           C  
ATOM   8906  CD  LYS A 582      48.259  48.748 -44.612  1.00  0.87           C  
ATOM   8907  CE  LYS A 582      46.923  49.026 -45.277  1.00  0.87           C  
ATOM   8908  NZ  LYS A 582      45.986  49.735 -44.364  1.00  0.87           N  
ATOM   8909  H   LYS A 582      50.483  45.197 -45.446  1.00  0.87           H  
ATOM   8910  HA  LYS A 582      51.621  47.605 -46.712  1.00  0.87           H  
ATOM   8911 1HB  LYS A 582      50.350  47.165 -43.999  1.00  0.87           H  
ATOM   8912 2HB  LYS A 582      50.951  48.716 -44.560  1.00  0.87           H  
ATOM   8913 1HG  LYS A 582      49.346  48.600 -46.459  1.00  0.87           H  
ATOM   8914 2HG  LYS A 582      48.762  47.052 -45.824  1.00  0.87           H  
ATOM   8915 1HD  LYS A 582      48.091  48.141 -43.719  1.00  0.87           H  
ATOM   8916 2HD  LYS A 582      48.710  49.693 -44.306  1.00  0.87           H  
ATOM   8917 1HE  LYS A 582      47.084  49.638 -46.163  1.00  0.87           H  
ATOM   8918 2HE  LYS A 582      46.470  48.080 -45.580  1.00  0.87           H  
ATOM   8919 1HZ  LYS A 582      45.109  49.903 -44.838  1.00  0.87           H  
ATOM   8920 2HZ  LYS A 582      45.820  49.169 -43.544  1.00  0.87           H  
ATOM   8921 3HZ  LYS A 582      46.391  50.618 -44.086  1.00  0.87           H  
ATOM   8922  N   GLY A 583      53.934  46.628 -45.869  1.00  0.90           N  
ATOM   8923  CA  GLY A 583      55.304  46.715 -45.393  1.00  0.90           C  
ATOM   8924  C   GLY A 583      55.400  46.078 -44.021  1.00  0.90           C  
ATOM   8925  O   GLY A 583      55.009  44.916 -43.856  1.00  0.90           O  
ATOM   8926  H   GLY A 583      53.715  46.281 -46.802  1.00  0.90           H  
ATOM   8927 1HA  GLY A 583      55.961  46.174 -46.077  1.00  0.90           H  
ATOM   8928 2HA  GLY A 583      55.603  47.738 -45.413  1.00  0.90           H  
ATOM   8929  N   PRO A 584      55.764  46.875 -42.977  1.00  0.93           N  
ATOM   8930  CA  PRO A 584      55.964  46.475 -41.594  1.00  0.93           C  
ATOM   8931  C   PRO A 584      54.873  45.540 -41.087  1.00  0.93           C  
ATOM   8932  O   PRO A 584      55.140  44.787 -40.162  1.00  0.93           O  
ATOM   8933  CB  PRO A 584      55.914  47.815 -40.852  1.00  0.93           C  
ATOM   8934  CG  PRO A 584      56.435  48.820 -41.837  1.00  0.93           C  
ATOM   8935  CD  PRO A 584      55.962  48.354 -43.183  1.00  0.93           C  
ATOM   8936  HA  PRO A 584      56.952  46.023 -41.485  1.00  0.93           H  
ATOM   8937 1HB  PRO A 584      54.873  48.033 -40.544  1.00  0.93           H  
ATOM   8938 2HB  PRO A 584      56.511  47.761 -39.935  1.00  0.93           H  
ATOM   8939 1HG  PRO A 584      56.040  49.819 -41.597  1.00  0.93           H  
ATOM   8940 2HG  PRO A 584      57.519  48.900 -41.760  1.00  0.93           H  
ATOM   8941 1HD  PRO A 584      55.031  48.865 -43.456  1.00  0.93           H  
ATOM   8942 2HD  PRO A 584      56.779  48.566 -43.887  1.00  0.93           H  
ATOM   8943  N   GLU A 585      53.663  45.572 -41.662  1.00  0.99           N  
ATOM   8944  CA  GLU A 585      52.553  44.692 -41.259  1.00  0.99           C  
ATOM   8945  C   GLU A 585      53.025  43.275 -40.865  1.00  0.99           C  
ATOM   8946  O   GLU A 585      52.495  42.665 -39.933  1.00  0.99           O  
ATOM   8947  CB  GLU A 585      51.548  44.577 -42.418  1.00  0.99           C  
ATOM   8948  CG  GLU A 585      50.332  43.705 -42.117  1.00  0.99           C  
ATOM   8949  CD  GLU A 585      49.291  43.623 -43.239  1.00  0.99           C  
ATOM   8950  OE1 GLU A 585      49.470  44.200 -44.299  1.00  0.99           O  
ATOM   8951  OE2 GLU A 585      48.303  42.964 -43.018  1.00  0.99           O  
ATOM   8952  H   GLU A 585      53.498  46.226 -42.427  1.00  0.99           H  
ATOM   8953  HA  GLU A 585      52.060  45.139 -40.397  1.00  0.99           H  
ATOM   8954 1HB  GLU A 585      51.195  45.564 -42.669  1.00  0.99           H  
ATOM   8955 2HB  GLU A 585      52.053  44.178 -43.300  1.00  0.99           H  
ATOM   8956 1HG  GLU A 585      50.689  42.696 -41.905  1.00  0.99           H  
ATOM   8957 2HG  GLU A 585      49.852  44.081 -41.214  1.00  0.99           H  
ATOM   8958  N   ILE A 586      53.983  42.747 -41.625  1.00  1.08           N  
ATOM   8959  CA  ILE A 586      54.543  41.409 -41.433  1.00  1.08           C  
ATOM   8960  C   ILE A 586      55.483  41.299 -40.224  1.00  1.08           C  
ATOM   8961  O   ILE A 586      55.555  40.249 -39.585  1.00  1.08           O  
ATOM   8962  CB  ILE A 586      55.316  40.972 -42.669  1.00  1.08           C  
ATOM   8963  CG1 ILE A 586      54.417  40.855 -43.852  1.00  1.08           C  
ATOM   8964  CG2 ILE A 586      56.056  39.732 -42.397  1.00  1.08           C  
ATOM   8965  CD1 ILE A 586      53.289  39.864 -43.721  1.00  1.08           C  
ATOM   8966  H   ILE A 586      54.355  43.349 -42.362  1.00  1.08           H  
ATOM   8967  HA  ILE A 586      53.717  40.719 -41.278  1.00  1.08           H  
ATOM   8968  HB  ILE A 586      55.991  41.730 -42.915  1.00  1.08           H  
ATOM   8969 1HG1 ILE A 586      53.998  41.836 -44.015  1.00  1.08           H  
ATOM   8970 2HG1 ILE A 586      55.018  40.582 -44.714  1.00  1.08           H  
ATOM   8971 1HG2 ILE A 586      56.616  39.473 -43.286  1.00  1.08           H  
ATOM   8972 2HG2 ILE A 586      56.737  39.887 -41.564  1.00  1.08           H  
ATOM   8973 3HG2 ILE A 586      55.354  38.945 -42.147  1.00  1.08           H  
ATOM   8974 1HD1 ILE A 586      52.690  39.869 -44.633  1.00  1.08           H  
ATOM   8975 2HD1 ILE A 586      53.699  38.863 -43.563  1.00  1.08           H  
ATOM   8976 3HD1 ILE A 586      52.664  40.143 -42.876  1.00  1.08           H  
ATOM   8977  N   PHE A 587      56.273  42.335 -39.994  1.00  1.18           N  
ATOM   8978  CA  PHE A 587      57.278  42.403 -38.939  1.00  1.18           C  
ATOM   8979  C   PHE A 587      56.645  42.254 -37.564  1.00  1.18           C  
ATOM   8980  O   PHE A 587      55.618  42.871 -37.281  1.00  1.18           O  
ATOM   8981  CB  PHE A 587      58.007  43.742 -38.994  1.00  1.18           C  
ATOM   8982  CG  PHE A 587      59.102  43.887 -37.991  1.00  1.18           C  
ATOM   8983  CD1 PHE A 587      60.370  43.391 -38.232  1.00  1.18           C  
ATOM   8984  CD2 PHE A 587      58.852  44.506 -36.776  1.00  1.18           C  
ATOM   8985  CE1 PHE A 587      61.356  43.532 -37.291  1.00  1.18           C  
ATOM   8986  CE2 PHE A 587      59.840  44.637 -35.830  1.00  1.18           C  
ATOM   8987  CZ  PHE A 587      61.097  44.152 -36.091  1.00  1.18           C  
ATOM   8988  H   PHE A 587      56.099  43.179 -40.524  1.00  1.18           H  
ATOM   8989  HA  PHE A 587      57.987  41.592 -39.078  1.00  1.18           H  
ATOM   8990 1HB  PHE A 587      58.428  43.885 -39.987  1.00  1.18           H  
ATOM   8991 2HB  PHE A 587      57.292  44.546 -38.829  1.00  1.18           H  
ATOM   8992  HD1 PHE A 587      60.585  42.902 -39.177  1.00  1.18           H  
ATOM   8993  HD2 PHE A 587      57.849  44.887 -36.576  1.00  1.18           H  
ATOM   8994  HE1 PHE A 587      62.342  43.157 -37.490  1.00  1.18           H  
ATOM   8995  HE2 PHE A 587      59.627  45.124 -34.878  1.00  1.18           H  
ATOM   8996  HZ  PHE A 587      61.886  44.257 -35.347  1.00  1.18           H  
ATOM   8997  N   ASN A 588      57.261  41.471 -36.684  1.00  1.31           N  
ATOM   8998  CA  ASN A 588      56.684  41.335 -35.358  1.00  1.31           C  
ATOM   8999  C   ASN A 588      57.738  41.064 -34.285  1.00  1.31           C  
ATOM   9000  O   ASN A 588      58.680  40.294 -34.480  1.00  1.31           O  
ATOM   9001  CB  ASN A 588      55.636  40.243 -35.362  1.00  1.31           C  
ATOM   9002  CG  ASN A 588      54.733  40.301 -34.171  1.00  1.31           C  
ATOM   9003  OD1 ASN A 588      55.104  40.008 -33.031  1.00  1.31           O  
ATOM   9004  ND2 ASN A 588      53.511  40.693 -34.424  1.00  1.31           N  
ATOM   9005  H   ASN A 588      58.096  40.958 -36.942  1.00  1.31           H  
ATOM   9006  HA  ASN A 588      56.201  42.277 -35.097  1.00  1.31           H  
ATOM   9007 1HB  ASN A 588      55.030  40.315 -36.270  1.00  1.31           H  
ATOM   9008 2HB  ASN A 588      56.134  39.271 -35.385  1.00  1.31           H  
ATOM   9009 1HD2 ASN A 588      52.843  40.760 -33.685  1.00  1.31           H  
ATOM   9010 2HD2 ASN A 588      53.246  40.929 -35.363  1.00  1.31           H  
ATOM   9011  N   LYS A 589      57.532  41.671 -33.119  1.00  1.42           N  
ATOM   9012  CA  LYS A 589      58.401  41.517 -31.951  1.00  1.42           C  
ATOM   9013  C   LYS A 589      58.512  40.077 -31.441  1.00  1.42           C  
ATOM   9014  O   LYS A 589      59.482  39.728 -30.767  1.00  1.42           O  
ATOM   9015  CB  LYS A 589      57.908  42.424 -30.823  1.00  1.42           C  
ATOM   9016  CG  LYS A 589      56.559  42.027 -30.207  1.00  1.42           C  
ATOM   9017  CD  LYS A 589      56.124  43.052 -29.155  1.00  1.42           C  
ATOM   9018  CE  LYS A 589      54.826  42.651 -28.480  1.00  1.42           C  
ATOM   9019  NZ  LYS A 589      54.362  43.680 -27.505  1.00  1.42           N  
ATOM   9020  H   LYS A 589      56.731  42.281 -33.036  1.00  1.42           H  
ATOM   9021  HA  LYS A 589      59.404  41.840 -32.237  1.00  1.42           H  
ATOM   9022 1HB  LYS A 589      58.645  42.431 -30.020  1.00  1.42           H  
ATOM   9023 2HB  LYS A 589      57.820  43.445 -31.192  1.00  1.42           H  
ATOM   9024 1HG  LYS A 589      55.799  41.957 -30.988  1.00  1.42           H  
ATOM   9025 2HG  LYS A 589      56.647  41.051 -29.727  1.00  1.42           H  
ATOM   9026 1HD  LYS A 589      56.903  43.145 -28.399  1.00  1.42           H  
ATOM   9027 2HD  LYS A 589      55.986  44.023 -29.631  1.00  1.42           H  
ATOM   9028 1HE  LYS A 589      54.057  42.501 -29.236  1.00  1.42           H  
ATOM   9029 2HE  LYS A 589      54.985  41.719 -27.949  1.00  1.42           H  
ATOM   9030 1HZ  LYS A 589      53.501  43.369 -27.074  1.00  1.42           H  
ATOM   9031 2HZ  LYS A 589      55.066  43.812 -26.793  1.00  1.42           H  
ATOM   9032 3HZ  LYS A 589      54.201  44.553 -27.985  1.00  1.42           H  
ATOM   9033  N   TYR A 590      57.541  39.230 -31.784  1.00  1.50           N  
ATOM   9034  CA  TYR A 590      57.562  37.847 -31.345  1.00  1.50           C  
ATOM   9035  C   TYR A 590      58.278  36.942 -32.341  1.00  1.50           C  
ATOM   9036  O   TYR A 590      58.349  35.729 -32.135  1.00  1.50           O  
ATOM   9037  CB  TYR A 590      56.151  37.318 -31.111  1.00  1.50           C  
ATOM   9038  CG  TYR A 590      55.433  37.916 -29.933  1.00  1.50           C  
ATOM   9039  CD1 TYR A 590      54.317  38.714 -30.124  1.00  1.50           C  
ATOM   9040  CD2 TYR A 590      55.893  37.665 -28.654  1.00  1.50           C  
ATOM   9041  CE1 TYR A 590      53.659  39.249 -29.039  1.00  1.50           C  
ATOM   9042  CE2 TYR A 590      55.239  38.202 -27.567  1.00  1.50           C  
ATOM   9043  CZ  TYR A 590      54.124  38.989 -27.754  1.00  1.50           C  
ATOM   9044  OH  TYR A 590      53.468  39.521 -26.666  1.00  1.50           O  
ATOM   9045  H   TYR A 590      56.756  39.560 -32.337  1.00  1.50           H  
ATOM   9046  HA  TYR A 590      58.110  37.798 -30.404  1.00  1.50           H  
ATOM   9047 1HB  TYR A 590      55.560  37.522 -31.993  1.00  1.50           H  
ATOM   9048 2HB  TYR A 590      56.184  36.239 -30.979  1.00  1.50           H  
ATOM   9049  HD1 TYR A 590      53.953  38.911 -31.128  1.00  1.50           H  
ATOM   9050  HD2 TYR A 590      56.774  37.040 -28.506  1.00  1.50           H  
ATOM   9051  HE1 TYR A 590      52.777  39.871 -29.191  1.00  1.50           H  
ATOM   9052  HE2 TYR A 590      55.603  38.000 -26.560  1.00  1.50           H  
ATOM   9053  HH  TYR A 590      53.866  39.184 -25.858  1.00  1.50           H  
ATOM   9054  N   VAL A 591      58.802  37.523 -33.426  1.00  1.51           N  
ATOM   9055  CA  VAL A 591      59.579  36.832 -34.459  1.00  1.51           C  
ATOM   9056  C   VAL A 591      58.811  35.729 -35.219  1.00  1.51           C  
ATOM   9057  O   VAL A 591      58.526  35.858 -36.415  1.00  1.51           O  
ATOM   9058  CB  VAL A 591      60.862  36.269 -33.798  1.00  1.51           C  
ATOM   9059  CG1 VAL A 591      61.651  35.462 -34.757  1.00  1.51           C  
ATOM   9060  CG2 VAL A 591      61.679  37.425 -33.269  1.00  1.51           C  
ATOM   9061  H   VAL A 591      58.691  38.527 -33.554  1.00  1.51           H  
ATOM   9062  HA  VAL A 591      59.883  37.587 -35.187  1.00  1.51           H  
ATOM   9063  HB  VAL A 591      60.597  35.614 -32.983  1.00  1.51           H  
ATOM   9064 1HG1 VAL A 591      62.546  35.079 -34.270  1.00  1.51           H  
ATOM   9065 2HG1 VAL A 591      61.067  34.630 -35.126  1.00  1.51           H  
ATOM   9066 3HG1 VAL A 591      61.930  36.105 -35.567  1.00  1.51           H  
ATOM   9067 1HG2 VAL A 591      62.578  37.046 -32.786  1.00  1.51           H  
ATOM   9068 2HG2 VAL A 591      61.950  38.068 -34.083  1.00  1.51           H  
ATOM   9069 3HG2 VAL A 591      61.090  37.991 -32.545  1.00  1.51           H  
ATOM   9070  N   GLY A 592      58.430  34.669 -34.512  1.00  1.45           N  
ATOM   9071  CA  GLY A 592      57.680  33.546 -35.080  1.00  1.45           C  
ATOM   9072  C   GLY A 592      56.370  34.024 -35.702  1.00  1.45           C  
ATOM   9073  O   GLY A 592      55.879  33.449 -36.674  1.00  1.45           O  
ATOM   9074  H   GLY A 592      58.667  34.662 -33.527  1.00  1.45           H  
ATOM   9075 1HA  GLY A 592      58.288  33.044 -35.834  1.00  1.45           H  
ATOM   9076 2HA  GLY A 592      57.472  32.820 -34.296  1.00  1.45           H  
ATOM   9077  N   GLU A 593      55.815  35.100 -35.160  1.00  1.34           N  
ATOM   9078  CA  GLU A 593      54.581  35.648 -35.690  1.00  1.34           C  
ATOM   9079  C   GLU A 593      54.767  36.171 -37.115  1.00  1.34           C  
ATOM   9080  O   GLU A 593      53.831  36.112 -37.918  1.00  1.34           O  
ATOM   9081  CB  GLU A 593      54.033  36.729 -34.768  1.00  1.34           C  
ATOM   9082  CG  GLU A 593      53.490  36.181 -33.452  1.00  1.34           C  
ATOM   9083  CD  GLU A 593      52.309  35.249 -33.652  1.00  1.34           C  
ATOM   9084  OE1 GLU A 593      51.362  35.637 -34.291  1.00  1.34           O  
ATOM   9085  OE2 GLU A 593      52.374  34.137 -33.173  1.00  1.34           O  
ATOM   9086  H   GLU A 593      56.262  35.532 -34.363  1.00  1.34           H  
ATOM   9087  HA  GLU A 593      53.844  34.848 -35.729  1.00  1.34           H  
ATOM   9088 1HB  GLU A 593      54.834  37.417 -34.520  1.00  1.34           H  
ATOM   9089 2HB  GLU A 593      53.249  37.291 -35.270  1.00  1.34           H  
ATOM   9090 1HG  GLU A 593      54.283  35.633 -32.946  1.00  1.34           H  
ATOM   9091 2HG  GLU A 593      53.193  37.015 -32.813  1.00  1.34           H  
ATOM   9092  N   SER A 594      55.957  36.694 -37.435  1.00  1.21           N  
ATOM   9093  CA  SER A 594      56.196  37.199 -38.775  1.00  1.21           C  
ATOM   9094  C   SER A 594      56.238  36.040 -39.728  1.00  1.21           C  
ATOM   9095  O   SER A 594      55.686  36.094 -40.824  1.00  1.21           O  
ATOM   9096  CB  SER A 594      57.492  37.939 -38.856  1.00  1.21           C  
ATOM   9097  OG  SER A 594      57.439  39.104 -38.103  1.00  1.21           O  
ATOM   9098  H   SER A 594      56.725  36.681 -36.773  1.00  1.21           H  
ATOM   9099  HA  SER A 594      55.379  37.860 -39.057  1.00  1.21           H  
ATOM   9100 1HB  SER A 594      58.314  37.312 -38.519  1.00  1.21           H  
ATOM   9101 2HB  SER A 594      57.653  38.165 -39.892  1.00  1.21           H  
ATOM   9102  HG  SER A 594      56.706  39.618 -38.504  1.00  1.21           H  
ATOM   9103  N   GLU A 595      56.880  34.961 -39.291  1.00  1.10           N  
ATOM   9104  CA  GLU A 595      56.960  33.769 -40.120  1.00  1.10           C  
ATOM   9105  C   GLU A 595      55.559  33.300 -40.458  1.00  1.10           C  
ATOM   9106  O   GLU A 595      55.240  33.004 -41.613  1.00  1.10           O  
ATOM   9107  CB  GLU A 595      57.712  32.668 -39.390  1.00  1.10           C  
ATOM   9108  CG  GLU A 595      57.837  31.377 -40.122  1.00  1.10           C  
ATOM   9109  CD  GLU A 595      58.585  30.344 -39.318  1.00  1.10           C  
ATOM   9110  OE1 GLU A 595      59.163  30.687 -38.295  1.00  1.10           O  
ATOM   9111  OE2 GLU A 595      58.560  29.194 -39.720  1.00  1.10           O  
ATOM   9112  H   GLU A 595      57.319  34.996 -38.367  1.00  1.10           H  
ATOM   9113  HA  GLU A 595      57.483  34.013 -41.043  1.00  1.10           H  
ATOM   9114 1HB  GLU A 595      58.699  33.015 -39.193  1.00  1.10           H  
ATOM   9115 2HB  GLU A 595      57.243  32.462 -38.442  1.00  1.10           H  
ATOM   9116 1HG  GLU A 595      56.837  31.007 -40.341  1.00  1.10           H  
ATOM   9117 2HG  GLU A 595      58.351  31.549 -41.069  1.00  1.10           H  
ATOM   9118  N   ARG A 596      54.699  33.276 -39.444  1.00  1.03           N  
ATOM   9119  CA  ARG A 596      53.328  32.861 -39.644  1.00  1.03           C  
ATOM   9120  C   ARG A 596      52.598  33.808 -40.597  1.00  1.03           C  
ATOM   9121  O   ARG A 596      51.919  33.355 -41.521  1.00  1.03           O  
ATOM   9122  CB  ARG A 596      52.630  32.799 -38.293  1.00  1.03           C  
ATOM   9123  CG  ARG A 596      53.104  31.637 -37.417  1.00  1.03           C  
ATOM   9124  CD  ARG A 596      52.564  31.678 -36.015  1.00  1.03           C  
ATOM   9125  NE  ARG A 596      52.981  30.490 -35.269  1.00  1.03           N  
ATOM   9126  CZ  ARG A 596      52.902  30.317 -33.928  1.00  1.03           C  
ATOM   9127  NH1 ARG A 596      52.445  31.261 -33.131  1.00  1.03           N  
ATOM   9128  NH2 ARG A 596      53.297  29.168 -33.403  1.00  1.03           N  
ATOM   9129  H   ARG A 596      55.026  33.519 -38.506  1.00  1.03           H  
ATOM   9130  HA  ARG A 596      53.333  31.863 -40.079  1.00  1.03           H  
ATOM   9131 1HB  ARG A 596      52.811  33.720 -37.747  1.00  1.03           H  
ATOM   9132 2HB  ARG A 596      51.555  32.705 -38.435  1.00  1.03           H  
ATOM   9133 1HG  ARG A 596      52.791  30.699 -37.872  1.00  1.03           H  
ATOM   9134 2HG  ARG A 596      54.193  31.661 -37.361  1.00  1.03           H  
ATOM   9135 1HD  ARG A 596      52.952  32.559 -35.499  1.00  1.03           H  
ATOM   9136 2HD  ARG A 596      51.478  31.715 -36.031  1.00  1.03           H  
ATOM   9137  HE  ARG A 596      53.347  29.720 -35.809  1.00  1.03           H  
ATOM   9138 1HH1 ARG A 596      52.158  32.183 -33.490  1.00  1.03           H  
ATOM   9139 2HH1 ARG A 596      52.402  31.100 -32.137  1.00  1.03           H  
ATOM   9140 1HH2 ARG A 596      53.650  28.433 -33.999  1.00  1.03           H  
ATOM   9141 2HH2 ARG A 596      53.245  29.030 -32.404  1.00  1.03           H  
ATOM   9142  N   ALA A 597      52.805  35.123 -40.451  1.00  0.98           N  
ATOM   9143  CA  ALA A 597      52.150  36.078 -41.342  1.00  0.98           C  
ATOM   9144  C   ALA A 597      52.553  35.836 -42.794  1.00  0.98           C  
ATOM   9145  O   ALA A 597      51.723  35.893 -43.706  1.00  0.98           O  
ATOM   9146  CB  ALA A 597      52.516  37.499 -40.935  1.00  0.98           C  
ATOM   9147  H   ALA A 597      53.377  35.468 -39.680  1.00  0.98           H  
ATOM   9148  HA  ALA A 597      51.073  35.939 -41.257  1.00  0.98           H  
ATOM   9149 1HB  ALA A 597      52.008  38.203 -41.581  1.00  0.98           H  
ATOM   9150 2HB  ALA A 597      52.214  37.669 -39.902  1.00  0.98           H  
ATOM   9151 3HB  ALA A 597      53.591  37.636 -41.021  1.00  0.98           H  
ATOM   9152  N   ILE A 598      53.825  35.535 -43.001  1.00  0.95           N  
ATOM   9153  CA  ILE A 598      54.360  35.283 -44.324  1.00  0.95           C  
ATOM   9154  C   ILE A 598      53.834  34.001 -44.916  1.00  0.95           C  
ATOM   9155  O   ILE A 598      53.370  33.981 -46.058  1.00  0.95           O  
ATOM   9156  CB  ILE A 598      55.874  35.248 -44.250  1.00  0.95           C  
ATOM   9157  CG1 ILE A 598      56.333  36.614 -43.917  1.00  0.95           C  
ATOM   9158  CG2 ILE A 598      56.460  34.737 -45.541  1.00  0.95           C  
ATOM   9159  CD1 ILE A 598      57.721  36.668 -43.493  1.00  0.95           C  
ATOM   9160  H   ILE A 598      54.459  35.510 -42.201  1.00  0.95           H  
ATOM   9161  HA  ILE A 598      54.065  36.106 -44.972  1.00  0.95           H  
ATOM   9162  HB  ILE A 598      56.183  34.598 -43.432  1.00  0.95           H  
ATOM   9163 1HG1 ILE A 598      56.211  37.246 -44.789  1.00  0.95           H  
ATOM   9164 2HG1 ILE A 598      55.711  36.994 -43.133  1.00  0.95           H  
ATOM   9165 1HG2 ILE A 598      57.535  34.720 -45.467  1.00  0.95           H  
ATOM   9166 2HG2 ILE A 598      56.100  33.747 -45.714  1.00  0.95           H  
ATOM   9167 3HG2 ILE A 598      56.157  35.373 -46.354  1.00  0.95           H  
ATOM   9168 1HD1 ILE A 598      58.006  37.666 -43.268  1.00  0.95           H  
ATOM   9169 2HD1 ILE A 598      57.831  36.057 -42.603  1.00  0.95           H  
ATOM   9170 3HD1 ILE A 598      58.346  36.288 -44.281  1.00  0.95           H  
ATOM   9171  N   ARG A 599      53.860  32.926 -44.138  1.00  0.95           N  
ATOM   9172  CA  ARG A 599      53.381  31.661 -44.651  1.00  0.95           C  
ATOM   9173  C   ARG A 599      51.915  31.781 -45.055  1.00  0.95           C  
ATOM   9174  O   ARG A 599      51.507  31.231 -46.081  1.00  0.95           O  
ATOM   9175  CB  ARG A 599      53.565  30.561 -43.614  1.00  0.95           C  
ATOM   9176  CG  ARG A 599      55.037  30.130 -43.371  1.00  0.95           C  
ATOM   9177  CD  ARG A 599      55.135  29.019 -42.365  1.00  0.95           C  
ATOM   9178  NE  ARG A 599      56.526  28.652 -42.043  1.00  0.95           N  
ATOM   9179  CZ  ARG A 599      57.315  27.870 -42.787  1.00  0.95           C  
ATOM   9180  NH1 ARG A 599      56.903  27.372 -43.933  1.00  0.95           N  
ATOM   9181  NH2 ARG A 599      58.522  27.623 -42.335  1.00  0.95           N  
ATOM   9182  H   ARG A 599      54.240  32.985 -43.192  1.00  0.95           H  
ATOM   9183  HA  ARG A 599      53.966  31.400 -45.534  1.00  0.95           H  
ATOM   9184 1HB  ARG A 599      53.161  30.904 -42.659  1.00  0.95           H  
ATOM   9185 2HB  ARG A 599      53.001  29.680 -43.913  1.00  0.95           H  
ATOM   9186 1HG  ARG A 599      55.468  29.778 -44.311  1.00  0.95           H  
ATOM   9187 2HG  ARG A 599      55.615  30.976 -43.010  1.00  0.95           H  
ATOM   9188 1HD  ARG A 599      54.651  29.339 -41.442  1.00  0.95           H  
ATOM   9189 2HD  ARG A 599      54.632  28.136 -42.751  1.00  0.95           H  
ATOM   9190  HE  ARG A 599      56.949  28.989 -41.164  1.00  0.95           H  
ATOM   9191 1HH1 ARG A 599      55.978  27.589 -44.282  1.00  0.95           H  
ATOM   9192 2HH1 ARG A 599      57.518  26.797 -44.488  1.00  0.95           H  
ATOM   9193 1HH2 ARG A 599      58.791  28.038 -41.429  1.00  0.95           H  
ATOM   9194 2HH2 ARG A 599      59.158  27.044 -42.857  1.00  0.95           H  
ATOM   9195  N   GLU A 600      51.124  32.537 -44.283  1.00  0.95           N  
ATOM   9196  CA  GLU A 600      49.718  32.712 -44.619  1.00  0.95           C  
ATOM   9197  C   GLU A 600      49.504  33.548 -45.888  1.00  0.95           C  
ATOM   9198  O   GLU A 600      48.641  33.210 -46.700  1.00  0.95           O  
ATOM   9199  CB  GLU A 600      48.967  33.315 -43.435  1.00  0.95           C  
ATOM   9200  CG  GLU A 600      48.809  32.357 -42.241  1.00  0.95           C  
ATOM   9201  CD  GLU A 600      48.004  31.150 -42.582  1.00  0.95           C  
ATOM   9202  OE1 GLU A 600      46.930  31.320 -43.116  1.00  0.95           O  
ATOM   9203  OE2 GLU A 600      48.439  30.046 -42.302  1.00  0.95           O  
ATOM   9204  H   GLU A 600      51.494  32.968 -43.434  1.00  0.95           H  
ATOM   9205  HA  GLU A 600      49.299  31.725 -44.802  1.00  0.95           H  
ATOM   9206 1HB  GLU A 600      49.510  34.196 -43.081  1.00  0.95           H  
ATOM   9207 2HB  GLU A 600      47.982  33.642 -43.752  1.00  0.95           H  
ATOM   9208 1HG  GLU A 600      49.795  32.031 -41.918  1.00  0.95           H  
ATOM   9209 2HG  GLU A 600      48.342  32.888 -41.413  1.00  0.95           H  
ATOM   9210  N   ILE A 601      50.315  34.593 -46.112  1.00  0.97           N  
ATOM   9211  CA  ILE A 601      50.165  35.364 -47.350  1.00  0.97           C  
ATOM   9212  C   ILE A 601      50.512  34.534 -48.575  1.00  0.97           C  
ATOM   9213  O   ILE A 601      49.802  34.585 -49.580  1.00  0.97           O  
ATOM   9214  CB  ILE A 601      51.017  36.650 -47.342  1.00  0.97           C  
ATOM   9215  CG1 ILE A 601      50.486  37.648 -46.303  1.00  0.97           C  
ATOM   9216  CG2 ILE A 601      51.051  37.264 -48.714  1.00  0.97           C  
ATOM   9217  CD1 ILE A 601      49.058  38.118 -46.595  1.00  0.97           C  
ATOM   9218  H   ILE A 601      51.003  34.870 -45.409  1.00  0.97           H  
ATOM   9219  HA  ILE A 601      49.124  35.664 -47.437  1.00  0.97           H  
ATOM   9220  HB  ILE A 601      52.037  36.391 -47.043  1.00  0.97           H  
ATOM   9221 1HG1 ILE A 601      50.492  37.180 -45.329  1.00  0.97           H  
ATOM   9222 2HG1 ILE A 601      51.145  38.515 -46.274  1.00  0.97           H  
ATOM   9223 1HG2 ILE A 601      51.677  38.151 -48.687  1.00  0.97           H  
ATOM   9224 2HG2 ILE A 601      51.461  36.548 -49.416  1.00  0.97           H  
ATOM   9225 3HG2 ILE A 601      50.047  37.537 -49.022  1.00  0.97           H  
ATOM   9226 1HD1 ILE A 601      48.742  38.821 -45.822  1.00  0.97           H  
ATOM   9227 2HD1 ILE A 601      49.029  38.615 -47.569  1.00  0.97           H  
ATOM   9228 3HD1 ILE A 601      48.386  37.261 -46.604  1.00  0.97           H  
ATOM   9229  N   PHE A 602      51.585  33.755 -48.498  1.00  1.00           N  
ATOM   9230  CA  PHE A 602      51.954  32.920 -49.629  1.00  1.00           C  
ATOM   9231  C   PHE A 602      50.975  31.763 -49.833  1.00  1.00           C  
ATOM   9232  O   PHE A 602      50.605  31.446 -50.968  1.00  1.00           O  
ATOM   9233  CB  PHE A 602      53.380  32.437 -49.474  1.00  1.00           C  
ATOM   9234  CG  PHE A 602      54.395  33.498 -49.813  1.00  1.00           C  
ATOM   9235  CD1 PHE A 602      54.577  34.604 -48.998  1.00  1.00           C  
ATOM   9236  CD2 PHE A 602      55.204  33.366 -50.927  1.00  1.00           C  
ATOM   9237  CE1 PHE A 602      55.527  35.546 -49.282  1.00  1.00           C  
ATOM   9238  CE2 PHE A 602      56.157  34.302 -51.198  1.00  1.00           C  
ATOM   9239  CZ  PHE A 602      56.320  35.406 -50.374  1.00  1.00           C  
ATOM   9240  H   PHE A 602      52.153  33.746 -47.644  1.00  1.00           H  
ATOM   9241  HA  PHE A 602      51.918  33.540 -50.522  1.00  1.00           H  
ATOM   9242 1HB  PHE A 602      53.550  32.118 -48.437  1.00  1.00           H  
ATOM   9243 2HB  PHE A 602      53.555  31.572 -50.111  1.00  1.00           H  
ATOM   9244  HD1 PHE A 602      53.959  34.720 -48.128  1.00  1.00           H  
ATOM   9245  HD2 PHE A 602      55.092  32.494 -51.575  1.00  1.00           H  
ATOM   9246  HE1 PHE A 602      55.652  36.394 -48.628  1.00  1.00           H  
ATOM   9247  HE2 PHE A 602      56.791  34.168 -52.058  1.00  1.00           H  
ATOM   9248  HZ  PHE A 602      57.081  36.153 -50.592  1.00  1.00           H  
ATOM   9249  N   ARG A 603      50.523  31.134 -48.743  1.00  1.03           N  
ATOM   9250  CA  ARG A 603      49.554  30.053 -48.867  1.00  1.03           C  
ATOM   9251  C   ARG A 603      48.290  30.549 -49.547  1.00  1.03           C  
ATOM   9252  O   ARG A 603      47.761  29.890 -50.452  1.00  1.03           O  
ATOM   9253  CB  ARG A 603      49.226  29.442 -47.512  1.00  1.03           C  
ATOM   9254  CG  ARG A 603      48.179  28.322 -47.554  1.00  1.03           C  
ATOM   9255  CD  ARG A 603      48.023  27.637 -46.233  1.00  1.03           C  
ATOM   9256  NE  ARG A 603      46.976  26.600 -46.269  1.00  1.03           N  
ATOM   9257  CZ  ARG A 603      45.689  26.790 -45.892  1.00  1.03           C  
ATOM   9258  NH1 ARG A 603      45.316  27.950 -45.415  1.00  1.03           N  
ATOM   9259  NH2 ARG A 603      44.816  25.811 -45.990  1.00  1.03           N  
ATOM   9260  H   ARG A 603      50.857  31.386 -47.814  1.00  1.03           H  
ATOM   9261  HA  ARG A 603      49.992  29.270 -49.485  1.00  1.03           H  
ATOM   9262 1HB  ARG A 603      50.135  29.045 -47.061  1.00  1.03           H  
ATOM   9263 2HB  ARG A 603      48.851  30.225 -46.847  1.00  1.03           H  
ATOM   9264 1HG  ARG A 603      47.214  28.749 -47.833  1.00  1.03           H  
ATOM   9265 2HG  ARG A 603      48.471  27.577 -48.294  1.00  1.03           H  
ATOM   9266 1HD  ARG A 603      48.964  27.165 -45.955  1.00  1.03           H  
ATOM   9267 2HD  ARG A 603      47.751  28.376 -45.473  1.00  1.03           H  
ATOM   9268  HE  ARG A 603      47.230  25.690 -46.632  1.00  1.03           H  
ATOM   9269 1HH1 ARG A 603      45.990  28.698 -45.343  1.00  1.03           H  
ATOM   9270 2HH1 ARG A 603      44.358  28.104 -45.127  1.00  1.03           H  
ATOM   9271 1HH2 ARG A 603      45.091  24.922 -46.386  1.00  1.03           H  
ATOM   9272 2HH2 ARG A 603      43.849  25.951 -45.654  1.00  1.03           H  
ATOM   9273  N   LYS A 604      47.806  31.721 -49.130  1.00  1.06           N  
ATOM   9274  CA  LYS A 604      46.603  32.271 -49.724  1.00  1.06           C  
ATOM   9275  C   LYS A 604      46.841  32.689 -51.163  1.00  1.06           C  
ATOM   9276  O   LYS A 604      46.010  32.405 -52.024  1.00  1.06           O  
ATOM   9277  CB  LYS A 604      46.105  33.453 -48.907  1.00  1.06           C  
ATOM   9278  CG  LYS A 604      45.498  33.076 -47.563  1.00  1.06           C  
ATOM   9279  CD  LYS A 604      45.040  34.303 -46.840  1.00  1.06           C  
ATOM   9280  CE  LYS A 604      44.255  33.990 -45.580  1.00  1.06           C  
ATOM   9281  NZ  LYS A 604      45.053  33.275 -44.553  1.00  1.06           N  
ATOM   9282  H   LYS A 604      48.262  32.235 -48.374  1.00  1.06           H  
ATOM   9283  HA  LYS A 604      45.833  31.502 -49.718  1.00  1.06           H  
ATOM   9284 1HB  LYS A 604      46.943  34.132 -48.715  1.00  1.06           H  
ATOM   9285 2HB  LYS A 604      45.357  34.004 -49.477  1.00  1.06           H  
ATOM   9286 1HG  LYS A 604      44.645  32.417 -47.721  1.00  1.06           H  
ATOM   9287 2HG  LYS A 604      46.235  32.551 -46.956  1.00  1.06           H  
ATOM   9288 1HD  LYS A 604      45.908  34.914 -46.579  1.00  1.06           H  
