REMARK ID 699296 DOMAINID 689720 MODEL 1 2026-01-17_00000200_full_19
MODEL     1
ATOM      1  N   MET A   1       0.411  -0.039   0.756  1.00 11.26           N  
ATOM      2  CA  MET A   1       0.541   1.280   1.365  1.00 11.26           C  
ATOM      3  C   MET A   1       1.953   1.847   1.250  1.00 11.26           C  
ATOM      4  O   MET A   1       2.257   2.639   0.359  1.00 11.26           O  
ATOM      5  CB  MET A   1       0.124   1.230   2.833  1.00 11.26           C  
ATOM      6  CG  MET A   1      -1.350   0.987   3.059  1.00 11.26           C  
ATOM      7  SD  MET A   1      -1.754   0.813   4.806  1.00 11.26           S  
ATOM      8  CE  MET A   1      -1.487   2.490   5.377  1.00 11.26           C  
ATOM      9 1H   MET A   1      -0.076   0.064  -0.133  1.00 11.26           H  
ATOM     10 2H   MET A   1       1.324  -0.436   0.591  1.00 11.26           H  
ATOM     11 3H   MET A   1      -0.123  -0.647   1.355  1.00 11.26           H  
ATOM     12  HA  MET A   1      -0.129   1.958   0.834  1.00 11.26           H  
ATOM     13 1HB  MET A   1       0.660   0.433   3.339  1.00 11.26           H  
ATOM     14 2HB  MET A   1       0.390   2.169   3.318  1.00 11.26           H  
ATOM     15 1HG  MET A   1      -1.920   1.820   2.650  1.00 11.26           H  
ATOM     16 2HG  MET A   1      -1.652   0.078   2.538  1.00 11.26           H  
ATOM     17 1HE  MET A   1      -1.698   2.549   6.445  1.00 11.26           H  
ATOM     18 2HE  MET A   1      -0.451   2.778   5.193  1.00 11.26           H  
ATOM     19 3HE  MET A   1      -2.153   3.167   4.839  1.00 11.26           H  
ATOM     20  N   GLN A   2       2.850   1.453   2.149  1.00 10.82           N  
ATOM     21  CA  GLN A   2       4.195   2.042   2.141  1.00 10.82           C  
ATOM     22  C   GLN A   2       5.123   1.365   1.135  1.00 10.82           C  
ATOM     23  O   GLN A   2       6.056   0.653   1.507  1.00 10.82           O  
ATOM     24  CB  GLN A   2       4.800   1.977   3.546  1.00 10.82           C  
ATOM     25  CG  GLN A   2       4.028   2.795   4.582  1.00 10.82           C  
ATOM     26  CD  GLN A   2       4.640   2.726   5.973  1.00 10.82           C  
ATOM     27  OE1 GLN A   2       5.854   2.567   6.132  1.00 10.82           O  
ATOM     28  NE2 GLN A   2       3.796   2.847   6.991  1.00 10.82           N  
ATOM     29  H   GLN A   2       2.617   0.782   2.865  1.00 10.82           H  
ATOM     30  HA  GLN A   2       4.108   3.088   1.860  1.00 10.82           H  
ATOM     31 1HB  GLN A   2       4.823   0.940   3.882  1.00 10.82           H  
ATOM     32 2HB  GLN A   2       5.828   2.336   3.517  1.00 10.82           H  
ATOM     33 1HG  GLN A   2       4.013   3.834   4.267  1.00 10.82           H  
ATOM     34 2HG  GLN A   2       3.008   2.412   4.644  1.00 10.82           H  
ATOM     35 1HE2 GLN A   2       4.137   2.809   7.931  1.00 10.82           H  
ATOM     36 2HE2 GLN A   2       2.820   2.973   6.819  1.00 10.82           H  
ATOM     37  N   GLU A   3       4.841   1.615  -0.140  1.00 10.27           N  
ATOM     38  CA  GLU A   3       5.538   0.981  -1.256  1.00 10.27           C  
ATOM     39  C   GLU A   3       6.387   1.869  -2.169  1.00 10.27           C  
ATOM     40  O   GLU A   3       5.878   2.499  -3.104  1.00 10.27           O  
ATOM     41  CB  GLU A   3       4.532   0.268  -2.154  1.00 10.27           C  
ATOM     42  CG  GLU A   3       3.880  -1.000  -1.592  1.00 10.27           C  
ATOM     43  CD  GLU A   3       4.835  -2.173  -1.551  1.00 10.27           C  
ATOM     44  OE1 GLU A   3       5.949  -2.013  -1.982  1.00 10.27           O  
ATOM     45  OE2 GLU A   3       4.429  -3.253  -1.187  1.00 10.27           O  
ATOM     46  H   GLU A   3       4.051   2.232  -0.311  1.00 10.27           H  
ATOM     47  HA  GLU A   3       6.206   0.230  -0.835  1.00 10.27           H  
ATOM     48 1HB  GLU A   3       3.726   0.960  -2.412  1.00 10.27           H  
ATOM     49 2HB  GLU A   3       5.029  -0.006  -3.087  1.00 10.27           H  
ATOM     50 1HG  GLU A   3       3.523  -0.801  -0.583  1.00 10.27           H  
ATOM     51 2HG  GLU A   3       3.019  -1.253  -2.214  1.00 10.27           H  
ATOM     52  N   ILE A   4       7.687   1.923  -1.888  1.00  9.65           N  
ATOM     53  CA  ILE A   4       8.623   2.633  -2.754  1.00  9.65           C  
ATOM     54  C   ILE A   4       9.651   1.597  -3.231  1.00  9.65           C  
ATOM     55  O   ILE A   4      10.694   1.386  -2.608  1.00  9.65           O  
ATOM     56  CB  ILE A   4       9.331   3.789  -2.027  1.00  9.65           C  
ATOM     57  CG1 ILE A   4       8.312   4.754  -1.379  1.00  9.65           C  
ATOM     58  CG2 ILE A   4      10.165   4.542  -3.036  1.00  9.65           C  
ATOM     59  CD1 ILE A   4       7.434   5.488  -2.383  1.00  9.65           C  
ATOM     60  H   ILE A   4       8.034   1.419  -1.083  1.00  9.65           H  
ATOM     61  HA  ILE A   4       8.097   3.032  -3.619  1.00  9.65           H  
ATOM     62  HB  ILE A   4       9.974   3.393  -1.243  1.00  9.65           H  
ATOM     63 1HG1 ILE A   4       7.666   4.187  -0.712  1.00  9.65           H  
ATOM     64 2HG1 ILE A   4       8.851   5.496  -0.791  1.00  9.65           H  
ATOM     65 1HG2 ILE A   4      10.688   5.358  -2.545  1.00  9.65           H  
ATOM     66 2HG2 ILE A   4      10.874   3.864  -3.479  1.00  9.65           H  
ATOM     67 3HG2 ILE A   4       9.515   4.940  -3.815  1.00  9.65           H  
ATOM     68 1HD1 ILE A   4       6.747   6.149  -1.858  1.00  9.65           H  
ATOM     69 2HD1 ILE A   4       8.063   6.080  -3.040  1.00  9.65           H  
ATOM     70 3HD1 ILE A   4       6.865   4.785  -2.977  1.00  9.65           H  
ATOM     71  N   ARG A   5       9.369   0.946  -4.350  1.00  8.92           N  
ATOM     72  CA  ARG A   5      10.184  -0.199  -4.759  1.00  8.92           C  
ATOM     73  C   ARG A   5      11.405   0.169  -5.587  1.00  8.92           C  
ATOM     74  O   ARG A   5      11.461  -0.087  -6.787  1.00  8.92           O  
ATOM     75  CB  ARG A   5       9.322  -1.211  -5.502  1.00  8.92           C  
ATOM     76  CG  ARG A   5       8.236  -1.850  -4.620  1.00  8.92           C  
ATOM     77  CD  ARG A   5       7.419  -2.878  -5.326  1.00  8.92           C  
ATOM     78  NE  ARG A   5       6.407  -3.446  -4.434  1.00  8.92           N  
ATOM     79  CZ  ARG A   5       5.591  -4.481  -4.725  1.00  8.92           C  
ATOM     80  NH1 ARG A   5       5.672  -5.077  -5.900  1.00  8.92           N  
ATOM     81  NH2 ARG A   5       4.708  -4.898  -3.822  1.00  8.92           N  
ATOM     82  H   ARG A   5       8.541   1.190  -4.873  1.00  8.92           H  
ATOM     83  HA  ARG A   5      10.537  -0.691  -3.853  1.00  8.92           H  
ATOM     84 1HB  ARG A   5       8.828  -0.725  -6.341  1.00  8.92           H  
ATOM     85 2HB  ARG A   5       9.949  -2.008  -5.901  1.00  8.92           H  
ATOM     86 1HG  ARG A   5       8.707  -2.328  -3.761  1.00  8.92           H  
ATOM     87 2HG  ARG A   5       7.553  -1.072  -4.261  1.00  8.92           H  
ATOM     88 1HD  ARG A   5       6.908  -2.420  -6.172  1.00  8.92           H  
ATOM     89 2HD  ARG A   5       8.060  -3.684  -5.676  1.00  8.92           H  
ATOM     90  HE  ARG A   5       6.301  -3.009  -3.505  1.00  8.92           H  
ATOM     91 1HH1 ARG A   5       6.346  -4.755  -6.580  1.00  8.92           H  
ATOM     92 2HH1 ARG A   5       5.062  -5.851  -6.120  1.00  8.92           H  
ATOM     93 1HH2 ARG A   5       4.650  -4.422  -2.900  1.00  8.92           H  
ATOM     94 2HH2 ARG A   5       4.094  -5.666  -4.025  1.00  8.92           H  
ATOM     95  N   LYS A   6      12.393   0.765  -4.927  1.00  8.07           N  
ATOM     96  CA  LYS A   6      13.593   1.230  -5.631  1.00  8.07           C  
ATOM     97  C   LYS A   6      14.440   0.103  -6.234  1.00  8.07           C  
ATOM     98  O   LYS A   6      14.878   0.202  -7.383  1.00  8.07           O  
ATOM     99  CB  LYS A   6      14.480   2.057  -4.700  1.00  8.07           C  
ATOM    100  CG  LYS A   6      13.908   3.404  -4.327  1.00  8.07           C  
ATOM    101  CD  LYS A   6      14.836   4.181  -3.403  1.00  8.07           C  
ATOM    102  CE  LYS A   6      14.233   5.527  -3.025  1.00  8.07           C  
ATOM    103  NZ  LYS A   6      15.116   6.295  -2.103  1.00  8.07           N  
ATOM    104  H   LYS A   6      12.246   0.937  -3.932  1.00  8.07           H  
ATOM    105  HA  LYS A   6      13.269   1.871  -6.453  1.00  8.07           H  
ATOM    106 1HB  LYS A   6      14.662   1.501  -3.782  1.00  8.07           H  
ATOM    107 2HB  LYS A   6      15.447   2.219  -5.181  1.00  8.07           H  
ATOM    108 1HG  LYS A   6      13.717   3.988  -5.228  1.00  8.07           H  
ATOM    109 2HG  LYS A   6      12.974   3.239  -3.815  1.00  8.07           H  
ATOM    110 1HD  LYS A   6      15.008   3.603  -2.493  1.00  8.07           H  