ATOM   9289 2HD  LYS A 604      44.399  34.867 -47.506  1.00  1.06           H  
ATOM   9290 1HE  LYS A 604      43.922  34.928 -45.161  1.00  1.06           H  
ATOM   9291 2HE  LYS A 604      43.385  33.387 -45.836  1.00  1.06           H  
ATOM   9292 1HZ  LYS A 604      44.456  33.123 -43.719  1.00  1.06           H  
ATOM   9293 2HZ  LYS A 604      45.364  32.386 -44.921  1.00  1.06           H  
ATOM   9294 3HZ  LYS A 604      45.847  33.828 -44.290  1.00  1.06           H  
ATOM   9295  N   ALA A 605      47.999  33.299 -51.452  1.00  1.10           N  
ATOM   9296  CA  ALA A 605      48.302  33.726 -52.812  1.00  1.10           C  
ATOM   9297  C   ALA A 605      48.310  32.555 -53.771  1.00  1.10           C  
ATOM   9298  O   ALA A 605      47.881  32.680 -54.913  1.00  1.10           O  
ATOM   9299  CB  ALA A 605      49.643  34.395 -52.872  1.00  1.10           C  
ATOM   9300  H   ALA A 605      48.669  33.519 -50.715  1.00  1.10           H  
ATOM   9301  HA  ALA A 605      47.527  34.423 -53.127  1.00  1.10           H  
ATOM   9302 1HB  ALA A 605      49.838  34.726 -53.889  1.00  1.10           H  
ATOM   9303 2HB  ALA A 605      49.651  35.232 -52.212  1.00  1.10           H  
ATOM   9304 3HB  ALA A 605      50.403  33.684 -52.565  1.00  1.10           H  
ATOM   9305  N   ARG A 606      48.802  31.404 -53.315  1.00  1.12           N  
ATOM   9306  CA  ARG A 606      48.839  30.239 -54.178  1.00  1.12           C  
ATOM   9307  C   ARG A 606      47.511  29.550 -54.244  1.00  1.12           C  
ATOM   9308  O   ARG A 606      47.140  29.023 -55.294  1.00  1.12           O  
ATOM   9309  CB  ARG A 606      49.876  29.220 -53.764  1.00  1.12           C  
ATOM   9310  CG  ARG A 606      49.819  27.953 -54.649  1.00  1.12           C  
ATOM   9311  CD  ARG A 606      50.922  27.009 -54.402  1.00  1.12           C  
ATOM   9312  NE  ARG A 606      50.936  26.504 -53.027  1.00  1.12           N  
ATOM   9313  CZ  ARG A 606      50.184  25.482 -52.558  1.00  1.12           C  
ATOM   9314  NH1 ARG A 606      49.356  24.832 -53.321  1.00  1.12           N  
ATOM   9315  NH2 ARG A 606      50.255  25.103 -51.305  1.00  1.12           N  
ATOM   9316  H   ARG A 606      49.188  31.351 -52.370  1.00  1.12           H  
ATOM   9317  HA  ARG A 606      49.081  30.566 -55.184  1.00  1.12           H  
ATOM   9318 1HB  ARG A 606      50.873  29.655 -53.835  1.00  1.12           H  
ATOM   9319 2HB  ARG A 606      49.711  28.933 -52.722  1.00  1.12           H  
ATOM   9320 1HG  ARG A 606      48.881  27.431 -54.451  1.00  1.12           H  
ATOM   9321 2HG  ARG A 606      49.851  28.247 -55.698  1.00  1.12           H  
ATOM   9322 1HD  ARG A 606      50.830  26.158 -55.074  1.00  1.12           H  
ATOM   9323 2HD  ARG A 606      51.845  27.512 -54.604  1.00  1.12           H  
ATOM   9324  HE  ARG A 606      51.548  26.966 -52.372  1.00  1.12           H  
ATOM   9325 1HH1 ARG A 606      49.245  25.069 -54.291  1.00  1.12           H  
ATOM   9326 2HH1 ARG A 606      48.810  24.073 -52.880  1.00  1.12           H  
ATOM   9327 1HH2 ARG A 606      50.873  25.561 -50.657  1.00  1.12           H  
ATOM   9328 2HH2 ARG A 606      49.645  24.322 -51.014  1.00  1.12           H  
ATOM   9329  N   SER A 607      46.797  29.492 -53.125  1.00  1.12           N  
ATOM   9330  CA  SER A 607      45.547  28.791 -53.168  1.00  1.12           C  
ATOM   9331  C   SER A 607      44.626  29.513 -54.134  1.00  1.12           C  
ATOM   9332  O   SER A 607      43.987  28.866 -54.968  1.00  1.12           O  
ATOM   9333  CB  SER A 607      44.933  28.777 -51.786  1.00  1.12           C  
ATOM   9334  OG  SER A 607      45.743  28.069 -50.886  1.00  1.12           O  
ATOM   9335  H   SER A 607      47.120  29.914 -52.257  1.00  1.12           H  
ATOM   9336  HA  SER A 607      45.712  27.774 -53.508  1.00  1.12           H  
ATOM   9337 1HB  SER A 607      44.796  29.801 -51.433  1.00  1.12           H  
ATOM   9338 2HB  SER A 607      43.965  28.316 -51.841  1.00  1.12           H  
ATOM   9339  HG  SER A 607      46.595  28.569 -50.849  1.00  1.12           H  
ATOM   9340  N   ALA A 608      44.560  30.848 -53.996  1.00  1.09           N  
ATOM   9341  CA  ALA A 608      43.715  31.771 -54.757  1.00  1.09           C  
ATOM   9342  C   ALA A 608      44.432  32.402 -55.938  1.00  1.09           C  
ATOM   9343  O   ALA A 608      44.829  33.566 -55.858  1.00  1.09           O  
ATOM   9344  CB  ALA A 608      43.212  32.868 -53.836  1.00  1.09           C  
ATOM   9345  H   ALA A 608      45.157  31.274 -53.282  1.00  1.09           H  
ATOM   9346  HA  ALA A 608      42.881  31.205 -55.155  1.00  1.09           H  
ATOM   9347 1HB  ALA A 608      42.551  33.529 -54.372  1.00  1.09           H  
ATOM   9348 2HB  ALA A 608      42.696  32.425 -53.022  1.00  1.09           H  
ATOM   9349 3HB  ALA A 608      44.062  33.432 -53.452  1.00  1.09           H  
ATOM   9350  N   ALA A 609      44.613  31.662 -57.025  1.00  1.03           N  
ATOM   9351  CA  ALA A 609      45.433  32.194 -58.103  1.00  1.03           C  
ATOM   9352  C   ALA A 609      44.744  32.091 -59.481  1.00  1.03           C  
ATOM   9353  O   ALA A 609      43.771  31.339 -59.638  1.00  1.03           O  
ATOM   9354  CB  ALA A 609      46.775  31.471 -58.095  1.00  1.03           C  
ATOM   9355  H   ALA A 609      44.251  30.718 -57.059  1.00  1.03           H  
ATOM   9356  HA  ALA A 609      45.589  33.230 -57.876  1.00  1.03           H  
ATOM   9357 1HB  ALA A 609      47.434  31.876 -58.836  1.00  1.03           H  
ATOM   9358 2HB  ALA A 609      47.234  31.591 -57.112  1.00  1.03           H  
ATOM   9359 3HB  ALA A 609      46.620  30.412 -58.289  1.00  1.03           H  
ATOM   9360  N   PRO A 610      45.208  32.871 -60.487  1.00  0.96           N  
ATOM   9361  CA  PRO A 610      46.299  33.863 -60.548  1.00  0.96           C  
ATOM   9362  C   PRO A 610      46.241  34.984 -59.517  1.00  0.96           C  
ATOM   9363  O   PRO A 610      45.167  35.554 -59.249  1.00  0.96           O  
ATOM   9364  CB  PRO A 610      46.125  34.435 -61.957  1.00  0.96           C  
ATOM   9365  CG  PRO A 610      45.515  33.307 -62.740  1.00  0.96           C  
ATOM   9366  CD  PRO A 610      44.581  32.628 -61.772  1.00  0.96           C  
ATOM   9367  HA  PRO A 610      47.260  33.348 -60.495  1.00  0.96           H  
ATOM   9368 1HB  PRO A 610      45.481  35.323 -61.920  1.00  0.96           H  
ATOM   9369 2HB  PRO A 610      47.095  34.761 -62.352  1.00  0.96           H  
ATOM   9370 1HG  PRO A 610      44.993  33.699 -63.625  1.00  0.96           H  
ATOM   9371 2HG  PRO A 610      46.304  32.633 -63.110  1.00  0.96           H  
ATOM   9372 1HD  PRO A 610      43.612  33.070 -61.779  1.00  0.96           H  
ATOM   9373 2HD  PRO A 610      44.530  31.553 -61.975  1.00  0.96           H  
ATOM   9374  N   SER A 611      47.414  35.307 -58.969  1.00  0.87           N  
ATOM   9375  CA  SER A 611      47.532  36.324 -57.933  1.00  0.87           C  
ATOM   9376  C   SER A 611      48.869  37.048 -57.918  1.00  0.87           C  
ATOM   9377  O   SER A 611      49.897  36.514 -58.349  1.00  0.87           O  
ATOM   9378  CB  SER A 611      47.361  35.681 -56.594  1.00  0.87           C  
ATOM   9379  OG  SER A 611      48.406  34.819 -56.380  1.00  0.87           O  
ATOM   9380  H   SER A 611      48.244  34.772 -59.244  1.00  0.87           H  
ATOM   9381  HA  SER A 611      46.735  37.051 -58.055  1.00  0.87           H  
ATOM   9382 1HB  SER A 611      47.324  36.436 -55.808  1.00  0.87           H  
ATOM   9383 2HB  SER A 611      46.442  35.143 -56.578  1.00  0.87           H  
ATOM   9384  HG  SER A 611      48.061  34.125 -55.786  1.00  0.87           H  
ATOM   9385  N   ILE A 612      48.823  38.239 -57.348  1.00  0.80           N  
ATOM   9386  CA  ILE A 612      49.956  39.102 -57.076  1.00  0.80           C  
ATOM   9387  C   ILE A 612      50.059  39.350 -55.588  1.00  0.80           C  
ATOM   9388  O   ILE A 612      49.074  39.730 -54.969  1.00  0.80           O  
ATOM   9389  CB  ILE A 612      49.779  40.482 -57.774  1.00  0.80           C  
ATOM   9390  CG1 ILE A 612      49.763  40.319 -59.284  1.00  0.80           C  
ATOM   9391  CG2 ILE A 612      50.913  41.442 -57.341  1.00  0.80           C  
ATOM   9392  CD1 ILE A 612      49.167  41.463 -60.033  1.00  0.80           C  
ATOM   9393  H   ILE A 612      47.908  38.578 -57.067  1.00  0.80           H  
ATOM   9394  HA  ILE A 612      50.852  38.623 -57.423  1.00  0.80           H  
ATOM   9395  HB  ILE A 612      48.815  40.903 -57.493  1.00  0.80           H  
ATOM   9396 1HG1 ILE A 612      50.765  40.258 -59.617  1.00  0.80           H  
ATOM   9397 2HG1 ILE A 612      49.275  39.418 -59.522  1.00  0.80           H  
ATOM   9398 1HG2 ILE A 612      50.785  42.408 -57.821  1.00  0.80           H  
ATOM   9399 2HG2 ILE A 612      50.888  41.575 -56.264  1.00  0.80           H  
ATOM   9400 3HG2 ILE A 612      51.870  41.016 -57.625  1.00  0.80           H  
ATOM   9401 1HD1 ILE A 612      49.215  41.275 -61.104  1.00  0.80           H  
ATOM   9402 2HD1 ILE A 612      48.135  41.557 -59.736  1.00  0.80           H  
ATOM   9403 3HD1 ILE A 612      49.704  42.378 -59.801  1.00  0.80           H  
ATOM   9404  N   ILE A 613      51.241  39.155 -55.023  1.00  0.74           N  
ATOM   9405  CA  ILE A 613      51.443  39.506 -53.624  1.00  0.74           C  
ATOM   9406  C   ILE A 613      52.135  40.835 -53.685  1.00  0.74           C  
ATOM   9407  O   ILE A 613      53.067  40.976 -54.481  1.00  0.74           O  
ATOM   9408  CB  ILE A 613      52.314  38.530 -52.821  1.00  0.74           C  
ATOM   9409  CG1 ILE A 613      51.738  37.143 -52.790  1.00  0.74           C  
ATOM   9410  CG2 ILE A 613      52.388  39.034 -51.408  1.00  0.74           C  
ATOM   9411  CD1 ILE A 613      52.706  36.103 -52.207  1.00  0.74           C  
ATOM   9412  H   ILE A 613      52.003  38.785 -55.594  1.00  0.74           H  
ATOM   9413  HA  ILE A 613      50.492  39.640 -53.121  1.00  0.74           H  
ATOM   9414  HB  ILE A 613      53.299  38.484 -53.239  1.00  0.74           H  
ATOM   9415 1HG1 ILE A 613      50.837  37.163 -52.182  1.00  0.74           H  
ATOM   9416 2HG1 ILE A 613      51.472  36.842 -53.805  1.00  0.74           H  
ATOM   9417 1HG2 ILE A 613      52.998  38.360 -50.819  1.00  0.74           H  
ATOM   9418 2HG2 ILE A 613      52.822  40.028 -51.388  1.00  0.74           H  
ATOM   9419 3HG2 ILE A 613      51.381  39.079 -50.990  1.00  0.74           H  
ATOM   9420 1HD1 ILE A 613      52.248  35.132 -52.199  1.00  0.74           H  
ATOM   9421 2HD1 ILE A 613      53.600  36.053 -52.800  1.00  0.74           H  
ATOM   9422 3HD1 ILE A 613      52.972  36.376 -51.192  1.00  0.74           H  
ATOM   9423  N   PHE A 614      51.661  41.837 -52.958  1.00  0.71           N  
ATOM   9424  CA  PHE A 614      52.320  43.129 -53.061  1.00  0.71           C  
ATOM   9425  C   PHE A 614      52.875  43.649 -51.759  1.00  0.71           C  
ATOM   9426  O   PHE A 614      52.140  43.938 -50.825  1.00  0.71           O  
ATOM   9427  CB  PHE A 614      51.426  44.193 -53.662  1.00  0.71           C  
ATOM   9428  CG  PHE A 614      52.137  45.513 -53.736  1.00  0.71           C  
ATOM   9429  CD1 PHE A 614      53.216  45.683 -54.574  1.00  0.71           C  
ATOM   9430  CD2 PHE A 614      51.760  46.566 -52.934  1.00  0.71           C  
ATOM   9431  CE1 PHE A 614      53.910  46.872 -54.623  1.00  0.71           C  
ATOM   9432  CE2 PHE A 614      52.453  47.749 -52.979  1.00  0.71           C  
ATOM   9433  CZ  PHE A 614      53.527  47.903 -53.823  1.00  0.71           C  
ATOM   9434  H   PHE A 614      50.890  41.681 -52.308  1.00  0.71           H  
ATOM   9435  HA  PHE A 614      53.135  43.016 -53.742  1.00  0.71           H  
ATOM   9436 1HB  PHE A 614      51.171  43.890 -54.666  1.00  0.71           H  
ATOM   9437 2HB  PHE A 614      50.518  44.309 -53.104  1.00  0.71           H  
ATOM   9438  HD1 PHE A 614      53.514  44.858 -55.189  1.00  0.71           H  
ATOM   9439  HD2 PHE A 614      50.913  46.448 -52.257  1.00  0.71           H  
ATOM   9440  HE1 PHE A 614      54.763  46.987 -55.290  1.00  0.71           H  
ATOM   9441  HE2 PHE A 614      52.157  48.576 -52.337  1.00  0.71           H  
ATOM   9442  HZ  PHE A 614      54.064  48.851 -53.846  1.00  0.71           H  
ATOM   9443  N   PHE A 615      54.185  43.817 -51.712  1.00  0.69           N  
ATOM   9444  CA  PHE A 615      54.794  44.299 -50.481  1.00  0.69           C  
ATOM   9445  C   PHE A 615      55.269  45.726 -50.592  1.00  0.69           C  
ATOM   9446  O   PHE A 615      56.291  45.997 -51.237  1.00  0.69           O  
ATOM   9447  CB  PHE A 615      55.994  43.467 -50.084  1.00  0.69           C  
ATOM   9448  CG  PHE A 615      55.719  42.052 -49.722  1.00  0.69           C  
ATOM   9449  CD1 PHE A 615      55.699  41.062 -50.680  1.00  0.69           C  
ATOM   9450  CD2 PHE A 615      55.480  41.712 -48.412  1.00  0.69           C  
ATOM   9451  CE1 PHE A 615      55.448  39.751 -50.319  1.00  0.69           C  
ATOM   9452  CE2 PHE A 615      55.221  40.415 -48.052  1.00  0.69           C  
ATOM   9453  CZ  PHE A 615      55.202  39.437 -49.004  1.00  0.69           C  
ATOM   9454  H   PHE A 615      54.741  43.593 -52.538  1.00  0.69           H  
ATOM   9455  HA  PHE A 615      54.056  44.264 -49.685  1.00  0.69           H  
ATOM   9456 1HB  PHE A 615      56.698  43.472 -50.911  1.00  0.69           H  
ATOM   9457 2HB  PHE A 615      56.479  43.950 -49.231  1.00  0.69           H  
ATOM   9458  HD1 PHE A 615      55.889  41.325 -51.725  1.00  0.69           H  
ATOM   9459  HD2 PHE A 615      55.490  42.497 -47.659  1.00  0.69           H  
ATOM   9460  HE1 PHE A 615      55.434  38.968 -51.078  1.00  0.69           H  
ATOM   9461  HE2 PHE A 615      55.026  40.164 -47.013  1.00  0.69           H  
ATOM   9462  HZ  PHE A 615      54.992  38.420 -48.719  1.00  0.69           H  
ATOM   9463  N   ASP A 616      54.555  46.643 -49.950  1.00  0.69           N  
ATOM   9464  CA  ASP A 616      55.006  48.019 -50.021  1.00  0.69           C  
ATOM   9465  C   ASP A 616      56.107  48.114 -48.992  1.00  0.69           C  
ATOM   9466  O   ASP A 616      56.290  47.177 -48.217  1.00  0.69           O  
ATOM   9467  CB  ASP A 616      53.877  49.014 -49.744  1.00  0.69           C  
ATOM   9468  CG  ASP A 616      54.149  50.434 -50.339  1.00  0.69           C  
ATOM   9469  OD1 ASP A 616      55.303  50.779 -50.543  1.00  0.69           O  
ATOM   9470  OD2 ASP A 616      53.186  51.138 -50.614  1.00  0.69           O  
ATOM   9471  H   ASP A 616      53.718  46.372 -49.420  1.00  0.69           H  
ATOM   9472  HA  ASP A 616      55.425  48.222 -51.009  1.00  0.69           H  
ATOM   9473 1HB  ASP A 616      52.943  48.627 -50.141  1.00  0.69           H  
ATOM   9474 2HB  ASP A 616      53.750  49.113 -48.663  1.00  0.69           H  
ATOM   9475  N   GLU A 617      56.869  49.198 -49.003  1.00  0.70           N  
ATOM   9476  CA  GLU A 617      57.944  49.380 -48.020  1.00  0.70           C  
ATOM   9477  C   GLU A 617      58.700  48.064 -47.787  1.00  0.70           C  
ATOM   9478  O   GLU A 617      58.926  47.666 -46.642  1.00  0.70           O  
ATOM   9479  CB  GLU A 617      57.413  49.936 -46.698  1.00  0.70           C  
ATOM   9480  CG  GLU A 617      56.767  51.305 -46.791  1.00  0.70           C  
ATOM   9481  CD  GLU A 617      56.361  51.858 -45.439  1.00  0.70           C  
ATOM   9482  OE1 GLU A 617      57.188  51.883 -44.556  1.00  0.70           O  
ATOM   9483  OE2 GLU A 617      55.228  52.251 -45.294  1.00  0.70           O  
ATOM   9484  H   GLU A 617      56.638  49.919 -49.690  1.00  0.70           H  
ATOM   9485  HA  GLU A 617      58.657  50.101 -48.427  1.00  0.70           H  
ATOM   9486 1HB  GLU A 617      56.677  49.283 -46.322  1.00  0.70           H  
ATOM   9487 2HB  GLU A 617      58.220  49.979 -45.965  1.00  0.70           H  
ATOM   9488 1HG  GLU A 617      57.467  51.993 -47.261  1.00  0.70           H  
ATOM   9489 2HG  GLU A 617      55.886  51.231 -47.432  1.00  0.70           H  
ATOM   9490  N   ILE A 618      59.099  47.379 -48.859  1.00  0.71           N  
ATOM   9491  CA  ILE A 618      59.751  46.078 -48.715  1.00  0.71           C  
ATOM   9492  C   ILE A 618      61.037  46.127 -47.904  1.00  0.71           C  
ATOM   9493  O   ILE A 618      61.362  45.155 -47.217  1.00  0.71           O  
ATOM   9494  CB  ILE A 618      59.973  45.391 -50.071  1.00  0.71           C  
ATOM   9495  CG1 ILE A 618      60.444  43.941 -49.852  1.00  0.71           C  
ATOM   9496  CG2 ILE A 618      60.936  46.123 -50.921  1.00  0.71           C  
ATOM   9497  CD1 ILE A 618      59.454  43.014 -49.181  1.00  0.71           C  
ATOM   9498  H   ILE A 618      58.903  47.770 -49.780  1.00  0.71           H  
ATOM   9499  HA  ILE A 618      59.063  45.434 -48.181  1.00  0.71           H  
ATOM   9500  HB  ILE A 618      59.012  45.352 -50.568  1.00  0.71           H  
ATOM   9501 1HG1 ILE A 618      60.701  43.523 -50.815  1.00  0.71           H  
ATOM   9502 2HG1 ILE A 618      61.339  43.976 -49.240  1.00  0.71           H  
ATOM   9503 1HG2 ILE A 618      61.038  45.617 -51.871  1.00  0.71           H  
ATOM   9504 2HG2 ILE A 618      60.560  47.108 -51.077  1.00  0.71           H  
ATOM   9505 3HG2 ILE A 618      61.896  46.164 -50.428  1.00  0.71           H  
ATOM   9506 1HD1 ILE A 618      59.896  42.026 -49.068  1.00  0.71           H  
ATOM   9507 2HD1 ILE A 618      59.189  43.407 -48.205  1.00  0.71           H  
ATOM   9508 3HD1 ILE A 618      58.591  42.937 -49.783  1.00  0.71           H  
ATOM   9509  N   ASP A 619      61.739  47.251 -47.899  1.00  0.72           N  
ATOM   9510  CA  ASP A 619      62.962  47.360 -47.111  1.00  0.72           C  
ATOM   9511  C   ASP A 619      62.667  47.262 -45.601  1.00  0.72           C  
ATOM   9512  O   ASP A 619      63.570  47.040 -44.804  1.00  0.72           O  
ATOM   9513  CB  ASP A 619      63.725  48.665 -47.412  1.00  0.72           C  
ATOM   9514  CG  ASP A 619      62.901  49.961 -47.162  1.00  0.72           C  
ATOM   9515  OD1 ASP A 619      62.047  50.287 -47.994  1.00  0.72           O  
ATOM   9516  OD2 ASP A 619      63.114  50.591 -46.134  1.00  0.72           O  
ATOM   9517  H   ASP A 619      61.422  48.023 -48.465  1.00  0.72           H  
ATOM   9518  HA  ASP A 619      63.615  46.526 -47.373  1.00  0.72           H  
ATOM   9519 1HB  ASP A 619      64.629  48.704 -46.794  1.00  0.72           H  
ATOM   9520 2HB  ASP A 619      64.057  48.663 -48.453  1.00  0.72           H  
ATOM   9521  N   ALA A 620      61.395  47.433 -45.203  1.00  0.75           N  
ATOM   9522  CA  ALA A 620      60.999  47.317 -43.806  1.00  0.75           C  
ATOM   9523  C   ALA A 620      60.972  45.862 -43.368  1.00  0.75           C  
ATOM   9524  O   ALA A 620      61.005  45.555 -42.174  1.00  0.75           O  
ATOM   9525  CB  ALA A 620      59.620  47.906 -43.591  1.00  0.75           C  
ATOM   9526  H   ALA A 620      60.663  47.617 -45.886  1.00  0.75           H  
ATOM   9527  HA  ALA A 620      61.731  47.852 -43.200  1.00  0.75           H  
ATOM   9528 1HB  ALA A 620      59.366  47.814 -42.543  1.00  0.75           H  
ATOM   9529 2HB  ALA A 620      59.614  48.956 -43.885  1.00  0.75           H  
ATOM   9530 3HB  ALA A 620      58.895  47.356 -44.189  1.00  0.75           H  
ATOM   9531  N   LEU A 621      60.830  44.967 -44.338  1.00  0.77           N  
ATOM   9532  CA  LEU A 621      60.723  43.549 -44.073  1.00  0.77           C  
ATOM   9533  C   LEU A 621      61.992  42.817 -44.447  1.00  0.77           C  
ATOM   9534  O   LEU A 621      62.380  41.836 -43.816  1.00  0.77           O  
ATOM   9535  CB  LEU A 621      59.567  42.976 -44.866  1.00  0.77           C  
ATOM   9536  CG  LEU A 621      58.245  43.571 -44.558  1.00  0.77           C  
ATOM   9537  CD1 LEU A 621      57.216  42.854 -45.413  1.00  0.77           C  
ATOM   9538  CD2 LEU A 621      58.003  43.494 -43.046  1.00  0.77           C  
ATOM   9539  H   LEU A 621      60.830  45.270 -45.307  1.00  0.77           H  
ATOM   9540  HA  LEU A 621      60.546  43.405 -43.010  1.00  0.77           H  
ATOM   9541 1HB  LEU A 621      59.769  43.167 -45.917  1.00  0.77           H  
ATOM   9542 2HB  LEU A 621      59.514  41.921 -44.735  1.00  0.77           H  
ATOM   9543  HG  LEU A 621      58.229  44.623 -44.859  1.00  0.77           H  
ATOM   9544 1HD1 LEU A 621      56.228  43.269 -45.241  1.00  0.77           H  
ATOM   9545 2HD1 LEU A 621      57.482  42.979 -46.459  1.00  0.77           H  
ATOM   9546 3HD1 LEU A 621      57.210  41.795 -45.164  1.00  0.77           H  
ATOM   9547 1HD2 LEU A 621      57.045  43.923 -42.804  1.00  0.77           H  
ATOM   9548 2HD2 LEU A 621      58.025  42.471 -42.721  1.00  0.77           H  
ATOM   9549 3HD2 LEU A 621      58.781  44.043 -42.523  1.00  0.77           H  
ATOM   9550  N   SER A 622      62.660  43.335 -45.470  1.00  0.82           N  
ATOM   9551  CA  SER A 622      63.832  42.710 -46.041  1.00  0.82           C  
ATOM   9552  C   SER A 622      65.109  43.568 -46.067  1.00  0.82           C  
ATOM   9553  O   SER A 622      65.809  43.538 -47.083  1.00  0.82           O  
ATOM   9554  CB  SER A 622      63.461  42.319 -47.448  1.00  0.82           C  
ATOM   9555  OG  SER A 622      62.390  41.424 -47.410  1.00  0.82           O  
ATOM   9556  H   SER A 622      62.289  44.163 -45.929  1.00  0.82           H  
ATOM   9557  HA  SER A 622      64.041  41.813 -45.463  1.00  0.82           H  
ATOM   9558 1HB  SER A 622      63.170  43.213 -47.994  1.00  0.82           H  
ATOM   9559 2HB  SER A 622      64.304  41.886 -47.971  1.00  0.82           H  
ATOM   9560  HG  SER A 622      62.173  41.225 -48.316  1.00  0.82           H  
ATOM   9561  N   PRO A 623      65.452  44.320 -44.997  1.00  0.89           N  
ATOM   9562  CA  PRO A 623      66.569  45.232 -44.927  1.00  0.89           C  
ATOM   9563  C   PRO A 623      67.870  44.488 -44.907  1.00  0.89           C  
ATOM   9564  O   PRO A 623      67.920  43.338 -44.462  1.00  0.89           O  
ATOM   9565  CB  PRO A 623      66.382  45.928 -43.585  1.00  0.89           C  
ATOM   9566  CG  PRO A 623      65.678  44.900 -42.741  1.00  0.89           C  
ATOM   9567  CD  PRO A 623      64.758  44.183 -43.695  1.00  0.89           C  
ATOM   9568  HA  PRO A 623      66.508  45.943 -45.764  1.00  0.89           H  
ATOM   9569 1HB  PRO A 623      67.369  46.205 -43.178  1.00  0.89           H  
ATOM   9570 2HB  PRO A 623      65.812  46.858 -43.712  1.00  0.89           H  
ATOM   9571 1HG  PRO A 623      66.413  44.228 -42.273  1.00  0.89           H  
ATOM   9572 2HG  PRO A 623      65.129  45.397 -41.927  1.00  0.89           H  
ATOM   9573 1HD  PRO A 623      64.645  43.125 -43.403  1.00  0.89           H  
ATOM   9574 2HD  PRO A 623      63.821  44.742 -43.682  1.00  0.89           H  
ATOM   9575  N   ASP A 624      68.939  45.161 -45.287  1.00  1.02           N  
ATOM   9576  CA  ASP A 624      70.268  44.583 -45.206  1.00  1.02           C  
ATOM   9577  C   ASP A 624      70.469  44.074 -43.797  1.00  1.02           C  
ATOM   9578  O   ASP A 624      70.320  44.822 -42.830  1.00  1.02           O  
ATOM   9579  CB  ASP A 624      71.353  45.614 -45.552  1.00  1.02           C  
ATOM   9580  CG  ASP A 624      72.788  45.003 -45.699  1.00  1.02           C  
ATOM   9581  OD1 ASP A 624      73.272  44.335 -44.793  1.00  1.02           O  
ATOM   9582  OD2 ASP A 624      73.385  45.232 -46.733  1.00  1.02           O  
ATOM   9583  H   ASP A 624      68.812  46.085 -45.690  1.00  1.02           H  
ATOM   9584  HA  ASP A 624      70.340  43.740 -45.890  1.00  1.02           H  
ATOM   9585 1HB  ASP A 624      71.085  46.108 -46.493  1.00  1.02           H  
ATOM   9586 2HB  ASP A 624      71.381  46.382 -44.778  1.00  1.02           H  
ATOM   9587  N   ARG A 625      70.820  42.797 -43.693  1.00  1.22           N  
ATOM   9588  CA  ARG A 625      71.027  42.108 -42.420  1.00  1.22           C  
ATOM   9589  C   ARG A 625      72.092  42.730 -41.494  1.00  1.22           C  
ATOM   9590  O   ARG A 625      72.134  42.414 -40.301  1.00  1.22           O  
ATOM   9591  CB  ARG A 625      71.448  40.676 -42.702  1.00  1.22           C  
ATOM   9592  CG  ARG A 625      72.869  40.555 -43.254  1.00  1.22           C  
ATOM   9593  CD  ARG A 625      73.193  39.184 -43.702  1.00  1.22           C  
ATOM   9594  NE  ARG A 625      72.520  38.872 -44.942  1.00  1.22           N  
ATOM   9595  CZ  ARG A 625      72.523  37.674 -45.555  1.00  1.22           C  
ATOM   9596  NH1 ARG A 625      73.165  36.639 -45.033  1.00  1.22           N  
ATOM   9597  NH2 ARG A 625      71.878  37.560 -46.690  1.00  1.22           N  
ATOM   9598  H   ARG A 625      70.901  42.247 -44.562  1.00  1.22           H  
ATOM   9599  HA  ARG A 625      70.072  42.103 -41.894  1.00  1.22           H  
ATOM   9600 1HB  ARG A 625      71.382  40.085 -41.792  1.00  1.22           H  
ATOM   9601 2HB  ARG A 625      70.767  40.239 -43.437  1.00  1.22           H  
ATOM   9602 1HG  ARG A 625      72.971  41.232 -44.112  1.00  1.22           H  
ATOM   9603 2HG  ARG A 625      73.585  40.836 -42.485  1.00  1.22           H  
ATOM   9604 1HD  ARG A 625      74.265  39.094 -43.862  1.00  1.22           H  
ATOM   9605 2HD  ARG A 625      72.871  38.468 -42.948  1.00  1.22           H  
ATOM   9606  HE  ARG A 625      71.991  39.640 -45.404  1.00  1.22           H  
ATOM   9607 1HH1 ARG A 625      73.661  36.740 -44.158  1.00  1.22           H  
ATOM   9608 2HH1 ARG A 625      73.158  35.748 -45.509  1.00  1.22           H  
ATOM   9609 1HH2 ARG A 625      71.401  38.404 -47.065  1.00  1.22           H  
ATOM   9610 2HH2 ARG A 625      71.856  36.688 -47.185  1.00  1.22           H  
ATOM   9611  N   ASP A 626      72.991  43.565 -42.028  1.00  1.52           N  
ATOM   9612  CA  ASP A 626      74.052  44.162 -41.208  1.00  1.52           C  
ATOM   9613  C   ASP A 626      73.580  45.422 -40.460  1.00  1.52           C  
ATOM   9614  O   ASP A 626      73.479  46.504 -41.042  1.00  1.52           O  
ATOM   9615  CB  ASP A 626      75.266  44.495 -42.095  1.00  1.52           C  
ATOM   9616  CG  ASP A 626      76.516  45.054 -41.354  1.00  1.52           C  
ATOM   9617  OD1 ASP A 626      76.409  45.443 -40.218  1.00  1.52           O  
ATOM   9618  OD2 ASP A 626      77.572  45.068 -41.955  1.00  1.52           O  
ATOM   9619  H   ASP A 626      72.933  43.813 -43.027  1.00  1.52           H  
ATOM   9620  HA  ASP A 626      74.362  43.426 -40.468  1.00  1.52           H  
ATOM   9621 1HB  ASP A 626      75.558  43.600 -42.641  1.00  1.52           H  
ATOM   9622 2HB  ASP A 626      74.953  45.226 -42.848  1.00  1.52           H  
ATOM   9623  N   GLY A 627      73.302  45.283 -39.159  1.00  1.86           N  
ATOM   9624  CA  GLY A 627      72.795  46.402 -38.364  1.00  1.86           C  
ATOM   9625  C   GLY A 627      72.520  46.024 -36.905  1.00  1.86           C  
ATOM   9626  O   GLY A 627      72.732  44.883 -36.491  1.00  1.86           O  
ATOM   9627  H   GLY A 627      73.414  44.374 -38.735  1.00  1.86           H  
ATOM   9628 1HA  GLY A 627      73.512  47.220 -38.400  1.00  1.86           H  
ATOM   9629 2HA  GLY A 627      71.875  46.768 -38.819  1.00  1.86           H  
ATOM   9630  N   SER A 628      72.089  47.008 -36.109  1.00  2.16           N  
ATOM   9631  CA  SER A 628      71.787  46.776 -34.694  1.00  2.16           C  
ATOM   9632  C   SER A 628      70.459  46.053 -34.564  1.00  2.16           C  
ATOM   9633  O   SER A 628      69.649  46.089 -35.498  1.00  2.16           O  
ATOM   9634  CB  SER A 628      71.732  48.093 -33.947  1.00  2.16           C  
ATOM   9635  OG  SER A 628      70.639  48.864 -34.374  1.00  2.16           O  
ATOM   9636  H   SER A 628      71.950  47.930 -36.498  1.00  2.16           H  
ATOM   9637  HA  SER A 628      72.568  46.147 -34.264  1.00  2.16           H  
ATOM   9638 1HB  SER A 628      71.648  47.902 -32.879  1.00  2.16           H  
ATOM   9639 2HB  SER A 628      72.656  48.644 -34.109  1.00  2.16           H  
ATOM   9640  HG  SER A 628      70.650  49.662 -33.838  1.00  2.16           H  
ATOM   9641  N   SER A 629      70.188  45.447 -33.401  1.00  2.30           N  
ATOM   9642  CA  SER A 629      68.913  44.750 -33.241  1.00  2.30           C  
ATOM   9643  C   SER A 629      68.795  43.750 -34.396  1.00  2.30           C  
ATOM   9644  O   SER A 629      69.322  42.639 -34.310  1.00  2.30           O  
ATOM   9645  CB  SER A 629      67.752  45.741 -33.166  1.00  2.30           C  
ATOM   9646  OG  SER A 629      66.572  45.107 -32.749  1.00  2.30           O  
ATOM   9647  H   SER A 629      70.865  45.450 -32.653  1.00  2.30           H  
ATOM   9648  HA  SER A 629      68.933  44.188 -32.306  1.00  2.30           H  
ATOM   9649 1HB  SER A 629      68.010  46.511 -32.440  1.00  2.30           H  
ATOM   9650 2HB  SER A 629      67.588  46.250 -34.105  1.00  2.30           H  
ATOM   9651  HG  SER A 629      66.782  44.681 -31.915  1.00  2.30           H  
ATOM   9652  N   THR A 630      68.012  44.109 -35.412  1.00  2.22           N  
ATOM   9653  CA  THR A 630      67.792  43.362 -36.653  1.00  2.22           C  
ATOM   9654  C   THR A 630      67.192  41.952 -36.614  1.00  2.22           C  
ATOM   9655  O   THR A 630      66.345  41.637 -37.440  1.00  2.22           O  
ATOM   9656  CB  THR A 630      69.069  43.327 -37.492  1.00  2.22           C  
ATOM   9657  OG1 THR A 630      69.463  44.669 -37.818  1.00  2.22           O  
ATOM   9658  CG2 THR A 630      68.774  42.589 -38.761  1.00  2.22           C  
ATOM   9659  H   THR A 630      67.666  45.053 -35.364  1.00  2.22           H  
ATOM   9660  HA  THR A 630      67.091  43.962 -37.232  1.00  2.22           H  
ATOM   9661  HB  THR A 630      69.870  42.831 -36.944  1.00  2.22           H  
ATOM   9662  HG1 THR A 630      69.605  45.181 -36.993  1.00  2.22           H  
ATOM   9663 1HG2 THR A 630      69.666  42.550 -39.379  1.00  2.22           H  
ATOM   9664 2HG2 THR A 630      68.456  41.596 -38.507  1.00  2.22           H  
ATOM   9665 3HG2 THR A 630      67.982  43.093 -39.305  1.00  2.22           H  
ATOM   9666  N   SER A 631      67.623  41.091 -35.701  1.00  1.96           N  
ATOM   9667  CA  SER A 631      67.237  39.678 -35.698  1.00  1.96           C  
ATOM   9668  C   SER A 631      65.785  39.403 -36.119  1.00  1.96           C  
ATOM   9669  O   SER A 631      65.549  38.504 -36.930  1.00  1.96           O  
ATOM   9670  CB  SER A 631      67.466  39.103 -34.314  1.00  1.96           C  
ATOM   9671  OG  SER A 631      68.832  39.103 -33.992  1.00  1.96           O  
ATOM   9672  H   SER A 631      68.304  41.427 -35.035  1.00  1.96           H  
ATOM   9673  HA  SER A 631      67.893  39.157 -36.395  1.00  1.96           H  
ATOM   9674 1HB  SER A 631      66.918  39.694 -33.583  1.00  1.96           H  
ATOM   9675 2HB  SER A 631      67.079  38.087 -34.274  1.00  1.96           H  
ATOM   9676  HG  SER A 631      69.110  40.033 -34.014  1.00  1.96           H  
ATOM   9677  N   ALA A 632      64.802  40.140 -35.596  1.00  1.63           N  
ATOM   9678  CA  ALA A 632      63.432  39.864 -36.027  1.00  1.63           C  
ATOM   9679  C   ALA A 632      63.294  40.111 -37.532  1.00  1.63           C  
ATOM   9680  O   ALA A 632      62.599  39.362 -38.219  1.00  1.63           O  
ATOM   9681  CB  ALA A 632      62.441  40.724 -35.259  1.00  1.63           C  
ATOM   9682  H   ALA A 632      65.007  40.869 -34.932  1.00  1.63           H  
ATOM   9683  HA  ALA A 632      63.219  38.815 -35.841  1.00  1.63           H  
ATOM   9684 1HB  ALA A 632      61.420  40.496 -35.584  1.00  1.63           H  
ATOM   9685 2HB  ALA A 632      62.533  40.522 -34.194  1.00  1.63           H  
ATOM   9686 3HB  ALA A 632      62.659  41.762 -35.444  1.00  1.63           H  
ATOM   9687  N   ALA A 633      63.952  41.159 -38.047  1.00  1.33           N  
ATOM   9688  CA  ALA A 633      63.913  41.503 -39.468  1.00  1.33           C  
ATOM   9689  C   ALA A 633      64.579  40.408 -40.275  1.00  1.33           C  
ATOM   9690  O   ALA A 633      64.166  40.101 -41.388  1.00  1.33           O  
ATOM   9691  CB  ALA A 633      64.576  42.837 -39.740  1.00  1.33           C  
ATOM   9692  H   ALA A 633      64.549  41.712 -37.437  1.00  1.33           H  
ATOM   9693  HA  ALA A 633      62.869  41.565 -39.773  1.00  1.33           H  
ATOM   9694 1HB  ALA A 633      64.501  43.052 -40.799  1.00  1.33           H  
ATOM   9695 2HB  ALA A 633      64.076  43.618 -39.174  1.00  1.33           H  
ATOM   9696 3HB  ALA A 633      65.616  42.797 -39.457  1.00  1.33           H  
ATOM   9697  N   ASN A 634      65.638  39.820 -39.713  1.00  1.12           N  
ATOM   9698  CA  ASN A 634      66.322  38.727 -40.402  1.00  1.12           C  
ATOM   9699  C   ASN A 634      65.396  37.525 -40.487  1.00  1.12           C  
ATOM   9700  O   ASN A 634      65.414  36.775 -41.467  1.00  1.12           O  
ATOM   9701  CB  ASN A 634      67.625  38.333 -39.729  1.00  1.12           C  
ATOM   9702  CG  ASN A 634      68.735  39.294 -39.966  1.00  1.12           C  
ATOM   9703  OD1 ASN A 634      68.705  40.068 -40.927  1.00  1.12           O  
ATOM   9704  ND2 ASN A 634      69.730  39.259 -39.111  1.00  1.12           N  
ATOM   9705  H   ASN A 634      65.941  40.147 -38.796  1.00  1.12           H  
ATOM   9706  HA  ASN A 634      66.546  39.044 -41.419  1.00  1.12           H  
ATOM   9707 1HB  ASN A 634      67.462  38.247 -38.659  1.00  1.12           H  
ATOM   9708 2HB  ASN A 634      67.930  37.352 -40.088  1.00  1.12           H  
ATOM   9709 1HD2 ASN A 634      70.510  39.885 -39.208  1.00  1.12           H  
ATOM   9710 2HD2 ASN A 634      69.711  38.610 -38.353  1.00  1.12           H  
ATOM   9711  N   HIS A 635      64.545  37.352 -39.476  1.00  0.98           N  
ATOM   9712  CA  HIS A 635      63.604  36.248 -39.484  1.00  0.98           C  
ATOM   9713  C   HIS A 635      62.559  36.529 -40.568  1.00  0.98           C  
ATOM   9714  O   HIS A 635      62.190  35.629 -41.334  1.00  0.98           O  
ATOM   9715  CB  HIS A 635      62.933  36.047 -38.133  1.00  0.98           C  
ATOM   9716  CG  HIS A 635      62.293  34.689 -38.024  1.00  0.98           C  
ATOM   9717  ND1 HIS A 635      63.054  33.537 -37.881  1.00  0.98           N  
ATOM   9718  CD2 HIS A 635      61.004  34.278 -38.062  1.00  0.98           C  
ATOM   9719  CE1 HIS A 635      62.257  32.486 -37.828  1.00  0.98           C  
ATOM   9720  NE2 HIS A 635      61.018  32.898 -37.936  1.00  0.98           N  
ATOM   9721  H   HIS A 635      64.590  37.977 -38.668  1.00  0.98           H  
ATOM   9722  HA  HIS A 635      64.118  35.324 -39.741  1.00  0.98           H  
ATOM   9723 1HB  HIS A 635      63.669  36.167 -37.336  1.00  0.98           H  
ATOM   9724 2HB  HIS A 635      62.163  36.806 -37.989  1.00  0.98           H  
ATOM   9725  HD2 HIS A 635      60.124  34.911 -38.180  1.00  0.98           H  
ATOM   9726  HE1 HIS A 635      62.568  31.447 -37.724  1.00  0.98           H  
ATOM   9727  HE2 HIS A 635      60.193  32.264 -37.944  1.00  0.98           H  
ATOM   9728  N   VAL A 636      62.086  37.790 -40.645  1.00  0.89           N  
ATOM   9729  CA  VAL A 636      61.099  38.184 -41.655  1.00  0.89           C  
ATOM   9730  C   VAL A 636      61.674  37.950 -43.042  1.00  0.89           C  
ATOM   9731  O   VAL A 636      61.037  37.328 -43.894  1.00  0.89           O  
ATOM   9732  CB  VAL A 636      60.778  39.693 -41.594  1.00  0.89           C  
ATOM   9733  CG1 VAL A 636      59.951  40.060 -42.744  1.00  0.89           C  
ATOM   9734  CG2 VAL A 636      60.061  40.082 -40.363  1.00  0.89           C  
ATOM   9735  H   VAL A 636      62.411  38.482 -39.966  1.00  0.89           H  
ATOM   9736  HA  VAL A 636      60.192  37.591 -41.526  1.00  0.89           H  
ATOM   9737  HB  VAL A 636      61.707  40.246 -41.662  1.00  0.89           H  
ATOM   9738 1HG1 VAL A 636      59.783  41.103 -42.678  1.00  0.89           H  
ATOM   9739 2HG1 VAL A 636      60.470  39.821 -43.673  1.00  0.89           H  
ATOM   9740 3HG1 VAL A 636      59.020  39.539 -42.703  1.00  0.89           H  
ATOM   9741 1HG2 VAL A 636      59.878  41.146 -40.401  1.00  0.89           H  
ATOM   9742 2HG2 VAL A 636      59.149  39.574 -40.330  1.00  0.89           H  
ATOM   9743 3HG2 VAL A 636      60.643  39.843 -39.494  1.00  0.89           H  
ATOM   9744  N   LEU A 637      62.916  38.405 -43.244  1.00  0.84           N  
ATOM   9745  CA  LEU A 637      63.603  38.235 -44.511  1.00  0.84           C  
ATOM   9746  C   LEU A 637      63.741  36.777 -44.844  1.00  0.84           C  
ATOM   9747  O   LEU A 637      63.331  36.357 -45.916  1.00  0.84           O  
ATOM   9748  CB  LEU A 637      65.003  38.864 -44.461  1.00  0.84           C  
ATOM   9749  CG  LEU A 637      65.921  38.609 -45.697  1.00  0.84           C  
ATOM   9750  CD1 LEU A 637      65.329  39.194 -46.965  1.00  0.84           C  
ATOM   9751  CD2 LEU A 637      67.281  39.215 -45.438  1.00  0.84           C  
ATOM   9752  H   LEU A 637      63.383  38.915 -42.501  1.00  0.84           H  
ATOM   9753  HA  LEU A 637      63.018  38.724 -45.288  1.00  0.84           H  
ATOM   9754 1HB  LEU A 637      64.897  39.938 -44.323  1.00  0.84           H  
ATOM   9755 2HB  LEU A 637      65.517  38.469 -43.591  1.00  0.84           H  
ATOM   9756  HG  LEU A 637      66.019  37.544 -45.829  1.00  0.84           H  
ATOM   9757 1HD1 LEU A 637      65.989  38.986 -47.810  1.00  0.84           H  
ATOM   9758 2HD1 LEU A 637      64.346  38.762 -47.157  1.00  0.84           H  
ATOM   9759 3HD1 LEU A 637      65.247  40.244 -46.832  1.00  0.84           H  
ATOM   9760 1HD2 LEU A 637      67.932  39.012 -46.287  1.00  0.84           H  
ATOM   9761 2HD2 LEU A 637      67.182  40.298 -45.300  1.00  0.84           H  
ATOM   9762 3HD2 LEU A 637      67.713  38.777 -44.538  1.00  0.84           H  
ATOM   9763  N   THR A 638      64.261  35.986 -43.913  1.00  0.81           N  
ATOM   9764  CA  THR A 638      64.477  34.576 -44.155  1.00  0.81           C  
ATOM   9765  C   THR A 638      63.177  33.897 -44.525  1.00  0.81           C  
ATOM   9766  O   THR A 638      63.124  33.103 -45.462  1.00  0.81           O  
ATOM   9767  CB  THR A 638      65.078  33.893 -42.924  1.00  0.81           C  
ATOM   9768  OG1 THR A 638      66.341  34.495 -42.613  1.00  0.81           O  
ATOM   9769  CG2 THR A 638      65.268  32.425 -43.211  1.00  0.81           C  
ATOM   9770  H   THR A 638      64.559  36.373 -43.022  1.00  0.81           H  
ATOM   9771  HA  THR A 638      65.166  34.465 -44.984  1.00  0.81           H  
ATOM   9772  HB  THR A 638      64.406  34.017 -42.072  1.00  0.81           H  
ATOM   9773  HG1 THR A 638      66.177  35.415 -42.302  1.00  0.81           H  
ATOM   9774 1HG2 THR A 638      65.694  31.937 -42.337  1.00  0.81           H  
ATOM   9775 2HG2 THR A 638      64.302  31.981 -43.442  1.00  0.81           H  
ATOM   9776 3HG2 THR A 638      65.937  32.302 -44.062  1.00  0.81           H  
ATOM   9777  N   SER A 639      62.118  34.213 -43.794  1.00  0.79           N  
ATOM   9778  CA  SER A 639      60.825  33.622 -44.039  1.00  0.79           C  
ATOM   9779  C   SER A 639      60.296  34.010 -45.424  1.00  0.79           C  
ATOM   9780  O   SER A 639      59.795  33.151 -46.158  1.00  0.79           O  
ATOM   9781  CB  SER A 639      59.893  34.078 -42.957  1.00  0.79           C  
ATOM   9782  OG  SER A 639      60.308  33.606 -41.717  1.00  0.79           O  
ATOM   9783  H   SER A 639      62.215  34.866 -43.018  1.00  0.79           H  
ATOM   9784  HA  SER A 639      60.926  32.538 -43.994  1.00  0.79           H  
ATOM   9785 1HB  SER A 639      59.908  35.150 -42.932  1.00  0.79           H  
ATOM   9786 2HB  SER A 639      58.877  33.748 -43.170  1.00  0.79           H  
ATOM   9787  HG  SER A 639      61.095  34.158 -41.488  1.00  0.79           H  
ATOM   9788  N   LEU A 640      60.429  35.289 -45.809  1.00  0.77           N  
ATOM   9789  CA  LEU A 640      60.031  35.677 -47.157  1.00  0.77           C  
ATOM   9790  C   LEU A 640      60.867  34.950 -48.188  1.00  0.77           C  
ATOM   9791  O   LEU A 640      60.329  34.432 -49.163  1.00  0.77           O  
ATOM   9792  CB  LEU A 640      60.207  37.200 -47.377  1.00  0.77           C  
ATOM   9793  CG  LEU A 640      59.227  38.140 -46.635  1.00  0.77           C  
ATOM   9794  CD1 LEU A 640      59.662  39.582 -46.781  1.00  0.77           C  
ATOM   9795  CD2 LEU A 640      57.858  37.966 -47.214  1.00  0.77           C  
ATOM   9796  H   LEU A 640      60.817  35.983 -45.171  1.00  0.77           H  
ATOM   9797  HA  LEU A 640      58.986  35.413 -47.305  1.00  0.77           H  
ATOM   9798 1HB  LEU A 640      61.217  37.472 -47.060  1.00  0.77           H  
ATOM   9799 2HB  LEU A 640      60.122  37.404 -48.442  1.00  0.77           H  
ATOM   9800  HG  LEU A 640      59.224  37.899 -45.589  1.00  0.77           H  
ATOM   9801 1HD1 LEU A 640      58.961  40.219 -46.254  1.00  0.77           H  
ATOM   9802 2HD1 LEU A 640      60.660  39.704 -46.352  1.00  0.77           H  
ATOM   9803 3HD1 LEU A 640      59.682  39.854 -47.832  1.00  0.77           H  
ATOM   9804 1HD2 LEU A 640      57.163  38.616 -46.687  1.00  0.77           H  
ATOM   9805 2HD2 LEU A 640      57.874  38.226 -48.273  1.00  0.77           H  
ATOM   9806 3HD2 LEU A 640      57.559  36.943 -47.102  1.00  0.77           H  
ATOM   9807  N   LEU A 641      62.169  34.825 -47.952  1.00  0.77           N  
ATOM   9808  CA  LEU A 641      63.022  34.175 -48.926  1.00  0.77           C  
ATOM   9809  C   LEU A 641      62.631  32.712 -49.063  1.00  0.77           C  
ATOM   9810  O   LEU A 641      62.514  32.196 -50.173  1.00  0.77           O  
ATOM   9811  CB  LEU A 641      64.479  34.255 -48.468  1.00  0.77           C  
ATOM   9812  CG  LEU A 641      65.103  35.653 -48.409  1.00  0.77           C  
ATOM   9813  CD1 LEU A 641      66.449  35.535 -47.770  1.00  0.77           C  
ATOM   9814  CD2 LEU A 641      65.192  36.232 -49.719  1.00  0.77           C  
ATOM   9815  H   LEU A 641      62.578  35.235 -47.116  1.00  0.77           H  
ATOM   9816  HA  LEU A 641      62.903  34.667 -49.889  1.00  0.77           H  
ATOM   9817 1HB  LEU A 641      64.547  33.826 -47.473  1.00  0.77           H  
ATOM   9818 2HB  LEU A 641      65.086  33.648 -49.141  1.00  0.77           H  
ATOM   9819  HG  LEU A 641      64.506  36.289 -47.829  1.00  0.77           H  
ATOM   9820 1HD1 LEU A 641      66.898  36.510 -47.704  1.00  0.77           H  
ATOM   9821 2HD1 LEU A 641      66.347  35.121 -46.780  1.00  0.77           H  
ATOM   9822 3HD1 LEU A 641      67.072  34.881 -48.372  1.00  0.77           H  
ATOM   9823 1HD2 LEU A 641      65.634  37.214 -49.642  1.00  0.77           H  
ATOM   9824 2HD2 LEU A 641      65.809  35.602 -50.300  1.00  0.77           H  
ATOM   9825 3HD2 LEU A 641      64.199  36.307 -50.162  1.00  0.77           H  
ATOM   9826  N   ASN A 642      62.332  32.057 -47.936  1.00  0.80           N  
ATOM   9827  CA  ASN A 642      61.964  30.653 -47.972  1.00  0.80           C  
ATOM   9828  C   ASN A 642      60.669  30.424 -48.734  1.00  0.80           C  
ATOM   9829  O   ASN A 642      60.599  29.515 -49.565  1.00  0.80           O  
ATOM   9830  CB  ASN A 642      61.847  30.081 -46.568  1.00  0.80           C  
ATOM   9831  CG  ASN A 642      63.182  29.835 -45.883  1.00  0.80           C  
ATOM   9832  OD1 ASN A 642      64.242  29.777 -46.519  1.00  0.80           O  
ATOM   9833  ND2 ASN A 642      63.134  29.646 -44.587  1.00  0.80           N  
ATOM   9834  H   ASN A 642      62.420  32.529 -47.041  1.00  0.80           H  
ATOM   9835  HA  ASN A 642      62.748  30.110 -48.501  1.00  0.80           H  
ATOM   9836 1HB  ASN A 642      61.271  30.778 -45.953  1.00  0.80           H  
ATOM   9837 2HB  ASN A 642      61.290  29.147 -46.602  1.00  0.80           H  
ATOM   9838 1HD2 ASN A 642      63.971  29.438 -44.081  1.00  0.80           H  
ATOM   9839 2HD2 ASN A 642      62.258  29.688 -44.111  1.00  0.80           H  
ATOM   9840  N   GLU A 643      59.664  31.277 -48.521  1.00  0.87           N  
ATOM   9841  CA  GLU A 643      58.404  31.085 -49.229  1.00  0.87           C  
ATOM   9842  C   GLU A 643      58.538  31.450 -50.711  1.00  0.87           C  
ATOM   9843  O   GLU A 643      57.901  30.838 -51.560  1.00  0.87           O  
ATOM   9844  CB  GLU A 643      57.261  31.827 -48.551  1.00  0.87           C  
ATOM   9845  CG  GLU A 643      56.838  31.251 -47.198  1.00  0.87           C  
ATOM   9846  CD  GLU A 643      56.279  29.848 -47.283  1.00  0.87           C  
ATOM   9847  OE1 GLU A 643      55.348  29.640 -48.023  1.00  0.87           O  
ATOM   9848  OE2 GLU A 643      56.798  28.981 -46.620  1.00  0.87           O  
ATOM   9849  H   GLU A 643      59.752  32.009 -47.813  1.00  0.87           H  
ATOM   9850  HA  GLU A 643      58.153  30.027 -49.181  1.00  0.87           H  
ATOM   9851 1HB  GLU A 643      57.511  32.886 -48.432  1.00  0.87           H  
ATOM   9852 2HB  GLU A 643      56.407  31.745 -49.173  1.00  0.87           H  
ATOM   9853 1HG  GLU A 643      57.682  31.273 -46.509  1.00  0.87           H  
ATOM   9854 2HG  GLU A 643      56.059  31.879 -46.804  1.00  0.87           H  
ATOM   9855  N   ILE A 644      59.369  32.437 -51.035  1.00  1.02           N  
ATOM   9856  CA  ILE A 644      59.564  32.798 -52.428  1.00  1.02           C  
ATOM   9857  C   ILE A 644      60.294  31.669 -53.168  1.00  1.02           C  
ATOM   9858  O   ILE A 644      59.920  31.322 -54.296  1.00  1.02           O  
ATOM   9859  CB  ILE A 644      60.352  34.111 -52.556  1.00  1.02           C  
ATOM   9860  CG1 ILE A 644      59.554  35.264 -52.020  1.00  1.02           C  
ATOM   9861  CG2 ILE A 644      60.627  34.376 -53.984  1.00  1.02           C  
ATOM   9862  CD1 ILE A 644      60.350  36.525 -51.824  1.00  1.02           C  
ATOM   9863  H   ILE A 644      59.860  32.958 -50.308  1.00  1.02           H  
ATOM   9864  HA  ILE A 644      58.588  32.928 -52.889  1.00  1.02           H  
ATOM   9865  HB  ILE A 644      61.286  34.044 -51.991  1.00  1.02           H  
ATOM   9866 1HG1 ILE A 644      58.781  35.469 -52.704  1.00  1.02           H  
ATOM   9867 2HG1 ILE A 644      59.110  34.976 -51.090  1.00  1.02           H  
ATOM   9868 1HG2 ILE A 644      61.165  35.310 -54.046  1.00  1.02           H  
ATOM   9869 2HG2 ILE A 644      61.226  33.565 -54.398  1.00  1.02           H  
ATOM   9870 3HG2 ILE A 644      59.689  34.458 -54.535  1.00  1.02           H  
ATOM   9871 1HD1 ILE A 644      59.696  37.311 -51.444  1.00  1.02           H  
ATOM   9872 2HD1 ILE A 644      61.149  36.338 -51.103  1.00  1.02           H  
ATOM   9873 3HD1 ILE A 644      60.781  36.837 -52.776  1.00  1.02           H  
ATOM   9874  N   ASP A 645      61.349  31.109 -52.545  1.00  1.24           N  
ATOM   9875  CA  ASP A 645      62.120  29.995 -53.118  1.00  1.24           C  
ATOM   9876  C   ASP A 645      61.328  28.693 -53.170  1.00  1.24           C  
ATOM   9877  O   ASP A 645      61.501  27.890 -54.092  1.00  1.24           O  
ATOM   9878  CB  ASP A 645      63.373  29.662 -52.297  1.00  1.24           C  
ATOM   9879  CG  ASP A 645      64.486  30.662 -52.360  1.00  1.24           C  
ATOM   9880  OD1 ASP A 645      64.438  31.554 -53.167  1.00  1.24           O  
ATOM   9881  OD2 ASP A 645      65.442  30.499 -51.628  1.00  1.24           O  
ATOM   9882  H   ASP A 645      61.626  31.466 -51.631  1.00  1.24           H  
ATOM   9883  HA  ASP A 645      62.414  30.265 -54.129  1.00  1.24           H  
ATOM   9884 1HB  ASP A 645      63.079  29.554 -51.248  1.00  1.24           H  
ATOM   9885 2HB  ASP A 645      63.759  28.697 -52.619  1.00  1.24           H  
ATOM   9886  N   GLY A 646      60.496  28.479 -52.154  1.00  1.53           N  
ATOM   9887  CA  GLY A 646      59.722  27.270 -51.956  1.00  1.53           C  
ATOM   9888  C   GLY A 646      58.328  27.353 -52.549  1.00  1.53           C  
ATOM   9889  O   GLY A 646      58.143  27.796 -53.679  1.00  1.53           O  
ATOM   9890  H   GLY A 646      60.419  29.189 -51.429  1.00  1.53           H  
ATOM   9891 1HA  GLY A 646      60.255  26.430 -52.398  1.00  1.53           H  
ATOM   9892 2HA  GLY A 646      59.649  27.077 -50.887  1.00  1.53           H  
ATOM   9893  N   VAL A 647      57.346  26.801 -51.812  1.00  1.85           N  
ATOM   9894  CA  VAL A 647      55.962  26.711 -52.302  1.00  1.85           C  
ATOM   9895  C   VAL A 647      55.880  25.871 -53.588  1.00  1.85           C  
ATOM   9896  O   VAL A 647      54.968  26.028 -54.402  1.00  1.85           O  
ATOM   9897  CB  VAL A 647      55.381  28.128 -52.516  1.00  1.85           C  
ATOM   9898  CG1 VAL A 647      53.977  28.040 -52.942  1.00  1.85           C  
ATOM   9899  CG2 VAL A 647      55.470  28.915 -51.212  1.00  1.85           C  
ATOM   9900  H   VAL A 647      57.561  26.467 -50.886  1.00  1.85           H  
ATOM   9901  HA  VAL A 647      55.363  26.214 -51.535  1.00  1.85           H  
ATOM   9902  HB  VAL A 647      55.936  28.641 -53.300  1.00  1.85           H  
ATOM   9903 1HG1 VAL A 647      53.575  29.041 -53.094  1.00  1.85           H  
ATOM   9904 2HG1 VAL A 647      53.940  27.483 -53.870  1.00  1.85           H  
ATOM   9905 3HG1 VAL A 647      53.412  27.530 -52.171  1.00  1.85           H  
ATOM   9906 1HG2 VAL A 647      55.073  29.916 -51.356  1.00  1.85           H  
ATOM   9907 2HG2 VAL A 647      54.901  28.409 -50.435  1.00  1.85           H  
ATOM   9908 3HG2 VAL A 647      56.500  28.985 -50.896  1.00  1.85           H  
ATOM   9909  N   GLU A 648      56.882  25.002 -53.765  1.00  2.09           N  
ATOM   9910  CA  GLU A 648      57.097  24.087 -54.895  1.00  2.09           C  
ATOM   9911  C   GLU A 648      57.441  24.867 -56.165  1.00  2.09           C  
ATOM   9912  O   GLU A 648      58.534  24.731 -56.710  1.00  2.09           O  
ATOM   9913  CB  GLU A 648      55.890  23.165 -55.130  1.00  2.09           C  
ATOM   9914  CG  GLU A 648      55.654  22.145 -54.015  1.00  2.09           C  
ATOM   9915  CD  GLU A 648      54.469  21.232 -54.266  1.00  2.09           C  
ATOM   9916  OE1 GLU A 648      53.781  21.423 -55.240  1.00  2.09           O  
ATOM   9917  OE2 GLU A 648      54.261  20.342 -53.475  1.00  2.09           O  
ATOM   9918  H   GLU A 648      57.570  24.982 -53.030  1.00  2.09           H  
ATOM   9919  HA  GLU A 648      57.954  23.453 -54.660  1.00  2.09           H  
ATOM   9920 1HB  GLU A 648      54.982  23.743 -55.249  1.00  2.09           H  
ATOM   9921 2HB  GLU A 648      56.038  22.613 -56.055  1.00  2.09           H  
ATOM   9922 1HG  GLU A 648      56.550  21.534 -53.904  1.00  2.09           H  
ATOM   9923 2HG  GLU A 648      55.498  22.681 -53.080  1.00  2.09           H  
ATOM   9924  N   GLU A 649      56.497  25.682 -56.611  1.00  2.14           N  
ATOM   9925  CA  GLU A 649      56.679  26.609 -57.714  1.00  2.14           C  
ATOM   9926  C   GLU A 649      55.563  27.644 -57.682  1.00  2.14           C  
ATOM   9927  O   GLU A 649      54.379  27.293 -57.666  1.00  2.14           O  
ATOM   9928  CB  GLU A 649      56.707  25.885 -59.069  1.00  2.14           C  
ATOM   9929  CG  GLU A 649      57.008  26.805 -60.276  1.00  2.14           C  
ATOM   9930  CD  GLU A 649      57.099  26.072 -61.608  1.00  2.14           C  
ATOM   9931  OE1 GLU A 649      56.912  24.874 -61.630  1.00  2.14           O  
ATOM   9932  OE2 GLU A 649      57.350  26.720 -62.602  1.00  2.14           O  
ATOM   9933  H   GLU A 649      55.627  25.707 -56.085  1.00  2.14           H  
ATOM   9934  HA  GLU A 649      57.628  27.128 -57.577  1.00  2.14           H  
ATOM   9935 1HB  GLU A 649      57.468  25.108 -59.055  1.00  2.14           H  
ATOM   9936 2HB  GLU A 649      55.754  25.397 -59.233  1.00  2.14           H  
ATOM   9937 1HG  GLU A 649      56.227  27.559 -60.350  1.00  2.14           H  
ATOM   9938 2HG  GLU A 649      57.947  27.322 -60.091  1.00  2.14           H  
ATOM   9939  N   LEU A 650      55.896  28.920 -57.818  1.00  1.96           N  
ATOM   9940  CA  LEU A 650      54.857  29.946 -57.845  1.00  1.96           C  
ATOM   9941  C   LEU A 650      54.261  30.059 -59.256  1.00  1.96           C  
ATOM   9942  O   LEU A 650      54.309  31.107 -59.884  1.00  1.96           O  
ATOM   9943  CB  LEU A 650      55.455  31.304 -57.426  1.00  1.96           C  
ATOM   9944  CG  LEU A 650      56.055  31.437 -55.990  1.00  1.96           C  
ATOM   9945  CD1 LEU A 650      56.631  32.861 -55.825  1.00  1.96           C  
ATOM   9946  CD2 LEU A 650      54.975  31.165 -54.933  1.00  1.96           C  
ATOM   9947  H   LEU A 650      56.871  29.179 -57.856  1.00  1.96           H  
ATOM   9948  HA  LEU A 650      54.066  29.668 -57.148  1.00  1.96           H  
ATOM   9949 1HB  LEU A 650      56.258  31.539 -58.121  1.00  1.96           H  
ATOM   9950 2HB  LEU A 650      54.733  32.050 -57.546  1.00  1.96           H  
ATOM   9951  HG  LEU A 650      56.869  30.715 -55.868  1.00  1.96           H  
ATOM   9952 1HD1 LEU A 650      57.069  32.964 -54.833  1.00  1.96           H  
ATOM   9953 2HD1 LEU A 650      57.395  33.037 -56.576  1.00  1.96           H  
ATOM   9954 3HD1 LEU A 650      55.829  33.595 -55.948  1.00  1.96           H  
ATOM   9955 1HD2 LEU A 650      55.417  31.256 -53.935  1.00  1.96           H  
ATOM   9956 2HD2 LEU A 650      54.170  31.878 -55.031  1.00  1.96           H  
ATOM   9957 3HD2 LEU A 650      54.588  30.158 -55.070  1.00  1.96           H  
ATOM   9958  N   LYS A 651      53.622  28.986 -59.718  1.00  1.65           N  
ATOM   9959  CA  LYS A 651      53.149  28.912 -61.108  1.00  1.65           C  
ATOM   9960  C   LYS A 651      52.152  29.994 -61.493  1.00  1.65           C  
ATOM   9961  O   LYS A 651      52.173  30.499 -62.616  1.00  1.65           O  
ATOM   9962  CB  LYS A 651      52.514  27.546 -61.372  1.00  1.65           C  
ATOM   9963  CG  LYS A 651      53.507  26.409 -61.413  1.00  1.65           C  
ATOM   9964  CD  LYS A 651      52.851  25.060 -61.663  1.00  1.65           C  
ATOM   9965  CE  LYS A 651      53.907  23.959 -61.709  1.00  1.65           C  
ATOM   9966  NZ  LYS A 651      53.311  22.613 -61.909  1.00  1.65           N  
ATOM   9967  H   LYS A 651      53.569  28.180 -59.100  1.00  1.65           H  
ATOM   9968  HA  LYS A 651      54.019  29.015 -61.759  1.00  1.65           H  
ATOM   9969 1HB  LYS A 651      51.788  27.326 -60.590  1.00  1.65           H  
ATOM   9970 2HB  LYS A 651      51.980  27.569 -62.320  1.00  1.65           H  
ATOM   9971 1HG  LYS A 651      54.250  26.597 -62.190  1.00  1.65           H  
ATOM   9972 2HG  LYS A 651      54.015  26.369 -60.457  1.00  1.65           H  
ATOM   9973 1HD  LYS A 651      52.144  24.843 -60.862  1.00  1.65           H  
ATOM   9974 2HD  LYS A 651      52.314  25.081 -62.610  1.00  1.65           H  
ATOM   9975 1HE  LYS A 651      54.595  24.164 -62.528  1.00  1.65           H  
ATOM   9976 2HE  LYS A 651      54.465  23.962 -60.774  1.00  1.65           H  
ATOM   9977 1HZ  LYS A 651      54.050  21.925 -61.933  1.00  1.65           H  
ATOM   9978 2HZ  LYS A 651      52.682  22.407 -61.148  1.00  1.65           H  
ATOM   9979 3HZ  LYS A 651      52.805  22.596 -62.780  1.00  1.65           H  
ATOM   9980  N   GLY A 652      51.267  30.333 -60.569  1.00  1.33           N  
ATOM   9981  CA  GLY A 652      50.255  31.350 -60.802  1.00  1.33           C  
ATOM   9982  C   GLY A 652      50.442  32.535 -59.871  1.00  1.33           C  
ATOM   9983  O   GLY A 652      49.523  33.346 -59.723  1.00  1.33           O  
ATOM   9984  H   GLY A 652      51.311  29.876 -59.671  1.00  1.33           H  
ATOM   9985 1HA  GLY A 652      50.301  31.685 -61.838  1.00  1.33           H  
ATOM   9986 2HA  GLY A 652      49.267  30.916 -60.650  1.00  1.33           H  
ATOM   9987  N   VAL A 653      51.608  32.619 -59.215  1.00  1.07           N  
ATOM   9988  CA  VAL A 653      51.821  33.686 -58.242  1.00  1.07           C  
ATOM   9989  C   VAL A 653      53.032  34.532 -58.555  1.00  1.07           C  
ATOM   9990  O   VAL A 653      54.137  34.030 -58.737  1.00  1.07           O  
ATOM   9991  CB  VAL A 653      52.000  33.124 -56.812  1.00  1.07           C  
ATOM   9992  CG1 VAL A 653      52.253  34.278 -55.822  1.00  1.07           C  
ATOM   9993  CG2 VAL A 653      50.813  32.332 -56.410  1.00  1.07           C  
ATOM   9994  H   VAL A 653      52.370  31.971 -59.421  1.00  1.07           H  
ATOM   9995  HA  VAL A 653      50.945  34.329 -58.240  1.00  1.07           H  
ATOM   9996  HB  VAL A 653      52.834  32.494 -56.789  1.00  1.07           H  
ATOM   9997 1HG1 VAL A 653      52.391  33.875 -54.820  1.00  1.07           H  
ATOM   9998 2HG1 VAL A 653      53.145  34.832 -56.107  1.00  1.07           H  
ATOM   9999 3HG1 VAL A 653      51.390  34.951 -55.831  1.00  1.07           H  
ATOM  10000 1HG2 VAL A 653      50.975  31.949 -55.407  1.00  1.07           H  
ATOM  10001 2HG2 VAL A 653      49.943  32.961 -56.421  1.00  1.07           H  
ATOM  10002 3HG2 VAL A 653      50.666  31.506 -57.096  1.00  1.07           H  
ATOM  10003  N   VAL A 654      52.835  35.826 -58.577  1.00  0.89           N  
ATOM  10004  CA  VAL A 654      53.953  36.713 -58.802  1.00  0.89           C  
ATOM  10005  C   VAL A 654      54.044  37.637 -57.618  1.00  0.89           C  
ATOM  10006  O   VAL A 654      53.027  37.931 -56.984  1.00  0.89           O  
ATOM  10007  CB  VAL A 654      53.732  37.534 -60.051  1.00  0.89           C  
ATOM  10008  CG1 VAL A 654      53.615  36.636 -61.301  1.00  0.89           C  
ATOM  10009  CG2 VAL A 654      52.506  38.321 -59.820  1.00  0.89           C  
ATOM  10010  H   VAL A 654      51.885  36.185 -58.446  1.00  0.89           H  
ATOM  10011  HA  VAL A 654      54.878  36.141 -58.887  1.00  0.89           H  
ATOM  10012  HB  VAL A 654      54.582  38.192 -60.195  1.00  0.89           H  
ATOM  10013 1HG1 VAL A 654      53.457  37.252 -62.188  1.00  0.89           H  
ATOM  10014 2HG1 VAL A 654      54.541  36.063 -61.419  1.00  0.89           H  
ATOM  10015 3HG1 VAL A 654      52.776  35.951 -61.189  1.00  0.89           H  
ATOM  10016 1HG2 VAL A 654      52.298  38.941 -60.646  1.00  0.89           H  
ATOM  10017 2HG2 VAL A 654      51.670  37.647 -59.662  1.00  0.89           H  
ATOM  10018 3HG2 VAL A 654      52.657  38.937 -58.938  1.00  0.89           H  
ATOM  10019  N   ILE A 655      55.237  38.099 -57.322  1.00  0.77           N  
ATOM  10020  CA  ILE A 655      55.391  39.003 -56.209  1.00  0.77           C  
ATOM  10021  C   ILE A 655      55.891  40.346 -56.676  1.00  0.77           C  
ATOM  10022  O   ILE A 655      56.889  40.443 -57.381  1.00  0.77           O  
ATOM  10023  CB  ILE A 655      56.332  38.381 -55.184  1.00  0.77           C  
ATOM  10024  CG1 ILE A 655      55.719  37.051 -54.775  1.00  0.77           C  
ATOM  10025  CG2 ILE A 655      56.488  39.321 -53.972  1.00  0.77           C  
ATOM  10026  CD1 ILE A 655      56.559  36.228 -53.979  1.00  0.77           C  
ATOM  10027  H   ILE A 655      56.052  37.775 -57.841  1.00  0.77           H  
ATOM  10028  HA  ILE A 655      54.424  39.155 -55.733  1.00  0.77           H  
ATOM  10029  HB  ILE A 655      57.307  38.181 -55.642  1.00  0.77           H  
ATOM  10030 1HG1 ILE A 655      54.814  37.240 -54.251  1.00  0.77           H  
ATOM  10031 2HG1 ILE A 655      55.491  36.477 -55.664  1.00  0.77           H  
ATOM  10032 1HG2 ILE A 655      57.140  38.863 -53.231  1.00  0.77           H  
ATOM  10033 2HG2 ILE A 655      56.919  40.272 -54.293  1.00  0.77           H  
ATOM  10034 3HG2 ILE A 655      55.508  39.506 -53.531  1.00  0.77           H  
ATOM  10035 1HD1 ILE A 655      56.027  35.312 -53.772  1.00  0.77           H  
ATOM  10036 2HD1 ILE A 655      57.472  36.007 -54.536  1.00  0.77           H  
ATOM  10037 3HD1 ILE A 655      56.799  36.747 -53.054  1.00  0.77           H  
ATOM  10038  N   VAL A 656      55.195  41.377 -56.304  1.00  0.71           N  
ATOM  10039  CA  VAL A 656      55.574  42.711 -56.684  1.00  0.71           C  
ATOM  10040  C   VAL A 656      55.903  43.438 -55.391  1.00  0.71           C  
ATOM  10041  O   VAL A 656      55.255  43.230 -54.370  1.00  0.71           O  
ATOM  10042  CB  VAL A 656      54.471  43.393 -57.531  1.00  0.71           C  
ATOM  10043  CG1 VAL A 656      54.893  44.833 -57.892  1.00  0.71           C  
ATOM  10044  CG2 VAL A 656      54.237  42.563 -58.833  1.00  0.71           C  
ATOM  10045  H   VAL A 656      54.380  41.236 -55.712  1.00  0.71           H  
ATOM  10046  HA  VAL A 656      56.470  42.668 -57.294  1.00  0.71           H  
ATOM  10047  HB  VAL A 656      53.546  43.437 -56.953  1.00  0.71           H  
ATOM  10048 1HG1 VAL A 656      54.115  45.307 -58.483  1.00  0.71           H  
ATOM  10049 2HG1 VAL A 656      55.056  45.410 -56.994  1.00  0.71           H  
ATOM  10050 3HG1 VAL A 656      55.823  44.804 -58.470  1.00  0.71           H  
ATOM  10051 1HG2 VAL A 656      53.456  43.030 -59.432  1.00  0.71           H  
ATOM  10052 2HG2 VAL A 656      55.164  42.525 -59.405  1.00  0.71           H  
ATOM  10053 3HG2 VAL A 656      53.937  41.551 -58.579  1.00  0.71           H  
ATOM  10054  N   ALA A 657      56.967  44.194 -55.386  1.00  0.68           N  