ATOM    111 2HD  LYS A   6      15.794   4.345  -3.896  1.00  8.07           H  
ATOM    112 1HE  LYS A   6      14.072   6.111  -3.929  1.00  8.07           H  
ATOM    113 2HE  LYS A   6      13.275   5.360  -2.536  1.00  8.07           H  
ATOM    114 1HZ  LYS A   6      14.679   7.178  -1.878  1.00  8.07           H  
ATOM    115 2HZ  LYS A   6      15.263   5.766  -1.255  1.00  8.07           H  
ATOM    116 3HZ  LYS A   6      16.005   6.466  -2.552  1.00  8.07           H  
ATOM    117  N   SER A   7      14.601  -1.005  -5.506  1.00  7.04           N  
ATOM    118  CA  SER A   7      15.451  -2.084  -6.012  1.00  7.04           C  
ATOM    119  C   SER A   7      16.766  -1.563  -6.646  1.00  7.04           C  
ATOM    120  O   SER A   7      17.219  -0.453  -6.361  1.00  7.04           O  
ATOM    121  CB  SER A   7      14.612  -2.862  -7.041  1.00  7.04           C  
ATOM    122  OG  SER A   7      15.331  -3.884  -7.656  1.00  7.04           O  
ATOM    123  H   SER A   7      14.176  -1.070  -4.592  1.00  7.04           H  
ATOM    124  HA  SER A   7      15.706  -2.740  -5.179  1.00  7.04           H  
ATOM    125 1HB  SER A   7      13.739  -3.281  -6.545  1.00  7.04           H  
ATOM    126 2HB  SER A   7      14.244  -2.178  -7.799  1.00  7.04           H  
ATOM    127  HG  SER A   7      15.503  -4.539  -6.959  1.00  7.04           H  
ATOM    128  N   ASP A   8      17.375  -2.399  -7.490  1.00  5.88           N  
ATOM    129  CA  ASP A   8      18.537  -2.058  -8.299  1.00  5.88           C  
ATOM    130  C   ASP A   8      17.975  -1.582  -9.631  1.00  5.88           C  
ATOM    131  O   ASP A   8      18.608  -0.843 -10.402  1.00  5.88           O  
ATOM    132  CB  ASP A   8      19.444  -3.269  -8.497  1.00  5.88           C  
ATOM    133  CG  ASP A   8      20.023  -3.790  -7.185  1.00  5.88           C  
ATOM    134  OD1 ASP A   8      20.400  -2.995  -6.361  1.00  5.88           O  
ATOM    135  OD2 ASP A   8      20.064  -4.983  -7.016  1.00  5.88           O  
ATOM    136  H   ASP A   8      16.958  -3.293  -7.615  1.00  5.88           H  
ATOM    137  HA  ASP A   8      19.093  -1.245  -7.831  1.00  5.88           H  
ATOM    138 1HB  ASP A   8      18.884  -4.069  -8.981  1.00  5.88           H  
ATOM    139 2HB  ASP A   8      20.268  -2.999  -9.157  1.00  5.88           H  
ATOM    140  N   ARG A   9      16.714  -1.964  -9.859  1.00  4.71           N  
ATOM    141  CA  ARG A   9      16.031  -1.575 -11.074  1.00  4.71           C  
ATOM    142  C   ARG A   9      15.943  -0.067 -11.190  1.00  4.71           C  
ATOM    143  O   ARG A   9      15.964   0.439 -12.305  1.00  4.71           O  
ATOM    144  CB  ARG A   9      14.635  -2.145 -11.167  1.00  4.71           C  
ATOM    145  CG  ARG A   9      14.548  -3.623 -11.456  1.00  4.71           C  
ATOM    146  CD  ARG A   9      13.130  -4.051 -11.616  1.00  4.71           C  
ATOM    147  NE  ARG A   9      13.015  -5.463 -11.941  1.00  4.71           N  
ATOM    148  CZ  ARG A   9      11.859  -6.077 -12.266  1.00  4.71           C  
ATOM    149  NH1 ARG A   9      10.742  -5.385 -12.312  1.00  4.71           N  
ATOM    150  NH2 ARG A   9      11.851  -7.368 -12.546  1.00  4.71           N  
ATOM    151  H   ARG A   9      16.250  -2.575  -9.183  1.00  4.71           H  
ATOM    152  HA  ARG A   9      16.602  -1.953 -11.924  1.00  4.71           H  
ATOM    153 1HB  ARG A   9      14.116  -1.965 -10.225  1.00  4.71           H  
ATOM    154 2HB  ARG A   9      14.100  -1.629 -11.925  1.00  4.71           H  
ATOM    155 1HG  ARG A   9      15.085  -3.843 -12.381  1.00  4.71           H  
ATOM    156 2HG  ARG A   9      14.990  -4.181 -10.630  1.00  4.71           H  
ATOM    157 1HD  ARG A   9      12.591  -3.871 -10.686  1.00  4.71           H  
ATOM    158 2HD  ARG A   9      12.665  -3.478 -12.421  1.00  4.71           H  
ATOM    159  HE  ARG A   9      13.858  -6.022 -11.915  1.00  4.71           H  
ATOM    160 1HH1 ARG A   9      10.751  -4.399 -12.097  1.00  4.71           H  
ATOM    161 2HH1 ARG A   9       9.872  -5.834 -12.571  1.00  4.71           H  
ATOM    162 1HH2 ARG A   9      12.710  -7.899 -12.515  1.00  4.71           H  
ATOM    163 2HH2 ARG A   9      10.983  -7.822 -12.795  1.00  4.71           H  
ATOM    164  N   ALA A  10      15.911   0.667 -10.069  1.00  3.67           N  
ATOM    165  CA  ALA A  10      15.868   2.121 -10.132  1.00  3.67           C  
ATOM    166  C   ALA A  10      17.041   2.689 -10.922  1.00  3.67           C  
ATOM    167  O   ALA A  10      16.896   3.742 -11.532  1.00  3.67           O  
ATOM    168  CB  ALA A  10      15.891   2.738  -8.752  1.00  3.67           C  
ATOM    169  H   ALA A  10      15.859   0.226  -9.148  1.00  3.67           H  
ATOM    170  HA  ALA A  10      14.945   2.410 -10.627  1.00  3.67           H  
ATOM    171 1HB  ALA A  10      15.845   3.820  -8.842  1.00  3.67           H  
ATOM    172 2HB  ALA A  10      15.046   2.401  -8.186  1.00  3.67           H  
ATOM    173 3HB  ALA A  10      16.815   2.451  -8.242  1.00  3.67           H  
ATOM    174  N   ASP A  11      18.219   2.056 -10.897  1.00  2.84           N  
ATOM    175  CA  ASP A  11      19.327   2.627 -11.658  1.00  2.84           C  
ATOM    176  C   ASP A  11      19.146   2.346 -13.150  1.00  2.84           C  
ATOM    177  O   ASP A  11      19.362   3.224 -13.995  1.00  2.84           O  
ATOM    178  CB  ASP A  11      20.672   2.097 -11.171  1.00  2.84           C  
ATOM    179  CG  ASP A  11      21.058   2.613  -9.772  1.00  2.84           C  
ATOM    180  OD1 ASP A  11      20.432   3.536  -9.294  1.00  2.84           O  
ATOM    181  OD2 ASP A  11      21.982   2.083  -9.204  1.00  2.84           O  
ATOM    182  H   ASP A  11      18.328   1.161 -10.420  1.00  2.84           H  
ATOM    183  HA  ASP A  11      19.324   3.706 -11.513  1.00  2.84           H  
ATOM    184 1HB  ASP A  11      20.632   1.004 -11.140  1.00  2.84           H  
ATOM    185 2HB  ASP A  11      21.450   2.373 -11.880  1.00  2.84           H  
ATOM    186  N   ASP A  12      18.697   1.130 -13.488  1.00  2.23           N  
ATOM    187  CA  ASP A  12      18.469   0.838 -14.915  1.00  2.23           C  
ATOM    188  C   ASP A  12      17.350   1.735 -15.442  1.00  2.23           C  
ATOM    189  O   ASP A  12      17.402   2.274 -16.555  1.00  2.23           O  
ATOM    190  CB  ASP A  12      18.093  -0.629 -15.147  1.00  2.23           C  
ATOM    191  CG  ASP A  12      19.265  -1.619 -14.992  1.00  2.23           C  
ATOM    192  OD1 ASP A  12      20.397  -1.189 -14.954  1.00  2.23           O  
ATOM    193  OD2 ASP A  12      19.009  -2.804 -14.941  1.00  2.23           O  
ATOM    194  H   ASP A  12      18.524   0.440 -12.748  1.00  2.23           H  
ATOM    195  HA  ASP A  12      19.380   1.059 -15.471  1.00  2.23           H  
ATOM    196 1HB  ASP A  12      17.308  -0.910 -14.439  1.00  2.23           H  
ATOM    197 2HB  ASP A  12      17.671  -0.738 -16.147  1.00  2.23           H  
ATOM    198  N   LEU A  13      16.361   1.922 -14.588  1.00  1.83           N  
ATOM    199  CA  LEU A  13      15.205   2.733 -14.859  1.00  1.83           C  
ATOM    200  C   LEU A  13      15.621   4.169 -14.995  1.00  1.83           C  
ATOM    201  O   LEU A  13      15.244   4.825 -15.958  1.00  1.83           O  
ATOM    202  CB  LEU A  13      14.209   2.554 -13.733  1.00  1.83           C  
ATOM    203  CG  LEU A  13      12.930   3.295 -13.793  1.00  1.83           C  
ATOM    204  CD1 LEU A  13      12.201   2.956 -15.052  1.00  1.83           C  
ATOM    205  CD2 LEU A  13      12.136   2.867 -12.595  1.00  1.83           C  
ATOM    206  H   LEU A  13      16.400   1.447 -13.695  1.00  1.83           H  
ATOM    207  HA  LEU A  13      14.757   2.401 -15.792  1.00  1.83           H  
ATOM    208 1HB  LEU A  13      13.987   1.510 -13.632  1.00  1.83           H  
ATOM    209 2HB  LEU A  13      14.698   2.872 -12.831  1.00  1.83           H  
ATOM    210  HG  LEU A  13      13.104   4.372 -13.769  1.00  1.83           H  
ATOM    211 1HD1 LEU A  13      11.250   3.487 -15.070  1.00  1.83           H  
ATOM    212 2HD1 LEU A  13      12.811   3.251 -15.898  1.00  1.83           H  
ATOM    213 3HD1 LEU A  13      12.023   1.908 -15.096  1.00  1.83           H  
ATOM    214 1HD2 LEU A  13      11.195   3.351 -12.592  1.00  1.83           H  
ATOM    215 2HD2 LEU A  13      11.983   1.792 -12.634  1.00  1.83           H  
ATOM    216 3HD2 LEU A  13      12.684   3.121 -11.688  1.00  1.83           H  
ATOM    217  N   ALA A  14      16.465   4.654 -14.087  1.00  1.60           N  
ATOM    218  CA  ALA A  14      16.897   6.031 -14.152  1.00  1.60           C  
ATOM    219  C   ALA A  14      17.515   6.313 -15.502  1.00  1.60           C  
ATOM    220  O   ALA A  14      17.283   7.374 -16.064  1.00  1.60           O  
ATOM    221  CB  ALA A  14      17.905   6.330 -13.058  1.00  1.60           C  