ATOM  10055  CA  ALA A 657      57.342  44.886 -54.171  1.00  0.68           C  
ATOM  10056  C   ALA A 657      57.765  46.285 -54.503  1.00  0.68           C  
ATOM  10057  O   ALA A 657      58.135  46.555 -55.641  1.00  0.68           O  
ATOM  10058  CB  ALA A 657      58.463  44.132 -53.480  1.00  0.68           C  
ATOM  10059  H   ALA A 657      57.518  44.281 -56.239  1.00  0.68           H  
ATOM  10060  HA  ALA A 657      56.477  44.944 -53.514  1.00  0.68           H  
ATOM  10061 1HB  ALA A 657      58.722  44.650 -52.590  1.00  0.68           H  
ATOM  10062 2HB  ALA A 657      58.129  43.124 -53.234  1.00  0.68           H  
ATOM  10063 3HB  ALA A 657      59.329  44.078 -54.137  1.00  0.68           H  
ATOM  10064  N   ALA A 658      57.720  47.178 -53.527  1.00  0.68           N  
ATOM  10065  CA  ALA A 658      58.172  48.536 -53.785  1.00  0.68           C  
ATOM  10066  C   ALA A 658      58.976  49.102 -52.626  1.00  0.68           C  
ATOM  10067  O   ALA A 658      58.750  48.743 -51.466  1.00  0.68           O  
ATOM  10068  CB  ALA A 658      56.981  49.439 -54.063  1.00  0.68           C  
ATOM  10069  H   ALA A 658      57.352  46.902 -52.615  1.00  0.68           H  
ATOM  10070  HA  ALA A 658      58.813  48.507 -54.653  1.00  0.68           H  
ATOM  10071 1HB  ALA A 658      57.337  50.435 -54.283  1.00  0.68           H  
ATOM  10072 2HB  ALA A 658      56.421  49.057 -54.914  1.00  0.68           H  
ATOM  10073 3HB  ALA A 658      56.335  49.473 -53.184  1.00  0.68           H  
ATOM  10074  N   THR A 659      59.913  49.997 -52.952  1.00  0.70           N  
ATOM  10075  CA  THR A 659      60.744  50.663 -51.944  1.00  0.70           C  
ATOM  10076  C   THR A 659      61.193  52.078 -52.300  1.00  0.70           C  
ATOM  10077  O   THR A 659      61.424  52.399 -53.474  1.00  0.70           O  
ATOM  10078  CB  THR A 659      62.016  49.871 -51.727  1.00  0.70           C  
ATOM  10079  OG1 THR A 659      62.786  50.449 -50.658  1.00  0.70           O  
ATOM  10080  CG2 THR A 659      62.789  49.923 -53.012  1.00  0.70           C  
ATOM  10081  H   THR A 659      60.058  50.178 -53.948  1.00  0.70           H  
ATOM  10082  HA  THR A 659      60.178  50.709 -51.012  1.00  0.70           H  
ATOM  10083  HB  THR A 659      61.784  48.864 -51.483  1.00  0.70           H  
ATOM  10084  HG1 THR A 659      62.344  50.309 -49.779  1.00  0.70           H  
ATOM  10085 1HG2 THR A 659      63.681  49.373 -52.920  1.00  0.70           H  
ATOM  10086 2HG2 THR A 659      62.187  49.495 -53.808  1.00  0.70           H  
ATOM  10087 3HG2 THR A 659      63.020  50.953 -53.253  1.00  0.70           H  
ATOM  10088  N   ASN A 660      61.403  52.889 -51.262  1.00  0.73           N  
ATOM  10089  CA  ASN A 660      61.951  54.229 -51.425  1.00  0.73           C  
ATOM  10090  C   ASN A 660      63.458  54.221 -51.139  1.00  0.73           C  
ATOM  10091  O   ASN A 660      64.120  55.255 -51.184  1.00  0.73           O  
ATOM  10092  CB  ASN A 660      61.258  55.196 -50.468  1.00  0.73           C  
ATOM  10093  CG  ASN A 660      59.767  55.396 -50.755  1.00  0.73           C  
ATOM  10094  OD1 ASN A 660      59.329  55.484 -51.908  1.00  0.73           O  
ATOM  10095  ND2 ASN A 660      58.983  55.464 -49.704  1.00  0.73           N  
ATOM  10096  H   ASN A 660      61.189  52.557 -50.328  1.00  0.73           H  
ATOM  10097  HA  ASN A 660      61.807  54.557 -52.455  1.00  0.73           H  
ATOM  10098 1HB  ASN A 660      61.377  54.835 -49.445  1.00  0.73           H  
ATOM  10099 2HB  ASN A 660      61.753  56.166 -50.528  1.00  0.73           H  
ATOM  10100 1HD2 ASN A 660      57.997  55.590 -49.817  1.00  0.73           H  
ATOM  10101 2HD2 ASN A 660      59.367  55.387 -48.784  1.00  0.73           H  
ATOM  10102  N   ARG A 661      64.007  53.059 -50.802  1.00  0.76           N  
ATOM  10103  CA  ARG A 661      65.423  52.947 -50.481  1.00  0.76           C  
ATOM  10104  C   ARG A 661      65.989  51.587 -50.909  1.00  0.76           C  
ATOM  10105  O   ARG A 661      66.413  50.817 -50.057  1.00  0.76           O  
ATOM  10106  CB  ARG A 661      65.633  53.142 -48.974  1.00  0.76           C  
ATOM  10107  CG  ARG A 661      65.310  54.574 -48.431  1.00  0.76           C  
ATOM  10108  CD  ARG A 661      65.537  54.677 -46.980  1.00  0.76           C  
ATOM  10109  NE  ARG A 661      64.622  53.805 -46.285  1.00  0.76           N  
ATOM  10110  CZ  ARG A 661      63.357  54.150 -45.936  1.00  0.76           C  
ATOM  10111  NH1 ARG A 661      62.923  55.377 -46.168  1.00  0.76           N  
ATOM  10112  NH2 ARG A 661      62.552  53.265 -45.377  1.00  0.76           N  
ATOM  10113  H   ARG A 661      63.441  52.219 -50.776  1.00  0.76           H  
ATOM  10114  HA  ARG A 661      65.961  53.744 -50.982  1.00  0.76           H  
ATOM  10115 1HB  ARG A 661      65.010  52.430 -48.421  1.00  0.76           H  
ATOM  10116 2HB  ARG A 661      66.669  52.925 -48.718  1.00  0.76           H  
ATOM  10117 1HG  ARG A 661      65.925  55.314 -48.941  1.00  0.76           H  
ATOM  10118 2HG  ARG A 661      64.262  54.802 -48.583  1.00  0.76           H  
ATOM  10119 1HD  ARG A 661      66.545  54.387 -46.745  1.00  0.76           H  
ATOM  10120 2HD  ARG A 661      65.364  55.698 -46.645  1.00  0.76           H  
ATOM  10121  HE  ARG A 661      64.967  52.852 -46.066  1.00  0.76           H  
ATOM  10122 1HH1 ARG A 661      63.536  56.057 -46.599  1.00  0.76           H  
ATOM  10123 2HH1 ARG A 661      61.982  55.634 -45.914  1.00  0.76           H  
ATOM  10124 1HH2 ARG A 661      62.868  52.290 -45.275  1.00  0.76           H  
ATOM  10125 2HH2 ARG A 661      61.612  53.513 -45.127  1.00  0.76           H  
ATOM  10126  N   PRO A 662      66.098  51.277 -52.215  1.00  0.80           N  
ATOM  10127  CA  PRO A 662      66.469  49.953 -52.713  1.00  0.80           C  
ATOM  10128  C   PRO A 662      67.862  49.545 -52.259  1.00  0.80           C  
ATOM  10129  O   PRO A 662      68.150  48.362 -52.105  1.00  0.80           O  
ATOM  10130  CB  PRO A 662      66.395  50.136 -54.234  1.00  0.80           C  
ATOM  10131  CG  PRO A 662      66.577  51.623 -54.446  1.00  0.80           C  
ATOM  10132  CD  PRO A 662      65.920  52.291 -53.253  1.00  0.80           C  
ATOM  10133  HA  PRO A 662      65.743  49.221 -52.359  1.00  0.80           H  
ATOM  10134 1HB  PRO A 662      67.179  49.540 -54.723  1.00  0.80           H  
ATOM  10135 2HB  PRO A 662      65.433  49.766 -54.611  1.00  0.80           H  
ATOM  10136 1HG  PRO A 662      67.646  51.822 -54.502  1.00  0.80           H  
ATOM  10137 2HG  PRO A 662      66.156  51.935 -55.391  1.00  0.80           H  
ATOM  10138 1HD  PRO A 662      66.470  53.208 -53.022  1.00  0.80           H  
ATOM  10139 2HD  PRO A 662      64.854  52.485 -53.439  1.00  0.80           H  
ATOM  10140  N   ASP A 663      68.687  50.534 -51.934  1.00  0.83           N  
ATOM  10141  CA  ASP A 663      70.045  50.338 -51.452  1.00  0.83           C  
ATOM  10142  C   ASP A 663      70.051  49.562 -50.130  1.00  0.83           C  
ATOM  10143  O   ASP A 663      71.024  48.890 -49.798  1.00  0.83           O  
ATOM  10144  CB  ASP A 663      70.732  51.697 -51.279  1.00  0.83           C  
ATOM  10145  CG  ASP A 663      72.264  51.629 -51.082  1.00  0.83           C  
ATOM  10146  OD1 ASP A 663      72.943  51.182 -51.984  1.00  0.83           O  
ATOM  10147  OD2 ASP A 663      72.734  52.046 -50.047  1.00  0.83           O  
ATOM  10148  H   ASP A 663      68.377  51.483 -52.066  1.00  0.83           H  
ATOM  10149  HA  ASP A 663      70.596  49.759 -52.191  1.00  0.83           H  
ATOM  10150 1HB  ASP A 663      70.530  52.291 -52.154  1.00  0.83           H  
ATOM  10151 2HB  ASP A 663      70.297  52.217 -50.425  1.00  0.83           H  
ATOM  10152  N   GLU A 664      68.972  49.703 -49.354  1.00  0.85           N  
ATOM  10153  CA  GLU A 664      68.858  49.061 -48.059  1.00  0.85           C  
ATOM  10154  C   GLU A 664      68.252  47.668 -48.130  1.00  0.85           C  
ATOM  10155  O   GLU A 664      68.161  46.998 -47.103  1.00  0.85           O  
ATOM  10156  CB  GLU A 664      68.015  49.913 -47.103  1.00  0.85           C  
ATOM  10157  CG  GLU A 664      68.634  51.249 -46.735  1.00  0.85           C  
ATOM  10158  CD  GLU A 664      67.766  52.072 -45.821  1.00  0.85           C  
ATOM  10159  OE1 GLU A 664      66.680  51.647 -45.505  1.00  0.85           O  
ATOM  10160  OE2 GLU A 664      68.192  53.136 -45.436  1.00  0.85           O  
ATOM  10161  H   GLU A 664      68.178  50.243 -49.689  1.00  0.85           H  
ATOM  10162  HA  GLU A 664      69.861  48.965 -47.641  1.00  0.85           H  
ATOM  10163 1HB  GLU A 664      67.036  50.107 -47.550  1.00  0.85           H  
ATOM  10164 2HB  GLU A 664      67.845  49.360 -46.178  1.00  0.85           H  
ATOM  10165 1HG  GLU A 664      69.592  51.075 -46.251  1.00  0.85           H  
ATOM  10166 2HG  GLU A 664      68.817  51.807 -47.654  1.00  0.85           H  
ATOM  10167  N   ILE A 665      67.820  47.211 -49.306  1.00  0.87           N  
ATOM  10168  CA  ILE A 665      67.205  45.885 -49.373  1.00  0.87           C  
ATOM  10169  C   ILE A 665      68.302  44.836 -49.424  1.00  0.87           C  
ATOM  10170  O   ILE A 665      69.269  44.968 -50.175  1.00  0.87           O  
ATOM  10171  CB  ILE A 665      66.277  45.712 -50.589  1.00  0.87           C  
ATOM  10172  CG1 ILE A 665      65.130  46.667 -50.534  1.00  0.87           C  
ATOM  10173  CG2 ILE A 665      65.703  44.286 -50.615  1.00  0.87           C  
ATOM  10174  CD1 ILE A 665      64.364  46.677 -51.808  1.00  0.87           C  
ATOM  10175  H   ILE A 665      67.931  47.757 -50.162  1.00  0.87           H  
ATOM  10176  HA  ILE A 665      66.616  45.719 -48.471  1.00  0.87           H  
ATOM  10177  HB  ILE A 665      66.835  45.914 -51.491  1.00  0.87           H  
ATOM  10178 1HG1 ILE A 665      64.463  46.382 -49.727  1.00  0.87           H  
ATOM  10179 2HG1 ILE A 665      65.505  47.676 -50.341  1.00  0.87           H  
ATOM  10180 1HG2 ILE A 665      65.053  44.173 -51.478  1.00  0.87           H  
ATOM  10181 2HG2 ILE A 665      66.504  43.569 -50.677  1.00  0.87           H  
ATOM  10182 3HG2 ILE A 665      65.131  44.109 -49.702  1.00  0.87           H  
ATOM  10183 1HD1 ILE A 665      63.554  47.370 -51.729  1.00  0.87           H  
ATOM  10184 2HD1 ILE A 665      65.025  46.977 -52.616  1.00  0.87           H  
ATOM  10185 3HD1 ILE A 665      63.971  45.683 -52.013  1.00  0.87           H  
ATOM  10186  N   ASP A 666      68.192  43.821 -48.581  1.00  0.88           N  
ATOM  10187  CA  ASP A 666      69.203  42.778 -48.533  1.00  0.88           C  
ATOM  10188  C   ASP A 666      69.327  42.129 -49.907  1.00  0.88           C  
ATOM  10189  O   ASP A 666      68.324  41.802 -50.564  1.00  0.88           O  
ATOM  10190  CB  ASP A 666      68.877  41.714 -47.478  1.00  0.88           C  
ATOM  10191  CG  ASP A 666      70.088  40.763 -47.120  1.00  0.88           C  
ATOM  10192  OD1 ASP A 666      70.775  41.012 -46.111  1.00  0.88           O  
ATOM  10193  OD2 ASP A 666      70.339  39.807 -47.844  1.00  0.88           O  
ATOM  10194  H   ASP A 666      67.379  43.770 -47.970  1.00  0.88           H  
ATOM  10195  HA  ASP A 666      70.161  43.236 -48.282  1.00  0.88           H  
ATOM  10196 1HB  ASP A 666      68.532  42.197 -46.575  1.00  0.88           H  
ATOM  10197 2HB  ASP A 666      68.049  41.106 -47.836  1.00  0.88           H  
ATOM  10198  N   ALA A 667      70.566  41.868 -50.311  1.00  0.89           N  
ATOM  10199  CA  ALA A 667      70.836  41.237 -51.594  1.00  0.89           C  
ATOM  10200  C   ALA A 667      70.104  39.913 -51.726  1.00  0.89           C  
ATOM  10201  O   ALA A 667      69.715  39.525 -52.828  1.00  0.89           O  
ATOM  10202  CB  ALA A 667      72.320  40.995 -51.770  1.00  0.89           C  
ATOM  10203  H   ALA A 667      71.341  42.141 -49.723  1.00  0.89           H  
ATOM  10204  HA  ALA A 667      70.488  41.903 -52.375  1.00  0.89           H  
ATOM  10205 1HB  ALA A 667      72.500  40.544 -52.745  1.00  0.89           H  
ATOM  10206 2HB  ALA A 667      72.851  41.944 -51.703  1.00  0.89           H  
ATOM  10207 3HB  ALA A 667      72.672  40.322 -50.988  1.00  0.89           H  
ATOM  10208  N   ALA A 668      69.881  39.217 -50.611  1.00  0.91           N  
ATOM  10209  CA  ALA A 668      69.229  37.933 -50.680  1.00  0.91           C  
ATOM  10210  C   ALA A 668      67.867  38.044 -51.343  1.00  0.91           C  
ATOM  10211  O   ALA A 668      67.433  37.101 -51.994  1.00  0.91           O  
ATOM  10212  CB  ALA A 668      69.079  37.353 -49.299  1.00  0.91           C  
ATOM  10213  H   ALA A 668      70.162  39.571 -49.689  1.00  0.91           H  
ATOM  10214  HA  ALA A 668      69.850  37.272 -51.279  1.00  0.91           H  
ATOM  10215 1HB  ALA A 668      68.621  36.384 -49.372  1.00  0.91           H  
ATOM  10216 2HB  ALA A 668      70.056  37.262 -48.842  1.00  0.91           H  
ATOM  10217 3HB  ALA A 668      68.459  38.017 -48.698  1.00  0.91           H  
ATOM  10218  N   LEU A 669      67.167  39.161 -51.163  1.00  0.92           N  
ATOM  10219  CA  LEU A 669      65.860  39.308 -51.776  1.00  0.92           C  
ATOM  10220  C   LEU A 669      66.010  39.768 -53.220  1.00  0.92           C  
ATOM  10221  O   LEU A 669      65.266  39.349 -54.101  1.00  0.92           O  
ATOM  10222  CB  LEU A 669      64.977  40.300 -51.037  1.00  0.92           C  
ATOM  10223  CG  LEU A 669      63.588  40.385 -51.640  1.00  0.92           C  
ATOM  10224  CD1 LEU A 669      62.898  39.030 -51.509  1.00  0.92           C  
ATOM  10225  CD2 LEU A 669      62.797  41.481 -51.002  1.00  0.92           C  
ATOM  10226  H   LEU A 669      67.574  39.943 -50.656  1.00  0.92           H  
ATOM  10227  HA  LEU A 669      65.364  38.342 -51.781  1.00  0.92           H  
ATOM  10228 1HB  LEU A 669      64.889  39.996 -49.997  1.00  0.92           H  
ATOM  10229 2HB  LEU A 669      65.440  41.287 -51.078  1.00  0.92           H  
ATOM  10230  HG  LEU A 669      63.689  40.581 -52.676  1.00  0.92           H  
ATOM  10231 1HD1 LEU A 669      61.916  39.083 -51.977  1.00  0.92           H  
ATOM  10232 2HD1 LEU A 669      63.496  38.267 -52.007  1.00  0.92           H  
ATOM  10233 3HD1 LEU A 669      62.786  38.772 -50.453  1.00  0.92           H  
ATOM  10234 1HD2 LEU A 669      61.813  41.526 -51.468  1.00  0.92           H  
ATOM  10235 2HD2 LEU A 669      62.692  41.274 -49.971  1.00  0.92           H  
ATOM  10236 3HD2 LEU A 669      63.308  42.433 -51.134  1.00  0.92           H  
ATOM  10237  N   LEU A 670      66.950  40.686 -53.442  1.00  0.94           N  
ATOM  10238  CA  LEU A 670      67.145  41.320 -54.748  1.00  0.94           C  
ATOM  10239  C   LEU A 670      67.576  40.338 -55.855  1.00  0.94           C  
ATOM  10240  O   LEU A 670      67.298  40.535 -57.042  1.00  0.94           O  
ATOM  10241  CB  LEU A 670      68.195  42.413 -54.607  1.00  0.94           C  
ATOM  10242  CG  LEU A 670      67.781  43.581 -53.695  1.00  0.94           C  
ATOM  10243  CD1 LEU A 670      68.937  44.532 -53.539  1.00  0.94           C  
ATOM  10244  CD2 LEU A 670      66.567  44.271 -54.257  1.00  0.94           C  
ATOM  10245  H   LEU A 670      67.536  40.973 -52.653  1.00  0.94           H  
ATOM  10246  HA  LEU A 670      66.218  41.773 -55.049  1.00  0.94           H  
ATOM  10247 1HB  LEU A 670      69.099  41.969 -54.211  1.00  0.94           H  
ATOM  10248 2HB  LEU A 670      68.411  42.816 -55.594  1.00  0.94           H  
ATOM  10249  HG  LEU A 670      67.547  43.192 -52.709  1.00  0.94           H  
ATOM  10250 1HD1 LEU A 670      68.655  45.349 -52.874  1.00  0.94           H  
ATOM  10251 2HD1 LEU A 670      69.787  44.011 -53.112  1.00  0.94           H  
ATOM  10252 3HD1 LEU A 670      69.209  44.936 -54.510  1.00  0.94           H  
ATOM  10253 1HD2 LEU A 670      66.280  45.083 -53.608  1.00  0.94           H  
ATOM  10254 2HD2 LEU A 670      66.800  44.670 -55.242  1.00  0.94           H  
ATOM  10255 3HD2 LEU A 670      65.750  43.562 -54.326  1.00  0.94           H  
ATOM  10256  N   ARG A 671      68.300  39.304 -55.473  1.00  0.95           N  
ATOM  10257  CA  ARG A 671      68.796  38.319 -56.426  1.00  0.95           C  
ATOM  10258  C   ARG A 671      67.690  37.624 -57.281  1.00  0.95           C  
ATOM  10259  O   ARG A 671      66.582  37.357 -56.785  1.00  0.95           O  
ATOM  10260  CB  ARG A 671      69.595  37.273 -55.674  1.00  0.95           C  
ATOM  10261  CG  ARG A 671      70.938  37.784 -55.171  1.00  0.95           C  
ATOM  10262  CD  ARG A 671      71.568  36.858 -54.210  1.00  0.95           C  
ATOM  10263  NE  ARG A 671      72.788  37.419 -53.645  1.00  0.95           N  
ATOM  10264  CZ  ARG A 671      73.506  36.854 -52.656  1.00  0.95           C  
ATOM  10265  NH1 ARG A 671      73.121  35.712 -52.129  1.00  0.95           N  
ATOM  10266  NH2 ARG A 671      74.602  37.446 -52.214  1.00  0.95           N  
ATOM  10267  H   ARG A 671      68.531  39.209 -54.480  1.00  0.95           H  
ATOM  10268  HA  ARG A 671      69.498  38.851 -57.047  1.00  0.95           H  
ATOM  10269 1HB  ARG A 671      69.024  36.942 -54.801  1.00  0.95           H  
ATOM  10270 2HB  ARG A 671      69.767  36.404 -56.309  1.00  0.95           H  
ATOM  10271 1HG  ARG A 671      71.607  37.865 -56.025  1.00  0.95           H  
ATOM  10272 2HG  ARG A 671      70.834  38.757 -54.733  1.00  0.95           H  
ATOM  10273 1HD  ARG A 671      70.871  36.665 -53.396  1.00  0.95           H  
ATOM  10274 2HD  ARG A 671      71.816  35.925 -54.709  1.00  0.95           H  
ATOM  10275  HE  ARG A 671      73.116  38.296 -54.022  1.00  0.95           H  
ATOM  10276 1HH1 ARG A 671      72.284  35.259 -52.466  1.00  0.95           H  
ATOM  10277 2HH1 ARG A 671      73.665  35.288 -51.390  1.00  0.95           H  
ATOM  10278 1HH2 ARG A 671      74.902  38.323 -52.619  1.00  0.95           H  
ATOM  10279 2HH2 ARG A 671      75.141  37.023 -51.474  1.00  0.95           H  
ATOM  10280  N   PRO A 672      67.972  37.342 -58.580  1.00  0.95           N  
ATOM  10281  CA  PRO A 672      67.123  36.609 -59.509  1.00  0.95           C  
ATOM  10282  C   PRO A 672      66.768  35.276 -58.898  1.00  0.95           C  
ATOM  10283  O   PRO A 672      67.573  34.675 -58.184  1.00  0.95           O  
ATOM  10284  CB  PRO A 672      68.021  36.443 -60.737  1.00  0.95           C  
ATOM  10285  CG  PRO A 672      68.944  37.629 -60.686  1.00  0.95           C  
ATOM  10286  CD  PRO A 672      69.212  37.860 -59.213  1.00  0.95           C  
ATOM  10287  HA  PRO A 672      66.221  37.192 -59.743  1.00  0.95           H  
ATOM  10288 1HB  PRO A 672      68.545  35.479 -60.689  1.00  0.95           H  
ATOM  10289 2HB  PRO A 672      67.395  36.426 -61.644  1.00  0.95           H  
ATOM  10290 1HG  PRO A 672      69.862  37.428 -61.260  1.00  0.95           H  
ATOM  10291 2HG  PRO A 672      68.455  38.495 -61.162  1.00  0.95           H  
ATOM  10292 1HD  PRO A 672      70.101  37.315 -58.867  1.00  0.95           H  
ATOM  10293 2HD  PRO A 672      69.293  38.952 -59.101  1.00  0.95           H  
ATOM  10294  N   GLY A 673      65.541  34.835 -59.140  1.00  0.94           N  
ATOM  10295  CA  GLY A 673      65.031  33.613 -58.547  1.00  0.94           C  
ATOM  10296  C   GLY A 673      64.049  34.006 -57.452  1.00  0.94           C  
ATOM  10297  O   GLY A 673      63.235  33.190 -56.997  1.00  0.94           O  
ATOM  10298  H   GLY A 673      64.921  35.357 -59.774  1.00  0.94           H  
ATOM  10299 1HA  GLY A 673      64.529  33.014 -59.307  1.00  0.94           H  
ATOM  10300 2HA  GLY A 673      65.847  33.024 -58.131  1.00  0.94           H  
ATOM  10301  N   ARG A 674      64.169  35.268 -57.005  1.00  0.92           N  
ATOM  10302  CA  ARG A 674      63.303  35.837 -55.990  1.00  0.92           C  
ATOM  10303  C   ARG A 674      62.661  37.105 -56.555  1.00  0.92           C  
ATOM  10304  O   ARG A 674      61.433  37.224 -56.609  1.00  0.92           O  
ATOM  10305  CB  ARG A 674      64.142  36.106 -54.759  1.00  0.92           C  
ATOM  10306  CG  ARG A 674      64.635  34.816 -54.118  1.00  0.92           C  
ATOM  10307  CD  ARG A 674      65.647  35.037 -53.133  1.00  0.92           C  
ATOM  10308  NE  ARG A 674      66.084  33.768 -52.529  1.00  0.92           N  
ATOM  10309  CZ  ARG A 674      67.198  33.567 -51.772  1.00  0.92           C  
ATOM  10310  NH1 ARG A 674      68.027  34.539 -51.508  1.00  0.92           N  
ATOM  10311  NH2 ARG A 674      67.453  32.370 -51.297  1.00  0.92           N  
ATOM  10312  H   ARG A 674      64.908  35.867 -57.371  1.00  0.92           H  
ATOM  10313  HA  ARG A 674      62.533  35.118 -55.762  1.00  0.92           H  
ATOM  10314 1HB  ARG A 674      65.003  36.718 -55.005  1.00  0.92           H  
ATOM  10315 2HB  ARG A 674      63.553  36.656 -54.023  1.00  0.92           H  
ATOM  10316 1HG  ARG A 674      63.801  34.302 -53.633  1.00  0.92           H  
ATOM  10317 2HG  ARG A 674      65.065  34.164 -54.866  1.00  0.92           H  
ATOM  10318 1HD  ARG A 674      66.505  35.509 -53.608  1.00  0.92           H  
ATOM  10319 2HD  ARG A 674      65.247  35.678 -52.390  1.00  0.92           H  
ATOM  10320  HE  ARG A 674      65.488  32.943 -52.709  1.00  0.92           H  
ATOM  10321 1HH1 ARG A 674      67.838  35.474 -51.860  1.00  0.92           H  
ATOM  10322 2HH1 ARG A 674      68.840  34.367 -50.946  1.00  0.92           H  
ATOM  10323 1HH2 ARG A 674      66.795  31.601 -51.493  1.00  0.92           H  
ATOM  10324 2HH2 ARG A 674      68.267  32.206 -50.738  1.00  0.92           H  
ATOM  10325  N   LEU A 675      63.512  38.016 -57.028  1.00  0.89           N  
ATOM  10326  CA  LEU A 675      63.087  39.211 -57.759  1.00  0.89           C  
ATOM  10327  C   LEU A 675      63.790  39.191 -59.114  1.00  0.89           C  
ATOM  10328  O   LEU A 675      65.008  39.315 -59.198  1.00  0.89           O  
ATOM  10329  CB  LEU A 675      63.371  40.505 -56.979  1.00  0.89           C  
ATOM  10330  CG  LEU A 675      62.560  40.713 -55.657  1.00  0.89           C  
ATOM  10331  CD1 LEU A 675      63.099  41.919 -54.925  1.00  0.89           C  
ATOM  10332  CD2 LEU A 675      61.077  40.939 -56.008  1.00  0.89           C  
ATOM  10333  H   LEU A 675      64.515  37.854 -56.911  1.00  0.89           H  
ATOM  10334  HA  LEU A 675      62.015  39.155 -57.938  1.00  0.89           H  
ATOM  10335 1HB  LEU A 675      64.432  40.517 -56.716  1.00  0.89           H  
ATOM  10336 2HB  LEU A 675      63.169  41.357 -57.634  1.00  0.89           H  
ATOM  10337  HG  LEU A 675      62.661  39.838 -55.008  1.00  0.89           H  
ATOM  10338 1HD1 LEU A 675      62.527  42.085 -54.018  1.00  0.89           H  
ATOM  10339 2HD1 LEU A 675      64.120  41.753 -54.678  1.00  0.89           H  
ATOM  10340 3HD1 LEU A 675      63.025  42.759 -55.544  1.00  0.89           H  
ATOM  10341 1HD2 LEU A 675      60.503  41.094 -55.094  1.00  0.89           H  
ATOM  10342 2HD2 LEU A 675      60.983  41.817 -56.648  1.00  0.89           H  
ATOM  10343 3HD2 LEU A 675      60.692  40.064 -56.535  1.00  0.89           H  
ATOM  10344  N   ASP A 676      63.024  38.990 -60.178  1.00  0.85           N  
ATOM  10345  CA  ASP A 676      63.614  38.818 -61.497  1.00  0.85           C  
ATOM  10346  C   ASP A 676      63.776  40.131 -62.241  1.00  0.85           C  
ATOM  10347  O   ASP A 676      64.667  40.274 -63.082  1.00  0.85           O  
ATOM  10348  CB  ASP A 676      62.787  37.808 -62.282  1.00  0.85           C  
ATOM  10349  CG  ASP A 676      62.864  36.439 -61.596  1.00  0.85           C  
ATOM  10350  OD1 ASP A 676      63.926  36.135 -61.074  1.00  0.85           O  
ATOM  10351  OD2 ASP A 676      61.885  35.721 -61.556  1.00  0.85           O  
ATOM  10352  H   ASP A 676      62.012  38.971 -60.075  1.00  0.85           H  
ATOM  10353  HA  ASP A 676      64.609  38.395 -61.370  1.00  0.85           H  
ATOM  10354 1HB  ASP A 676      61.750  38.142 -62.330  1.00  0.85           H  
ATOM  10355 2HB  ASP A 676      63.165  37.729 -63.301  1.00  0.85           H  
ATOM  10356  N   ARG A 677      62.918  41.091 -61.924  1.00  0.82           N  
ATOM  10357  CA  ARG A 677      62.992  42.375 -62.602  1.00  0.82           C  
ATOM  10358  C   ARG A 677      63.039  43.515 -61.596  1.00  0.82           C  
ATOM  10359  O   ARG A 677      62.337  43.496 -60.586  1.00  0.82           O  
ATOM  10360  CB  ARG A 677      61.813  42.569 -63.535  1.00  0.82           C  
ATOM  10361  CG  ARG A 677      61.903  43.769 -64.477  1.00  0.82           C  
ATOM  10362  CD  ARG A 677      62.862  43.478 -65.573  1.00  0.82           C  
ATOM  10363  NE  ARG A 677      62.877  44.497 -66.600  1.00  0.82           N  
ATOM  10364  CZ  ARG A 677      63.753  44.513 -67.623  1.00  0.82           C  
ATOM  10365  NH1 ARG A 677      64.663  43.571 -67.713  1.00  0.82           N  
ATOM  10366  NH2 ARG A 677      63.705  45.468 -68.531  1.00  0.82           N  
ATOM  10367  H   ARG A 677      62.191  40.902 -61.235  1.00  0.82           H  
ATOM  10368  HA  ARG A 677      63.903  42.408 -63.195  1.00  0.82           H  
ATOM  10369 1HB  ARG A 677      61.663  41.672 -64.127  1.00  0.82           H  
ATOM  10370 2HB  ARG A 677      60.946  42.717 -62.951  1.00  0.82           H  
ATOM  10371 1HG  ARG A 677      60.941  43.992 -64.909  1.00  0.82           H  
ATOM  10372 2HG  ARG A 677      62.254  44.639 -63.944  1.00  0.82           H  
ATOM  10373 1HD  ARG A 677      63.864  43.404 -65.155  1.00  0.82           H  
ATOM  10374 2HD  ARG A 677      62.601  42.531 -66.039  1.00  0.82           H  
ATOM  10375  HE  ARG A 677      62.186  45.231 -66.550  1.00  0.82           H  
ATOM  10376 1HH1 ARG A 677      64.704  42.837 -67.016  1.00  0.82           H  
ATOM  10377 2HH1 ARG A 677      65.324  43.580 -68.476  1.00  0.82           H  
ATOM  10378 1HH2 ARG A 677      63.007  46.190 -68.465  1.00  0.82           H  
ATOM  10379 2HH2 ARG A 677      64.368  45.472 -69.293  1.00  0.82           H  
ATOM  10380  N   HIS A 678      63.913  44.470 -61.870  1.00  0.80           N  
ATOM  10381  CA  HIS A 678      64.064  45.664 -61.057  1.00  0.80           C  
ATOM  10382  C   HIS A 678      63.762  46.880 -61.929  1.00  0.80           C  
ATOM  10383  O   HIS A 678      64.465  47.149 -62.904  1.00  0.80           O  
ATOM  10384  CB  HIS A 678      65.475  45.701 -60.447  1.00  0.80           C  
ATOM  10385  CG  HIS A 678      65.711  44.569 -59.485  1.00  0.80           C  
ATOM  10386  ND1 HIS A 678      65.228  44.601 -58.215  1.00  0.80           N  
ATOM  10387  CD2 HIS A 678      66.358  43.383 -59.603  1.00  0.80           C  
ATOM  10388  CE1 HIS A 678      65.541  43.497 -57.592  1.00  0.80           C  
ATOM  10389  NE2 HIS A 678      66.233  42.744 -58.393  1.00  0.80           N  
ATOM  10390  H   HIS A 678      64.483  44.381 -62.698  1.00  0.80           H  
ATOM  10391  HA  HIS A 678      63.342  45.661 -60.240  1.00  0.80           H  
ATOM  10392 1HB  HIS A 678      66.223  45.645 -61.238  1.00  0.80           H  
ATOM  10393 2HB  HIS A 678      65.632  46.624 -59.913  1.00  0.80           H  
ATOM  10394  HD2 HIS A 678      66.876  43.005 -60.485  1.00  0.80           H  
ATOM  10395  HE1 HIS A 678      65.272  43.253 -56.586  1.00  0.80           H  
ATOM  10396  HE2 HIS A 678      66.607  41.827 -58.124  1.00  0.80           H  
ATOM  10397  N   ILE A 679      62.675  47.572 -61.599  1.00  0.78           N  
ATOM  10398  CA  ILE A 679      62.195  48.692 -62.393  1.00  0.78           C  
ATOM  10399  C   ILE A 679      62.326  50.038 -61.704  1.00  0.78           C  
ATOM  10400  O   ILE A 679      61.771  50.265 -60.622  1.00  0.78           O  
ATOM  10401  CB  ILE A 679      60.715  48.506 -62.757  1.00  0.78           C  
ATOM  10402  CG1 ILE A 679      60.517  47.247 -63.579  1.00  0.78           C  
ATOM  10403  CG2 ILE A 679      60.178  49.717 -63.463  1.00  0.78           C  
ATOM  10404  CD1 ILE A 679      59.075  46.953 -63.822  1.00  0.78           C  
ATOM  10405  H   ILE A 679      62.160  47.305 -60.762  1.00  0.78           H  
ATOM  10406  HA  ILE A 679      62.774  48.731 -63.312  1.00  0.78           H  
ATOM  10407  HB  ILE A 679      60.163  48.365 -61.849  1.00  0.78           H  
ATOM  10408 1HG1 ILE A 679      61.033  47.335 -64.529  1.00  0.78           H  
ATOM  10409 2HG1 ILE A 679      60.937  46.408 -63.030  1.00  0.78           H  
ATOM  10410 1HG2 ILE A 679      59.121  49.571 -63.682  1.00  0.78           H  
ATOM  10411 2HG2 ILE A 679      60.297  50.588 -62.821  1.00  0.78           H  
ATOM  10412 3HG2 ILE A 679      60.723  49.874 -64.387  1.00  0.78           H  
ATOM  10413 1HD1 ILE A 679      58.965  46.023 -64.387  1.00  0.78           H  
ATOM  10414 2HD1 ILE A 679      58.586  46.865 -62.877  1.00  0.78           H  
ATOM  10415 3HD1 ILE A 679      58.621  47.769 -64.373  1.00  0.78           H  
ATOM  10416  N   TYR A 680      63.032  50.945 -62.356  1.00  0.76           N  
ATOM  10417  CA  TYR A 680      63.183  52.270 -61.800  1.00  0.76           C  
ATOM  10418  C   TYR A 680      61.990  53.126 -62.142  1.00  0.76           C  
ATOM  10419  O   TYR A 680      61.694  53.362 -63.316  1.00  0.76           O  
ATOM  10420  CB  TYR A 680      64.469  52.927 -62.279  1.00  0.76           C  
ATOM  10421  CG  TYR A 680      64.588  54.358 -61.823  1.00  0.76           C  
ATOM  10422  CD1 TYR A 680      64.309  54.700 -60.519  1.00  0.76           C  
ATOM  10423  CD2 TYR A 680      64.960  55.333 -62.725  1.00  0.76           C  
ATOM  10424  CE1 TYR A 680      64.369  56.009 -60.131  1.00  0.76           C  
ATOM  10425  CE2 TYR A 680      65.037  56.640 -62.326  1.00  0.76           C  
ATOM  10426  CZ  TYR A 680      64.736  56.977 -61.039  1.00  0.76           C  
ATOM  10427  OH  TYR A 680      64.791  58.278 -60.659  1.00  0.76           O  
ATOM  10428  H   TYR A 680      63.470  50.707 -63.235  1.00  0.76           H  
ATOM  10429  HA  TYR A 680      63.223  52.193 -60.712  1.00  0.76           H  
ATOM  10430 1HB  TYR A 680      65.308  52.371 -61.908  1.00  0.76           H  
ATOM  10431 2HB  TYR A 680      64.512  52.908 -63.364  1.00  0.76           H  
ATOM  10432  HD1 TYR A 680      64.018  53.935 -59.811  1.00  0.76           H  
ATOM  10433  HD2 TYR A 680      65.184  55.062 -63.755  1.00  0.76           H  
ATOM  10434  HE1 TYR A 680      64.121  56.279 -59.116  1.00  0.76           H  
ATOM  10435  HE2 TYR A 680      65.323  57.413 -63.039  1.00  0.76           H  
ATOM  10436  HH  TYR A 680      65.290  58.772 -61.329  1.00  0.76           H  
ATOM  10437  N   VAL A 681      61.311  53.573 -61.107  1.00  0.74           N  
ATOM  10438  CA  VAL A 681      60.137  54.399 -61.207  1.00  0.74           C  
ATOM  10439  C   VAL A 681      60.490  55.816 -60.785  1.00  0.74           C  
ATOM  10440  O   VAL A 681      60.394  56.171 -59.614  1.00  0.74           O  
ATOM  10441  CB  VAL A 681      59.057  53.816 -60.271  1.00  0.74           C  
ATOM  10442  CG1 VAL A 681      57.792  54.628 -60.330  1.00  0.74           C  
ATOM  10443  CG2 VAL A 681      58.787  52.355 -60.651  1.00  0.74           C  
ATOM  10444  H   VAL A 681      61.639  53.331 -60.183  1.00  0.74           H  
ATOM  10445  HA  VAL A 681      59.794  54.394 -62.233  1.00  0.74           H  
ATOM  10446  HB  VAL A 681      59.430  53.866 -59.249  1.00  0.74           H  
ATOM  10447 1HG1 VAL A 681      57.056  54.228 -59.647  1.00  0.74           H  
ATOM  10448 2HG1 VAL A 681      58.027  55.646 -60.048  1.00  0.74           H  
ATOM  10449 3HG1 VAL A 681      57.376  54.638 -61.306  1.00  0.74           H  
ATOM  10450 1HG2 VAL A 681      58.043  51.937 -59.990  1.00  0.74           H  
ATOM  10451 2HG2 VAL A 681      58.423  52.302 -61.672  1.00  0.74           H  
ATOM  10452 3HG2 VAL A 681      59.708  51.783 -60.568  1.00  0.74           H  
ATOM  10453  N   GLY A 682      60.866  56.636 -61.751  1.00  0.73           N  
ATOM  10454  CA  GLY A 682      61.286  57.987 -61.427  1.00  0.73           C  
ATOM  10455  C   GLY A 682      60.074  58.899 -61.406  1.00  0.73           C  
ATOM  10456  O   GLY A 682      58.958  58.451 -61.681  1.00  0.73           O  
ATOM  10457  H   GLY A 682      60.901  56.304 -62.705  1.00  0.73           H  
ATOM  10458 1HA  GLY A 682      61.786  57.993 -60.456  1.00  0.73           H  
ATOM  10459 2HA  GLY A 682      62.004  58.319 -62.175  1.00  0.73           H  
ATOM  10460  N   PRO A 683      60.254  60.180 -61.111  1.00  0.72           N  
ATOM  10461  CA  PRO A 683      59.216  61.169 -61.080  1.00  0.72           C  
ATOM  10462  C   PRO A 683      58.752  61.459 -62.495  1.00  0.72           C  
ATOM  10463  O   PRO A 683      59.540  61.308 -63.436  1.00  0.72           O  
ATOM  10464  CB  PRO A 683      59.901  62.363 -60.424  1.00  0.72           C  
ATOM  10465  CG  PRO A 683      61.359  62.196 -60.755  1.00  0.72           C  
ATOM  10466  CD  PRO A 683      61.588  60.687 -60.798  1.00  0.72           C  
ATOM  10467  HA  PRO A 683      58.403  60.769 -60.462  1.00  0.72           H  
ATOM  10468 1HB  PRO A 683      59.473  63.303 -60.817  1.00  0.72           H  
ATOM  10469 2HB  PRO A 683      59.707  62.355 -59.359  1.00  0.72           H  
ATOM  10470 1HG  PRO A 683      61.591  62.686 -61.722  1.00  0.72           H  
ATOM  10471 2HG  PRO A 683      61.966  62.706 -59.995  1.00  0.72           H  
ATOM  10472 1HD  PRO A 683      62.305  60.451 -61.584  1.00  0.72           H  
ATOM  10473 2HD  PRO A 683      61.906  60.315 -59.818  1.00  0.72           H  
ATOM  10474  N   PRO A 684      57.511  61.889 -62.687  1.00  0.71           N  
ATOM  10475  CA  PRO A 684      56.969  62.319 -63.952  1.00  0.71           C  
ATOM  10476  C   PRO A 684      57.608  63.630 -64.441  1.00  0.71           C  
ATOM  10477  O   PRO A 684      57.896  64.522 -63.635  1.00  0.71           O  
ATOM  10478  CB  PRO A 684      55.482  62.476 -63.596  1.00  0.71           C  
ATOM  10479  CG  PRO A 684      55.449  62.705 -62.098  1.00  0.71           C  
ATOM  10480  CD  PRO A 684      56.569  61.907 -61.554  1.00  0.71           C  
ATOM  10481  HA  PRO A 684      57.116  61.523 -64.693  1.00  0.71           H  
ATOM  10482 1HB  PRO A 684      55.059  63.323 -64.135  1.00  0.71           H  
ATOM  10483 2HB  PRO A 684      54.919  61.585 -63.907  1.00  0.71           H  
ATOM  10484 1HG  PRO A 684      55.578  63.754 -61.847  1.00  0.71           H  
ATOM  10485 2HG  PRO A 684      54.481  62.399 -61.703  1.00  0.71           H  
ATOM  10486 1HD  PRO A 684      56.982  62.447 -60.686  1.00  0.71           H  
ATOM  10487 2HD  PRO A 684      56.237  60.879 -61.300  1.00  0.71           H  
ATOM  10488  N   ASP A 685      57.770  63.743 -65.773  1.00  0.70           N  
ATOM  10489  CA  ASP A 685      58.272  64.939 -66.464  1.00  0.70           C  
ATOM  10490  C   ASP A 685      57.119  65.914 -66.692  1.00  0.70           C  
ATOM  10491  O   ASP A 685      56.008  65.618 -66.268  1.00  0.70           O  
ATOM  10492  CB  ASP A 685      58.971  64.537 -67.773  1.00  0.70           C  
ATOM  10493  CG  ASP A 685      58.042  63.953 -68.853  1.00  0.70           C  
ATOM  10494  OD1 ASP A 685      56.843  64.141 -68.748  1.00  0.70           O  
ATOM  10495  OD2 ASP A 685      58.541  63.330 -69.767  1.00  0.70           O  
ATOM  10496  H   ASP A 685      57.529  62.944 -66.339  1.00  0.70           H  
ATOM  10497  HA  ASP A 685      59.011  65.425 -65.829  1.00  0.70           H  
ATOM  10498 1HB  ASP A 685      59.482  65.404 -68.186  1.00  0.70           H  
ATOM  10499 2HB  ASP A 685      59.741  63.794 -67.545  1.00  0.70           H  
ATOM  10500  N   VAL A 686      57.333  67.031 -67.396  1.00  0.70           N  
ATOM  10501  CA  VAL A 686      56.249  68.007 -67.540  1.00  0.70           C  
ATOM  10502  C   VAL A 686      55.003  67.449 -68.193  1.00  0.70           C  
ATOM  10503  O   VAL A 686      53.891  67.712 -67.731  1.00  0.70           O  
ATOM  10504  CB  VAL A 686      56.687  69.201 -68.395  1.00  0.70           C  
ATOM  10505  CG1 VAL A 686      55.479  70.080 -68.723  1.00  0.70           C  
ATOM  10506  CG2 VAL A 686      57.703  70.004 -67.654  1.00  0.70           C  
ATOM  10507  H   VAL A 686      58.247  67.231 -67.776  1.00  0.70           H  
ATOM  10508  HA  VAL A 686      55.988  68.369 -66.544  1.00  0.70           H  
ATOM  10509  HB  VAL A 686      57.108  68.836 -69.333  1.00  0.70           H  
ATOM  10510 1HG1 VAL A 686      55.807  70.925 -69.330  1.00  0.70           H  
ATOM  10511 2HG1 VAL A 686      54.732  69.505 -69.270  1.00  0.70           H  
ATOM  10512 3HG1 VAL A 686      55.044  70.459 -67.803  1.00  0.70           H  
ATOM  10513 1HG2 VAL A 686      58.014  70.849 -68.269  1.00  0.70           H  
ATOM  10514 2HG2 VAL A 686      57.261  70.378 -66.741  1.00  0.70           H  
ATOM  10515 3HG2 VAL A 686      58.566  69.385 -67.421  1.00  0.70           H  
ATOM  10516  N   ASN A 687      55.164  66.700 -69.279  1.00  0.69           N  
ATOM  10517  CA  ASN A 687      53.995  66.176 -69.951  1.00  0.69           C  
ATOM  10518  C   ASN A 687      53.291  65.172 -69.054  1.00  0.69           C  
ATOM  10519  O   ASN A 687      52.064  65.162 -68.967  1.00  0.69           O  
ATOM  10520  CB  ASN A 687      54.389  65.548 -71.268  1.00  0.69           C  
ATOM  10521  CG  ASN A 687      54.773  66.580 -72.289  1.00  0.69           C  
ATOM  10522  OD1 ASN A 687      54.400  67.755 -72.186  1.00  0.69           O  
ATOM  10523  ND2 ASN A 687      55.521  66.165 -73.278  1.00  0.69           N  
ATOM  10524  H   ASN A 687      56.092  66.468 -69.611  1.00  0.69           H  
ATOM  10525  HA  ASN A 687      53.302  66.995 -70.140  1.00  0.69           H  
ATOM  10526 1HB  ASN A 687      55.234  64.872 -71.105  1.00  0.69           H  
ATOM  10527 2HB  ASN A 687      53.560  64.953 -71.655  1.00  0.69           H  
ATOM  10528 1HD2 ASN A 687      55.812  66.805 -73.989  1.00  0.69           H  
ATOM  10529 2HD2 ASN A 687      55.805  65.205 -73.318  1.00  0.69           H  
ATOM  10530  N   ALA A 688      54.065  64.353 -68.348  1.00  0.69           N  
ATOM  10531  CA  ALA A 688      53.481  63.370 -67.454  1.00  0.69           C  
ATOM  10532  C   ALA A 688      52.716  64.039 -66.323  1.00  0.69           C  
ATOM  10533  O   ALA A 688      51.610  63.619 -65.974  1.00  0.69           O  
ATOM  10534  CB  ALA A 688      54.577  62.504 -66.882  1.00  0.69           C  
ATOM  10535  H   ALA A 688      55.085  64.399 -68.450  1.00  0.69           H  
ATOM  10536  HA  ALA A 688      52.779  62.767 -68.024  1.00  0.69           H  
ATOM  10537 1HB  ALA A 688      54.155  61.752 -66.214  1.00  0.69           H  
ATOM  10538 2HB  ALA A 688      55.130  62.019 -67.688  1.00  0.69           H  
ATOM  10539 3HB  ALA A 688      55.237  63.142 -66.349  1.00  0.69           H  
ATOM  10540  N   ARG A 689      53.292  65.104 -65.764  1.00  0.68           N  
ATOM  10541  CA  ARG A 689      52.675  65.824 -64.663  1.00  0.68           C  
ATOM  10542  C   ARG A 689      51.406  66.472 -65.159  1.00  0.68           C  
ATOM  10543  O   ARG A 689      50.396  66.532 -64.455  1.00  0.68           O  
ATOM  10544  CB  ARG A 689      53.639  66.826 -64.063  1.00  0.68           C  
ATOM  10545  CG  ARG A 689      54.792  66.144 -63.343  1.00  0.68           C  
ATOM  10546  CD  ARG A 689      55.552  67.024 -62.490  1.00  0.68           C  
ATOM  10547  NE  ARG A 689      56.091  68.154 -63.177  1.00  0.68           N  
ATOM  10548  CZ  ARG A 689      57.287  68.255 -63.786  1.00  0.68           C  
ATOM  10549  NH1 ARG A 689      58.159  67.283 -63.863  1.00  0.68           N  
ATOM  10550  NH2 ARG A 689      57.622  69.411 -64.284  1.00  0.68           N  
ATOM  10551  H   ARG A 689      54.207  65.404 -66.097  1.00  0.68           H  
ATOM  10552  HA  ARG A 689      52.416  65.113 -63.886  1.00  0.68           H  
ATOM  10553 1HB  ARG A 689      54.063  67.442 -64.854  1.00  0.68           H  
ATOM  10554 2HB  ARG A 689      53.123  67.485 -63.359  1.00  0.68           H  
ATOM  10555 1HG  ARG A 689      54.373  65.367 -62.740  1.00  0.68           H  
ATOM  10556 2HG  ARG A 689      55.473  65.711 -64.031  1.00  0.68           H  
ATOM  10557 1HD  ARG A 689      54.940  67.386 -61.687  1.00  0.68           H  
ATOM  10558 2HD  ARG A 689      56.388  66.463 -62.067  1.00  0.68           H  
ATOM  10559  HE  ARG A 689      55.530  68.999 -63.129  1.00  0.68           H  
ATOM  10560 1HH1 ARG A 689      57.972  66.345 -63.491  1.00  0.68           H  
ATOM  10561 2HH1 ARG A 689      59.067  67.500 -64.290  1.00  0.68           H  
ATOM  10562 1HH2 ARG A 689      56.954  70.184 -64.218  1.00  0.68           H  
ATOM  10563 2HH2 ARG A 689      58.564  69.524 -64.670  1.00  0.68           H  
ATOM  10564  N   LEU A 690      51.445  66.939 -66.403  1.00  0.68           N  
ATOM  10565  CA  LEU A 690      50.281  67.518 -67.019  1.00  0.68           C  
ATOM  10566  C   LEU A 690      49.197  66.463 -67.171  1.00  0.68           C  
ATOM  10567  O   LEU A 690      48.038  66.739 -66.874  1.00  0.68           O  
ATOM  10568  CB  LEU A 690      50.632  68.154 -68.350  1.00  0.68           C  
ATOM  10569  CG  LEU A 690      49.486  68.758 -69.049  1.00  0.68           C  
ATOM  10570  CD1 LEU A 690      48.873  69.757 -68.144  1.00  0.68           C  
ATOM  10571  CD2 LEU A 690      49.982  69.428 -70.313  1.00  0.68           C  
ATOM  10572  H   LEU A 690      52.313  66.906 -66.938  1.00  0.68           H  
ATOM  10573  HA  LEU A 690      49.905  68.305 -66.365  1.00  0.68           H  
ATOM  10574 1HB  LEU A 690      51.386  68.924 -68.192  1.00  0.68           H  
ATOM  10575 2HB  LEU A 690      51.048  67.399 -69.001  1.00  0.68           H  
ATOM  10576  HG  LEU A 690      48.748  67.993 -69.291  1.00  0.68           H  
ATOM  10577 1HD1 LEU A 690      48.034  70.232 -68.635  1.00  0.68           H  
ATOM  10578 2HD1 LEU A 690      48.532  69.266 -67.232  1.00  0.68           H  
ATOM  10579 3HD1 LEU A 690      49.615  70.484 -67.900  1.00  0.68           H  
ATOM  10580 1HD2 LEU A 690      49.154  69.899 -70.836  1.00  0.68           H  
ATOM  10581 2HD2 LEU A 690      50.720  70.186 -70.048  1.00  0.68           H  
ATOM  10582 3HD2 LEU A 690      50.447  68.682 -70.958  1.00  0.68           H  
ATOM  10583  N   GLU A 691      49.548  65.251 -67.626  1.00  0.69           N  
ATOM  10584  CA  GLU A 691      48.525  64.212 -67.746  1.00  0.69           C  
ATOM  10585  C   GLU A 691      47.937  63.894 -66.375  1.00  0.69           C  
ATOM  10586  O   GLU A 691      46.723  63.702 -66.247  1.00  0.69           O  
ATOM  10587  CB  GLU A 691      49.062  62.919 -68.381  1.00  0.69           C  
ATOM  10588  CG  GLU A 691      49.409  63.014 -69.868  1.00  0.69           C  
ATOM  10589  CD  GLU A 691      49.871  61.700 -70.458  1.00  0.69           C  
ATOM  10590  OE1 GLU A 691      49.579  60.674 -69.879  1.00  0.69           O  
ATOM  10591  OE2 GLU A 691      50.534  61.713 -71.461  1.00  0.69           O  
ATOM  10592  H   GLU A 691      50.513  65.068 -67.895  1.00  0.69           H  
ATOM  10593  HA  GLU A 691      47.723  64.591 -68.378  1.00  0.69           H  
ATOM  10594 1HB  GLU A 691      49.970  62.617 -67.857  1.00  0.69           H  
ATOM  10595 2HB  GLU A 691      48.333  62.122 -68.253  1.00  0.69           H  
ATOM  10596 1HG  GLU A 691      48.532  63.356 -70.413  1.00  0.69           H  
ATOM  10597 2HG  GLU A 691      50.193  63.756 -69.996  1.00  0.69           H  
ATOM  10598  N   ILE A 692      48.771  63.915 -65.322  1.00  0.71           N  
ATOM  10599  CA  ILE A 692      48.242  63.662 -63.988  1.00  0.71           C  
ATOM  10600  C   ILE A 692      47.237  64.738 -63.633  1.00  0.71           C  
ATOM  10601  O   ILE A 692      46.128  64.434 -63.177  1.00  0.71           O  
ATOM  10602  CB  ILE A 692      49.329  63.657 -62.890  1.00  0.71           C  
ATOM  10603  CG1 ILE A 692      50.264  62.457 -63.031  1.00  0.71           C  
ATOM  10604  CG2 ILE A 692      48.672  63.691 -61.516  1.00  0.71           C  
ATOM  10605  CD1 ILE A 692      51.506  62.553 -62.146  1.00  0.71           C  
ATOM  10606  H   ILE A 692      49.768  64.063 -65.473  1.00  0.71           H  
ATOM  10607  HA  ILE A 692      47.733  62.699 -63.988  1.00  0.71           H  
ATOM  10608  HB  ILE A 692      49.939  64.537 -63.004  1.00  0.71           H  
ATOM  10609 1HG1 ILE A 692      49.721  61.556 -62.769  1.00  0.71           H  
ATOM  10610 2HG1 ILE A 692      50.587  62.380 -64.067  1.00  0.71           H  
ATOM  10611 1HG2 ILE A 692      49.441  63.713 -60.747  1.00  0.71           H  
ATOM  10612 2HG2 ILE A 692      48.042  64.575 -61.422  1.00  0.71           H  
ATOM  10613 3HG2 ILE A 692      48.061  62.799 -61.393  1.00  0.71           H  
ATOM  10614 1HD1 ILE A 692      52.123  61.668 -62.299  1.00  0.71           H  
ATOM  10615 2HD1 ILE A 692      52.077  63.437 -62.400  1.00  0.71           H  
ATOM  10616 3HD1 ILE A 692      51.201  62.612 -61.100  1.00  0.71           H  
ATOM  10617  N   LEU A 693      47.600  65.995 -63.873  1.00  0.73           N  
ATOM  10618  CA  LEU A 693      46.674  67.061 -63.584  1.00  0.73           C  
ATOM  10619  C   LEU A 693      45.428  66.974 -64.447  1.00  0.73           C  
ATOM  10620  O   LEU A 693      44.331  67.152 -63.957  1.00  0.73           O  
ATOM  10621  CB  LEU A 693      47.320  68.427 -63.782  1.00  0.73           C  
ATOM  10622  CG  LEU A 693      48.379  68.814 -62.763  1.00  0.73           C  
ATOM  10623  CD1 LEU A 693      49.062  70.136 -63.190  1.00  0.73           C  
ATOM  10624  CD2 LEU A 693      47.707  68.939 -61.378  1.00  0.73           C  
ATOM  10625  H   LEU A 693      48.528  66.201 -64.241  1.00  0.73           H  
ATOM  10626  HA  LEU A 693      46.377  66.976 -62.539  1.00  0.73           H  
ATOM  10627 1HB  LEU A 693      47.777  68.451 -64.770  1.00  0.73           H  
ATOM  10628 2HB  LEU A 693      46.543  69.151 -63.751  1.00  0.73           H  
ATOM  10629  HG  LEU A 693      49.138  68.045 -62.735  1.00  0.73           H  
ATOM  10630 1HD1 LEU A 693      49.830  70.401 -62.462  1.00  0.73           H  
ATOM  10631 2HD1 LEU A 693      49.523  70.010 -64.172  1.00  0.73           H  
ATOM  10632 3HD1 LEU A 693      48.328  70.936 -63.241  1.00  0.73           H  
ATOM  10633 1HD2 LEU A 693      48.449  69.194 -60.628  1.00  0.73           H  
ATOM  10634 2HD2 LEU A 693      46.942  69.716 -61.410  1.00  0.73           H  
ATOM  10635 3HD2 LEU A 693      47.248  67.985 -61.109  1.00  0.73           H  
ATOM  10636  N   LYS A 694      45.523  66.636 -65.719  1.00  0.77           N  
ATOM  10637  CA  LYS A 694      44.282  66.606 -66.478  1.00  0.77           C  
ATOM  10638  C   LYS A 694      43.314  65.544 -65.944  1.00  0.77           C  
ATOM  10639  O   LYS A 694      42.109  65.800 -65.802  1.00  0.77           O  
ATOM  10640  CB  LYS A 694      44.567  66.395 -67.963  1.00  0.77           C  
ATOM  10641  CG  LYS A 694      45.183  67.616 -68.657  1.00  0.77           C  
ATOM  10642  CD  LYS A 694      45.464  67.345 -70.125  1.00  0.77           C  
ATOM  10643  CE  LYS A 694      45.968  68.597 -70.838  1.00  0.77           C  
ATOM  10644  NZ  LYS A 694      46.287  68.332 -72.276  1.00  0.77           N  
ATOM  10645  H   LYS A 694      46.421  66.460 -66.154  1.00  0.77           H  
ATOM  10646  HA  LYS A 694      43.796  67.575 -66.371  1.00  0.77           H  
ATOM  10647 1HB  LYS A 694      45.265  65.559 -68.072  1.00  0.77           H  
ATOM  10648 2HB  LYS A 694      43.650  66.130 -68.483  1.00  0.77           H  
ATOM  10649 1HG  LYS A 694      44.494  68.453 -68.575  1.00  0.77           H  
ATOM  10650 2HG  LYS A 694      46.115  67.886 -68.157  1.00  0.77           H  
ATOM  10651 1HD  LYS A 694      46.227  66.565 -70.201  1.00  0.77           H  
ATOM  10652 2HD  LYS A 694      44.557  66.992 -70.613  1.00  0.77           H  
ATOM  10653 1HE  LYS A 694      45.203  69.368 -70.783  1.00  0.77           H  
ATOM  10654 2HE  LYS A 694      46.854  68.954 -70.343  1.00  0.77           H  
ATOM  10655 1HZ  LYS A 694      46.616  69.183 -72.712  1.00  0.77           H  
ATOM  10656 2HZ  LYS A 694      47.007  67.626 -72.337  1.00  0.77           H  
ATOM  10657 3HZ  LYS A 694      45.457  68.009 -72.753  1.00  0.77           H  
ATOM  10658  N   LYS A 695      43.846  64.378 -65.577  1.00  0.81           N  
ATOM  10659  CA  LYS A 695      43.030  63.285 -65.067  1.00  0.81           C  
ATOM  10660  C   LYS A 695      42.418  63.626 -63.703  1.00  0.81           C  
ATOM  10661  O   LYS A 695      41.262  63.322 -63.423  1.00  0.81           O  
ATOM  10662  CB  LYS A 695      43.910  62.043 -64.950  1.00  0.81           C  
ATOM  10663  CG  LYS A 695      44.342  61.469 -66.289  1.00  0.81           C  
ATOM  10664  CD  LYS A 695      45.325  60.329 -66.115  1.00  0.81           C  
ATOM  10665  CE  LYS A 695      45.824  59.829 -67.464  1.00  0.81           C  
ATOM  10666  NZ  LYS A 695      44.727  59.240 -68.269  1.00  0.81           N  
ATOM  10667  H   LYS A 695      44.852  64.227 -65.697  1.00  0.81           H  
ATOM  10668  HA  LYS A 695      42.215  63.099 -65.769  1.00  0.81           H  
ATOM  10669 1HB  LYS A 695      44.818  62.297 -64.390  1.00  0.81           H  
ATOM  10670 2HB  LYS A 695      43.385  61.268 -64.395  1.00  0.81           H  
ATOM  10671 1HG  LYS A 695      43.466  61.097 -66.821  1.00  0.81           H  
ATOM  10672 2HG  LYS A 695      44.801  62.249 -66.888  1.00  0.81           H  
ATOM  10673 1HD  LYS A 695      46.179  60.680 -65.533  1.00  0.81           H  
ATOM  10674 2HD  LYS A 695      44.853  59.509 -65.575  1.00  0.81           H  
ATOM  10675 1HE  LYS A 695      46.264  60.660 -68.012  1.00  0.81           H  
ATOM  10676 2HE  LYS A 695      46.586  59.065 -67.302  1.00  0.81           H  
ATOM  10677 1HZ  LYS A 695      45.088  58.911 -69.149  1.00  0.81           H  
ATOM  10678 2HZ  LYS A 695      44.345  58.450 -67.726  1.00  0.81           H  
ATOM  10679 3HZ  LYS A 695      44.011  59.929 -68.428  1.00  0.81           H  
ATOM  10680  N   CYS A 696      43.229  64.269 -62.876  1.00  0.85           N  
ATOM  10681  CA  CYS A 696      42.816  64.668 -61.517  1.00  0.85           C  
ATOM  10682  C   CYS A 696      41.908  65.884 -61.483  1.00  0.85           C  
ATOM  10683  O   CYS A 696      40.858  65.872 -60.876  1.00  0.85           O  
ATOM  10684  CB  CYS A 696      44.057  64.959 -60.699  1.00  0.85           C  
ATOM  10685  SG  CYS A 696      43.714  65.533 -59.040  1.00  0.85           S  
ATOM  10686  H   CYS A 696      44.161  64.481 -63.161  1.00  0.85           H  
ATOM  10687  HA  CYS A 696      42.285  63.825 -61.073  1.00  0.85           H  
ATOM  10688 1HB  CYS A 696      44.670  64.066 -60.623  1.00  0.85           H  
ATOM  10689 2HB  CYS A 696      44.650  65.720 -61.208  1.00  0.85           H  
ATOM  10690  N   THR A 697      42.325  66.960 -62.149  1.00  0.88           N  
ATOM  10691  CA  THR A 697      41.626  68.236 -62.069  1.00  0.88           C  
ATOM  10692  C   THR A 697      40.232  68.133 -62.679  1.00  0.88           C  
ATOM  10693  O   THR A 697      39.290  68.791 -62.210  1.00  0.88           O  
ATOM  10694  CB  THR A 697      42.445  69.331 -62.775  1.00  0.88           C  
ATOM  10695  OG1 THR A 697      42.644  68.992 -64.126  1.00  0.88           O  
ATOM  10696  CG2 THR A 697      43.728  69.500 -62.089  1.00  0.88           C  
ATOM  10697  H   THR A 697      43.175  66.912 -62.693  1.00  0.88           H  
ATOM  10698  HA  THR A 697      41.521  68.510 -61.020  1.00  0.88           H  
ATOM  10699  HB  THR A 697      41.961  70.231 -62.745  1.00  0.88           H  
ATOM  10700  HG1 THR A 697      43.204  68.210 -64.168  1.00  0.88           H  
ATOM  10701 1HG2 THR A 697      44.300  70.252 -62.564  1.00  0.88           H  
ATOM  10702 2HG2 THR A 697      43.505  69.794 -61.090  1.00  0.88           H  
ATOM  10703 3HG2 THR A 697      44.286  68.581 -62.080  1.00  0.88           H  
ATOM  10704  N   LYS A 698      40.061  67.238 -63.658  1.00  0.90           N  
ATOM  10705  CA  LYS A 698      38.758  66.998 -64.258  1.00  0.90           C  
ATOM  10706  C   LYS A 698      37.723  66.608 -63.202  1.00  0.90           C  
ATOM  10707  O   LYS A 698      36.562  67.023 -63.264  1.00  0.90           O  
ATOM  10708  CB  LYS A 698      38.859  65.889 -65.306  1.00  0.90           C  
ATOM  10709  CG  LYS A 698      37.562  65.574 -66.044  1.00  0.90           C  
ATOM  10710  CD  LYS A 698      37.788  64.509 -67.119  1.00  0.90           C  
ATOM  10711  CE  LYS A 698      36.493  64.154 -67.840  1.00  0.90           C  
ATOM  10712  NZ  LYS A 698      36.708  63.117 -68.888  1.00  0.90           N  
ATOM  10713  H   LYS A 698      40.861  66.732 -64.043  1.00  0.90           H  
ATOM  10714  HA  LYS A 698      38.426  67.917 -64.741  1.00  0.90           H  
ATOM  10715 1HB  LYS A 698      39.605  66.167 -66.048  1.00  0.90           H  
ATOM  10716 2HB  LYS A 698      39.213  64.971 -64.825  1.00  0.90           H  
ATOM  10717 1HG  LYS A 698      36.823  65.208 -65.331  1.00  0.90           H  
ATOM  10718 2HG  LYS A 698      37.178  66.479 -66.511  1.00  0.90           H  
ATOM  10719 1HD  LYS A 698      38.512  64.879 -67.847  1.00  0.90           H  
ATOM  10720 2HD  LYS A 698      38.197  63.612 -66.654  1.00  0.90           H  
ATOM  10721 1HE  LYS A 698      35.772  63.780 -67.114  1.00  0.90           H  
ATOM  10722 2HE  LYS A 698      36.089  65.051 -68.309  1.00  0.90           H  
ATOM  10723 1HZ  LYS A 698      35.829  62.909 -69.342  1.00  0.90           H  
ATOM  10724 2HZ  LYS A 698      37.367  63.460 -69.572  1.00  0.90           H  
ATOM  10725 3HZ  LYS A 698      37.072  62.277 -68.462  1.00  0.90           H  
ATOM  10726  N   LYS A 699      38.156  65.836 -62.203  1.00  0.91           N  
ATOM  10727  CA  LYS A 699      37.291  65.282 -61.169  1.00  0.91           C  
ATOM  10728  C   LYS A 699      36.771  66.358 -60.219  1.00  0.91           C  
ATOM  10729  O   LYS A 699      35.822  66.128 -59.465  1.00  0.91           O  
ATOM  10730  CB  LYS A 699      38.055  64.193 -60.409  1.00  0.91           C  
ATOM  10731  CG  LYS A 699      38.379  62.969 -61.298  1.00  0.91           C  
ATOM  10732  CD  LYS A 699      39.195  61.888 -60.578  1.00  0.91           C  
ATOM  10733  CE  LYS A 699      39.521  60.714 -61.539  1.00  0.91           C  
ATOM  10734  NZ  LYS A 699      40.351  59.646 -60.888  1.00  0.91           N  
ATOM  10735  H   LYS A 699      39.148  65.613 -62.139  1.00  0.91           H  
ATOM  10736  HA  LYS A 699      36.431  64.824 -61.655  1.00  0.91           H  
ATOM  10737 1HB  LYS A 699      38.982  64.596 -60.013  1.00  0.91           H  
ATOM  10738 2HB  LYS A 699      37.460  63.854 -59.562  1.00  0.91           H  
ATOM  10739 1HG  LYS A 699      37.452  62.532 -61.662  1.00  0.91           H  
ATOM  10740 2HG  LYS A 699      38.956  63.315 -62.160  1.00  0.91           H  
ATOM  10741 1HD  LYS A 699      40.131  62.328 -60.224  1.00  0.91           H  
ATOM  10742 2HD  LYS A 699      38.639  61.513 -59.721  1.00  0.91           H  
ATOM  10743 1HE  LYS A 699      38.591  60.272 -61.889  1.00  0.91           H  
ATOM  10744 2HE  LYS A 699      40.069  61.108 -62.397  1.00  0.91           H  
ATOM  10745 1HZ  LYS A 699      40.551  58.895 -61.561  1.00  0.91           H  
ATOM  10746 2HZ  LYS A 699      41.221  60.047 -60.574  1.00  0.91           H  
ATOM  10747 3HZ  LYS A 699      39.853  59.264 -60.100  1.00  0.91           H  
ATOM  10748  N   PHE A 700      37.410  67.527 -60.243  1.00  0.95           N  
ATOM  10749  CA  PHE A 700      37.033  68.644 -59.404  1.00  0.95           C  
ATOM  10750  C   PHE A 700      36.377  69.752 -60.224  1.00  0.95           C  
ATOM  10751  O   PHE A 700      36.195  70.863 -59.736  1.00  0.95           O  
ATOM  10752  CB  PHE A 700      38.261  69.184 -58.669  1.00  0.95           C  
ATOM  10753  CG  PHE A 700      38.866  68.172 -57.744  1.00  0.95           C  
ATOM  10754  CD1 PHE A 700      40.048  67.501 -58.059  1.00  0.95           C  
ATOM  10755  CD2 PHE A 700      38.231  67.870 -56.555  1.00  0.95           C  
ATOM  10756  CE1 PHE A 700      40.563  66.558 -57.196  1.00  0.95           C  
ATOM  10757  CE2 PHE A 700      38.748  66.929 -55.694  1.00  0.95           C  
ATOM  10758  CZ  PHE A 700      39.912  66.272 -56.015  1.00  0.95           C  
ATOM  10759  H   PHE A 700      38.173  67.674 -60.898  1.00  0.95           H  
ATOM  10760  HA  PHE A 700      36.313  68.296 -58.664  1.00  0.95           H  
ATOM  10761 1HB  PHE A 700      39.020  69.493 -59.394  1.00  0.95           H  
ATOM  10762 2HB  PHE A 700      37.980  70.053 -58.086  1.00  0.95           H  
ATOM  10763  HD1 PHE A 700      40.563  67.718 -58.994  1.00  0.95           H  
ATOM  10764  HD2 PHE A 700      37.304  68.388 -56.305  1.00  0.95           H  
ATOM  10765  HE1 PHE A 700      41.478  66.041 -57.443  1.00  0.95           H  
ATOM  10766  HE2 PHE A 700      38.233  66.702 -54.762  1.00  0.95           H  
ATOM  10767  HZ  PHE A 700      40.314  65.528 -55.334  1.00  0.95           H  
ATOM  10768  N   ASN A 701      35.998  69.454 -61.475  1.00  1.03           N  
ATOM  10769  CA  ASN A 701      35.393  70.453 -62.360  1.00  1.03           C  
ATOM  10770  C   ASN A 701      36.302  71.677 -62.562  1.00  1.03           C  
ATOM  10771  O   ASN A 701      35.850  72.820 -62.607  1.00  1.03           O  
ATOM  10772  CB  ASN A 701      34.025  70.878 -61.833  1.00  1.03           C  
ATOM  10773  CG  ASN A 701      33.027  69.747 -61.809  1.00  1.03           C  
ATOM  10774  OD1 ASN A 701      32.813  69.057 -62.815  1.00  1.03           O  
ATOM  10775  ND2 ASN A 701      32.417  69.533 -60.666  1.00  1.03           N  
ATOM  10776  H   ASN A 701      36.151  68.518 -61.853  1.00  1.03           H  
ATOM  10777  HA  ASN A 701      35.255  69.995 -63.341  1.00  1.03           H  
ATOM  10778 1HB  ASN A 701      34.097  71.300 -60.835  1.00  1.03           H  
ATOM  10779 2HB  ASN A 701      33.630  71.667 -62.473  1.00  1.03           H  
ATOM  10780 1HD2 ASN A 701      31.749  68.794 -60.587  1.00  1.03           H  
ATOM  10781 2HD2 ASN A 701      32.628  70.102 -59.871  1.00  1.03           H  
ATOM  10782  N   THR A 702      37.588  71.443 -62.728  1.00  1.13           N  
ATOM  10783  CA  THR A 702      38.514  72.539 -62.955  1.00  1.13           C  
ATOM  10784  C   THR A 702      38.177  73.388 -64.178  1.00  1.13           C  
ATOM  10785  O   THR A 702      37.877  72.867 -65.253  1.00  1.13           O  
ATOM  10786  CB  THR A 702      39.911  71.975 -63.031  1.00  1.13           C  
ATOM  10787  OG1 THR A 702      40.182  71.325 -61.783  1.00  1.13           O  
ATOM  10788  CG2 THR A 702      40.885  73.021 -63.276  1.00  1.13           C  
ATOM  10789  H   THR A 702      37.954  70.492 -62.669  1.00  1.13           H  
ATOM  10790  HA  THR A 702      38.464  73.197 -62.101  1.00  1.13           H  
ATOM  10791  HB  THR A 702      39.965  71.236 -63.833  1.00  1.13           H  
ATOM  10792  HG1 THR A 702      39.647  70.502 -61.738  1.00  1.13           H  
ATOM  10793 1HG2 THR A 702      41.882  72.599 -63.308  1.00  1.13           H  
ATOM  10794 2HG2 THR A 702      40.677  73.515 -64.223  1.00  1.13           H  
ATOM  10795 3HG2 THR A 702      40.798  73.719 -62.478  1.00  1.13           H  
ATOM  10796  N   GLU A 703      38.183  74.710 -63.973  1.00  1.25           N  
ATOM  10797  CA  GLU A 703      37.832  75.694 -64.998  1.00  1.25           C  
ATOM  10798  C   GLU A 703      38.833  75.862 -66.147  1.00  1.25           C  
ATOM  10799  O   GLU A 703      39.979  76.273 -65.965  1.00  1.25           O  
ATOM  10800  CB  GLU A 703      37.589  77.051 -64.318  1.00  1.25           C  
ATOM  10801  CG  GLU A 703      37.255  78.196 -65.248  1.00  1.25           C  
ATOM  10802  CD  GLU A 703      35.983  78.001 -66.042  1.00  1.25           C  
ATOM  10803  OE1 GLU A 703      34.928  77.890 -65.455  1.00  1.25           O  
ATOM  10804  OE2 GLU A 703      36.086  77.955 -67.259  1.00  1.25           O  
ATOM  10805  H   GLU A 703      38.466  75.056 -63.060  1.00  1.25           H  
ATOM  10806  HA  GLU A 703      36.887  75.377 -65.435  1.00  1.25           H  
ATOM  10807 1HB  GLU A 703      36.781  76.955 -63.595  1.00  1.25           H  
ATOM  10808 2HB  GLU A 703      38.482  77.339 -63.764  1.00  1.25           H  
ATOM  10809 1HG  GLU A 703      37.150  79.101 -64.648  1.00  1.25           H  
ATOM  10810 2HG  GLU A 703      38.091  78.348 -65.910  1.00  1.25           H  
ATOM  10811  N   GLU A 704      38.346  75.605 -67.361  1.00  1.33           N  
ATOM  10812  CA  GLU A 704      39.152  75.725 -68.571  1.00  1.33           C  
ATOM  10813  C   GLU A 704      39.586  77.171 -68.831  1.00  1.33           C  
ATOM  10814  O   GLU A 704      40.699  77.423 -69.307  1.00  1.33           O  
ATOM  10815  CB  GLU A 704      38.373  75.196 -69.782  1.00  1.33           C  
ATOM  10816  CG  GLU A 704      38.161  73.685 -69.775  1.00  1.33           C  
ATOM  10817  CD  GLU A 704      37.363  73.182 -70.957  1.00  1.33           C  
ATOM  10818  OE1 GLU A 704      36.856  73.987 -71.704  1.00  1.33           O  
ATOM  10819  OE2 GLU A 704      37.266  71.987 -71.110  1.00  1.33           O  
ATOM  10820  H   GLU A 704      37.386  75.296 -67.434  1.00  1.33           H  
ATOM  10821  HA  GLU A 704      40.048  75.119 -68.445  1.00  1.33           H  