ATOM    222  H   ALA A  14      16.771   4.087 -13.305  1.00  1.60           H  
ATOM    223  HA  ALA A  14      16.025   6.669 -14.023  1.00  1.60           H  
ATOM    224 1HB  ALA A  14      18.206   7.372 -13.120  1.00  1.60           H  
ATOM    225 2HB  ALA A  14      17.457   6.138 -12.085  1.00  1.60           H  
ATOM    226 3HB  ALA A  14      18.775   5.689 -13.187  1.00  1.60           H  
ATOM    227  N   ALA A  15      18.279   5.370 -16.056  1.00  1.49           N  
ATOM    228  CA  ALA A  15      18.832   5.599 -17.386  1.00  1.49           C  
ATOM    229  C   ALA A  15      17.720   5.721 -18.452  1.00  1.49           C  
ATOM    230  O   ALA A  15      17.742   6.625 -19.299  1.00  1.49           O  
ATOM    231  CB  ALA A  15      19.770   4.469 -17.746  1.00  1.49           C  
ATOM    232  H   ALA A  15      18.481   4.508 -15.542  1.00  1.49           H  
ATOM    233  HA  ALA A  15      19.387   6.534 -17.364  1.00  1.49           H  
ATOM    234 1HB  ALA A  15      20.204   4.655 -18.726  1.00  1.49           H  
ATOM    235 2HB  ALA A  15      20.560   4.404 -17.000  1.00  1.49           H  
ATOM    236 3HB  ALA A  15      19.217   3.533 -17.768  1.00  1.49           H  
ATOM    237  N   LEU A  16      16.699   4.855 -18.369  1.00  1.48           N  
ATOM    238  CA  LEU A  16      15.600   4.896 -19.343  1.00  1.48           C  
ATOM    239  C   LEU A  16      14.841   6.206 -19.251  1.00  1.48           C  
ATOM    240  O   LEU A  16      14.402   6.782 -20.247  1.00  1.48           O  
ATOM    241  CB  LEU A  16      14.601   3.765 -19.082  1.00  1.48           C  
ATOM    242  CG  LEU A  16      15.051   2.370 -19.361  1.00  1.48           C  
ATOM    243  CD1 LEU A  16      13.971   1.402 -18.897  1.00  1.48           C  
ATOM    244  CD2 LEU A  16      15.289   2.233 -20.831  1.00  1.48           C  
ATOM    245  H   LEU A  16      16.716   4.132 -17.643  1.00  1.48           H  
ATOM    246  HA  LEU A  16      16.016   4.800 -20.343  1.00  1.48           H  
ATOM    247 1HB  LEU A  16      14.303   3.803 -18.042  1.00  1.48           H  
ATOM    248 2HB  LEU A  16      13.731   3.933 -19.686  1.00  1.48           H  
ATOM    249  HG  LEU A  16      15.969   2.155 -18.809  1.00  1.48           H  
ATOM    250 1HD1 LEU A  16      14.287   0.382 -19.101  1.00  1.48           H  
ATOM    251 2HD1 LEU A  16      13.805   1.524 -17.831  1.00  1.48           H  
ATOM    252 3HD1 LEU A  16      13.046   1.605 -19.434  1.00  1.48           H  
ATOM    253 1HD2 LEU A  16      15.610   1.216 -21.049  1.00  1.48           H  
ATOM    254 2HD2 LEU A  16      14.363   2.451 -21.353  1.00  1.48           H  
ATOM    255 3HD2 LEU A  16      16.062   2.936 -21.142  1.00  1.48           H  
ATOM    256  N   VAL A  17      14.688   6.653 -18.026  1.00  1.54           N  
ATOM    257  CA  VAL A  17      13.977   7.853 -17.672  1.00  1.54           C  
ATOM    258  C   VAL A  17      14.751   9.115 -18.024  1.00  1.54           C  
ATOM    259  O   VAL A  17      14.188  10.073 -18.552  1.00  1.54           O  
ATOM    260  CB  VAL A  17      13.659   7.781 -16.195  1.00  1.54           C  
ATOM    261  CG1 VAL A  17      13.094   9.015 -15.741  1.00  1.54           C  
ATOM    262  CG2 VAL A  17      12.693   6.640 -15.983  1.00  1.54           C  
ATOM    263  H   VAL A  17      15.082   6.094 -17.271  1.00  1.54           H  
ATOM    264  HA  VAL A  17      13.035   7.860 -18.220  1.00  1.54           H  
ATOM    265  HB  VAL A  17      14.569   7.606 -15.637  1.00  1.54           H  
ATOM    266 1HG1 VAL A  17      12.889   8.904 -14.679  1.00  1.54           H  
ATOM    267 2HG1 VAL A  17      13.803   9.825 -15.900  1.00  1.54           H  
ATOM    268 3HG1 VAL A  17      12.176   9.217 -16.288  1.00  1.54           H  
ATOM    269 1HG2 VAL A  17      12.448   6.560 -14.926  1.00  1.54           H  
ATOM    270 2HG2 VAL A  17      11.808   6.830 -16.560  1.00  1.54           H  
ATOM    271 3HG2 VAL A  17      13.120   5.719 -16.319  1.00  1.54           H  
ATOM    272  N   ALA A  18      16.053   9.109 -17.756  1.00  1.65           N  
ATOM    273  CA  ALA A  18      16.955  10.216 -18.044  1.00  1.65           C  
ATOM    274  C   ALA A  18      16.936  10.535 -19.527  1.00  1.65           C  
ATOM    275  O   ALA A  18      17.117  11.680 -19.933  1.00  1.65           O  
ATOM    276  CB  ALA A  18      18.368   9.869 -17.611  1.00  1.65           C  
ATOM    277  H   ALA A  18      16.450   8.294 -17.309  1.00  1.65           H  
ATOM    278  HA  ALA A  18      16.610  11.093 -17.498  1.00  1.65           H  
ATOM    279 1HB  ALA A  18      19.030  10.707 -17.822  1.00  1.65           H  
ATOM    280 2HB  ALA A  18      18.381   9.655 -16.544  1.00  1.65           H  
ATOM    281 3HB  ALA A  18      18.704   8.990 -18.162  1.00  1.65           H  
ATOM    282  N   ALA A  19      16.692   9.513 -20.338  1.00  1.80           N  
ATOM    283  CA  ALA A  19      16.614   9.642 -21.777  1.00  1.80           C  
ATOM    284  C   ALA A  19      15.290  10.261 -22.259  1.00  1.80           C  
ATOM    285  O   ALA A  19      15.160  10.570 -23.440  1.00  1.80           O  
ATOM    286  CB  ALA A  19      16.772   8.272 -22.407  1.00  1.80           C  
ATOM    287  H   ALA A  19      16.611   8.578 -19.932  1.00  1.80           H  
ATOM    288  HA  ALA A  19      17.430  10.289 -22.099  1.00  1.80           H  
ATOM    289 1HB  ALA A  19      16.751   8.365 -23.491  1.00  1.80           H  
ATOM    290 2HB  ALA A  19      17.720   7.835 -22.092  1.00  1.80           H  
ATOM    291 3HB  ALA A  19      15.955   7.630 -22.082  1.00  1.80           H  
ATOM    292  N   LEU A  20      14.304  10.450 -21.375  1.00  1.96           N  
ATOM    293  CA  LEU A  20      13.004  10.981 -21.792  1.00  1.96           C  
ATOM    294  C   LEU A  20      13.053  12.273 -22.656  1.00  1.96           C  
ATOM    295  O   LEU A  20      12.349  12.325 -23.661  1.00  1.96           O  
ATOM    296  CB  LEU A  20      12.082  11.180 -20.569  1.00  1.96           C  
ATOM    297  CG  LEU A  20      10.694  11.787 -20.855  1.00  1.96           C  
ATOM    298  CD1 LEU A  20       9.875  10.835 -21.725  1.00  1.96           C  
ATOM    299  CD2 LEU A  20       9.984  12.079 -19.531  1.00  1.96           C  
ATOM    300  H   LEU A  20      14.437  10.214 -20.395  1.00  1.96           H  
ATOM    301  HA  LEU A  20      12.536  10.214 -22.382  1.00  1.96           H  
ATOM    302 1HB  LEU A  20      11.909  10.196 -20.132  1.00  1.96           H  
ATOM    303 2HB  LEU A  20      12.572  11.773 -19.813  1.00  1.96           H  
ATOM    304  HG  LEU A  20      10.822  12.708 -21.407  1.00  1.96           H  
ATOM    305 1HD1 LEU A  20       8.905  11.284 -21.936  1.00  1.96           H  
ATOM    306 2HD1 LEU A  20      10.400  10.658 -22.660  1.00  1.96           H  
ATOM    307 3HD1 LEU A  20       9.733   9.892 -21.200  1.00  1.96           H  
ATOM    308 1HD2 LEU A  20       9.012  12.518 -19.739  1.00  1.96           H  
ATOM    309 2HD2 LEU A  20       9.856  11.150 -18.974  1.00  1.96           H  
ATOM    310 3HD2 LEU A  20      10.584  12.779 -18.943  1.00  1.96           H  
ATOM    311  N   PRO A  21      13.815  13.343 -22.303  1.00  2.09           N  
ATOM    312  CA  PRO A  21      13.983  14.552 -23.103  1.00  2.09           C  
ATOM    313  C   PRO A  21      14.870  14.410 -24.334  1.00  2.09           C  
ATOM    314  O   PRO A  21      14.999  15.363 -25.104  1.00  2.09           O  
ATOM    315  CB  PRO A  21      14.599  15.545 -22.104  1.00  2.09           C  
ATOM    316  CG  PRO A  21      15.305  14.692 -21.105  1.00  2.09           C  
ATOM    317  CD  PRO A  21      14.427  13.472 -20.953  1.00  2.09           C  
ATOM    318  HA  PRO A  21      12.999  14.874 -23.431  1.00  2.09           H  
ATOM    319 1HB  PRO A  21      15.277  16.227 -22.631  1.00  2.09           H  
ATOM    320 2HB  PRO A  21      13.816  16.173 -21.650  1.00  2.09           H  
ATOM    321 1HG  PRO A  21      16.316  14.431 -21.467  1.00  2.09           H  
ATOM    322 2HG  PRO A  21      15.436  15.242 -20.161  1.00  2.09           H  
ATOM    323 1HD  PRO A  21      15.057  12.668 -20.679  1.00  2.09           H  
ATOM    324 2HD  PRO A  21      13.660  13.680 -20.199  1.00  2.09           H  
ATOM    325  N   ALA A  22      15.573  13.293 -24.493  1.00  2.17           N  
ATOM    326  CA  ALA A  22      16.465  13.190 -25.635  1.00  2.17           C  
ATOM    327  C   ALA A  22      15.646  13.289 -26.902  1.00  2.17           C  
ATOM    328  O   ALA A  22      14.554  12.721 -26.979  1.00  2.17           O  
ATOM    329  CB  ALA A  22      17.240  11.887 -25.607  1.00  2.17           C  
ATOM    330  H   ALA A  22      15.462  12.484 -23.886  1.00  2.17           H  
ATOM    331  HA  ALA A  22      17.164  14.028 -25.606  1.00  2.17           H  
ATOM    332 1HB  ALA A  22      17.904  11.834 -26.468  1.00  2.17           H  