ATOM  10822 1HB  GLU A 704      37.394  75.673 -69.819  1.00  1.33           H  
ATOM  10823 2HB  GLU A 704      38.900  75.457 -70.698  1.00  1.33           H  
ATOM  10824 1HG  GLU A 704      39.134  73.200 -69.778  1.00  1.33           H  
ATOM  10825 2HG  GLU A 704      37.650  73.410 -68.852  1.00  1.33           H  
ATOM  10826  N   SER A 705      38.728  78.139 -68.491  1.00  1.34           N  
ATOM  10827  CA  SER A 705      39.008  79.544 -68.763  1.00  1.34           C  
ATOM  10828  C   SER A 705      39.999  80.153 -67.772  1.00  1.34           C  
ATOM  10829  O   SER A 705      39.653  81.041 -66.991  1.00  1.34           O  
ATOM  10830  CB  SER A 705      37.727  80.362 -68.726  1.00  1.34           C  
ATOM  10831  OG  SER A 705      36.811  79.929 -69.698  1.00  1.34           O  
ATOM  10832  H   SER A 705      37.830  77.904 -68.056  1.00  1.34           H  
ATOM  10833  HA  SER A 705      39.439  79.618 -69.761  1.00  1.34           H  
ATOM  10834 1HB  SER A 705      37.274  80.291 -67.737  1.00  1.34           H  
ATOM  10835 2HB  SER A 705      37.970  81.409 -68.897  1.00  1.34           H  
ATOM  10836  HG  SER A 705      36.392  79.137 -69.317  1.00  1.34           H  
ATOM  10837  N   GLY A 706      41.241  79.690 -67.839  1.00  1.26           N  
ATOM  10838  CA  GLY A 706      42.303  80.183 -66.974  1.00  1.26           C  
ATOM  10839  C   GLY A 706      43.146  79.125 -66.265  1.00  1.26           C  
ATOM  10840  O   GLY A 706      44.313  79.400 -65.957  1.00  1.26           O  
ATOM  10841  H   GLY A 706      41.420  78.945 -68.509  1.00  1.26           H  
ATOM  10842 1HA  GLY A 706      42.963  80.816 -67.568  1.00  1.26           H  
ATOM  10843 2HA  GLY A 706      41.863  80.834 -66.221  1.00  1.26           H  
ATOM  10844  N   VAL A 707      42.660  77.900 -66.048  1.00  1.11           N  
ATOM  10845  CA  VAL A 707      43.583  77.025 -65.350  1.00  1.11           C  
ATOM  10846  C   VAL A 707      44.612  76.404 -66.257  1.00  1.11           C  
ATOM  10847  O   VAL A 707      44.447  75.319 -66.825  1.00  1.11           O  
ATOM  10848  CB  VAL A 707      42.884  75.913 -64.587  1.00  1.11           C  
ATOM  10849  CG1 VAL A 707      43.943  75.088 -63.925  1.00  1.11           C  
ATOM  10850  CG2 VAL A 707      41.983  76.504 -63.557  1.00  1.11           C  
ATOM  10851  H   VAL A 707      41.714  77.588 -66.284  1.00  1.11           H  
ATOM  10852  HA  VAL A 707      44.103  77.617 -64.611  1.00  1.11           H  
ATOM  10853  HB  VAL A 707      42.320  75.287 -65.277  1.00  1.11           H  
ATOM  10854 1HG1 VAL A 707      43.493  74.285 -63.389  1.00  1.11           H  
ATOM  10855 2HG1 VAL A 707      44.591  74.699 -64.693  1.00  1.11           H  
ATOM  10856 3HG1 VAL A 707      44.525  75.703 -63.240  1.00  1.11           H  
ATOM  10857 1HG2 VAL A 707      41.496  75.747 -62.989  1.00  1.11           H  
ATOM  10858 2HG2 VAL A 707      42.587  77.074 -62.928  1.00  1.11           H  
ATOM  10859 3HG2 VAL A 707      41.230  77.131 -64.022  1.00  1.11           H  
ATOM  10860  N   ASP A 708      45.745  77.066 -66.314  1.00  0.94           N  
ATOM  10861  CA  ASP A 708      46.804  76.596 -67.164  1.00  0.94           C  
ATOM  10862  C   ASP A 708      47.574  75.510 -66.462  1.00  0.94           C  
ATOM  10863  O   ASP A 708      48.582  75.748 -65.790  1.00  0.94           O  
ATOM  10864  CB  ASP A 708      47.723  77.734 -67.602  1.00  0.94           C  
ATOM  10865  CG  ASP A 708      48.821  77.279 -68.583  1.00  0.94           C  
ATOM  10866  OD1 ASP A 708      49.099  76.083 -68.663  1.00  0.94           O  
ATOM  10867  OD2 ASP A 708      49.366  78.115 -69.260  1.00  0.94           O  
ATOM  10868  H   ASP A 708      45.788  77.959 -65.832  1.00  0.94           H  
ATOM  10869  HA  ASP A 708      46.360  76.168 -68.063  1.00  0.94           H  
ATOM  10870 1HB  ASP A 708      47.130  78.521 -68.073  1.00  0.94           H  
ATOM  10871 2HB  ASP A 708      48.204  78.170 -66.722  1.00  0.94           H  
ATOM  10872  N   LEU A 709      47.114  74.293 -66.694  1.00  0.81           N  
ATOM  10873  CA  LEU A 709      47.690  73.122 -66.070  1.00  0.81           C  
ATOM  10874  C   LEU A 709      49.114  72.886 -66.571  1.00  0.81           C  
ATOM  10875  O   LEU A 709      49.869  72.141 -65.949  1.00  0.81           O  
ATOM  10876  CB  LEU A 709      46.838  71.880 -66.343  1.00  0.81           C  
ATOM  10877  CG  LEU A 709      45.426  71.882 -65.759  1.00  0.81           C  
ATOM  10878  CD1 LEU A 709      44.724  70.600 -66.167  1.00  0.81           C  
ATOM  10879  CD2 LEU A 709      45.479  72.046 -64.277  1.00  0.81           C  
ATOM  10880  H   LEU A 709      46.261  74.227 -67.247  1.00  0.81           H  
ATOM  10881  HA  LEU A 709      47.725  73.285 -65.002  1.00  0.81           H  
ATOM  10882 1HB  LEU A 709      46.743  71.762 -67.415  1.00  0.81           H  
ATOM  10883 2HB  LEU A 709      47.354  71.014 -65.938  1.00  0.81           H  
ATOM  10884  HG  LEU A 709      44.863  72.716 -66.186  1.00  0.81           H  
ATOM  10885 1HD1 LEU A 709      43.708  70.608 -65.778  1.00  0.81           H  
ATOM  10886 2HD1 LEU A 709      44.696  70.533 -67.250  1.00  0.81           H  
ATOM  10887 3HD1 LEU A 709      45.258  69.744 -65.766  1.00  0.81           H  
ATOM  10888 1HD2 LEU A 709      44.466  72.063 -63.884  1.00  0.81           H  
ATOM  10889 2HD2 LEU A 709      46.025  71.249 -63.830  1.00  0.81           H  
ATOM  10890 3HD2 LEU A 709      45.956  72.963 -64.057  1.00  0.81           H  
ATOM  10891  N   HIS A 710      49.464  73.445 -67.743  1.00  0.71           N  
ATOM  10892  CA  HIS A 710      50.793  73.253 -68.311  1.00  0.71           C  
ATOM  10893  C   HIS A 710      51.745  74.024 -67.428  1.00  0.71           C  
ATOM  10894  O   HIS A 710      52.755  73.487 -66.970  1.00  0.71           O  
ATOM  10895  CB  HIS A 710      50.900  73.734 -69.761  1.00  0.71           C  
ATOM  10896  CG  HIS A 710      52.234  73.427 -70.391  1.00  0.71           C  
ATOM  10897  ND1 HIS A 710      52.594  72.154 -70.791  1.00  0.71           N  
ATOM  10898  CD2 HIS A 710      53.297  74.217 -70.662  1.00  0.71           C  
ATOM  10899  CE1 HIS A 710      53.816  72.178 -71.286  1.00  0.71           C  
ATOM  10900  NE2 HIS A 710      54.266  73.417 -71.220  1.00  0.71           N  
ATOM  10901  H   HIS A 710      48.846  74.122 -68.198  1.00  0.71           H  
ATOM  10902  HA  HIS A 710      51.080  72.207 -68.279  1.00  0.71           H  
ATOM  10903 1HB  HIS A 710      50.114  73.271 -70.356  1.00  0.71           H  
ATOM  10904 2HB  HIS A 710      50.754  74.809 -69.805  1.00  0.71           H  
ATOM  10905  HD2 HIS A 710      53.373  75.288 -70.467  1.00  0.71           H  
ATOM  10906  HE1 HIS A 710      54.363  71.319 -71.675  1.00  0.71           H  
ATOM  10907  HE2 HIS A 710      55.178  73.735 -71.520  1.00  0.71           H  
ATOM  10908  N   GLU A 711      51.408  75.291 -67.174  1.00  0.66           N  
ATOM  10909  CA  GLU A 711      52.243  76.111 -66.304  1.00  0.66           C  
ATOM  10910  C   GLU A 711      52.409  75.427 -64.959  1.00  0.66           C  
ATOM  10911  O   GLU A 711      53.516  75.368 -64.414  1.00  0.66           O  
ATOM  10912  CB  GLU A 711      51.646  77.497 -66.066  1.00  0.66           C  
ATOM  10913  CG  GLU A 711      52.511  78.365 -65.148  1.00  0.66           C  
ATOM  10914  CD  GLU A 711      51.951  79.746 -64.874  1.00  0.66           C  
ATOM  10915  OE1 GLU A 711      51.589  80.438 -65.792  1.00  0.66           O  
ATOM  10916  OE2 GLU A 711      51.877  80.090 -63.710  1.00  0.66           O  
ATOM  10917  H   GLU A 711      50.555  75.667 -67.605  1.00  0.66           H  
ATOM  10918  HA  GLU A 711      53.227  76.218 -66.763  1.00  0.66           H  
ATOM  10919 1HB  GLU A 711      51.519  78.011 -67.019  1.00  0.66           H  
ATOM  10920 2HB  GLU A 711      50.660  77.398 -65.612  1.00  0.66           H  
ATOM  10921 1HG  GLU A 711      52.625  77.841 -64.200  1.00  0.66           H  
ATOM  10922 2HG  GLU A 711      53.500  78.464 -65.593  1.00  0.66           H  
ATOM  10923  N   LEU A 712      51.315  74.883 -64.425  1.00  0.64           N  
ATOM  10924  CA  LEU A 712      51.424  74.205 -63.149  1.00  0.64           C  
ATOM  10925  C   LEU A 712      52.340  72.991 -63.288  1.00  0.64           C  
ATOM  10926  O   LEU A 712      53.179  72.748 -62.419  1.00  0.64           O  
ATOM  10927  CB  LEU A 712      50.047  73.787 -62.661  1.00  0.64           C  
ATOM  10928  CG  LEU A 712      49.118  74.941 -62.275  1.00  0.64           C  
ATOM  10929  CD1 LEU A 712      47.781  74.390 -62.021  1.00  0.64           C  
ATOM  10930  CD2 LEU A 712      49.651  75.673 -61.036  1.00  0.64           C  
ATOM  10931  H   LEU A 712      50.416  74.975 -64.905  1.00  0.64           H  
ATOM  10932  HA  LEU A 712      51.856  74.893 -62.427  1.00  0.64           H  
ATOM  10933 1HB  LEU A 712      49.566  73.222 -63.449  1.00  0.64           H  
ATOM  10934 2HB  LEU A 712      50.165  73.138 -61.801  1.00  0.64           H  
ATOM  10935  HG  LEU A 712      49.044  75.642 -63.113  1.00  0.64           H  
ATOM  10936 1HD1 LEU A 712      47.100  75.193 -61.779  1.00  0.64           H  
ATOM  10937 2HD1 LEU A 712      47.449  73.903 -62.885  1.00  0.64           H  
ATOM  10938 3HD1 LEU A 712      47.836  73.685 -61.208  1.00  0.64           H  
ATOM  10939 1HD2 LEU A 712      48.973  76.490 -60.778  1.00  0.64           H  
ATOM  10940 2HD2 LEU A 712      49.722  74.990 -60.196  1.00  0.64           H  
ATOM  10941 3HD2 LEU A 712      50.633  76.075 -61.255  1.00  0.64           H  
ATOM  10942  N   ALA A 713      52.246  72.261 -64.406  1.00  0.64           N  
ATOM  10943  CA  ALA A 713      53.106  71.103 -64.578  1.00  0.64           C  
ATOM  10944  C   ALA A 713      54.579  71.533 -64.536  1.00  0.64           C  
ATOM  10945  O   ALA A 713      55.381  70.900 -63.843  1.00  0.64           O  
ATOM  10946  CB  ALA A 713      52.777  70.383 -65.875  1.00  0.64           C  
ATOM  10947  H   ALA A 713      51.543  72.468 -65.112  1.00  0.64           H  
ATOM  10948  HA  ALA A 713      52.918  70.418 -63.756  1.00  0.64           H  
ATOM  10949 1HB  ALA A 713      53.406  69.506 -65.976  1.00  0.64           H  
ATOM  10950 2HB  ALA A 713      51.731  70.084 -65.858  1.00  0.64           H  
ATOM  10951 3HB  ALA A 713      52.944  71.040 -66.721  1.00  0.64           H  
ATOM  10952  N   ASP A 714      54.927  72.673 -65.155  1.00  0.64           N  
ATOM  10953  CA  ASP A 714      56.309  73.173 -65.077  1.00  0.64           C  
ATOM  10954  C   ASP A 714      56.706  73.536 -63.637  1.00  0.64           C  
ATOM  10955  O   ASP A 714      57.805  73.203 -63.176  1.00  0.64           O  
ATOM  10956  CB  ASP A 714      56.510  74.409 -65.983  1.00  0.64           C  
ATOM  10957  CG  ASP A 714      56.625  74.115 -67.492  1.00  0.64           C  
ATOM  10958  OD1 ASP A 714      56.859  72.993 -67.845  1.00  0.64           O  
ATOM  10959  OD2 ASP A 714      56.492  75.035 -68.271  1.00  0.64           O  
ATOM  10960  H   ASP A 714      54.219  73.168 -65.701  1.00  0.64           H  
ATOM  10961  HA  ASP A 714      56.977  72.387 -65.422  1.00  0.64           H  
ATOM  10962 1HB  ASP A 714      55.661  75.086 -65.843  1.00  0.64           H  
ATOM  10963 2HB  ASP A 714      57.401  74.951 -65.664  1.00  0.64           H  
ATOM  10964  N   ARG A 715      55.789  74.168 -62.903  1.00  0.65           N  
ATOM  10965  CA  ARG A 715      56.044  74.575 -61.520  1.00  0.65           C  
ATOM  10966  C   ARG A 715      56.255  73.368 -60.600  1.00  0.65           C  
ATOM  10967  O   ARG A 715      56.994  73.431 -59.602  1.00  0.65           O  
ATOM  10968  CB  ARG A 715      54.907  75.439 -60.994  1.00  0.65           C  
ATOM  10969  CG  ARG A 715      54.809  76.837 -61.591  1.00  0.65           C  
ATOM  10970  CD  ARG A 715      53.691  77.600 -60.964  1.00  0.65           C  
ATOM  10971  NE  ARG A 715      53.507  78.935 -61.546  1.00  0.65           N  
ATOM  10972  CZ  ARG A 715      54.175  80.051 -61.187  1.00  0.65           C  
ATOM  10973  NH1 ARG A 715      55.096  80.019 -60.246  1.00  0.65           N  
ATOM  10974  NH2 ARG A 715      53.881  81.180 -61.802  1.00  0.65           N  
ATOM  10975  H   ARG A 715      54.896  74.409 -63.339  1.00  0.65           H  
ATOM  10976  HA  ARG A 715      56.951  75.176 -61.511  1.00  0.65           H  
ATOM  10977 1HB  ARG A 715      53.960  74.933 -61.156  1.00  0.65           H  
ATOM  10978 2HB  ARG A 715      55.019  75.579 -59.949  1.00  0.65           H  
ATOM  10979 1HG  ARG A 715      55.738  77.373 -61.417  1.00  0.65           H  
ATOM  10980 2HG  ARG A 715      54.626  76.763 -62.665  1.00  0.65           H  
ATOM  10981 1HD  ARG A 715      52.774  77.046 -61.107  1.00  0.65           H  
ATOM  10982 2HD  ARG A 715      53.879  77.714 -59.896  1.00  0.65           H  
ATOM  10983  HE  ARG A 715      52.809  79.054 -62.296  1.00  0.65           H  
ATOM  10984 1HH1 ARG A 715      55.314  79.149 -59.783  1.00  0.65           H  
ATOM  10985 2HH1 ARG A 715      55.584  80.864 -59.990  1.00  0.65           H  
ATOM  10986 1HH2 ARG A 715      53.149  81.157 -62.528  1.00  0.65           H  
ATOM  10987 2HH2 ARG A 715      54.354  82.036 -61.564  1.00  0.65           H  
ATOM  10988  N   THR A 716      55.670  72.236 -60.990  1.00  0.66           N  
ATOM  10989  CA  THR A 716      55.748  71.013 -60.221  1.00  0.66           C  
ATOM  10990  C   THR A 716      57.000  70.154 -60.457  1.00  0.66           C  
ATOM  10991  O   THR A 716      57.057  69.024 -59.981  1.00  0.66           O  
ATOM  10992  CB  THR A 716      54.490  70.129 -60.385  1.00  0.66           C  
ATOM  10993  OG1 THR A 716      54.261  69.840 -61.767  1.00  0.66           O  
ATOM  10994  CG2 THR A 716      53.265  70.776 -59.754  1.00  0.66           C  
ATOM  10995  H   THR A 716      55.072  72.259 -61.818  1.00  0.66           H  
ATOM  10996  HA  THR A 716      55.742  71.324 -59.197  1.00  0.66           H  
ATOM  10997  HB  THR A 716      54.659  69.190 -59.879  1.00  0.66           H  
ATOM  10998  HG1 THR A 716      54.675  70.518 -62.327  1.00  0.66           H  
ATOM  10999 1HG2 THR A 716      52.406  70.113 -59.869  1.00  0.66           H  
ATOM  11000 2HG2 THR A 716      53.451  70.947 -58.691  1.00  0.66           H  
ATOM  11001 3HG2 THR A 716      53.057  71.721 -60.236  1.00  0.66           H  
ATOM  11002  N   GLU A 717      58.027  70.671 -61.129  1.00  0.67           N  
ATOM  11003  CA  GLU A 717      59.250  69.874 -61.358  1.00  0.67           C  
ATOM  11004  C   GLU A 717      59.830  69.160 -60.117  1.00  0.67           C  
ATOM  11005  O   GLU A 717      60.341  68.047 -60.230  1.00  0.67           O  
ATOM  11006  CB  GLU A 717      60.329  70.742 -62.012  1.00  0.67           C  
ATOM  11007  CG  GLU A 717      61.620  69.988 -62.416  1.00  0.67           C  
ATOM  11008  CD  GLU A 717      61.448  68.943 -63.557  1.00  0.67           C  
ATOM  11009  OE1 GLU A 717      60.533  69.049 -64.367  1.00  0.67           O  
ATOM  11010  OE2 GLU A 717      62.247  68.039 -63.600  1.00  0.67           O  
ATOM  11011  H   GLU A 717      57.946  71.604 -61.545  1.00  0.67           H  
ATOM  11012  HA  GLU A 717      59.017  69.087 -62.046  1.00  0.67           H  
ATOM  11013 1HB  GLU A 717      59.918  71.218 -62.901  1.00  0.67           H  
ATOM  11014 2HB  GLU A 717      60.616  71.540 -61.321  1.00  0.67           H  
ATOM  11015 1HG  GLU A 717      62.354  70.726 -62.732  1.00  0.67           H  
ATOM  11016 2HG  GLU A 717      62.015  69.487 -61.531  1.00  0.67           H  
ATOM  11017  N   GLY A 718      59.790  69.781 -58.946  1.00  0.68           N  
ATOM  11018  CA  GLY A 718      60.359  69.148 -57.748  1.00  0.68           C  
ATOM  11019  C   GLY A 718      59.350  68.317 -56.931  1.00  0.68           C  
ATOM  11020  O   GLY A 718      59.650  67.885 -55.807  1.00  0.68           O  
ATOM  11021  H   GLY A 718      59.358  70.692 -58.889  1.00  0.68           H  
ATOM  11022 1HA  GLY A 718      61.186  68.507 -58.046  1.00  0.68           H  
ATOM  11023 2HA  GLY A 718      60.796  69.902 -57.124  1.00  0.68           H  
ATOM  11024  N   TYR A 719      58.156  68.127 -57.481  1.00  0.68           N  
ATOM  11025  CA  TYR A 719      57.080  67.425 -56.802  1.00  0.68           C  
ATOM  11026  C   TYR A 719      56.913  66.007 -57.359  1.00  0.68           C  
ATOM  11027  O   TYR A 719      57.117  65.757 -58.548  1.00  0.68           O  
ATOM  11028  CB  TYR A 719      55.801  68.232 -56.977  1.00  0.68           C  
ATOM  11029  CG  TYR A 719      55.802  69.589 -56.255  1.00  0.68           C  
ATOM  11030  CD1 TYR A 719      56.462  70.656 -56.804  1.00  0.68           C  
ATOM  11031  CD2 TYR A 719      55.111  69.781 -55.099  1.00  0.68           C  
ATOM  11032  CE1 TYR A 719      56.422  71.894 -56.207  1.00  0.68           C  
ATOM  11033  CE2 TYR A 719      55.085  71.004 -54.513  1.00  0.68           C  
ATOM  11034  CZ  TYR A 719      55.727  72.056 -55.043  1.00  0.68           C  
ATOM  11035  OH  TYR A 719      55.675  73.279 -54.408  1.00  0.68           O  
ATOM  11036  H   TYR A 719      57.969  68.488 -58.416  1.00  0.68           H  
ATOM  11037  HA  TYR A 719      57.316  67.349 -55.740  1.00  0.68           H  
ATOM  11038 1HB  TYR A 719      55.639  68.407 -58.020  1.00  0.68           H  
ATOM  11039 2HB  TYR A 719      54.960  67.655 -56.626  1.00  0.68           H  
ATOM  11040  HD1 TYR A 719      57.026  70.523 -57.714  1.00  0.68           H  
ATOM  11041  HD2 TYR A 719      54.582  68.980 -54.643  1.00  0.68           H  
ATOM  11042  HE1 TYR A 719      56.949  72.729 -56.656  1.00  0.68           H  
ATOM  11043  HE2 TYR A 719      54.548  71.137 -53.622  1.00  0.68           H  
ATOM  11044  HH  TYR A 719      55.264  73.166 -53.516  1.00  0.68           H  
ATOM  11045  N   SER A 720      56.538  65.079 -56.489  1.00  0.68           N  
ATOM  11046  CA  SER A 720      56.302  63.686 -56.885  1.00  0.68           C  
ATOM  11047  C   SER A 720      54.968  63.538 -57.587  1.00  0.68           C  
ATOM  11048  O   SER A 720      54.172  64.471 -57.571  1.00  0.68           O  
ATOM  11049  CB  SER A 720      56.315  62.794 -55.680  1.00  0.68           C  
ATOM  11050  OG  SER A 720      55.178  62.990 -54.881  1.00  0.68           O  
ATOM  11051  H   SER A 720      56.412  65.371 -55.511  1.00  0.68           H  
ATOM  11052  HA  SER A 720      57.085  63.375 -57.574  1.00  0.68           H  
ATOM  11053 1HB  SER A 720      56.392  61.773 -55.994  1.00  0.68           H  
ATOM  11054 2HB  SER A 720      57.200  63.012 -55.090  1.00  0.68           H  
ATOM  11055  HG  SER A 720      55.492  62.900 -53.967  1.00  0.68           H  
ATOM  11056  N   GLY A 721      54.707  62.378 -58.191  1.00  0.68           N  
ATOM  11057  CA  GLY A 721      53.431  62.146 -58.865  1.00  0.68           C  
ATOM  11058  C   GLY A 721      52.294  62.382 -57.888  1.00  0.68           C  
ATOM  11059  O   GLY A 721      51.355  63.127 -58.174  1.00  0.68           O  
ATOM  11060  H   GLY A 721      55.384  61.629 -58.153  1.00  0.68           H  
ATOM  11061 1HA  GLY A 721      53.336  62.827 -59.709  1.00  0.68           H  
ATOM  11062 2HA  GLY A 721      53.394  61.125 -59.248  1.00  0.68           H  
ATOM  11063  N   ALA A 722      52.404  61.760 -56.718  1.00  0.68           N  
ATOM  11064  CA  ALA A 722      51.417  61.911 -55.664  1.00  0.68           C  
ATOM  11065  C   ALA A 722      51.277  63.371 -55.256  1.00  0.68           C  
ATOM  11066  O   ALA A 722      50.173  63.824 -54.969  1.00  0.68           O  
ATOM  11067  CB  ALA A 722      51.810  61.088 -54.458  1.00  0.68           C  
ATOM  11068  H   ALA A 722      53.202  61.144 -56.587  1.00  0.68           H  
ATOM  11069  HA  ALA A 722      50.456  61.567 -56.047  1.00  0.68           H  
ATOM  11070 1HB  ALA A 722      51.055  61.191 -53.681  1.00  0.68           H  
ATOM  11071 2HB  ALA A 722      51.896  60.043 -54.746  1.00  0.68           H  
ATOM  11072 3HB  ALA A 722      52.767  61.447 -54.082  1.00  0.68           H  
ATOM  11073  N   GLU A 723      52.381  64.119 -55.218  1.00  0.68           N  
ATOM  11074  CA  GLU A 723      52.300  65.535 -54.881  1.00  0.68           C  
ATOM  11075  C   GLU A 723      51.590  66.336 -55.987  1.00  0.68           C  
ATOM  11076  O   GLU A 723      50.884  67.303 -55.692  1.00  0.68           O  
ATOM  11077  CB  GLU A 723      53.670  66.081 -54.531  1.00  0.68           C  
ATOM  11078  CG  GLU A 723      54.204  65.527 -53.208  1.00  0.68           C  
ATOM  11079  CD  GLU A 723      55.634  65.902 -52.860  1.00  0.68           C  
ATOM  11080  OE1 GLU A 723      56.426  66.233 -53.735  1.00  0.68           O  
ATOM  11081  OE2 GLU A 723      55.953  65.818 -51.701  1.00  0.68           O  
ATOM  11082  H   GLU A 723      53.293  63.707 -55.414  1.00  0.68           H  
ATOM  11083  HA  GLU A 723      51.701  65.618 -53.978  1.00  0.68           H  
ATOM  11084 1HB  GLU A 723      54.348  65.853 -55.314  1.00  0.68           H  
ATOM  11085 2HB  GLU A 723      53.601  67.147 -54.437  1.00  0.68           H  
ATOM  11086 1HG  GLU A 723      53.556  65.909 -52.420  1.00  0.68           H  
ATOM  11087 2HG  GLU A 723      54.101  64.447 -53.208  1.00  0.68           H  
ATOM  11088  N   VAL A 724      51.755  65.936 -57.255  1.00  0.68           N  
ATOM  11089  CA  VAL A 724      51.042  66.595 -58.352  1.00  0.68           C  
ATOM  11090  C   VAL A 724      49.552  66.365 -58.136  1.00  0.68           C  
ATOM  11091  O   VAL A 724      48.745  67.292 -58.264  1.00  0.68           O  
ATOM  11092  CB  VAL A 724      51.465  66.058 -59.727  1.00  0.68           C  
ATOM  11093  CG1 VAL A 724      50.577  66.628 -60.798  1.00  0.68           C  
ATOM  11094  CG2 VAL A 724      52.873  66.437 -60.001  1.00  0.68           C  
ATOM  11095  H   VAL A 724      52.397  65.168 -57.452  1.00  0.68           H  
ATOM  11096  HA  VAL A 724      51.244  67.665 -58.319  1.00  0.68           H  
ATOM  11097  HB  VAL A 724      51.364  64.981 -59.743  1.00  0.68           H  
ATOM  11098 1HG1 VAL A 724      50.884  66.243 -61.768  1.00  0.68           H  
ATOM  11099 2HG1 VAL A 724      49.542  66.352 -60.607  1.00  0.68           H  
ATOM  11100 3HG1 VAL A 724      50.671  67.711 -60.794  1.00  0.68           H  
ATOM  11101 1HG2 VAL A 724      53.139  66.047 -60.959  1.00  0.68           H  
ATOM  11102 2HG2 VAL A 724      52.956  67.516 -60.003  1.00  0.68           H  
ATOM  11103 3HG2 VAL A 724      53.532  66.031 -59.251  1.00  0.68           H  
ATOM  11104  N   VAL A 725      49.203  65.134 -57.750  1.00  0.67           N  
ATOM  11105  CA  VAL A 725      47.828  64.819 -57.419  1.00  0.67           C  
ATOM  11106  C   VAL A 725      47.403  65.672 -56.216  1.00  0.67           C  
ATOM  11107  O   VAL A 725      46.320  66.247 -56.187  1.00  0.67           O  
ATOM  11108  CB  VAL A 725      47.638  63.337 -57.101  1.00  0.67           C  
ATOM  11109  CG1 VAL A 725      46.254  63.124 -56.588  1.00  0.67           C  
ATOM  11110  CG2 VAL A 725      47.888  62.525 -58.329  1.00  0.67           C  
ATOM  11111  H   VAL A 725      49.921  64.409 -57.699  1.00  0.67           H  
ATOM  11112  HA  VAL A 725      47.215  65.045 -58.276  1.00  0.67           H  
ATOM  11113  HB  VAL A 725      48.324  63.040 -56.324  1.00  0.67           H  
ATOM  11114 1HG1 VAL A 725      46.110  62.073 -56.342  1.00  0.67           H  
ATOM  11115 2HG1 VAL A 725      46.129  63.726 -55.700  1.00  0.67           H  
ATOM  11116 3HG1 VAL A 725      45.529  63.425 -57.343  1.00  0.67           H  
ATOM  11117 1HG2 VAL A 725      47.753  61.469 -58.099  1.00  0.67           H  
ATOM  11118 2HG2 VAL A 725      47.184  62.822 -59.104  1.00  0.67           H  
ATOM  11119 3HG2 VAL A 725      48.906  62.695 -58.665  1.00  0.67           H  
ATOM  11120  N   LEU A 726      48.265  65.789 -55.217  1.00  0.66           N  
ATOM  11121  CA  LEU A 726      47.925  66.610 -54.075  1.00  0.66           C  
ATOM  11122  C   LEU A 726      47.621  68.043 -54.524  1.00  0.66           C  
ATOM  11123  O   LEU A 726      46.679  68.640 -54.021  1.00  0.66           O  
ATOM  11124  CB  LEU A 726      49.033  66.593 -53.024  1.00  0.66           C  
ATOM  11125  CG  LEU A 726      48.708  67.326 -51.748  1.00  0.66           C  
ATOM  11126  CD1 LEU A 726      47.474  66.683 -51.115  1.00  0.66           C  
ATOM  11127  CD2 LEU A 726      49.898  67.254 -50.817  1.00  0.66           C  
ATOM  11128  H   LEU A 726      49.143  65.284 -55.238  1.00  0.66           H  
ATOM  11129  HA  LEU A 726      47.031  66.193 -53.616  1.00  0.66           H  
ATOM  11130 1HB  LEU A 726      49.278  65.558 -52.787  1.00  0.66           H  
ATOM  11131 2HB  LEU A 726      49.912  67.070 -53.441  1.00  0.66           H  
ATOM  11132  HG  LEU A 726      48.476  68.363 -51.971  1.00  0.66           H  
ATOM  11133 1HD1 LEU A 726      47.218  67.209 -50.193  1.00  0.66           H  
ATOM  11134 2HD1 LEU A 726      46.631  66.745 -51.808  1.00  0.66           H  
ATOM  11135 3HD1 LEU A 726      47.678  65.636 -50.892  1.00  0.66           H  
ATOM  11136 1HD2 LEU A 726      49.666  67.784 -49.893  1.00  0.66           H  
ATOM  11137 2HD2 LEU A 726      50.122  66.210 -50.597  1.00  0.66           H  
ATOM  11138 3HD2 LEU A 726      50.752  67.713 -51.298  1.00  0.66           H  
ATOM  11139  N   LEU A 727      48.365  68.588 -55.502  1.00  0.66           N  
ATOM  11140  CA  LEU A 727      48.077  69.942 -55.986  1.00  0.66           C  
ATOM  11141  C   LEU A 727      46.647  70.080 -56.448  1.00  0.66           C  
ATOM  11142  O   LEU A 727      45.933  70.984 -56.004  1.00  0.66           O  
ATOM  11143  CB  LEU A 727      49.005  70.330 -57.160  1.00  0.66           C  
ATOM  11144  CG  LEU A 727      48.662  71.656 -57.866  1.00  0.66           C  
ATOM  11145  CD1 LEU A 727      48.765  72.760 -56.906  1.00  0.66           C  
ATOM  11146  CD2 LEU A 727      49.614  71.893 -59.046  1.00  0.66           C  
ATOM  11147  H   LEU A 727      49.151  68.062 -55.881  1.00  0.66           H  
ATOM  11148  HA  LEU A 727      48.232  70.642 -55.174  1.00  0.66           H  
ATOM  11149 1HB  LEU A 727      50.024  70.395 -56.786  1.00  0.66           H  
ATOM  11150 2HB  LEU A 727      48.974  69.570 -57.913  1.00  0.66           H  
ATOM  11151  HG  LEU A 727      47.641  71.605 -58.229  1.00  0.66           H  
ATOM  11152 1HD1 LEU A 727      48.512  73.704 -57.394  1.00  0.66           H  
ATOM  11153 2HD1 LEU A 727      48.085  72.581 -56.084  1.00  0.66           H  
ATOM  11154 3HD1 LEU A 727      49.775  72.789 -56.543  1.00  0.66           H  
ATOM  11155 1HD2 LEU A 727      49.350  72.822 -59.527  1.00  0.66           H  
ATOM  11156 2HD2 LEU A 727      50.635  71.949 -58.681  1.00  0.66           H  
ATOM  11157 3HD2 LEU A 727      49.536  71.081 -59.764  1.00  0.66           H  
ATOM  11158  N   CYS A 728      46.213  69.209 -57.342  1.00  0.65           N  
ATOM  11159  CA  CYS A 728      44.828  69.296 -57.784  1.00  0.65           C  
ATOM  11160  C   CYS A 728      43.790  68.972 -56.703  1.00  0.65           C  
ATOM  11161  O   CYS A 728      42.708  69.569 -56.682  1.00  0.65           O  
ATOM  11162  CB  CYS A 728      44.656  68.455 -59.023  1.00  0.65           C  
ATOM  11163  SG  CYS A 728      45.240  66.840 -58.829  1.00  0.65           S  
ATOM  11164  H   CYS A 728      46.851  68.478 -57.679  1.00  0.65           H  
ATOM  11165  HA  CYS A 728      44.661  70.329 -58.089  1.00  0.65           H  
ATOM  11166 1HB  CYS A 728      43.598  68.404 -59.295  1.00  0.65           H  
ATOM  11167 2HB  CYS A 728      45.201  68.908 -59.826  1.00  0.65           H  
ATOM  11168  N   GLN A 729      44.133  68.110 -55.741  1.00  0.65           N  
ATOM  11169  CA  GLN A 729      43.180  67.817 -54.675  1.00  0.65           C  
ATOM  11170  C   GLN A 729      43.017  69.025 -53.756  1.00  0.65           C  
ATOM  11171  O   GLN A 729      41.896  69.394 -53.381  1.00  0.65           O  
ATOM  11172  CB  GLN A 729      43.629  66.599 -53.863  1.00  0.65           C  
ATOM  11173  CG  GLN A 729      43.566  65.282 -54.621  1.00  0.65           C  
ATOM  11174  CD  GLN A 729      44.144  64.131 -53.828  1.00  0.65           C  
ATOM  11175  OE1 GLN A 729      44.946  64.321 -52.907  1.00  0.65           O  
ATOM  11176  NE2 GLN A 729      43.741  62.912 -54.185  1.00  0.65           N  
ATOM  11177  H   GLN A 729      45.030  67.622 -55.785  1.00  0.65           H  
ATOM  11178  HA  GLN A 729      42.216  67.603 -55.127  1.00  0.65           H  
ATOM  11179 1HB  GLN A 729      44.659  66.749 -53.538  1.00  0.65           H  
ATOM  11180 2HB  GLN A 729      43.016  66.512 -52.969  1.00  0.65           H  
ATOM  11181 1HG  GLN A 729      42.529  65.051 -54.829  1.00  0.65           H  
ATOM  11182 2HG  GLN A 729      44.113  65.380 -55.553  1.00  0.65           H  
ATOM  11183 1HE2 GLN A 729      44.087  62.107 -53.701  1.00  0.65           H  
ATOM  11184 2HE2 GLN A 729      43.093  62.800 -54.939  1.00  0.65           H  
ATOM  11185  N   GLU A 730      44.145  69.662 -53.426  1.00  0.65           N  
ATOM  11186  CA  GLU A 730      44.166  70.849 -52.589  1.00  0.65           C  
ATOM  11187  C   GLU A 730      43.521  72.017 -53.316  1.00  0.65           C  
ATOM  11188  O   GLU A 730      42.848  72.822 -52.684  1.00  0.65           O  
ATOM  11189  CB  GLU A 730      45.593  71.178 -52.141  1.00  0.65           C  
ATOM  11190  CG  GLU A 730      46.192  70.224 -51.096  1.00  0.65           C  
ATOM  11191  CD  GLU A 730      45.538  70.305 -49.726  1.00  0.65           C  
ATOM  11192  OE1 GLU A 730      45.464  71.391 -49.193  1.00  0.65           O  
ATOM  11193  OE2 GLU A 730      45.118  69.290 -49.217  1.00  0.65           O  
ATOM  11194  H   GLU A 730      45.029  69.299 -53.766  1.00  0.65           H  
ATOM  11195  HA  GLU A 730      43.582  70.644 -51.693  1.00  0.65           H  
ATOM  11196 1HB  GLU A 730      46.245  71.107 -53.008  1.00  0.65           H  
ATOM  11197 2HB  GLU A 730      45.642  72.197 -51.760  1.00  0.65           H  
ATOM  11198 1HG  GLU A 730      46.069  69.216 -51.476  1.00  0.65           H  
ATOM  11199 2HG  GLU A 730      47.260  70.417 -50.996  1.00  0.65           H  
ATOM  11200  N   ALA A 731      43.732  72.140 -54.633  1.00  0.65           N  
ATOM  11201  CA  ALA A 731      43.044  73.165 -55.412  1.00  0.65           C  
ATOM  11202  C   ALA A 731      41.537  72.957 -55.344  1.00  0.65           C  
ATOM  11203  O   ALA A 731      40.765  73.910 -55.205  1.00  0.65           O  
ATOM  11204  CB  ALA A 731      43.525  73.141 -56.830  1.00  0.65           C  
ATOM  11205  H   ALA A 731      44.364  71.500 -55.111  1.00  0.65           H  
ATOM  11206  HA  ALA A 731      43.282  74.134 -54.977  1.00  0.65           H  
ATOM  11207 1HB  ALA A 731      43.048  73.931 -57.388  1.00  0.65           H  
ATOM  11208 2HB  ALA A 731      44.589  73.282 -56.833  1.00  0.65           H  
ATOM  11209 3HB  ALA A 731      43.290  72.181 -57.276  1.00  0.65           H  
ATOM  11210  N   GLY A 732      41.116  71.688 -55.375  1.00  0.67           N  
ATOM  11211  CA  GLY A 732      39.717  71.336 -55.227  1.00  0.67           C  
ATOM  11212  C   GLY A 732      39.242  71.891 -53.895  1.00  0.67           C  
ATOM  11213  O   GLY A 732      38.276  72.658 -53.823  1.00  0.67           O  
ATOM  11214  H   GLY A 732      41.784  70.933 -55.536  1.00  0.67           H  
ATOM  11215 1HA  GLY A 732      39.131  71.741 -56.038  1.00  0.67           H  
ATOM  11216 2HA  GLY A 732      39.614  70.252 -55.244  1.00  0.67           H  
ATOM  11217  N   LEU A 733      39.955  71.525 -52.833  1.00  0.69           N  
ATOM  11218  CA  LEU A 733      39.625  71.991 -51.499  1.00  0.69           C  
ATOM  11219  C   LEU A 733      39.634  73.511 -51.394  1.00  0.69           C  
ATOM  11220  O   LEU A 733      38.760  74.080 -50.752  1.00  0.69           O  
ATOM  11221  CB  LEU A 733      40.574  71.410 -50.461  1.00  0.69           C  
ATOM  11222  CG  LEU A 733      40.284  71.852 -49.050  1.00  0.69           C  
ATOM  11223  CD1 LEU A 733      38.878  71.410 -48.663  1.00  0.69           C  
ATOM  11224  CD2 LEU A 733      41.333  71.281 -48.124  1.00  0.69           C  
ATOM  11225  H   LEU A 733      40.740  70.886 -52.968  1.00  0.69           H  
ATOM  11226  HA  LEU A 733      38.626  71.642 -51.261  1.00  0.69           H  
ATOM  11227 1HB  LEU A 733      40.534  70.325 -50.506  1.00  0.69           H  
ATOM  11228 2HB  LEU A 733      41.588  71.728 -50.701  1.00  0.69           H  
ATOM  11229  HG  LEU A 733      40.312  72.910 -49.003  1.00  0.69           H  
ATOM  11230 1HD1 LEU A 733      38.660  71.744 -47.648  1.00  0.69           H  
ATOM  11231 2HD1 LEU A 733      38.157  71.851 -49.349  1.00  0.69           H  
ATOM  11232 3HD1 LEU A 733      38.811  70.326 -48.712  1.00  0.69           H  
ATOM  11233 1HD2 LEU A 733      41.135  71.608 -47.103  1.00  0.69           H  
ATOM  11234 2HD2 LEU A 733      41.307  70.193 -48.171  1.00  0.69           H  
ATOM  11235 3HD2 LEU A 733      42.324  71.633 -48.433  1.00  0.69           H  
ATOM  11236  N   ALA A 734      40.631  74.179 -51.973  1.00  0.72           N  
ATOM  11237  CA  ALA A 734      40.709  75.628 -51.883  1.00  0.72           C  
ATOM  11238  C   ALA A 734      39.470  76.259 -52.482  1.00  0.72           C  
ATOM  11239  O   ALA A 734      38.894  77.188 -51.907  1.00  0.72           O  
ATOM  11240  CB  ALA A 734      41.954  76.131 -52.599  1.00  0.72           C  
ATOM  11241  H   ALA A 734      41.347  73.676 -52.478  1.00  0.72           H  
ATOM  11242  HA  ALA A 734      40.752  75.907 -50.842  1.00  0.72           H  
ATOM  11243 1HB  ALA A 734      42.014  77.212 -52.523  1.00  0.72           H  
ATOM  11244 2HB  ALA A 734      42.838  75.680 -52.146  1.00  0.72           H  
ATOM  11245 3HB  ALA A 734      41.905  75.846 -53.638  1.00  0.72           H  
ATOM  11246  N   ALA A 735      38.995  75.710 -53.598  1.00  0.77           N  
ATOM  11247  CA  ALA A 735      37.797  76.243 -54.213  1.00  0.77           C  
ATOM  11248  C   ALA A 735      36.625  76.130 -53.252  1.00  0.77           C  
ATOM  11249  O   ALA A 735      35.819  77.057 -53.110  1.00  0.77           O  
ATOM  11250  CB  ALA A 735      37.512  75.489 -55.500  1.00  0.77           C  
ATOM  11251  H   ALA A 735      39.495  74.938 -54.047  1.00  0.77           H  
ATOM  11252  HA  ALA A 735      37.960  77.293 -54.419  1.00  0.77           H  
ATOM  11253 1HB  ALA A 735      36.639  75.894 -55.978  1.00  0.77           H  
ATOM  11254 2HB  ALA A 735      38.358  75.577 -56.163  1.00  0.77           H  
ATOM  11255 3HB  ALA A 735      37.346  74.443 -55.282  1.00  0.77           H  
ATOM  11256  N   ILE A 736      36.564  74.994 -52.564  1.00  0.82           N  
ATOM  11257  CA  ILE A 736      35.521  74.676 -51.603  1.00  0.82           C  
ATOM  11258  C   ILE A 736      35.584  75.565 -50.371  1.00  0.82           C  
ATOM  11259  O   ILE A 736      34.566  76.032 -49.876  1.00  0.82           O  
ATOM  11260  CB  ILE A 736      35.594  73.201 -51.214  1.00  0.82           C  
ATOM  11261  CG1 ILE A 736      35.246  72.351 -52.430  1.00  0.82           C  
ATOM  11262  CG2 ILE A 736      34.670  72.920 -50.059  1.00  0.82           C  
ATOM  11263  CD1 ILE A 736      35.574  70.898 -52.262  1.00  0.82           C  
ATOM  11264  H   ILE A 736      37.278  74.283 -52.751  1.00  0.82           H  
ATOM  11265  HA  ILE A 736      34.556  74.841 -52.084  1.00  0.82           H  
ATOM  11266  HB  ILE A 736      36.601  72.958 -50.929  1.00  0.82           H  
ATOM  11267 1HG1 ILE A 736      34.178  72.447 -52.630  1.00  0.82           H  
ATOM  11268 2HG1 ILE A 736      35.791  72.734 -53.294  1.00  0.82           H  
ATOM  11269 1HG2 ILE A 736      34.736  71.870 -49.786  1.00  0.82           H  
ATOM  11270 2HG2 ILE A 736      34.959  73.535 -49.209  1.00  0.82           H  
ATOM  11271 3HG2 ILE A 736      33.645  73.154 -50.347  1.00  0.82           H  
ATOM  11272 1HD1 ILE A 736      35.299  70.360 -53.168  1.00  0.82           H  
ATOM  11273 2HD1 ILE A 736      36.639  70.785 -52.089  1.00  0.82           H  
ATOM  11274 3HD1 ILE A 736      35.024  70.494 -51.417  1.00  0.82           H  
ATOM  11275  N   MET A 737      36.786  75.785 -49.847  1.00  0.88           N  
ATOM  11276  CA  MET A 737      36.922  76.609 -48.659  1.00  0.88           C  
ATOM  11277  C   MET A 737      36.464  78.036 -48.939  1.00  0.88           C  
ATOM  11278  O   MET A 737      35.828  78.662 -48.089  1.00  0.88           O  
ATOM  11279  CB  MET A 737      38.369  76.596 -48.172  1.00  0.88           C  
ATOM  11280  CG  MET A 737      38.814  75.265 -47.583  1.00  0.88           C  
ATOM  11281  SD  MET A 737      40.441  75.326 -46.792  1.00  0.88           S  
ATOM  11282  CE  MET A 737      41.564  75.554 -48.173  1.00  0.88           C  
ATOM  11283  H   MET A 737      37.602  75.368 -50.280  1.00  0.88           H  
ATOM  11284  HA  MET A 737      36.285  76.199 -47.877  1.00  0.88           H  
ATOM  11285 1HB  MET A 737      39.024  76.822 -49.014  1.00  0.88           H  
ATOM  11286 2HB  MET A 737      38.513  77.370 -47.423  1.00  0.88           H  
ATOM  11287 1HG  MET A 737      38.086  74.941 -46.845  1.00  0.88           H  
ATOM  11288 2HG  MET A 737      38.836  74.533 -48.364  1.00  0.88           H  
ATOM  11289 1HE  MET A 737      42.586  75.605 -47.802  1.00  0.88           H  
ATOM  11290 2HE  MET A 737      41.482  74.734 -48.867  1.00  0.88           H  
ATOM  11291 3HE  MET A 737      41.320  76.485 -48.680  1.00  0.88           H  
ATOM  11292  N   GLU A 738      36.755  78.555 -50.138  1.00  0.95           N  
ATOM  11293  CA  GLU A 738      36.295  79.898 -50.482  1.00  0.95           C  
ATOM  11294  C   GLU A 738      34.768  79.938 -50.683  1.00  0.95           C  
ATOM  11295  O   GLU A 738      34.113  80.920 -50.322  1.00  0.95           O  
ATOM  11296  CB  GLU A 738      37.012  80.424 -51.730  1.00  0.95           C  
ATOM  11297  CG  GLU A 738      38.506  80.701 -51.530  1.00  0.95           C  
ATOM  11298  CD  GLU A 738      39.175  81.306 -52.754  1.00  0.95           C  
ATOM  11299  OE1 GLU A 738      38.494  81.559 -53.733  1.00  0.95           O  
ATOM  11300  OE2 GLU A 738      40.383  81.494 -52.723  1.00  0.95           O  
ATOM  11301  H   GLU A 738      37.312  78.017 -50.808  1.00  0.95           H  
ATOM  11302  HA  GLU A 738      36.537  80.559 -49.652  1.00  0.95           H  
ATOM  11303 1HB  GLU A 738      36.919  79.685 -52.532  1.00  0.95           H  
ATOM  11304 2HB  GLU A 738      36.536  81.342 -52.069  1.00  0.95           H  
ATOM  11305 1HG  GLU A 738      38.623  81.378 -50.686  1.00  0.95           H  
ATOM  11306 2HG  GLU A 738      38.999  79.762 -51.276  1.00  0.95           H  
ATOM  11307  N   ASP A 739      34.211  78.864 -51.259  1.00  1.02           N  
ATOM  11308  CA  ASP A 739      32.778  78.730 -51.524  1.00  1.02           C  
ATOM  11309  C   ASP A 739      32.336  77.271 -51.419  1.00  1.02           C  
ATOM  11310  O   ASP A 739      32.587  76.457 -52.301  1.00  1.02           O  
ATOM  11311  CB  ASP A 739      32.412  79.328 -52.890  1.00  1.02           C  
ATOM  11312  CG  ASP A 739      30.893  79.281 -53.235  1.00  1.02           C  
ATOM  11313  OD1 ASP A 739      30.143  78.533 -52.612  1.00  1.02           O  
ATOM  11314  OD2 ASP A 739      30.505  80.002 -54.128  1.00  1.02           O  
ATOM  11315  H   ASP A 739      34.820  78.105 -51.566  1.00  1.02           H  
ATOM  11316  HA  ASP A 739      32.239  79.295 -50.763  1.00  1.02           H  
ATOM  11317 1HB  ASP A 739      32.721  80.375 -52.899  1.00  1.02           H  
ATOM  11318 2HB  ASP A 739      32.980  78.842 -53.660  1.00  1.02           H  
ATOM  11319  N   LEU A 740      31.605  76.951 -50.362  1.00  1.07           N  
ATOM  11320  CA  LEU A 740      31.220  75.571 -50.091  1.00  1.07           C  
ATOM  11321  C   LEU A 740      30.348  74.940 -51.182  1.00  1.07           C  
ATOM  11322  O   LEU A 740      30.241  73.712 -51.250  1.00  1.07           O  
ATOM  11323  CB  LEU A 740      30.491  75.501 -48.749  1.00  1.07           C  
ATOM  11324  CG  LEU A 740      31.359  75.827 -47.526  1.00  1.07           C  
ATOM  11325  CD1 LEU A 740      30.489  75.856 -46.278  1.00  1.07           C  
ATOM  11326  CD2 LEU A 740      32.465  74.797 -47.407  1.00  1.07           C  
ATOM  11327  H   LEU A 740      31.370  77.674 -49.699  1.00  1.07           H  
ATOM  11328  HA  LEU A 740      32.136  74.989 -50.014  1.00  1.07           H  
ATOM  11329 1HB  LEU A 740      29.657  76.200 -48.772  1.00  1.07           H  
ATOM  11330 2HB  LEU A 740      30.094  74.494 -48.622  1.00  1.07           H  
ATOM  11331  HG  LEU A 740      31.804  76.816 -47.652  1.00  1.07           H  
ATOM  11332 1HD1 LEU A 740      31.104  76.101 -45.412  1.00  1.07           H  
ATOM  11333 2HD1 LEU A 740      29.711  76.610 -46.396  1.00  1.07           H  
ATOM  11334 3HD1 LEU A 740      30.030  74.879 -46.132  1.00  1.07           H  
ATOM  11335 1HD2 LEU A 740      33.094  75.033 -46.549  1.00  1.07           H  
ATOM  11336 2HD2 LEU A 740      32.032  73.806 -47.280  1.00  1.07           H  
ATOM  11337 3HD2 LEU A 740      33.064  74.815 -48.307  1.00  1.07           H  
ATOM  11338  N   ASP A 741      29.671  75.769 -51.989  1.00  1.10           N  
ATOM  11339  CA  ASP A 741      28.804  75.273 -53.051  1.00  1.10           C  
ATOM  11340  C   ASP A 741      29.453  75.422 -54.433  1.00  1.10           C  
ATOM  11341  O   ASP A 741      28.781  75.278 -55.458  1.00  1.10           O  
ATOM  11342  CB  ASP A 741      27.454  76.000 -53.036  1.00  1.10           C  
ATOM  11343  CG  ASP A 741      26.614  75.712 -51.778  1.00  1.10           C  
ATOM  11344  OD1 ASP A 741      26.564  74.579 -51.367  1.00  1.10           O  
ATOM  11345  OD2 ASP A 741      26.015  76.626 -51.258  1.00  1.10           O  
ATOM  11346  H   ASP A 741      29.816  76.785 -51.925  1.00  1.10           H  
ATOM  11347  HA  ASP A 741      28.622  74.214 -52.881  1.00  1.10           H  
ATOM  11348 1HB  ASP A 741      27.639  77.077 -53.097  1.00  1.10           H  
ATOM  11349 2HB  ASP A 741      26.878  75.716 -53.916  1.00  1.10           H  
ATOM  11350  N   VAL A 742      30.750  75.711 -54.462  1.00  1.09           N  
ATOM  11351  CA  VAL A 742      31.476  75.917 -55.707  1.00  1.09           C  
ATOM  11352  C   VAL A 742      31.411  74.675 -56.594  1.00  1.09           C  
ATOM  11353  O   VAL A 742      31.530  73.547 -56.115  1.00  1.09           O  
ATOM  11354  CB  VAL A 742      32.954  76.198 -55.409  1.00  1.09           C  
ATOM  11355  CG1 VAL A 742      33.588  74.924 -54.897  1.00  1.09           C  
ATOM  11356  CG2 VAL A 742      33.646  76.795 -56.603  1.00  1.09           C  
ATOM  11357  H   VAL A 742      31.263  75.832 -53.588  1.00  1.09           H  
ATOM  11358  HA  VAL A 742      31.036  76.766 -56.229  1.00  1.09           H  
ATOM  11359  HB  VAL A 742      33.017  76.898 -54.620  1.00  1.09           H  
ATOM  11360 1HG1 VAL A 742      34.600  75.110 -54.649  1.00  1.09           H  
ATOM  11361 2HG1 VAL A 742      33.049  74.587 -54.012  1.00  1.09           H  
ATOM  11362 3HG1 VAL A 742      33.544  74.157 -55.664  1.00  1.09           H  
ATOM  11363 1HG2 VAL A 742      34.679  77.011 -56.354  1.00  1.09           H  
ATOM  11364 2HG2 VAL A 742      33.617  76.128 -57.404  1.00  1.09           H  
ATOM  11365 3HG2 VAL A 742      33.146  77.720 -56.884  1.00  1.09           H  
ATOM  11366  N   ALA A 743      31.257  74.882 -57.896  1.00  1.05           N  
ATOM  11367  CA  ALA A 743      31.211  73.781 -58.850  1.00  1.05           C  
ATOM  11368  C   ALA A 743      32.335  73.905 -59.869  1.00  1.05           C  
ATOM  11369  O   ALA A 743      32.171  73.540 -61.032  1.00  1.05           O  
ATOM  11370  CB  ALA A 743      29.870  73.751 -59.555  1.00  1.05           C  
ATOM  11371  H   ALA A 743      31.158  75.827 -58.233  1.00  1.05           H  
ATOM  11372  HA  ALA A 743      31.351  72.848 -58.305  1.00  1.05           H  
ATOM  11373 1HB  ALA A 743      29.844  72.911 -60.250  1.00  1.05           H  
ATOM  11374 2HB  ALA A 743      29.074  73.638 -58.816  1.00  1.05           H  
ATOM  11375 3HB  ALA A 743      29.730  74.680 -60.101  1.00  1.05           H  
ATOM  11376  N   LYS A 744      33.452  74.474 -59.438  1.00  1.00           N  
ATOM  11377  CA  LYS A 744      34.617  74.641 -60.295  1.00  1.00           C  
ATOM  11378  C   LYS A 744      35.885  74.967 -59.517  1.00  1.00           C  
ATOM  11379  O   LYS A 744      35.824  75.460 -58.390  1.00  1.00           O  
ATOM  11380  CB  LYS A 744      34.385  75.743 -61.326  1.00  1.00           C  
ATOM  11381  CG  LYS A 744      34.181  77.124 -60.731  1.00  1.00           C  
ATOM  11382  CD  LYS A 744      33.927  78.156 -61.821  1.00  1.00           C  
ATOM  11383  CE  LYS A 744      33.761  79.552 -61.235  1.00  1.00           C  
ATOM  11384  NZ  LYS A 744      33.492  80.564 -62.289  1.00  1.00           N  
ATOM  11385  H   LYS A 744      33.505  74.747 -58.472  1.00  1.00           H  
ATOM  11386  HA  LYS A 744      34.778  73.702 -60.801  1.00  1.00           H  
ATOM  11387 1HB  LYS A 744      35.246  75.791 -61.996  1.00  1.00           H  
ATOM  11388 2HB  LYS A 744      33.518  75.505 -61.941  1.00  1.00           H  
ATOM  11389 1HG  LYS A 744      33.334  77.107 -60.048  1.00  1.00           H  
ATOM  11390 2HG  LYS A 744      35.075  77.409 -60.175  1.00  1.00           H  
ATOM  11391 1HD  LYS A 744      34.774  78.163 -62.516  1.00  1.00           H  
ATOM  11392 2HD  LYS A 744      33.030  77.890 -62.380  1.00  1.00           H  
ATOM  11393 1HE  LYS A 744      32.935  79.547 -60.527  1.00  1.00           H  
ATOM  11394 2HE  LYS A 744      34.680  79.828 -60.708  1.00  1.00           H  
ATOM  11395 1HZ  LYS A 744      33.395  81.474 -61.862  1.00  1.00           H  
ATOM  11396 2HZ  LYS A 744      34.265  80.580 -62.944  1.00  1.00           H  
ATOM  11397 3HZ  LYS A 744      32.643  80.326 -62.778  1.00  1.00           H  
ATOM  11398  N   VAL A 745      37.031  74.768 -60.158  1.00  0.93           N  
ATOM  11399  CA  VAL A 745      38.306  75.186 -59.545  1.00  0.93           C  
ATOM  11400  C   VAL A 745      39.030  76.222 -60.426  1.00  0.93           C  
ATOM  11401  O   VAL A 745      39.211  76.008 -61.625  1.00  0.93           O  
ATOM  11402  CB  VAL A 745      39.248  73.984 -59.323  1.00  0.93           C  
ATOM  11403  CG1 VAL A 745      40.491  74.433 -58.682  1.00  0.93           C  
ATOM  11404  CG2 VAL A 745      38.593  72.951 -58.504  1.00  0.93           C  
ATOM  11405  H   VAL A 745      36.970  74.309 -61.067  1.00  0.93           H  
ATOM  11406  HA  VAL A 745      38.100  75.646 -58.579  1.00  0.93           H  
ATOM  11407  HB  VAL A 745      39.526  73.574 -60.269  1.00  0.93           H  
ATOM  11408 1HG1 VAL A 745      41.141  73.578 -58.560  1.00  0.93           H  
ATOM  11409 2HG1 VAL A 745      40.977  75.184 -59.286  1.00  0.93           H  
ATOM  11410 3HG1 VAL A 745      40.249  74.849 -57.709  1.00  0.93           H  
ATOM  11411 1HG2 VAL A 745      39.281  72.118 -58.377  1.00  0.93           H  
ATOM  11412 2HG2 VAL A 745      38.336  73.373 -57.536  1.00  0.93           H  
ATOM  11413 3HG2 VAL A 745      37.699  72.610 -59.000  1.00  0.93           H  
ATOM  11414  N   GLU A 746      39.434  77.352 -59.836  1.00  0.86           N  
ATOM  11415  CA  GLU A 746      40.116  78.433 -60.570  1.00  0.86           C  
ATOM  11416  C   GLU A 746      41.631  78.345 -60.457  1.00  0.86           C  
ATOM  11417  O   GLU A 746      42.158  77.734 -59.531  1.00  0.86           O  
ATOM  11418  CB  GLU A 746      39.676  79.811 -60.065  1.00  0.86           C  
ATOM  11419  CG  GLU A 746      38.203  80.111 -60.262  1.00  0.86           C  
ATOM  11420  CD  GLU A 746      37.799  81.502 -59.798  1.00  0.86           C  
ATOM  11421  OE1 GLU A 746      38.650  82.264 -59.363  1.00  0.86           O  
ATOM  11422  OE2 GLU A 746      36.628  81.802 -59.884  1.00  0.86           O  
ATOM  11423  H   GLU A 746      39.267  77.474 -58.837  1.00  0.86           H  
ATOM  11424  HA  GLU A 746      39.852  78.349 -61.625  1.00  0.86           H  
ATOM  11425 1HB  GLU A 746      39.908  79.905 -59.006  1.00  0.86           H  
ATOM  11426 2HB  GLU A 746      40.243  80.583 -60.584  1.00  0.86           H  
ATOM  11427 1HG  GLU A 746      37.964  80.008 -61.322  1.00  0.86           H  
ATOM  11428 2HG  GLU A 746      37.621  79.367 -59.717  1.00  0.86           H  
ATOM  11429  N   LEU A 747      42.351  79.024 -61.347  1.00  0.80           N  
ATOM  11430  CA  LEU A 747      43.810  79.001 -61.263  1.00  0.80           C  
ATOM  11431  C   LEU A 747      44.292  79.478 -59.902  1.00  0.80           C  
ATOM  11432  O   LEU A 747      45.296  78.984 -59.400  1.00  0.80           O  
ATOM  11433  CB  LEU A 747      44.465  79.831 -62.362  1.00  0.80           C  
ATOM  11434  CG  LEU A 747      46.014  79.714 -62.405  1.00  0.80           C  
ATOM  11435  CD1 LEU A 747      46.427  78.231 -62.648  1.00  0.80           C  
ATOM  11436  CD2 LEU A 747      46.553  80.610 -63.512  1.00  0.80           C  
ATOM  11437  H   LEU A 747      41.891  79.527 -62.094  1.00  0.80           H  
ATOM  11438  HA  LEU A 747      44.144  77.975 -61.394  1.00  0.80           H  
ATOM  11439 1HB  LEU A 747      44.071  79.528 -63.320  1.00  0.80           H  
ATOM  11440 2HB  LEU A 747      44.215  80.879 -62.204  1.00  0.80           H  
ATOM  11441  HG  LEU A 747      46.426  80.030 -61.443  1.00  0.80           H  
ATOM  11442 1HD1 LEU A 747      47.517  78.153 -62.663  1.00  0.80           H  
ATOM  11443 2HD1 LEU A 747      46.035  77.610 -61.855  1.00  0.80           H  
ATOM  11444 3HD1 LEU A 747      46.044  77.891 -63.587  1.00  0.80           H  
ATOM  11445 1HD2 LEU A 747      47.641  80.538 -63.544  1.00  0.80           H  
ATOM  11446 2HD2 LEU A 747      46.144  80.293 -64.469  1.00  0.80           H  
ATOM  11447 3HD2 LEU A 747      46.261  81.642 -63.317  1.00  0.80           H  
ATOM  11448  N   ARG A 748      43.577  80.434 -59.302  1.00  0.76           N  
ATOM  11449  CA  ARG A 748      43.939  80.981 -57.998  1.00  0.76           C  
ATOM  11450  C   ARG A 748      43.876  79.915 -56.896  1.00  0.76           C  
ATOM  11451  O   ARG A 748      44.538  80.022 -55.862  1.00  0.76           O  
ATOM  11452  CB  ARG A 748      42.994  82.118 -57.626  1.00  0.76           C  
ATOM  11453  CG  ARG A 748      43.123  83.362 -58.501  1.00  0.76           C  
ATOM  11454  CD  ARG A 748      42.241  84.500 -58.051  1.00  0.76           C  
ATOM  11455  NE  ARG A 748      40.792  84.273 -58.244  1.00  0.76           N  
ATOM  11456  CZ  ARG A 748      39.838  85.138 -57.840  1.00  0.76           C  
ATOM  11457  NH1 ARG A 748      40.165  86.263 -57.231  1.00  0.76           N  
ATOM  11458  NH2 ARG A 748      38.577  84.844 -58.066  1.00  0.76           N  
ATOM  11459  H   ARG A 748      42.755  80.789 -59.769  1.00  0.76           H  
ATOM  11460  HA  ARG A 748      44.958  81.367 -58.055  1.00  0.76           H  
ATOM  11461 1HB  ARG A 748      41.960  81.768 -57.698  1.00  0.76           H  
ATOM  11462 2HB  ARG A 748      43.166  82.415 -56.592  1.00  0.76           H  
ATOM  11463 1HG  ARG A 748      44.159  83.705 -58.484  1.00  0.76           H  
ATOM  11464 2HG  ARG A 748      42.845  83.104 -59.524  1.00  0.76           H  
ATOM  11465 1HD  ARG A 748      42.412  84.676 -56.990  1.00  0.76           H  
ATOM  11466 2HD  ARG A 748      42.515  85.395 -58.607  1.00  0.76           H  
ATOM  11467  HE  ARG A 748      40.451  83.415 -58.713  1.00  0.76           H  
ATOM  11468 1HH1 ARG A 748      41.136  86.483 -57.061  1.00  0.76           H  
ATOM  11469 2HH1 ARG A 748      39.443  86.903 -56.934  1.00  0.76           H  
ATOM  11470 1HH2 ARG A 748      38.356  83.957 -58.547  1.00  0.76           H  
ATOM  11471 2HH2 ARG A 748      37.844  85.469 -57.778  1.00  0.76           H  
ATOM  11472  N   HIS A 749      43.071  78.881 -57.115  1.00  0.72           N  
ATOM  11473  CA  HIS A 749      42.897  77.799 -56.166  1.00  0.72           C  
ATOM  11474  C   HIS A 749      44.114  76.897 -56.276  1.00  0.72           C  
ATOM  11475  O   HIS A 749      44.596  76.352 -55.281  1.00  0.72           O  
ATOM  11476  CB  HIS A 749      41.589  77.103 -56.485  1.00  0.72           C  
ATOM  11477  CG  HIS A 749      40.458  78.048 -56.288  1.00  0.72           C  
ATOM  11478  ND1 HIS A 749      39.262  77.956 -56.968  1.00  0.72           N  
ATOM  11479  CD2 HIS A 749      40.351  79.117 -55.479  1.00  0.72           C  
ATOM  11480  CE1 HIS A 749      38.465  78.942 -56.577  1.00  0.72           C  
ATOM  11481  NE2 HIS A 749      39.108  79.654 -55.676  1.00  0.72           N  
ATOM  11482  H   HIS A 749      42.578  78.804 -57.997  1.00  0.72           H  
ATOM  11483  HA  HIS A 749      42.847  78.188 -55.150  1.00  0.72           H  
ATOM  11484 1HB  HIS A 749      41.595  76.751 -57.484  1.00  0.72           H  
ATOM  11485 2HB  HIS A 749      41.450  76.249 -55.841  1.00  0.72           H  
ATOM  11486  HD2 HIS A 749      41.111  79.492 -54.791  1.00  0.72           H  
ATOM  11487  HE1 HIS A 749      37.453  79.129 -56.939  1.00  0.72           H  
ATOM  11488  HE2 HIS A 749      38.763  80.489 -55.174  1.00  0.72           H  
ATOM  11489  N   PHE A 750      44.641  76.787 -57.499  1.00  0.70           N  
ATOM  11490  CA  PHE A 750      45.848  76.004 -57.741  1.00  0.70           C  
ATOM  11491  C   PHE A 750      47.066  76.745 -57.258  1.00  0.70           C  
ATOM  11492  O   PHE A 750      47.961  76.143 -56.685  1.00  0.70           O  
ATOM  11493  CB  PHE A 750      46.040  75.689 -59.200  1.00  0.70           C  
ATOM  11494  CG  PHE A 750      45.155  74.668 -59.700  1.00  0.70           C  
ATOM  11495  CD1 PHE A 750      43.967  75.007 -60.211  1.00  0.70           C  
ATOM  11496  CD2 PHE A 750      45.529  73.351 -59.679  1.00  0.70           C  
ATOM  11497  CE1 PHE A 750      43.136  74.073 -60.681  1.00  0.70           C  
ATOM  11498  CE2 PHE A 750      44.707  72.389 -60.163  1.00  0.70           C  
ATOM  11499  CZ  PHE A 750      43.483  72.756 -60.667  1.00  0.70           C  
ATOM  11500  H   PHE A 750      44.161  77.251 -58.276  1.00  0.70           H  
ATOM  11501  HA  PHE A 750      45.783  75.077 -57.188  1.00  0.70           H  
ATOM  11502 1HB  PHE A 750      45.893  76.583 -59.783  1.00  0.70           H  
ATOM  11503 2HB  PHE A 750      47.061  75.361 -59.351  1.00  0.70           H  
ATOM  11504  HD1 PHE A 750      43.681  76.046 -60.229  1.00  0.70           H  
ATOM  11505  HD2 PHE A 750      46.493  73.099 -59.276  1.00  0.70           H  
ATOM  11506  HE1 PHE A 750      42.191  74.385 -61.069  1.00  0.70           H  
ATOM  11507  HE2 PHE A 750      45.018  71.352 -60.146  1.00  0.70           H  
ATOM  11508  HZ  PHE A 750      42.790  72.016 -61.054  1.00  0.70           H  
ATOM  11509  N   GLU A 751      47.116  78.056 -57.472  1.00  0.67           N  
ATOM  11510  CA  GLU A 751      48.254  78.819 -56.982  1.00  0.67           C  
ATOM  11511  C   GLU A 751      48.307  78.711 -55.462  1.00  0.67           C  
ATOM  11512  O   GLU A 751      49.353  78.408 -54.876  1.00  0.67           O  
ATOM  11513  CB  GLU A 751      48.164  80.287 -57.406  1.00  0.67           C  
ATOM  11514  CG  GLU A 751      49.337  81.127 -56.929  1.00  0.67           C  
ATOM  11515  CD  GLU A 751      49.300  82.580 -57.366  1.00  0.67           C  
ATOM  11516  OE1 GLU A 751      48.421  82.960 -58.097  1.00  0.67           O  
ATOM  11517  OE2 GLU A 751      50.162  83.316 -56.924  1.00  0.67           O  
ATOM  11518  H   GLU A 751      46.366  78.513 -57.986  1.00  0.67           H  
ATOM  11519  HA  GLU A 751      49.167  78.390 -57.393  1.00  0.67           H  
ATOM  11520 1HB  GLU A 751      48.108  80.351 -58.493  1.00  0.67           H  
ATOM  11521 2HB  GLU A 751      47.248  80.724 -57.004  1.00  0.67           H  
ATOM  11522 1HG  GLU A 751      49.350  81.090 -55.840  1.00  0.67           H  
ATOM  11523 2HG  GLU A 751      50.258  80.669 -57.289  1.00  0.67           H  
ATOM  11524  N   LYS A 752      47.154  78.914 -54.817  1.00  0.66           N  
ATOM  11525  CA  LYS A 752      47.059  78.807 -53.373  1.00  0.66           C  
ATOM  11526  C   LYS A 752      47.463  77.411 -52.904  1.00  0.66           C  
ATOM  11527  O   LYS A 752      48.242  77.267 -51.960  1.00  0.66           O  
ATOM  11528  CB  LYS A 752      45.637  79.164 -52.931  1.00  0.66           C  
ATOM  11529  CG  LYS A 752      45.388  79.181 -51.436  1.00  0.66           C  
ATOM  11530  CD  LYS A 752      43.960  79.672 -51.131  1.00  0.66           C  
ATOM  11531  CE  LYS A 752      43.854  81.181 -51.377  1.00  0.66           C  
ATOM  11532  NZ  LYS A 752      42.517  81.740 -51.004  1.00  0.66           N  
ATOM  11533  H   LYS A 752      46.312  79.173 -55.334  1.00  0.66           H  
ATOM  11534  HA  LYS A 752      47.752  79.522 -52.930  1.00  0.66           H  
ATOM  11535 1HB  LYS A 752      45.376  80.146 -53.326  1.00  0.66           H  
ATOM  11536 2HB  LYS A 752      44.938  78.450 -53.373  1.00  0.66           H  
ATOM  11537 1HG  LYS A 752      45.514  78.173 -51.041  1.00  0.66           H  
ATOM  11538 2HG  LYS A 752      46.108  79.840 -50.952  1.00  0.66           H  
ATOM  11539 1HD  LYS A 752      43.249  79.161 -51.779  1.00  0.66           H  
ATOM  11540 2HD  LYS A 752      43.706  79.458 -50.095  1.00  0.66           H  
ATOM  11541 1HE  LYS A 752      44.616  81.677 -50.780  1.00  0.66           H  
ATOM  11542 2HE  LYS A 752      44.040  81.388 -52.433  1.00  0.66           H  
ATOM  11543 1HZ  LYS A 752      42.513  82.732 -51.177  1.00  0.66           H  
ATOM  11544 2HZ  LYS A 752      41.764  81.328 -51.564  1.00  0.66           H  
ATOM  11545 3HZ  LYS A 752      42.332  81.571 -50.031  1.00  0.66           H  
ATOM  11546  N   ALA A 753      46.944  76.373 -53.571  1.00  0.65           N  
ATOM  11547  CA  ALA A 753      47.290  75.003 -53.229  1.00  0.65           C  
ATOM  11548  C   ALA A 753      48.774  74.718 -53.427  1.00  0.65           C  
ATOM  11549  O   ALA A 753      49.426  74.161 -52.550  1.00  0.65           O  
ATOM  11550  CB  ALA A 753      46.487  74.067 -54.097  1.00  0.65           C  
ATOM  11551  H   ALA A 753      46.276  76.522 -54.324  1.00  0.65           H  
ATOM  11552  HA  ALA A 753      47.046  74.833 -52.182  1.00  0.65           H  
ATOM  11553 1HB  ALA A 753      46.727  73.056 -53.855  1.00  0.65           H  
ATOM  11554 2HB  ALA A 753      45.436  74.255 -53.926  1.00  0.65           H  
ATOM  11555 3HB  ALA A 753      46.721  74.248 -55.134  1.00  0.65           H  
ATOM  11556  N   PHE A 754      49.339  75.185 -54.533  1.00  0.64           N  
ATOM  11557  CA  PHE A 754      50.733  74.945 -54.878  1.00  0.64           C  
ATOM  11558  C   PHE A 754      51.657  75.463 -53.800  1.00  0.64           C  
ATOM  11559  O   PHE A 754      52.541  74.755 -53.319  1.00  0.64           O  
ATOM  11560  CB  PHE A 754      51.077  75.611 -56.214  1.00  0.64           C  
ATOM  11561  CG  PHE A 754      52.469  75.389 -56.640  1.00  0.64           C  
ATOM  11562  CD1 PHE A 754      52.823  74.213 -57.286  1.00  0.64           C  
ATOM  11563  CD2 PHE A 754      53.440  76.336 -56.387  1.00  0.64           C  
ATOM  11564  CE1 PHE A 754      54.118  73.998 -57.666  1.00  0.64           C  
ATOM  11565  CE2 PHE A 754      54.742  76.122 -56.766  1.00  0.64           C  
ATOM  11566  CZ  PHE A 754      55.082  74.952 -57.400  1.00  0.64           C  
ATOM  11567  H   PHE A 754      48.768  75.684 -55.202  1.00  0.64           H  
ATOM  11568  HA  PHE A 754      50.894  73.873 -54.960  1.00  0.64           H  
ATOM  11569 1HB  PHE A 754      50.415  75.246 -56.992  1.00  0.64           H  
ATOM  11570 2HB  PHE A 754      50.915  76.685 -56.133  1.00  0.64           H  
ATOM  11571  HD1 PHE A 754      52.062  73.463 -57.486  1.00  0.64           H  
ATOM  11572  HD2 PHE A 754      53.158  77.259 -55.874  1.00  0.64           H  
ATOM  11573  HE1 PHE A 754      54.389  73.080 -58.174  1.00  0.64           H  
ATOM  11574  HE2 PHE A 754      55.504  76.875 -56.560  1.00  0.64           H  
ATOM  11575  HZ  PHE A 754      56.116  74.782 -57.700  1.00  0.64           H  
ATOM  11576  N   LYS A 755      51.421  76.699 -53.386  1.00  0.64           N  
ATOM  11577  CA  LYS A 755      52.231  77.355 -52.373  1.00  0.64           C  
ATOM  11578  C   LYS A 755      52.184  76.651 -51.012  1.00  0.64           C  
ATOM  11579  O   LYS A 755      53.053  76.879 -50.166  1.00  0.64           O  
ATOM  11580  CB  LYS A 755      51.796  78.813 -52.249  1.00  0.64           C  
ATOM  11581  CG  LYS A 755      52.171  79.674 -53.459  1.00  0.64           C  
ATOM  11582  CD  LYS A 755      51.662  81.098 -53.312  1.00  0.64           C  
ATOM  11583  CE  LYS A 755      52.081  81.964 -54.500  1.00  0.64           C  
ATOM  11584  NZ  LYS A 755      51.550  83.355 -54.397  1.00  0.64           N  
ATOM  11585  H   LYS A 755      50.655  77.223 -53.816  1.00  0.64           H  
ATOM  11586  HA  LYS A 755      53.266  77.339 -52.713  1.00  0.64           H  
ATOM  11587 1HB  LYS A 755      50.707  78.853 -52.139  1.00  0.64           H  