ATOM    333 2HB  ALA A  22      17.824  11.834 -24.687  1.00  2.17           H  
ATOM    334 3HB  ALA A  22      16.536  11.053 -25.636  1.00  2.17           H  
ATOM    335  N   GLY A  23      16.193  13.922 -27.934  1.00  2.19           N  
ATOM    336  CA  GLY A  23      15.453  14.051 -29.186  1.00  2.19           C  
ATOM    337  C   GLY A  23      15.002  12.700 -29.739  1.00  2.19           C  
ATOM    338  O   GLY A  23      13.904  12.586 -30.287  1.00  2.19           O  
ATOM    339  H   GLY A  23      17.099  14.359 -27.835  1.00  2.19           H  
ATOM    340 1HA  GLY A  23      14.586  14.692 -29.024  1.00  2.19           H  
ATOM    341 2HA  GLY A  23      16.083  14.551 -29.919  1.00  2.19           H  
ATOM    342  N   ASP A  24      15.823  11.665 -29.554  1.00  2.15           N  
ATOM    343  CA  ASP A  24      15.488  10.327 -30.030  1.00  2.15           C  
ATOM    344  C   ASP A  24      14.237   9.777 -29.343  1.00  2.15           C  
ATOM    345  O   ASP A  24      13.470   9.017 -29.942  1.00  2.15           O  
ATOM    346  CB  ASP A  24      16.659   9.383 -29.804  1.00  2.15           C  
ATOM    347  CG  ASP A  24      17.838   9.671 -30.730  1.00  2.15           C  
ATOM    348  OD1 ASP A  24      17.674  10.405 -31.681  1.00  2.15           O  
ATOM    349  OD2 ASP A  24      18.899   9.162 -30.468  1.00  2.15           O  
ATOM    350  H   ASP A  24      16.702  11.819 -29.084  1.00  2.15           H  
ATOM    351  HA  ASP A  24      15.293  10.383 -31.102  1.00  2.15           H  
ATOM    352 1HB  ASP A  24      16.994   9.468 -28.771  1.00  2.15           H  
ATOM    353 2HB  ASP A  24      16.331   8.355 -29.958  1.00  2.15           H  
ATOM    354  N   THR A  25      14.057  10.109 -28.065  1.00  2.05           N  
ATOM    355  CA  THR A  25      12.907   9.634 -27.316  1.00  2.05           C  
ATOM    356  C   THR A  25      11.694  10.387 -27.744  1.00  2.05           C  
ATOM    357  O   THR A  25      10.617   9.833 -27.876  1.00  2.05           O  
ATOM    358  CB  THR A  25      13.030   9.783 -25.815  1.00  2.05           C  
ATOM    359  OG1 THR A  25      14.139   9.010 -25.327  1.00  2.05           O  
ATOM    360  CG2 THR A  25      11.720   9.309 -25.220  1.00  2.05           C  
ATOM    361  H   THR A  25      14.678  10.774 -27.615  1.00  2.05           H  
ATOM    362  HA  THR A  25      12.749   8.580 -27.543  1.00  2.05           H  
ATOM    363  HB  THR A  25      13.200  10.832 -25.562  1.00  2.05           H  
ATOM    364  HG1 THR A  25      14.434   9.386 -24.474  1.00  2.05           H  
ATOM    365 1HG2 THR A  25      11.746   9.407 -24.181  1.00  2.05           H  
ATOM    366 2HG2 THR A  25      10.907   9.920 -25.614  1.00  2.05           H  
ATOM    367 3HG2 THR A  25      11.560   8.273 -25.489  1.00  2.05           H  
ATOM    368  N   ILE A  26      11.871  11.679 -27.947  1.00  1.91           N  
ATOM    369  CA  ILE A  26      10.754  12.508 -28.333  1.00  1.91           C  
ATOM    370  C   ILE A  26      10.245  12.005 -29.682  1.00  1.91           C  
ATOM    371  O   ILE A  26       9.031  11.951 -29.920  1.00  1.91           O  
ATOM    372  CB  ILE A  26      11.169  13.985 -28.376  1.00  1.91           C  
ATOM    373  CG1 ILE A  26      11.449  14.457 -26.943  1.00  1.91           C  
ATOM    374  CG2 ILE A  26      10.082  14.829 -29.003  1.00  1.91           C  
ATOM    375  CD1 ILE A  26      12.114  15.787 -26.888  1.00  1.91           C  
ATOM    376  H   ILE A  26      12.793  12.083 -27.795  1.00  1.91           H  
ATOM    377  HA  ILE A  26       9.978  12.393 -27.605  1.00  1.91           H  
ATOM    378  HB  ILE A  26      12.088  14.093 -28.944  1.00  1.91           H  
ATOM    379 1HG1 ILE A  26      10.517  14.512 -26.386  1.00  1.91           H  
ATOM    380 2HG1 ILE A  26      12.112  13.731 -26.455  1.00  1.91           H  
ATOM    381 1HG2 ILE A  26      10.383  15.863 -28.998  1.00  1.91           H  
ATOM    382 2HG2 ILE A  26       9.901  14.506 -30.026  1.00  1.91           H  
ATOM    383 3HG2 ILE A  26       9.171  14.748 -28.436  1.00  1.91           H  
ATOM    384 1HD1 ILE A  26      12.306  16.050 -25.865  1.00  1.91           H  
ATOM    385 2HD1 ILE A  26      13.061  15.747 -27.423  1.00  1.91           H  
ATOM    386 3HD1 ILE A  26      11.468  16.538 -27.345  1.00  1.91           H  
ATOM    387  N   ALA A  27      11.168  11.659 -30.572  1.00  1.74           N  
ATOM    388  CA  ALA A  27      10.840  11.064 -31.853  1.00  1.74           C  
ATOM    389  C   ALA A  27      10.113   9.705 -31.734  1.00  1.74           C  
ATOM    390  O   ALA A  27       9.153   9.446 -32.463  1.00  1.74           O  
ATOM    391  CB  ALA A  27      12.116  10.874 -32.639  1.00  1.74           C  
ATOM    392  H   ALA A  27      12.154  11.797 -30.342  1.00  1.74           H  
ATOM    393  HA  ALA A  27      10.176  11.744 -32.377  1.00  1.74           H  
ATOM    394 1HB  ALA A  27      11.886  10.448 -33.605  1.00  1.74           H  
ATOM    395 2HB  ALA A  27      12.620  11.834 -32.760  1.00  1.74           H  
ATOM    396 3HB  ALA A  27      12.767  10.194 -32.100  1.00  1.74           H  
ATOM    397  N   SER A  28      10.547   8.849 -30.793  1.00  1.57           N  
ATOM    398  CA  SER A  28       9.944   7.522 -30.625  1.00  1.57           C  
ATOM    399  C   SER A  28       9.629   7.137 -29.154  1.00  1.57           C  
ATOM    400  O   SER A  28      10.185   6.153 -28.633  1.00  1.57           O  
ATOM    401  CB  SER A  28      10.869   6.493 -31.235  1.00  1.57           C  
ATOM    402  OG  SER A  28      11.040   6.721 -32.609  1.00  1.57           O  
ATOM    403  H   SER A  28      11.355   9.096 -30.222  1.00  1.57           H  
ATOM    404  HA  SER A  28       9.024   7.495 -31.200  1.00  1.57           H  
ATOM    405 1HB  SER A  28      11.838   6.539 -30.733  1.00  1.57           H  
ATOM    406 2HB  SER A  28      10.463   5.496 -31.075  1.00  1.57           H  
ATOM    407  HG  SER A  28      10.154   6.769 -32.983  1.00  1.57           H  
ATOM    408  N   PRO A  29       8.703   7.850 -28.478  1.00  1.42           N  
ATOM    409  CA  PRO A  29       8.370   7.664 -27.082  1.00  1.42           C  
ATOM    410  C   PRO A  29       7.716   6.326 -26.845  1.00  1.42           C  
ATOM    411  O   PRO A  29       7.788   5.790 -25.748  1.00  1.42           O  
ATOM    412  CB  PRO A  29       7.404   8.804 -26.812  1.00  1.42           C  
ATOM    413  CG  PRO A  29       6.803   9.128 -28.166  1.00  1.42           C  
ATOM    414  CD  PRO A  29       7.898   8.867 -29.157  1.00  1.42           C  
ATOM    415  HA  PRO A  29       9.280   7.773 -26.475  1.00  1.42           H  
ATOM    416 1HB  PRO A  29       6.656   8.495 -26.081  1.00  1.42           H  
ATOM    417 2HB  PRO A  29       7.945   9.658 -26.380  1.00  1.42           H  
ATOM    418 1HG  PRO A  29       5.908   8.520 -28.334  1.00  1.42           H  
ATOM    419 2HG  PRO A  29       6.472  10.177 -28.181  1.00  1.42           H  
ATOM    420 1HD  PRO A  29       7.462   8.510 -30.091  1.00  1.42           H  
ATOM    421 2HD  PRO A  29       8.472   9.759 -29.289  1.00  1.42           H  
ATOM    422  N   TYR A  30       7.132   5.740 -27.894  1.00  1.29           N  
ATOM    423  CA  TYR A  30       6.514   4.436 -27.741  1.00  1.29           C  
ATOM    424  C   TYR A  30       7.513   3.412 -27.273  1.00  1.29           C  
ATOM    425  O   TYR A  30       7.256   2.674 -26.319  1.00  1.29           O  
ATOM    426  CB  TYR A  30       5.868   3.945 -29.031  1.00  1.29           C  
ATOM    427  CG  TYR A  30       5.485   2.484 -28.911  1.00  1.29           C  
ATOM    428  CD1 TYR A  30       4.363   2.102 -28.218  1.00  1.29           C  
ATOM    429  CD2 TYR A  30       6.299   1.519 -29.494  1.00  1.29           C  
ATOM    430  CE1 TYR A  30       4.049   0.756 -28.099  1.00  1.29           C  
ATOM    431  CE2 TYR A  30       5.986   0.190 -29.374  1.00  1.29           C  
ATOM    432  CZ  TYR A  30       4.866  -0.191 -28.676  1.00  1.29           C  
ATOM    433  OH  TYR A  30       4.549  -1.522 -28.556  1.00  1.29           O  
ATOM    434  H   TYR A  30       7.096   6.208 -28.785  1.00  1.29           H  
ATOM    435  HA  TYR A  30       5.739   4.512 -26.978  1.00  1.29           H  
ATOM    436 1HB  TYR A  30       4.968   4.526 -29.246  1.00  1.29           H  
ATOM    437 2HB  TYR A  30       6.558   4.060 -29.866  1.00  1.29           H  
ATOM    438  HD1 TYR A  30       3.734   2.857 -27.760  1.00  1.29           H  
ATOM    439  HD2 TYR A  30       7.190   1.818 -30.044  1.00  1.29           H  
ATOM    440  HE1 TYR A  30       3.171   0.436 -27.555  1.00  1.29           H  
ATOM    441  HE2 TYR A  30       6.625  -0.570 -29.830  1.00  1.29           H  
ATOM    442  HH  TYR A  30       5.052  -2.040 -29.224  1.00  1.29           H  
ATOM    443  N   ALA A  31       8.654   3.341 -27.960  1.00  1.18           N  
ATOM    444  CA  ALA A  31       9.654   2.368 -27.580  1.00  1.18           C  