ATOM  11588 2HB  LYS A 755      52.238  79.256 -51.358  1.00  0.64           H  
ATOM  11589 1HG  LYS A 755      53.255  79.694 -53.567  1.00  0.64           H  
ATOM  11590 2HG  LYS A 755      51.741  79.233 -54.360  1.00  0.64           H  
ATOM  11591 1HD  LYS A 755      50.570  81.074 -53.261  1.00  0.64           H  
ATOM  11592 2HD  LYS A 755      52.045  81.535 -52.394  1.00  0.64           H  
ATOM  11593 1HE  LYS A 755      53.163  82.006 -54.541  1.00  0.64           H  
ATOM  11594 2HE  LYS A 755      51.715  81.511 -55.416  1.00  0.64           H  
ATOM  11595 1HZ  LYS A 755      51.854  83.893 -55.203  1.00  0.64           H  
ATOM  11596 2HZ  LYS A 755      50.536  83.333 -54.372  1.00  0.64           H  
ATOM  11597 3HZ  LYS A 755      51.897  83.787 -53.555  1.00  0.64           H  
ATOM  11598  N   GLY A 756      51.151  75.836 -50.771  1.00  0.65           N  
ATOM  11599  CA  GLY A 756      51.002  75.126 -49.515  1.00  0.65           C  
ATOM  11600  C   GLY A 756      51.618  73.723 -49.544  1.00  0.65           C  
ATOM  11601  O   GLY A 756      51.531  72.992 -48.552  1.00  0.65           O  
ATOM  11602  H   GLY A 756      50.465  75.645 -51.500  1.00  0.65           H  
ATOM  11603 1HA  GLY A 756      51.456  75.707 -48.713  1.00  0.65           H  
ATOM  11604 2HA  GLY A 756      49.941  75.042 -49.284  1.00  0.65           H  
ATOM  11605  N   ILE A 757      52.235  73.338 -50.666  1.00  0.65           N  
ATOM  11606  CA  ILE A 757      52.798  71.997 -50.785  1.00  0.65           C  
ATOM  11607  C   ILE A 757      54.318  72.058 -50.989  1.00  0.65           C  
ATOM  11608  O   ILE A 757      54.817  72.755 -51.876  1.00  0.65           O  
ATOM  11609  CB  ILE A 757      52.153  71.237 -51.966  1.00  0.65           C  
ATOM  11610  CG1 ILE A 757      50.627  71.140 -51.780  1.00  0.65           C  
ATOM  11611  CG2 ILE A 757      52.725  69.794 -52.012  1.00  0.65           C  
ATOM  11612  CD1 ILE A 757      49.902  70.702 -53.024  1.00  0.65           C  
ATOM  11613  H   ILE A 757      52.296  73.971 -51.466  1.00  0.65           H  
ATOM  11614  HA  ILE A 757      52.594  71.448 -49.869  1.00  0.65           H  
ATOM  11615  HB  ILE A 757      52.354  71.769 -52.900  1.00  0.65           H  
ATOM  11616 1HG1 ILE A 757      50.409  70.431 -50.987  1.00  0.65           H  
ATOM  11617 2HG1 ILE A 757      50.238  72.106 -51.489  1.00  0.65           H  
ATOM  11618 1HG2 ILE A 757      52.275  69.241 -52.837  1.00  0.65           H  
ATOM  11619 2HG2 ILE A 757      53.796  69.803 -52.139  1.00  0.65           H  
ATOM  11620 3HG2 ILE A 757      52.495  69.296 -51.075  1.00  0.65           H  
ATOM  11621 1HD1 ILE A 757      48.832  70.657 -52.828  1.00  0.65           H  
ATOM  11622 2HD1 ILE A 757      50.093  71.424 -53.821  1.00  0.65           H  
ATOM  11623 3HD1 ILE A 757      50.256  69.719 -53.333  1.00  0.65           H  
ATOM  11624  N   ALA A 758      55.058  71.339 -50.151  1.00  0.67           N  
ATOM  11625  CA  ALA A 758      56.518  71.293 -50.246  1.00  0.67           C  
ATOM  11626  C   ALA A 758      56.979  70.353 -51.351  1.00  0.67           C  
ATOM  11627  O   ALA A 758      56.278  69.406 -51.691  1.00  0.67           O  
ATOM  11628  CB  ALA A 758      57.122  70.840 -48.931  1.00  0.67           C  
ATOM  11629  H   ALA A 758      54.594  70.799 -49.433  1.00  0.67           H  
ATOM  11630  HA  ALA A 758      56.875  72.295 -50.480  1.00  0.67           H  
ATOM  11631 1HB  ALA A 758      58.209  70.833 -49.022  1.00  0.67           H  
ATOM  11632 2HB  ALA A 758      56.827  71.521 -48.136  1.00  0.67           H  
ATOM  11633 3HB  ALA A 758      56.773  69.834 -48.700  1.00  0.67           H  
ATOM  11634  N   ARG A 759      58.187  70.574 -51.863  1.00  0.69           N  
ATOM  11635  CA  ARG A 759      58.782  69.654 -52.835  1.00  0.69           C  
ATOM  11636  C   ARG A 759      59.419  68.444 -52.165  1.00  0.69           C  
ATOM  11637  O   ARG A 759      60.394  68.589 -51.424  1.00  0.69           O  
ATOM  11638  CB  ARG A 759      59.849  70.371 -53.655  1.00  0.69           C  
ATOM  11639  CG  ARG A 759      59.317  71.339 -54.643  1.00  0.69           C  
ATOM  11640  CD  ARG A 759      60.364  72.092 -55.395  1.00  0.69           C  
ATOM  11641  NE  ARG A 759      59.768  72.758 -56.583  1.00  0.69           N  
ATOM  11642  CZ  ARG A 759      60.453  73.381 -57.568  1.00  0.69           C  
ATOM  11643  NH1 ARG A 759      61.771  73.450 -57.514  1.00  0.69           N  
ATOM  11644  NH2 ARG A 759      59.810  73.917 -58.607  1.00  0.69           N  
ATOM  11645  H   ARG A 759      58.713  71.383 -51.567  1.00  0.69           H  
ATOM  11646  HA  ARG A 759      57.995  69.302 -53.506  1.00  0.69           H  
ATOM  11647 1HB  ARG A 759      60.519  70.912 -52.992  1.00  0.69           H  
ATOM  11648 2HB  ARG A 759      60.449  69.637 -54.193  1.00  0.69           H  
ATOM  11649 1HG  ARG A 759      58.762  70.763 -55.352  1.00  0.69           H  
ATOM  11650 2HG  ARG A 759      58.662  72.054 -54.146  1.00  0.69           H  
ATOM  11651 1HD  ARG A 759      60.769  72.867 -54.748  1.00  0.69           H  
ATOM  11652 2HD  ARG A 759      61.172  71.448 -55.702  1.00  0.69           H  
ATOM  11653  HE  ARG A 759      58.762  72.730 -56.669  1.00  0.69           H  
ATOM  11654 1HH1 ARG A 759      62.269  73.043 -56.737  1.00  0.69           H  
ATOM  11655 2HH1 ARG A 759      62.284  73.911 -58.255  1.00  0.69           H  
ATOM  11656 1HH2 ARG A 759      58.780  73.862 -58.703  1.00  0.69           H  
ATOM  11657 2HH2 ARG A 759      60.334  74.372 -59.337  1.00  0.69           H  
ATOM  11658  N   GLY A 760      58.875  67.247 -52.419  1.00  0.73           N  
ATOM  11659  CA  GLY A 760      59.377  66.040 -51.782  1.00  0.73           C  
ATOM  11660  C   GLY A 760      60.541  65.351 -52.500  1.00  0.73           C  
ATOM  11661  O   GLY A 760      61.088  64.385 -51.964  1.00  0.73           O  
ATOM  11662  H   GLY A 760      58.053  67.144 -53.026  1.00  0.73           H  
ATOM  11663 1HA  GLY A 760      59.677  66.279 -50.764  1.00  0.73           H  
ATOM  11664 2HA  GLY A 760      58.551  65.335 -51.696  1.00  0.73           H  
ATOM  11665  N   ILE A 761      60.927  65.816 -53.695  1.00  0.77           N  
ATOM  11666  CA  ILE A 761      62.030  65.163 -54.391  1.00  0.77           C  
ATOM  11667  C   ILE A 761      63.125  66.168 -54.713  1.00  0.77           C  
ATOM  11668  O   ILE A 761      62.885  67.183 -55.372  1.00  0.77           O  
ATOM  11669  CB  ILE A 761      61.564  64.479 -55.693  1.00  0.77           C  
ATOM  11670  CG1 ILE A 761      60.476  63.437 -55.379  1.00  0.77           C  
ATOM  11671  CG2 ILE A 761      62.775  63.782 -56.384  1.00  0.77           C  
ATOM  11672  CD1 ILE A 761      59.850  62.845 -56.606  1.00  0.77           C  
ATOM  11673  H   ILE A 761      60.454  66.604 -54.141  1.00  0.77           H  
ATOM  11674  HA  ILE A 761      62.456  64.400 -53.745  1.00  0.77           H  
ATOM  11675  HB  ILE A 761      61.133  65.226 -56.367  1.00  0.77           H  
ATOM  11676 1HG1 ILE A 761      60.902  62.656 -54.772  1.00  0.77           H  
ATOM  11677 2HG1 ILE A 761      59.678  63.910 -54.813  1.00  0.77           H  
ATOM  11678 1HG2 ILE A 761      62.446  63.300 -57.303  1.00  0.77           H  
ATOM  11679 2HG2 ILE A 761      63.538  64.524 -56.619  1.00  0.77           H  
ATOM  11680 3HG2 ILE A 761      63.200  63.032 -55.712  1.00  0.77           H  
ATOM  11681 1HD1 ILE A 761      59.090  62.122 -56.315  1.00  0.77           H  
ATOM  11682 2HD1 ILE A 761      59.397  63.641 -57.197  1.00  0.77           H  
ATOM  11683 3HD1 ILE A 761      60.613  62.345 -57.194  1.00  0.77           H  
ATOM  11684  N   THR A 762      64.341  65.879 -54.278  1.00  0.82           N  
ATOM  11685  CA  THR A 762      65.445  66.776 -54.553  1.00  0.82           C  
ATOM  11686  C   THR A 762      66.302  66.165 -55.648  1.00  0.82           C  
ATOM  11687  O   THR A 762      66.324  64.938 -55.756  1.00  0.82           O  
ATOM  11688  CB  THR A 762      66.288  66.982 -53.280  1.00  0.82           C  
ATOM  11689  OG1 THR A 762      66.906  65.735 -52.874  1.00  0.82           O  
ATOM  11690  CG2 THR A 762      65.380  67.445 -52.170  1.00  0.82           C  
ATOM  11691  H   THR A 762      64.485  65.036 -53.736  1.00  0.82           H  
ATOM  11692  HA  THR A 762      65.034  67.731 -54.859  1.00  0.82           H  
ATOM  11693  HB  THR A 762      67.060  67.725 -53.451  1.00  0.82           H  
ATOM  11694  HG1 THR A 762      67.273  65.849 -51.980  1.00  0.82           H  
ATOM  11695 1HG2 THR A 762      65.954  67.594 -51.256  1.00  0.82           H  
ATOM  11696 2HG2 THR A 762      64.905  68.387 -52.458  1.00  0.82           H  
ATOM  11697 3HG2 THR A 762      64.610  66.693 -51.995  1.00  0.82           H  
ATOM  11698  N   PRO A 763      67.053  66.954 -56.442  1.00  0.87           N  
ATOM  11699  CA  PRO A 763      68.051  66.511 -57.401  1.00  0.87           C  
ATOM  11700  C   PRO A 763      69.023  65.504 -56.809  1.00  0.87           C  
ATOM  11701  O   PRO A 763      69.505  64.603 -57.487  1.00  0.87           O  
ATOM  11702  CB  PRO A 763      68.730  67.808 -57.812  1.00  0.87           C  
ATOM  11703  CG  PRO A 763      67.658  68.864 -57.633  1.00  0.87           C  
ATOM  11704  CD  PRO A 763      66.874  68.427 -56.412  1.00  0.87           C  
ATOM  11705  HA  PRO A 763      67.519  66.059 -58.271  1.00  0.87           H  
ATOM  11706 1HB  PRO A 763      69.613  67.982 -57.173  1.00  0.87           H  
ATOM  11707 2HB  PRO A 763      69.096  67.735 -58.845  1.00  0.87           H  
ATOM  11708 1HG  PRO A 763      68.115  69.856 -57.516  1.00  0.87           H  
ATOM  11709 2HG  PRO A 763      67.027  68.916 -58.541  1.00  0.87           H  
ATOM  11710 1HD  PRO A 763      67.291  68.869 -55.499  1.00  0.87           H  
ATOM  11711 2HD  PRO A 763      65.824  68.702 -56.578  1.00  0.87           H  
ATOM  11712  N   GLU A 764      69.322  65.666 -55.509  1.00  0.92           N  
ATOM  11713  CA  GLU A 764      70.230  64.753 -54.831  1.00  0.92           C  
ATOM  11714  C   GLU A 764      69.582  63.379 -54.769  1.00  0.92           C  
ATOM  11715  O   GLU A 764      70.141  62.395 -55.273  1.00  0.92           O  
ATOM  11716  CB  GLU A 764      70.562  65.263 -53.426  1.00  0.92           C  
ATOM  11717  CG  GLU A 764      71.529  64.379 -52.682  1.00  0.92           C  
ATOM  11718  CD  GLU A 764      71.946  64.871 -51.309  1.00  0.92           C  
ATOM  11719  OE1 GLU A 764      71.478  65.900 -50.881  1.00  0.92           O  
ATOM  11720  OE2 GLU A 764      72.756  64.199 -50.691  1.00  0.92           O  
ATOM  11721  H   GLU A 764      68.914  66.422 -54.985  1.00  0.92           H  
ATOM  11722  HA  GLU A 764      71.154  64.672 -55.406  1.00  0.92           H  
ATOM  11723 1HB  GLU A 764      70.988  66.262 -53.490  1.00  0.92           H  
ATOM  11724 2HB  GLU A 764      69.645  65.333 -52.839  1.00  0.92           H  
ATOM  11725 1HG  GLU A 764      71.030  63.433 -52.565  1.00  0.92           H  
ATOM  11726 2HG  GLU A 764      72.414  64.221 -53.299  1.00  0.92           H  
ATOM  11727  N   MET A 765      68.364  63.326 -54.210  1.00  0.94           N  
ATOM  11728  CA  MET A 765      67.647  62.064 -54.100  1.00  0.94           C  
ATOM  11729  C   MET A 765      67.475  61.434 -55.453  1.00  0.94           C  
ATOM  11730  O   MET A 765      67.703  60.236 -55.635  1.00  0.94           O  
ATOM  11731  CB  MET A 765      66.247  62.302 -53.552  1.00  0.94           C  
ATOM  11732  CG  MET A 765      66.121  62.668 -52.128  1.00  0.94           C  
ATOM  11733  SD  MET A 765      64.445  63.228 -51.790  1.00  0.94           S  
ATOM  11734  CE  MET A 765      63.483  61.767 -52.209  1.00  0.94           C  
ATOM  11735  H   MET A 765      67.930  64.180 -53.851  1.00  0.94           H  
ATOM  11736  HA  MET A 765      68.210  61.386 -53.462  1.00  0.94           H  
ATOM  11737 1HB  MET A 765      65.776  63.100 -54.121  1.00  0.94           H  
ATOM  11738 2HB  MET A 765      65.649  61.418 -53.707  1.00  0.94           H  
ATOM  11739 1HG  MET A 765      66.333  61.798 -51.506  1.00  0.94           H  
ATOM  11740 2HG  MET A 765      66.824  63.454 -51.874  1.00  0.94           H  
ATOM  11741 1HE  MET A 765      62.427  61.984 -52.044  1.00  0.94           H  
ATOM  11742 2HE  MET A 765      63.645  61.520 -53.257  1.00  0.94           H  
ATOM  11743 3HE  MET A 765      63.789  60.926 -51.584  1.00  0.94           H  
ATOM  11744  N   LEU A 766      67.087  62.247 -56.418  1.00  0.95           N  
ATOM  11745  CA  LEU A 766      66.823  61.728 -57.725  1.00  0.95           C  
ATOM  11746  C   LEU A 766      68.075  61.095 -58.299  1.00  0.95           C  
ATOM  11747  O   LEU A 766      68.021  59.960 -58.784  1.00  0.95           O  
ATOM  11748  CB  LEU A 766      66.285  62.829 -58.624  1.00  0.95           C  
ATOM  11749  CG  LEU A 766      65.975  62.393 -60.010  1.00  0.95           C  
ATOM  11750  CD1 LEU A 766      64.946  61.302 -59.926  1.00  0.95           C  
ATOM  11751  CD2 LEU A 766      65.446  63.571 -60.802  1.00  0.95           C  
ATOM  11752  H   LEU A 766      66.941  63.239 -56.224  1.00  0.95           H  
ATOM  11753  HA  LEU A 766      66.057  60.960 -57.638  1.00  0.95           H  
ATOM  11754 1HB  LEU A 766      65.385  63.242 -58.174  1.00  0.95           H  
ATOM  11755 2HB  LEU A 766      67.033  63.620 -58.684  1.00  0.95           H  
ATOM  11756  HG  LEU A 766      66.875  61.998 -60.494  1.00  0.95           H  
ATOM  11757 1HD1 LEU A 766      64.703  60.967 -60.932  1.00  0.95           H  
ATOM  11758 2HD1 LEU A 766      65.350  60.467 -59.347  1.00  0.95           H  
ATOM  11759 3HD1 LEU A 766      64.061  61.684 -59.435  1.00  0.95           H  
ATOM  11760 1HD2 LEU A 766      65.210  63.246 -61.818  1.00  0.95           H  
ATOM  11761 2HD2 LEU A 766      64.547  63.962 -60.324  1.00  0.95           H  
ATOM  11762 3HD2 LEU A 766      66.208  64.350 -60.837  1.00  0.95           H  
ATOM  11763  N   SER A 767      69.220  61.789 -58.219  1.00  0.94           N  
ATOM  11764  CA  SER A 767      70.431  61.222 -58.779  1.00  0.94           C  
ATOM  11765  C   SER A 767      70.816  59.930 -58.063  1.00  0.94           C  
ATOM  11766  O   SER A 767      71.393  59.031 -58.675  1.00  0.94           O  
ATOM  11767  CB  SER A 767      71.589  62.206 -58.686  1.00  0.94           C  
ATOM  11768  OG  SER A 767      72.032  62.384 -57.358  1.00  0.94           O  
ATOM  11769  H   SER A 767      69.247  62.720 -57.802  1.00  0.94           H  
ATOM  11770  HA  SER A 767      70.246  60.996 -59.830  1.00  0.94           H  
ATOM  11771 1HB  SER A 767      72.414  61.863 -59.305  1.00  0.94           H  
ATOM  11772 2HB  SER A 767      71.260  63.165 -59.084  1.00  0.94           H  
ATOM  11773  HG  SER A 767      71.229  62.424 -56.791  1.00  0.94           H  
ATOM  11774  N   TYR A 768      70.450  59.788 -56.783  1.00  0.92           N  
ATOM  11775  CA  TYR A 768      70.776  58.555 -56.090  1.00  0.92           C  
ATOM  11776  C   TYR A 768      69.982  57.401 -56.669  1.00  0.92           C  
ATOM  11777  O   TYR A 768      70.536  56.333 -56.925  1.00  0.92           O  
ATOM  11778  CB  TYR A 768      70.517  58.663 -54.589  1.00  0.92           C  
ATOM  11779  CG  TYR A 768      71.467  59.585 -53.878  1.00  0.92           C  
ATOM  11780  CD1 TYR A 768      71.116  60.130 -52.654  1.00  0.92           C  
ATOM  11781  CD2 TYR A 768      72.687  59.899 -54.453  1.00  0.92           C  
ATOM  11782  CE1 TYR A 768      71.985  60.979 -52.007  1.00  0.92           C  
ATOM  11783  CE2 TYR A 768      73.555  60.749 -53.805  1.00  0.92           C  
ATOM  11784  CZ  TYR A 768      73.210  61.291 -52.588  1.00  0.92           C  
ATOM  11785  OH  TYR A 768      74.082  62.151 -51.945  1.00  0.92           O  
ATOM  11786  H   TYR A 768      69.990  60.555 -56.291  1.00  0.92           H  
ATOM  11787  HA  TYR A 768      71.833  58.338 -56.250  1.00  0.92           H  
ATOM  11788 1HB  TYR A 768      69.506  59.020 -54.416  1.00  0.92           H  
ATOM  11789 2HB  TYR A 768      70.597  57.678 -54.140  1.00  0.92           H  
ATOM  11790  HD1 TYR A 768      70.153  59.887 -52.204  1.00  0.92           H  
ATOM  11791  HD2 TYR A 768      72.963  59.476 -55.420  1.00  0.92           H  
ATOM  11792  HE1 TYR A 768      71.711  61.416 -51.045  1.00  0.92           H  
ATOM  11793  HE2 TYR A 768      74.512  60.995 -54.258  1.00  0.92           H  
ATOM  11794  HH  TYR A 768      73.572  62.780 -51.379  1.00  0.92           H  
ATOM  11795  N   TYR A 769      68.707  57.635 -56.973  1.00  0.90           N  
ATOM  11796  CA  TYR A 769      67.915  56.534 -57.492  1.00  0.90           C  
ATOM  11797  C   TYR A 769      68.328  56.220 -58.917  1.00  0.90           C  
ATOM  11798  O   TYR A 769      68.335  55.053 -59.324  1.00  0.90           O  
ATOM  11799  CB  TYR A 769      66.437  56.845 -57.433  1.00  0.90           C  
ATOM  11800  CG  TYR A 769      65.886  56.977 -56.057  1.00  0.90           C  
ATOM  11801  CD1 TYR A 769      65.559  58.220 -55.619  1.00  0.90           C  
ATOM  11802  CD2 TYR A 769      65.681  55.877 -55.249  1.00  0.90           C  
ATOM  11803  CE1 TYR A 769      65.031  58.421 -54.389  1.00  0.90           C  
ATOM  11804  CE2 TYR A 769      65.143  56.068 -53.999  1.00  0.90           C  
ATOM  11805  CZ  TYR A 769      64.813  57.364 -53.570  1.00  0.90           C  
ATOM  11806  OH  TYR A 769      64.264  57.601 -52.332  1.00  0.90           O  
ATOM  11807  H   TYR A 769      68.297  58.553 -56.778  1.00  0.90           H  
ATOM  11808  HA  TYR A 769      68.101  55.657 -56.894  1.00  0.90           H  
ATOM  11809 1HB  TYR A 769      66.218  57.764 -57.990  1.00  0.90           H  
ATOM  11810 2HB  TYR A 769      65.919  56.035 -57.901  1.00  0.90           H  
ATOM  11811  HD1 TYR A 769      65.722  59.066 -56.277  1.00  0.90           H  
ATOM  11812  HD2 TYR A 769      65.931  54.875 -55.595  1.00  0.90           H  
ATOM  11813  HE1 TYR A 769      64.772  59.421 -54.068  1.00  0.90           H  
ATOM  11814  HE2 TYR A 769      64.975  55.213 -53.367  1.00  0.90           H  
ATOM  11815  HH  TYR A 769      64.167  56.768 -51.861  1.00  0.90           H  
ATOM  11816  N   GLU A 770      68.706  57.250 -59.679  1.00  0.90           N  
ATOM  11817  CA  GLU A 770      69.164  57.008 -61.034  1.00  0.90           C  
ATOM  11818  C   GLU A 770      70.449  56.177 -60.988  1.00  0.90           C  
ATOM  11819  O   GLU A 770      70.602  55.236 -61.764  1.00  0.90           O  
ATOM  11820  CB  GLU A 770      69.372  58.329 -61.775  1.00  0.90           C  
ATOM  11821  CG  GLU A 770      68.061  59.079 -62.108  1.00  0.90           C  
ATOM  11822  CD  GLU A 770      68.282  60.445 -62.710  1.00  0.90           C  
ATOM  11823  OE1 GLU A 770      69.400  60.905 -62.707  1.00  0.90           O  
ATOM  11824  OE2 GLU A 770      67.328  61.026 -63.179  1.00  0.90           O  
ATOM  11825  H   GLU A 770      68.659  58.200 -59.309  1.00  0.90           H  
ATOM  11826  HA  GLU A 770      68.401  56.434 -61.561  1.00  0.90           H  
ATOM  11827 1HB  GLU A 770      69.981  58.987 -61.161  1.00  0.90           H  
ATOM  11828 2HB  GLU A 770      69.915  58.149 -62.704  1.00  0.90           H  
ATOM  11829 1HG  GLU A 770      67.484  58.480 -62.807  1.00  0.90           H  
ATOM  11830 2HG  GLU A 770      67.479  59.181 -61.193  1.00  0.90           H  
ATOM  11831  N   GLU A 771      71.349  56.480 -60.039  1.00  0.93           N  
ATOM  11832  CA  GLU A 771      72.571  55.694 -59.878  1.00  0.93           C  
ATOM  11833  C   GLU A 771      72.249  54.255 -59.512  1.00  0.93           C  
ATOM  11834  O   GLU A 771      72.844  53.320 -60.055  1.00  0.93           O  
ATOM  11835  CB  GLU A 771      73.506  56.293 -58.819  1.00  0.93           C  
ATOM  11836  CG  GLU A 771      74.811  55.492 -58.620  1.00  0.93           C  
ATOM  11837  CD  GLU A 771      75.815  56.138 -57.665  1.00  0.93           C  
ATOM  11838  OE1 GLU A 771      75.593  57.239 -57.222  1.00  0.93           O  
ATOM  11839  OE2 GLU A 771      76.804  55.494 -57.371  1.00  0.93           O  
ATOM  11840  H   GLU A 771      71.197  57.287 -59.432  1.00  0.93           H  
ATOM  11841  HA  GLU A 771      73.100  55.693 -60.829  1.00  0.93           H  
ATOM  11842 1HB  GLU A 771      73.761  57.317 -59.090  1.00  0.93           H  
ATOM  11843 2HB  GLU A 771      72.989  56.326 -57.858  1.00  0.93           H  
ATOM  11844 1HG  GLU A 771      74.540  54.512 -58.224  1.00  0.93           H  
ATOM  11845 2HG  GLU A 771      75.282  55.336 -59.591  1.00  0.93           H  
ATOM  11846  N   PHE A 772      71.283  54.057 -58.610  1.00  0.99           N  
ATOM  11847  CA  PHE A 772      70.940  52.707 -58.193  1.00  0.99           C  
ATOM  11848  C   PHE A 772      70.457  51.938 -59.421  1.00  0.99           C  
ATOM  11849  O   PHE A 772      70.804  50.765 -59.619  1.00  0.99           O  
ATOM  11850  CB  PHE A 772      69.816  52.728 -57.140  1.00  0.99           C  
ATOM  11851  CG  PHE A 772      70.193  53.407 -55.825  1.00  0.99           C  
ATOM  11852  CD1 PHE A 772      71.500  53.443 -55.380  1.00  0.99           C  
ATOM  11853  CD2 PHE A 772      69.215  54.029 -55.048  1.00  0.99           C  
ATOM  11854  CE1 PHE A 772      71.823  54.094 -54.202  1.00  0.99           C  
ATOM  11855  CE2 PHE A 772      69.526  54.677 -53.876  1.00  0.99           C  
ATOM  11856  CZ  PHE A 772      70.839  54.714 -53.452  1.00  0.99           C  
ATOM  11857  H   PHE A 772      70.826  54.859 -58.176  1.00  0.99           H  
ATOM  11858  HA  PHE A 772      71.825  52.218 -57.788  1.00  0.99           H  
ATOM  11859 1HB  PHE A 772      68.949  53.245 -57.550  1.00  0.99           H  
ATOM  11860 2HB  PHE A 772      69.507  51.707 -56.919  1.00  0.99           H  
ATOM  11861  HD1 PHE A 772      72.281  52.964 -55.970  1.00  0.99           H  
ATOM  11862  HD2 PHE A 772      68.187  54.004 -55.388  1.00  0.99           H  
ATOM  11863  HE1 PHE A 772      72.858  54.118 -53.863  1.00  0.99           H  
ATOM  11864  HE2 PHE A 772      68.741  55.159 -53.292  1.00  0.99           H  
ATOM  11865  HZ  PHE A 772      71.104  55.225 -52.527  1.00  0.99           H  
ATOM  11866  N   ALA A 773      69.661  52.617 -60.261  1.00  1.13           N  
ATOM  11867  CA  ALA A 773      69.129  52.026 -61.477  1.00  1.13           C  
ATOM  11868  C   ALA A 773      70.217  51.681 -62.483  1.00  1.13           C  
ATOM  11869  O   ALA A 773      70.213  50.595 -63.074  1.00  1.13           O  
ATOM  11870  CB  ALA A 773      68.134  52.982 -62.109  1.00  1.13           C  
ATOM  11871  H   ALA A 773      69.395  53.575 -60.029  1.00  1.13           H  
ATOM  11872  HA  ALA A 773      68.632  51.108 -61.201  1.00  1.13           H  
ATOM  11873 1HB  ALA A 773      67.696  52.528 -62.994  1.00  1.13           H  
ATOM  11874 2HB  ALA A 773      67.361  53.206 -61.386  1.00  1.13           H  
ATOM  11875 3HB  ALA A 773      68.631  53.902 -62.386  1.00  1.13           H  
ATOM  11876  N   LEU A 774      71.187  52.575 -62.649  1.00  1.38           N  
ATOM  11877  CA  LEU A 774      72.274  52.344 -63.587  1.00  1.38           C  
ATOM  11878  C   LEU A 774      73.137  51.179 -63.132  1.00  1.38           C  
ATOM  11879  O   LEU A 774      73.535  50.322 -63.936  1.00  1.38           O  
ATOM  11880  CB  LEU A 774      73.112  53.619 -63.720  1.00  1.38           C  
ATOM  11881  CG  LEU A 774      72.415  54.791 -64.433  1.00  1.38           C  
ATOM  11882  CD1 LEU A 774      73.262  56.042 -64.293  1.00  1.38           C  
ATOM  11883  CD2 LEU A 774      72.213  54.431 -65.891  1.00  1.38           C  
ATOM  11884  H   LEU A 774      71.142  53.461 -62.143  1.00  1.38           H  
ATOM  11885  HA  LEU A 774      71.846  52.102 -64.559  1.00  1.38           H  
ATOM  11886 1HB  LEU A 774      73.374  53.957 -62.718  1.00  1.38           H  
ATOM  11887 2HB  LEU A 774      74.029  53.385 -64.259  1.00  1.38           H  
ATOM  11888  HG  LEU A 774      71.447  54.979 -63.976  1.00  1.38           H  
ATOM  11889 1HD1 LEU A 774      72.764  56.873 -64.793  1.00  1.38           H  
ATOM  11890 2HD1 LEU A 774      73.384  56.280 -63.236  1.00  1.38           H  
ATOM  11891 3HD1 LEU A 774      74.238  55.875 -64.745  1.00  1.38           H  
ATOM  11892 1HD2 LEU A 774      71.716  55.253 -66.403  1.00  1.38           H  
ATOM  11893 2HD2 LEU A 774      73.182  54.245 -66.355  1.00  1.38           H  
ATOM  11894 3HD2 LEU A 774      71.597  53.534 -65.962  1.00  1.38           H  
ATOM  11895  N   ARG A 775      73.393  51.105 -61.828  1.00  1.79           N  
ATOM  11896  CA  ARG A 775      74.185  50.009 -61.303  1.00  1.79           C  
ATOM  11897  C   ARG A 775      73.439  48.691 -61.434  1.00  1.79           C  
ATOM  11898  O   ARG A 775      74.034  47.672 -61.813  1.00  1.79           O  
ATOM  11899  CB  ARG A 775      74.564  50.265 -59.853  1.00  1.79           C  
ATOM  11900  CG  ARG A 775      75.617  51.352 -59.659  1.00  1.79           C  
ATOM  11901  CD  ARG A 775      75.973  51.538 -58.229  1.00  1.79           C  
ATOM  11902  NE  ARG A 775      76.969  52.589 -58.043  1.00  1.79           N  
ATOM  11903  CZ  ARG A 775      78.294  52.435 -58.152  1.00  1.79           C  
ATOM  11904  NH1 ARG A 775      78.832  51.268 -58.448  1.00  1.79           N  
ATOM  11905  NH2 ARG A 775      79.039  53.495 -57.954  1.00  1.79           N  
ATOM  11906  H   ARG A 775      73.054  51.833 -61.197  1.00  1.79           H  
ATOM  11907  HA  ARG A 775      75.103  49.947 -61.883  1.00  1.79           H  
ATOM  11908 1HB  ARG A 775      73.672  50.577 -59.303  1.00  1.79           H  
ATOM  11909 2HB  ARG A 775      74.929  49.347 -59.397  1.00  1.79           H  
ATOM  11910 1HG  ARG A 775      76.520  51.085 -60.206  1.00  1.79           H  
ATOM  11911 2HG  ARG A 775      75.229  52.299 -60.038  1.00  1.79           H  
ATOM  11912 1HD  ARG A 775      75.075  51.821 -57.675  1.00  1.79           H  
ATOM  11913 2HD  ARG A 775      76.371  50.610 -57.826  1.00  1.79           H  
ATOM  11914  HE  ARG A 775      76.653  53.540 -57.812  1.00  1.79           H  
ATOM  11915 1HH1 ARG A 775      78.241  50.462 -58.596  1.00  1.79           H  
ATOM  11916 2HH1 ARG A 775      79.835  51.179 -58.524  1.00  1.79           H  
ATOM  11917 1HH2 ARG A 775      78.559  54.378 -57.724  1.00  1.79           H  
ATOM  11918 2HH2 ARG A 775      80.042  53.443 -58.022  1.00  1.79           H  
ATOM  11919  N   SER A 776      72.127  48.706 -61.173  1.00  2.40           N  
ATOM  11920  CA  SER A 776      71.338  47.489 -61.266  1.00  2.40           C  
ATOM  11921  C   SER A 776      71.281  47.005 -62.710  1.00  2.40           C  
ATOM  11922  O   SER A 776      71.482  45.819 -62.997  1.00  2.40           O  
ATOM  11923  CB  SER A 776      69.936  47.765 -60.751  1.00  2.40           C  
ATOM  11924  OG  SER A 776      69.969  48.099 -59.387  1.00  2.40           O  
ATOM  11925  H   SER A 776      71.671  49.561 -60.859  1.00  2.40           H  
ATOM  11926  HA  SER A 776      71.805  46.721 -60.652  1.00  2.40           H  
ATOM  11927 1HB  SER A 776      69.493  48.583 -61.316  1.00  2.40           H  
ATOM  11928 2HB  SER A 776      69.312  46.885 -60.900  1.00  2.40           H  
ATOM  11929  HG  SER A 776      70.364  49.006 -59.349  1.00  2.40           H  
ATOM  11930  N   GLY A 777      71.064  47.942 -63.640  1.00  3.24           N  
ATOM  11931  CA  GLY A 777      71.001  47.621 -65.059  1.00  3.24           C  
ATOM  11932  C   GLY A 777      72.323  47.065 -65.562  1.00  3.24           C  
ATOM  11933  O   GLY A 777      72.352  46.125 -66.356  1.00  3.24           O  
ATOM  11934  H   GLY A 777      70.904  48.905 -63.355  1.00  3.24           H  
ATOM  11935 1HA  GLY A 777      70.205  46.900 -65.235  1.00  3.24           H  
ATOM  11936 2HA  GLY A 777      70.748  48.526 -65.614  1.00  3.24           H  
ATOM  11937  N   SER A 778      73.428  47.637 -65.084  1.00  4.25           N  
ATOM  11938  CA  SER A 778      74.760  47.197 -65.459  1.00  4.25           C  
ATOM  11939  C   SER A 778      75.074  45.805 -64.900  1.00  4.25           C  
ATOM  11940  O   SER A 778      75.716  44.989 -65.563  1.00  4.25           O  
ATOM  11941  CB  SER A 778      75.779  48.191 -64.936  1.00  4.25           C  
ATOM  11942  OG  SER A 778      75.611  49.448 -65.544  1.00  4.25           O  
ATOM  11943  H   SER A 778      73.346  48.436 -64.458  1.00  4.25           H  
ATOM  11944  HA  SER A 778      74.817  47.160 -66.547  1.00  4.25           H  
ATOM  11945 1HB  SER A 778      75.675  48.289 -63.858  1.00  4.25           H  
ATOM  11946 2HB  SER A 778      76.779  47.819 -65.140  1.00  4.25           H  
ATOM  11947  HG  SER A 778      74.778  49.816 -65.160  1.00  4.25           H  
ATOM  11948  N   SER A 779      74.643  45.560 -63.660  1.00  5.31           N  
ATOM  11949  CA  SER A 779      74.900  44.322 -62.931  1.00  5.31           C  
ATOM  11950  C   SER A 779      74.150  43.081 -63.439  1.00  5.31           C  
ATOM  11951  O   SER A 779      74.719  41.985 -63.438  1.00  5.31           O  
ATOM  11952  CB  SER A 779      74.541  44.527 -61.473  1.00  5.31           C  
ATOM  11953  OG  SER A 779      75.374  45.487 -60.883  1.00  5.31           O  
ATOM  11954  H   SER A 779      74.140  46.294 -63.165  1.00  5.31           H  
ATOM  11955  HA  SER A 779      75.969  44.115 -63.003  1.00  5.31           H  
ATOM  11956 1HB  SER A 779      73.503  44.846 -61.398  1.00  5.31           H  
ATOM  11957 2HB  SER A 779      74.634  43.583 -60.943  1.00  5.31           H  
ATOM  11958  HG  SER A 779      75.079  46.347 -61.257  1.00  5.31           H  
ATOM  11959  N   SER A 780      72.881  43.249 -63.824  1.00  6.22           N  
ATOM  11960  CA  SER A 780      72.037  42.130 -64.249  1.00  6.22           C  
ATOM  11961  C   SER A 780      71.960  41.963 -65.769  1.00  6.22           C  
ATOM  11962  O   SER A 780      72.566  41.039 -66.310  1.00  6.22           O  
ATOM  11963  OXT SER A 780      70.986  42.447 -66.345  1.00  6.22           O  
ATOM  11964  CB  SER A 780      70.636  42.309 -63.696  1.00  6.22           C  
ATOM  11965  OG  SER A 780      69.772  41.311 -64.171  1.00  6.22           O  
ATOM  11966  H   SER A 780      72.475  44.187 -63.777  1.00  6.22           H  
ATOM  11967  HA  SER A 780      72.457  41.214 -63.834  1.00  6.22           H  
ATOM  11968 1HB  SER A 780      70.671  42.277 -62.605  1.00  6.22           H  
ATOM  11969 2HB  SER A 780      70.260  43.295 -63.979  1.00  6.22           H  
ATOM  11970  HG  SER A 780      68.909  41.505 -63.792  1.00  6.22           H  
TER   11971
ENDMDL