ATOM    445  C   ALA A  31      10.116   2.642 -26.166  1.00  1.18           C  
ATOM    446  O   ALA A  31      10.303   1.708 -25.386  1.00  1.18           O  
ATOM    447  CB  ALA A  31      10.817   2.396 -28.537  1.00  1.18           C  
ATOM    448  H   ALA A  31       8.828   3.979 -28.724  1.00  1.18           H  
ATOM    449  HA  ALA A  31       9.196   1.379 -27.604  1.00  1.18           H  
ATOM    450 1HB  ALA A  31      11.548   1.648 -28.240  1.00  1.18           H  
ATOM    451 2HB  ALA A  31      10.464   2.182 -29.544  1.00  1.18           H  
ATOM    452 3HB  ALA A  31      11.276   3.386 -28.514  1.00  1.18           H  
ATOM    453  N   LEU A  32      10.259   3.920 -25.799  1.00  1.11           N  
ATOM    454  CA  LEU A  32      10.668   4.180 -24.422  1.00  1.11           C  
ATOM    455  C   LEU A  32       9.644   3.661 -23.439  1.00  1.11           C  
ATOM    456  O   LEU A  32       9.993   3.031 -22.438  1.00  1.11           O  
ATOM    457  CB  LEU A  32      10.930   5.649 -24.116  1.00  1.11           C  
ATOM    458  CG  LEU A  32      11.255   5.856 -22.622  1.00  1.11           C  
ATOM    459  CD1 LEU A  32      12.466   5.039 -22.254  1.00  1.11           C  
ATOM    460  CD2 LEU A  32      11.516   7.309 -22.304  1.00  1.11           C  
ATOM    461  H   LEU A  32      10.097   4.677 -26.474  1.00  1.11           H  
ATOM    462  HA  LEU A  32      11.593   3.642 -24.242  1.00  1.11           H  
ATOM    463 1HB  LEU A  32      11.772   5.993 -24.710  1.00  1.11           H  
ATOM    464 2HB  LEU A  32      10.044   6.235 -24.369  1.00  1.11           H  
ATOM    465  HG  LEU A  32      10.419   5.507 -22.050  1.00  1.11           H  
ATOM    466 1HD1 LEU A  32      12.656   5.175 -21.202  1.00  1.11           H  
ATOM    467 2HD1 LEU A  32      12.278   3.989 -22.459  1.00  1.11           H  
ATOM    468 3HD1 LEU A  32      13.323   5.379 -22.824  1.00  1.11           H  
ATOM    469 1HD2 LEU A  32      11.732   7.415 -21.240  1.00  1.11           H  
ATOM    470 2HD2 LEU A  32      12.377   7.649 -22.875  1.00  1.11           H  
ATOM    471 3HD2 LEU A  32      10.639   7.898 -22.561  1.00  1.11           H  
ATOM    472  N   TYR A  33       8.379   3.950 -23.694  1.00  1.07           N  
ATOM    473  CA  TYR A  33       7.336   3.545 -22.778  1.00  1.07           C  
ATOM    474  C   TYR A  33       7.311   2.034 -22.679  1.00  1.07           C  
ATOM    475  O   TYR A  33       7.155   1.476 -21.592  1.00  1.07           O  
ATOM    476  CB  TYR A  33       6.008   4.141 -23.225  1.00  1.07           C  
ATOM    477  CG  TYR A  33       6.103   5.632 -23.121  1.00  1.07           C  
ATOM    478  CD1 TYR A  33       7.151   6.136 -22.399  1.00  1.07           C  
ATOM    479  CD2 TYR A  33       5.207   6.486 -23.734  1.00  1.07           C  
ATOM    480  CE1 TYR A  33       7.342   7.459 -22.268  1.00  1.07           C  
ATOM    481  CE2 TYR A  33       5.392   7.842 -23.596  1.00  1.07           C  
ATOM    482  CZ  TYR A  33       6.471   8.322 -22.860  1.00  1.07           C  
ATOM    483  OH  TYR A  33       6.689   9.660 -22.714  1.00  1.07           O  
ATOM    484  H   TYR A  33       8.140   4.475 -24.533  1.00  1.07           H  
ATOM    485  HA  TYR A  33       7.567   3.931 -21.791  1.00  1.07           H  
ATOM    486 1HB  TYR A  33       5.799   3.869 -24.262  1.00  1.07           H  
ATOM    487 2HB  TYR A  33       5.191   3.787 -22.595  1.00  1.07           H  
ATOM    488  HD1 TYR A  33       7.835   5.459 -21.945  1.00  1.07           H  
ATOM    489  HD2 TYR A  33       4.375   6.095 -24.317  1.00  1.07           H  
ATOM    490  HE1 TYR A  33       8.189   7.832 -21.698  1.00  1.07           H  
ATOM    491  HE2 TYR A  33       4.703   8.528 -24.066  1.00  1.07           H  
ATOM    492  HH  TYR A  33       7.275   9.806 -21.965  1.00  1.07           H  
ATOM    493  N   ASP A  34       7.513   1.351 -23.806  1.00  1.07           N  
ATOM    494  CA  ASP A  34       7.513  -0.097 -23.775  1.00  1.07           C  
ATOM    495  C   ASP A  34       8.692  -0.604 -22.929  1.00  1.07           C  
ATOM    496  O   ASP A  34       8.553  -1.591 -22.207  1.00  1.07           O  
ATOM    497  CB  ASP A  34       7.563  -0.646 -25.205  1.00  1.07           C  
ATOM    498  CG  ASP A  34       7.193  -2.110 -25.289  1.00  1.07           C  
ATOM    499  OD1 ASP A  34       6.059  -2.419 -24.970  1.00  1.07           O  
ATOM    500  OD2 ASP A  34       8.012  -2.910 -25.681  1.00  1.07           O  
ATOM    501  H   ASP A  34       7.632   1.843 -24.691  1.00  1.07           H  
ATOM    502  HA  ASP A  34       6.597  -0.436 -23.309  1.00  1.07           H  
ATOM    503 1HB  ASP A  34       6.888  -0.067 -25.844  1.00  1.07           H  
ATOM    504 2HB  ASP A  34       8.572  -0.510 -25.604  1.00  1.07           H  
ATOM    505  N   ARG A  35       9.839   0.097 -22.977  1.00  1.09           N  
ATOM    506  CA  ARG A  35      11.001  -0.256 -22.158  1.00  1.09           C  
ATOM    507  C   ARG A  35      10.734  -0.028 -20.668  1.00  1.09           C  
ATOM    508  O   ARG A  35      11.250  -0.764 -19.828  1.00  1.09           O  
ATOM    509  CB  ARG A  35      12.254   0.512 -22.567  1.00  1.09           C  
ATOM    510  CG  ARG A  35      12.876   0.086 -23.912  1.00  1.09           C  
ATOM    511  CD  ARG A  35      14.258   0.642 -24.110  1.00  1.09           C  
ATOM    512  NE  ARG A  35      14.298   2.106 -24.240  1.00  1.09           N  
ATOM    513  CZ  ARG A  35      14.199   2.789 -25.403  1.00  1.09           C  
ATOM    514  NH1 ARG A  35      14.056   2.152 -26.541  1.00  1.09           N  
ATOM    515  NH2 ARG A  35      14.265   4.110 -25.402  1.00  1.09           N  
ATOM    516  H   ARG A  35       9.913   0.882 -23.624  1.00  1.09           H  
ATOM    517  HA  ARG A  35      11.204  -1.314 -22.307  1.00  1.09           H  
ATOM    518 1HB  ARG A  35      12.029   1.567 -22.631  1.00  1.09           H  
ATOM    519 2HB  ARG A  35      13.012   0.387 -21.800  1.00  1.09           H  
ATOM    520 1HG  ARG A  35      12.937  -1.000 -23.949  1.00  1.09           H  
ATOM    521 2HG  ARG A  35      12.256   0.434 -24.725  1.00  1.09           H  
ATOM    522 1HD  ARG A  35      14.878   0.360 -23.265  1.00  1.09           H  
ATOM    523 2HD  ARG A  35      14.679   0.215 -25.018  1.00  1.09           H  
ATOM    524  HE  ARG A  35      14.412   2.644 -23.393  1.00  1.09           H  
ATOM    525 1HH1 ARG A  35      14.011   1.141 -26.553  1.00  1.09           H  
ATOM    526 2HH1 ARG A  35      14.016   2.675 -27.404  1.00  1.09           H  
ATOM    527 1HH2 ARG A  35      14.388   4.611 -24.530  1.00  1.09           H  
ATOM    528 2HH2 ARG A  35      14.196   4.618 -26.272  1.00  1.09           H  
ATOM    529  N   LEU A  36       9.945   1.004 -20.348  1.00  1.12           N  
ATOM    530  CA  LEU A  36       9.593   1.365 -18.971  1.00  1.12           C  
ATOM    531  C   LEU A  36       8.479   0.509 -18.343  1.00  1.12           C  
ATOM    532  O   LEU A  36       8.505   0.250 -17.143  1.00  1.12           O  
ATOM    533  CB  LEU A  36       9.161   2.827 -18.935  1.00  1.12           C  
ATOM    534  CG  LEU A  36      10.241   3.842 -19.248  1.00  1.12           C  
ATOM    535  CD1 LEU A  36       9.625   5.139 -19.416  1.00  1.12           C  
ATOM    536  CD2 LEU A  36      11.174   3.914 -18.128  1.00  1.12           C  
ATOM    537  H   LEU A  36       9.599   1.588 -21.110  1.00  1.12           H  
ATOM    538  HA  LEU A  36      10.489   1.255 -18.362  1.00  1.12           H  
ATOM    539 1HB  LEU A  36       8.347   2.969 -19.640  1.00  1.12           H  
ATOM    540 2HB  LEU A  36       8.804   3.042 -17.933  1.00  1.12           H  
ATOM    541  HG  LEU A  36      10.767   3.566 -20.156  1.00  1.12           H  
ATOM    542 1HD1 LEU A  36      10.384   5.892 -19.622  1.00  1.12           H  
ATOM    543 2HD1 LEU A  36       8.935   5.092 -20.215  1.00  1.12           H  
ATOM    544 3HD1 LEU A  36       9.124   5.370 -18.541  1.00  1.12           H  
ATOM    545 1HD2 LEU A  36      11.932   4.660 -18.340  1.00  1.12           H  
ATOM    546 2HD2 LEU A  36      10.626   4.201 -17.234  1.00  1.12           H  
ATOM    547 3HD2 LEU A  36      11.631   2.944 -17.983  1.00  1.12           H  
ATOM    548  N   ARG A  37       7.512   0.023 -19.127  1.00  1.15           N  
ATOM    549  CA  ARG A  37       6.405  -0.748 -18.529  1.00  1.15           C  
ATOM    550  C   ARG A  37       6.813  -1.965 -17.645  1.00  1.15           C  
ATOM    551  O   ARG A  37       6.130  -2.224 -16.657  1.00  1.15           O  
ATOM    552  CB  ARG A  37       5.375  -1.195 -19.569  1.00  1.15           C  
ATOM    553  CG  ARG A  37       4.499  -0.096 -20.153  1.00  1.15           C  
ATOM    554  CD  ARG A  37       3.386  -0.672 -20.954  1.00  1.15           C  
ATOM    555  NE  ARG A  37       2.715   0.331 -21.754  1.00  1.15           N  
ATOM    556  CZ  ARG A  37       2.985   0.535 -23.056  1.00  1.15           C  
ATOM    557  NH1 ARG A  37       3.880  -0.217 -23.657  1.00  1.15           N  
ATOM    558  NH2 ARG A  37       2.366   1.465 -23.735  1.00  1.15           N  
ATOM    559  H   ARG A  37       7.506   0.258 -20.122  1.00  1.15           H  
ATOM    560  HA  ARG A  37       5.867  -0.059 -17.875  1.00  1.15           H  
ATOM    561 1HB  ARG A  37       5.875  -1.647 -20.421  1.00  1.15           H  
ATOM    562 2HB  ARG A  37       4.720  -1.947 -19.136  1.00  1.15           H  
ATOM    563 1HG  ARG A  37       4.071   0.500 -19.343  1.00  1.15           H  
ATOM    564 2HG  ARG A  37       5.084   0.539 -20.798  1.00  1.15           H  
ATOM    565 1HD  ARG A  37       3.780  -1.436 -21.624  1.00  1.15           H  
ATOM    566 2HD  ARG A  37       2.649  -1.119 -20.282  1.00  1.15           H  
ATOM    567  HE  ARG A  37       2.017   0.919 -21.309  1.00  1.15           H  
ATOM    568 1HH1 ARG A  37       4.362  -0.948 -23.144  1.00  1.15           H  
ATOM    569 2HH1 ARG A  37       4.089  -0.080 -24.638  1.00  1.15           H  
ATOM    570 1HH2 ARG A  37       1.635   2.055 -23.305  1.00  1.15           H  
ATOM    571 2HH2 ARG A  37       2.578   1.585 -24.713  1.00  1.15           H  
ATOM    572  N   PRO A  38       7.877  -2.756 -17.949  1.00  1.17           N  
ATOM    573  CA  PRO A  38       8.374  -3.873 -17.142  1.00  1.17           C  
ATOM    574  C   PRO A  38       8.782  -3.453 -15.721  1.00  1.17           C  
ATOM    575  O   PRO A  38       8.930  -4.306 -14.841  1.00  1.17           O  
ATOM    576  CB  PRO A  38       9.587  -4.356 -17.945  1.00  1.17           C  
ATOM    577  CG  PRO A  38       9.274  -3.961 -19.356  1.00  1.17           C  
ATOM    578  CD  PRO A  38       8.558  -2.656 -19.239  1.00  1.17           C  
ATOM    579  HA  PRO A  38       7.608  -4.652 -17.102  1.00  1.17           H  
ATOM    580 1HB  PRO A  38      10.502  -3.877 -17.563  1.00  1.17           H  
ATOM    581 2HB  PRO A  38       9.712  -5.443 -17.816  1.00  1.17           H  
ATOM    582 1HG  PRO A  38      10.205  -3.858 -19.938  1.00  1.17           H  
ATOM    583 2HG  PRO A  38       8.670  -4.731 -19.850  1.00  1.17           H  
ATOM    584 1HD  PRO A  38       9.297  -1.904 -19.206  1.00  1.17           H  
ATOM    585 2HD  PRO A  38       7.874  -2.548 -20.066  1.00  1.17           H  
ATOM    586  N   TYR A  39       8.968  -2.152 -15.491  1.00  1.16           N  
ATOM    587  CA  TYR A  39       9.359  -1.628 -14.192  1.00  1.16           C  
ATOM    588  C   TYR A  39       8.124  -1.233 -13.386  1.00  1.16           C  
ATOM    589  O   TYR A  39       8.229  -0.742 -12.258  1.00  1.16           O  
ATOM    590  CB  TYR A  39      10.256  -0.420 -14.404  1.00  1.16           C  
ATOM    591  CG  TYR A  39      11.565  -0.768 -15.053  1.00  1.16           C  
ATOM    592  CD1 TYR A  39      11.628  -0.945 -16.416  1.00  1.16           C  
ATOM    593  CD2 TYR A  39      12.701  -0.869 -14.296  1.00  1.16           C  
ATOM    594  CE1 TYR A  39      12.820  -1.241 -17.012  1.00  1.16           C  
ATOM    595  CE2 TYR A  39      13.914  -1.158 -14.893  1.00  1.16           C  
ATOM    596  CZ  TYR A  39      13.969  -1.346 -16.253  1.00  1.16           C  
ATOM    597  OH  TYR A  39      15.158  -1.639 -16.875  1.00  1.16           O  
ATOM    598  H   TYR A  39       8.826  -1.459 -16.226  1.00  1.16           H  
ATOM    599  HA  TYR A  39       9.896  -2.400 -13.644  1.00  1.16           H  
ATOM    600 1HB  TYR A  39       9.749   0.318 -15.023  1.00  1.16           H  
ATOM    601 2HB  TYR A  39      10.461   0.051 -13.447  1.00  1.16           H  
ATOM    602  HD1 TYR A  39      10.732  -0.861 -17.024  1.00  1.16           H  
ATOM    603  HD2 TYR A  39      12.637  -0.710 -13.227  1.00  1.16           H  
ATOM    604  HE1 TYR A  39      12.862  -1.390 -18.088  1.00  1.16           H  
ATOM    605  HE2 TYR A  39      14.821  -1.231 -14.289  1.00  1.16           H  
ATOM    606  HH  TYR A  39      15.009  -1.721 -17.821  1.00  1.16           H  
ATOM    607  N   GLY A  40       6.956  -1.507 -13.958  1.00  1.15           N  
ATOM    608  CA  GLY A  40       5.666  -1.224 -13.376  1.00  1.15           C  
ATOM    609  C   GLY A  40       5.078   0.061 -13.956  1.00  1.15           C  
ATOM    610  O   GLY A  40       5.791   0.864 -14.554  1.00  1.15           O  
ATOM    611  H   GLY A  40       6.944  -1.918 -14.890  1.00  1.15           H  
ATOM    612 1HA  GLY A  40       5.010  -2.070 -13.579  1.00  1.15           H  
ATOM    613 2HA  GLY A  40       5.776  -1.136 -12.296  1.00  1.15           H  
ATOM    614  N   PRO A  41       3.769   0.279 -13.764  1.00  1.14           N  
ATOM    615  CA  PRO A  41       2.983   1.401 -14.240  1.00  1.14           C  
ATOM    616  C   PRO A  41       3.376   2.755 -13.694  1.00  1.14           C  
ATOM    617  O   PRO A  41       3.021   3.772 -14.288  1.00  1.14           O  
ATOM    618  CB  PRO A  41       1.589   1.056 -13.725  1.00  1.14           C  
ATOM    619  CG  PRO A  41       1.822   0.112 -12.586  1.00  1.14           C  
ATOM    620  CD  PRO A  41       2.999  -0.688 -12.972  1.00  1.14           C  
ATOM    621  HA  PRO A  41       3.005   1.405 -15.340  1.00  1.14           H  
ATOM    622 1HB  PRO A  41       1.071   1.974 -13.412  1.00  1.14           H  
ATOM    623 2HB  PRO A  41       1.010   0.623 -14.499  1.00  1.14           H  
ATOM    624 1HG  PRO A  41       2.055   0.672 -11.692  1.00  1.14           H  
ATOM    625 2HG  PRO A  41       0.926  -0.491 -12.373  1.00  1.14           H  
ATOM    626 1HD  PRO A  41       3.522  -0.983 -12.052  1.00  1.14           H  
ATOM    627 2HD  PRO A  41       2.700  -1.549 -13.588  1.00  1.14           H  
ATOM    628  N   VAL A  42       4.044   2.778 -12.535  1.00  1.15           N  
ATOM    629  CA  VAL A  42       4.400   4.044 -11.912  1.00  1.15           C  
ATOM    630  C   VAL A  42       5.882   4.148 -11.520  1.00  1.15           C  
ATOM    631  O   VAL A  42       6.407   3.276 -10.824  1.00  1.15           O  
ATOM    632  CB  VAL A  42       3.483   4.328 -10.693  1.00  1.15           C  
ATOM    633  CG1 VAL A  42       3.884   5.616 -10.029  1.00  1.15           C  
ATOM    634  CG2 VAL A  42       2.038   4.428 -11.143  1.00  1.15           C  
ATOM    635  H   VAL A  42       4.318   1.918 -12.085  1.00  1.15           H  
ATOM    636  HA  VAL A  42       4.184   4.798 -12.624  1.00  1.15           H  
ATOM    637  HB  VAL A  42       3.581   3.526  -9.966  1.00  1.15           H  
ATOM    638 1HG1 VAL A  42       3.238   5.806  -9.172  1.00  1.15           H  
ATOM    639 2HG1 VAL A  42       4.895   5.511  -9.702  1.00  1.15           H  
ATOM    640 3HG1 VAL A  42       3.802   6.437 -10.739  1.00  1.15           H  
ATOM    641 1HG2 VAL A  42       1.428   4.643 -10.289  1.00  1.15           H  
ATOM    642 2HG2 VAL A  42       1.954   5.224 -11.856  1.00  1.15           H  
ATOM    643 3HG2 VAL A  42       1.714   3.505 -11.594  1.00  1.15           H  
ATOM    644  N   TYR A  43       6.541   5.243 -11.931  1.00  1.20           N  
ATOM    645  CA  TYR A  43       7.965   5.449 -11.598  1.00  1.20           C  
ATOM    646  C   TYR A  43       8.360   6.907 -11.350  1.00  1.20           C  
ATOM    647  O   TYR A  43       7.650   7.820 -11.735  1.00  1.20           O  
ATOM    648  CB  TYR A  43       8.876   4.915 -12.703  1.00  1.20           C  
ATOM    649  CG  TYR A  43       8.760   5.616 -14.018  1.00  1.20           C  
ATOM    650  CD1 TYR A  43       9.545   6.713 -14.245  1.00  1.20           C  
ATOM    651  CD2 TYR A  43       7.919   5.152 -15.009  1.00  1.20           C  
ATOM    652  CE1 TYR A  43       9.494   7.372 -15.422  1.00  1.20           C  
ATOM    653  CE2 TYR A  43       7.883   5.815 -16.202  1.00  1.20           C  
ATOM    654  CZ  TYR A  43       8.677   6.930 -16.406  1.00  1.20           C  
ATOM    655  OH  TYR A  43       8.637   7.606 -17.603  1.00  1.20           O  
ATOM    656  H   TYR A  43       6.023   5.904 -12.512  1.00  1.20           H  
ATOM    657  HA  TYR A  43       8.175   4.900 -10.679  1.00  1.20           H  
ATOM    658 1HB  TYR A  43       9.892   5.045 -12.371  1.00  1.20           H  
ATOM    659 2HB  TYR A  43       8.698   3.848 -12.857  1.00  1.20           H  
ATOM    660  HD1 TYR A  43      10.208   7.062 -13.470  1.00  1.20           H  
ATOM    661  HD2 TYR A  43       7.294   4.271 -14.846  1.00  1.20           H  
ATOM    662  HE1 TYR A  43      10.113   8.249 -15.580  1.00  1.20           H  
ATOM    663  HE2 TYR A  43       7.234   5.475 -16.985  1.00  1.20           H  
ATOM    664  HH  TYR A  43       7.932   7.245 -18.142  1.00  1.20           H  
ATOM    665  N   GLY A  44       9.505   7.139 -10.695  1.00  1.30           N  
ATOM    666  CA  GLY A  44       9.966   8.520 -10.452  1.00  1.30           C  
ATOM    667  C   GLY A  44      10.925   9.083 -11.517  1.00  1.30           C  
ATOM    668  O   GLY A  44      11.722   8.344 -12.101  1.00  1.30           O  
ATOM    669  H   GLY A  44      10.067   6.362 -10.372  1.00  1.30           H  
ATOM    670 1HA  GLY A  44       9.103   9.175 -10.370  1.00  1.30           H  
ATOM    671 2HA  GLY A  44      10.458   8.555  -9.482  1.00  1.30           H  
ATOM    672  N   TYR A  45      10.897  10.413 -11.696  1.00  1.43           N  
ATOM    673  CA  TYR A  45      11.794  11.117 -12.617  1.00  1.43           C  
ATOM    674  C   TYR A  45      11.966  12.566 -12.161  1.00  1.43           C  
ATOM    675  O   TYR A  45      11.341  12.985 -11.186  1.00  1.43           O  
ATOM    676  CB  TYR A  45      11.249  11.065 -14.037  1.00  1.43           C  
ATOM    677  CG  TYR A  45      10.159  11.923 -14.368  1.00  1.43           C  
ATOM    678  CD1 TYR A  45      10.387  13.013 -15.170  1.00  1.43           C  
ATOM    679  CD2 TYR A  45       8.955  11.684 -13.880  1.00  1.43           C  
ATOM    680  CE1 TYR A  45       9.355  13.814 -15.505  1.00  1.43           C  
ATOM    681  CE2 TYR A  45       7.920  12.501 -14.211  1.00  1.43           C  
ATOM    682  CZ  TYR A  45       8.135  13.547 -15.026  1.00  1.43           C  
ATOM    683  OH  TYR A  45       7.143  14.337 -15.354  1.00  1.43           O  
ATOM    684  H   TYR A  45      10.183  10.944 -11.205  1.00  1.43           H  
ATOM    685  HA  TYR A  45      12.772  10.638 -12.591  1.00  1.43           H  
ATOM    686 1HB  TYR A  45      12.053  11.307 -14.720  1.00  1.43           H  
ATOM    687 2HB  TYR A  45      10.921  10.054 -14.242  1.00  1.43           H  
ATOM    688  HD1 TYR A  45      11.390  13.214 -15.557  1.00  1.43           H  
ATOM    689  HD2 TYR A  45       8.800  10.830 -13.218  1.00  1.43           H  
ATOM    690  HE1 TYR A  45       9.502  14.668 -16.155  1.00  1.43           H  
ATOM    691  HE2 TYR A  45       6.920  12.304 -13.817  1.00  1.43           H  
ATOM    692  HH  TYR A  45       6.372  14.083 -14.857  1.00  1.43           H  
ATOM    693  N   ARG A  46      12.835  13.323 -12.831  1.00  1.58           N  
ATOM    694  CA  ARG A  46      13.015  14.734 -12.482  1.00  1.58           C  
ATOM    695  C   ARG A  46      13.143  15.570 -13.769  1.00  1.58           C  
ATOM    696  O   ARG A  46      13.862  15.162 -14.685  1.00  1.58           O  
ATOM    697  CB  ARG A  46      14.223  14.886 -11.566  1.00  1.58           C  
ATOM    698  CG  ARG A  46      14.408  16.262 -11.039  1.00  1.58           C  
ATOM    699  CD  ARG A  46      15.447  16.381  -9.988  1.00  1.58           C  
ATOM    700  NE  ARG A  46      15.456  17.733  -9.427  1.00  1.58           N  
ATOM    701  CZ  ARG A  46      16.399  18.276  -8.650  1.00  1.58           C  
ATOM    702  NH1 ARG A  46      17.487  17.613  -8.308  1.00  1.58           N  
ATOM    703  NH2 ARG A  46      16.175  19.508  -8.250  1.00  1.58           N  
ATOM    704  H   ARG A  46      13.353  12.936 -13.605  1.00  1.58           H  
ATOM    705  HA  ARG A  46      12.135  15.074 -11.945  1.00  1.58           H  
ATOM    706 1HB  ARG A  46      14.120  14.220 -10.707  1.00  1.58           H  
ATOM    707 2HB  ARG A  46      15.130  14.607 -12.099  1.00  1.58           H  
ATOM    708 1HG  ARG A  46      14.722  16.855 -11.858  1.00  1.58           H  
ATOM    709 2HG  ARG A  46      13.477  16.637 -10.648  1.00  1.58           H  
ATOM    710 1HD  ARG A  46      15.224  15.677  -9.186  1.00  1.58           H  
ATOM    711 2HD  ARG A  46      16.429  16.170 -10.406  1.00  1.58           H  
ATOM    712  HE  ARG A  46      14.660  18.348  -9.621  1.00  1.58           H  
ATOM    713 1HH1 ARG A  46      17.625  16.666  -8.634  1.00  1.58           H  
ATOM    714 2HH1 ARG A  46      18.180  18.054  -7.722  1.00  1.58           H  
ATOM    715 1HH2 ARG A  46      15.291  19.946  -8.551  1.00  1.58           H  
ATOM    716 2HH2 ARG A  46      16.824  20.035  -7.655  1.00  1.58           H  
ATOM    717  N   ASP A  47      12.431  16.713 -13.859  1.00  1.72           N  
ATOM    718  CA  ASP A  47      12.423  17.477 -15.125  1.00  1.72           C  
ATOM    719  C   ASP A  47      12.108  18.989 -15.035  1.00  1.72           C  
ATOM    720  O   ASP A  47      11.797  19.543 -13.977  1.00  1.72           O  
ATOM    721  CB  ASP A  47      11.371  16.822 -16.049  1.00  1.72           C  
ATOM    722  CG  ASP A  47      11.575  16.941 -17.593  1.00  1.72           C  
ATOM    723  OD1 ASP A  47      12.301  17.792 -18.032  1.00  1.72           O  
ATOM    724  OD2 ASP A  47      10.924  16.199 -18.308  1.00  1.72           O  
ATOM    725  H   ASP A  47      11.857  17.000 -13.064  1.00  1.72           H  
ATOM    726  HA  ASP A  47      13.410  17.373 -15.577  1.00  1.72           H  
ATOM    727 1HB  ASP A  47      11.365  15.775 -15.820  1.00  1.72           H  
ATOM    728 2HB  ASP A  47      10.381  17.214 -15.798  1.00  1.72           H  
ATOM    729  N   TYR A  48      12.171  19.636 -16.200  1.00  1.81           N  
ATOM    730  CA  TYR A  48      11.880  21.050 -16.442  1.00  1.81           C  
ATOM    731  C   TYR A  48      10.830  21.185 -17.563  1.00  1.81           C  
ATOM    732  O   TYR A  48      11.211  21.407 -18.716  1.00  1.81           O  
ATOM    733  CB  TYR A  48      13.095  21.800 -16.938  1.00  1.81           C  
ATOM    734  CG  TYR A  48      14.312  21.819 -16.109  1.00  1.81           C  
ATOM    735  CD1 TYR A  48      15.260  20.825 -16.283  1.00  1.81           C  
ATOM    736  CD2 TYR A  48      14.544  22.870 -15.231  1.00  1.81           C  
ATOM    737  CE1 TYR A  48      16.445  20.880 -15.591  1.00  1.81           C  
ATOM    738  CE2 TYR A  48      15.730  22.924 -14.533  1.00  1.81           C  
ATOM    739  CZ  TYR A  48      16.682  21.933 -14.709  1.00  1.81           C  
ATOM    740  OH  TYR A  48      17.872  21.979 -14.014  1.00  1.81           O  
ATOM    741  H   TYR A  48      12.442  19.079 -17.007  1.00  1.81           H  
ATOM    742  HA  TYR A  48      11.517  21.515 -15.528  1.00  1.81           H  
ATOM    743 1HB  TYR A  48      13.374  21.390 -17.904  1.00  1.81           H  
ATOM    744 2HB  TYR A  48      12.808  22.836 -17.111  1.00  1.81           H  
ATOM    745  HD1 TYR A  48      15.072  20.011 -16.987  1.00  1.81           H  
ATOM    746  HD2 TYR A  48      13.808  23.663 -15.107  1.00  1.81           H  
ATOM    747  HE1 TYR A  48      17.196  20.106 -15.733  1.00  1.81           H  
ATOM    748  HE2 TYR A  48      15.921  23.756 -13.854  1.00  1.81           H  
ATOM    749  HH  TYR A  48      18.459  21.291 -14.340  1.00  1.81           H  
ATOM    750  N   PRO A  49       9.528  21.048 -17.273  1.00  1.87           N  
ATOM    751  CA  PRO A  49       8.429  21.011 -18.225  1.00  1.87           C  
ATOM    752  C   PRO A  49       8.406  22.259 -19.129  1.00  1.87           C  
ATOM    753  O   PRO A  49       9.084  23.258 -18.834  1.00  1.87           O  
ATOM    754  CB  PRO A  49       7.191  20.962 -17.308  1.00  1.87           C  
ATOM    755  CG  PRO A  49       7.698  20.397 -16.011  1.00  1.87           C  
ATOM    756  CD  PRO A  49       9.088  20.951 -15.866  1.00  1.87           C  
ATOM    757  HA  PRO A  49       8.533  20.082 -18.798  1.00  1.87           H  
ATOM    758 1HB  PRO A  49       6.764  21.973 -17.198  1.00  1.87           H  
ATOM    759 2HB  PRO A  49       6.408  20.330 -17.748  1.00  1.87           H  
ATOM    760 1HG  PRO A  49       7.023  20.664 -15.188  1.00  1.87           H  
ATOM    761 2HG  PRO A  49       7.706  19.300 -16.061  1.00  1.87           H  
ATOM    762 1HD  PRO A  49       9.068  21.953 -15.402  1.00  1.87           H  
ATOM    763 2HD  PRO A  49       9.668  20.240 -15.290  1.00  1.87           H  
ATOM    764  N   PRO A  50       7.680  22.222 -20.264  1.00  1.91           N  
ATOM    765  CA  PRO A  50       7.502  23.332 -21.173  1.00  1.91           C  
ATOM    766  C   PRO A  50       7.000  24.493 -20.357  1.00  1.91           C  
ATOM    767  O   PRO A  50       6.212  24.316 -19.426  1.00  1.91           O  
ATOM    768  CB  PRO A  50       6.429  22.820 -22.134  1.00  1.91           C  
ATOM    769  CG  PRO A  50       6.618  21.327 -22.134  1.00  1.91           C  
ATOM    770  CD  PRO A  50       6.987  20.987 -20.693  1.00  1.91           C  
ATOM    771  HA  PRO A  50       8.445  23.569 -21.687  1.00  1.91           H  
ATOM    772 1HB  PRO A  50       5.440  23.135 -21.787  1.00  1.91           H  
ATOM    773 2HB  PRO A  50       6.578  23.277 -23.130  1.00  1.91           H  
ATOM    774 1HG  PRO A  50       5.694  20.834 -22.472  1.00  1.91           H  
ATOM    775 2HG  PRO A  50       7.404  21.057 -22.848  1.00  1.91           H  
ATOM    776 1HD  PRO A  50       6.088  20.808 -20.088  1.00  1.91           H  
ATOM    777 2HD  PRO A  50       7.655  20.128 -20.727  1.00  1.91           H  
ATOM    778  N   GLY A  51       7.494  25.678 -20.664  1.00  1.96           N  
ATOM    779  CA  GLY A  51       7.115  26.845 -19.880  1.00  1.96           C  
ATOM    780  C   GLY A  51       8.116  27.109 -18.746  1.00  1.96           C  
ATOM    781  O   GLY A  51       8.065  28.163 -18.098  1.00  1.96           O  
ATOM    782  H   GLY A  51       8.129  25.772 -21.464  1.00  1.96           H  
ATOM    783 1HA  GLY A  51       7.062  27.712 -20.535  1.00  1.96           H  
ATOM    784 2HA  GLY A  51       6.118  26.696 -19.469  1.00  1.96           H  
ATOM    785  N   THR A  52       9.034  26.157 -18.520  1.00  2.04           N  
ATOM    786  CA  THR A  52      10.098  26.284 -17.524  1.00  2.04           C  
ATOM    787  C   THR A  52      11.437  26.293 -18.262  1.00  2.04           C  
ATOM    788  O   THR A  52      12.109  27.327 -18.282  1.00  2.04           O  
ATOM    789  CB  THR A  52      10.091  25.137 -16.491  1.00  2.04           C  
ATOM    790  OG1 THR A  52       8.838  25.121 -15.795  1.00  2.04           O  
ATOM    791  CG2 THR A  52      11.239  25.314 -15.488  1.00  2.04           C  
ATOM    792  H   THR A  52       8.985  25.284 -19.039  1.00  2.04           H  
ATOM    793  HA  THR A  52       9.994  27.231 -16.996  1.00  2.04           H  
ATOM    794  HB  THR A  52      10.236  24.193 -16.984  1.00  2.04           H  
ATOM    795  HG1 THR A  52       8.138  24.849 -16.401  1.00  2.04           H  
ATOM    796 1HG2 THR A  52      11.225  24.495 -14.769  1.00  2.04           H  
ATOM    797 2HG2 THR A  52      12.195  25.315 -16.020  1.00  2.04           H  
ATOM    798 3HG2 THR A  52      11.121  26.264 -14.961  1.00  2.04           H  
ATOM    799  N   VAL A  53      11.743  25.177 -18.960  1.00  2.14           N  
ATOM    800  CA  VAL A  53      12.995  24.978 -19.737  1.00  2.14           C  
ATOM    801  C   VAL A  53      14.229  24.780 -18.816  1.00  2.14           C  
ATOM    802  O   VAL A  53      14.329  25.437 -17.790  1.00  2.14           O  
ATOM    803  CB  VAL A  53      13.226  26.179 -20.722  1.00  2.14           C  
ATOM    804  CG1 VAL A  53      14.524  26.087 -21.496  1.00  2.14           C  
ATOM    805  CG2 VAL A  53      12.088  26.215 -21.678  1.00  2.14           C  
ATOM    806  H   VAL A  53      11.057  24.417 -18.912  1.00  2.14           H  
ATOM    807  HA  VAL A  53      12.838  24.102 -20.355  1.00  2.14           H  
ATOM    808  HB  VAL A  53      13.295  27.093 -20.179  1.00  2.14           H  
ATOM    809 1HG1 VAL A  53      14.606  26.952 -22.153  1.00  2.14           H  
ATOM    810 2HG1 VAL A  53      15.346  26.078 -20.828  1.00  2.14           H  
ATOM    811 3HG1 VAL A  53      14.528  25.199 -22.096  1.00  2.14           H  
ATOM    812 1HG2 VAL A  53      12.226  27.050 -22.356  1.00  2.14           H  
ATOM    813 2HG2 VAL A  53      12.062  25.286 -22.243  1.00  2.14           H  
ATOM    814 3HG2 VAL A  53      11.151  26.332 -21.141  1.00  2.14           H  
ATOM    815  N   PRO A  54      15.166  23.847 -19.124  1.00  2.25           N  
ATOM    816  CA  PRO A  54      16.410  23.612 -18.386  1.00  2.25           C  
ATOM    817  C   PRO A  54      17.219  24.848 -18.038  1.00  2.25           C  
ATOM    818  O   PRO A  54      17.822  24.906 -16.967  1.00  2.25           O  
ATOM    819  CB  PRO A  54      17.168  22.688 -19.337  1.00  2.25           C  
ATOM    820  CG  PRO A  54      16.072  21.897 -20.024  1.00  2.25           C  
ATOM    821  CD  PRO A  54      14.938  22.866 -20.218  1.00  2.25           C  
ATOM    822  HA  PRO A  54      16.190  23.082 -17.478  1.00  2.25           H  
ATOM    823 1HB  PRO A  54      17.776  23.287 -20.035  1.00  2.25           H  
ATOM    824 2HB  PRO A  54      17.865  22.056 -18.764  1.00  2.25           H  
ATOM    825 1HG  PRO A  54      16.444  21.486 -20.974  1.00  2.25           H  
ATOM    826 2HG  PRO A  54      15.783  21.035 -19.400  1.00  2.25           H  
ATOM    827 1HD  PRO A  54      15.013  23.303 -21.198  1.00  2.25           H  
ATOM    828 2HD  PRO A  54      13.997  22.310 -20.065  1.00  2.25           H  
ATOM    829  N   ASP A  55      17.194  25.882 -18.859  1.00  2.31           N  
ATOM    830  CA  ASP A  55      17.957  27.079 -18.530  1.00  2.31           C  
ATOM    831  C   ASP A  55      17.114  28.025 -17.663  1.00  2.31           C  
ATOM    832  O   ASP A  55      16.985  29.212 -17.963  1.00  2.31           O  
ATOM    833  CB  ASP A  55      18.367  27.782 -19.818  1.00  2.31           C  
ATOM    834  CG  ASP A  55      19.297  26.922 -20.658  1.00  2.31           C  
ATOM    835  OD1 ASP A  55      20.145  26.268 -20.102  1.00  2.31           O  
ATOM    836  OD2 ASP A  55      19.131  26.905 -21.850  1.00  2.31           O  
ATOM    837  H   ASP A  55      16.673  25.843 -19.716  1.00  2.31           H  
ATOM    838  HA  ASP A  55      18.846  26.791 -17.970  1.00  2.31           H  
ATOM    839 1HB  ASP A  55      17.477  28.022 -20.402  1.00  2.31           H  
ATOM    840 2HB  ASP A  55      18.870  28.721 -19.582  1.00  2.31           H  
ATOM    841  N   ALA A  56      16.538  27.478 -16.593  1.00  2.28           N  
ATOM    842  CA  ALA A  56      15.683  28.224 -15.676  1.00  2.28           C  
ATOM    843  C   ALA A  56      15.387  27.462 -14.395  1.00  2.28           C  
ATOM    844  O   ALA A  56      15.313  26.235 -14.380  1.00  2.28           O  
ATOM    845  CB  ALA A  56      14.356  28.550 -16.331  1.00  2.28           C  
ATOM    846  H   ALA A  56      16.740  26.495 -16.424  1.00  2.28           H  
ATOM    847  HA  ALA A  56      16.198  29.146 -15.413  1.00  2.28           H  
ATOM    848 1HB  ALA A  56      13.736  29.123 -15.638  1.00  2.28           H  
ATOM    849 2HB  ALA A  56      14.506  29.121 -17.235  1.00  2.28           H  
ATOM    850 3HB  ALA A  56      13.856  27.621 -16.569  1.00  2.28           H  
ATOM    851  N   ASP A  57      15.108  28.212 -13.340  1.00  2.14           N  
ATOM    852  CA  ASP A  57      14.605  27.658 -12.090  1.00  2.14           C  
ATOM    853  C   ASP A  57      15.401  26.429 -11.624  1.00  2.14           C  
ATOM    854  O   ASP A  57      16.629  26.487 -11.523  1.00  2.14           O  
ATOM    855  CB  ASP A  57      13.116  27.329 -12.277  1.00  2.14           C  
ATOM    856  CG  ASP A  57      12.296  28.590 -12.598  1.00  2.14           C  
ATOM    857  OD1 ASP A  57      12.578  29.621 -12.034  1.00  2.14           O  
ATOM    858  OD2 ASP A  57      11.420  28.511 -13.421  1.00  2.14           O  
ATOM    859  H   ASP A  57      15.224  29.213 -13.412  1.00  2.14           H  
ATOM    860  HA  ASP A  57      14.692  28.424 -11.319  1.00  2.14           H  
ATOM    861 1HB  ASP A  57      12.986  26.594 -13.079  1.00  2.14           H  
ATOM    862 2HB  ASP A  57      12.712  26.907 -11.358  1.00  2.14           H  
ATOM    863  N   GLU A  58      14.689  25.340 -11.319  1.00  1.92           N  
ATOM    864  CA  GLU A  58      15.279  24.085 -10.871  1.00  1.92           C  
ATOM    865  C   GLU A  58      14.332  22.930 -11.206  1.00  1.92           C  
ATOM    866  O   GLU A  58      13.116  23.060 -11.067  1.00  1.92           O  
ATOM    867  CB  GLU A  58      15.596  24.146  -9.374  1.00  1.92           C  
ATOM    868  CG  GLU A  58      16.275  22.899  -8.835  1.00  1.92           C  
ATOM    869  CD  GLU A  58      16.722  22.988  -7.379  1.00  1.92           C  
ATOM    870  OE1 GLU A  58      16.592  24.032  -6.787  1.00  1.92           O  
ATOM    871  OE2 GLU A  58      17.181  21.980  -6.859  1.00  1.92           O  
ATOM    872  H   GLU A  58      13.691  25.371 -11.427  1.00  1.92           H  
ATOM    873  HA  GLU A  58      16.212  23.925 -11.413  1.00  1.92           H  
ATOM    874 1HB  GLU A  58      16.247  24.998  -9.176  1.00  1.92           H  
ATOM    875 2HB  GLU A  58      14.675  24.299  -8.813  1.00  1.92           H  
ATOM    876 1HG  GLU A  58      15.567  22.086  -8.925  1.00  1.92           H  
ATOM    877 2HG  GLU A  58      17.135  22.669  -9.462  1.00  1.92           H  
ATOM    878  N   ALA A  59      14.885  21.802 -11.642  1.00  1.66           N  
ATOM    879  CA  ALA A  59      14.069  20.647 -12.009  1.00  1.66           C  
ATOM    880  C   ALA A  59      13.236  20.115 -10.849  1.00  1.66           C  
ATOM    881  O   ALA A  59      13.692  20.041  -9.702  1.00  1.66           O  
ATOM    882  CB  ALA A  59      14.927  19.535 -12.543  1.00  1.66           C  
ATOM    883  H   ALA A  59      15.889  21.753 -11.739  1.00  1.66           H  
ATOM    884  HA  ALA A  59      13.387  20.972 -12.793  1.00  1.66           H  
ATOM    885 1HB  ALA A  59      14.277  18.733 -12.851  1.00  1.66           H  
ATOM    886 2HB  ALA A  59      15.476  19.864 -13.368  1.00  1.66           H  
ATOM    887 3HB  ALA A  59      15.611  19.198 -11.778  1.00  1.66           H  
ATOM    888  N   VAL A  60      12.045  19.651 -11.184  1.00  1.42           N  
ATOM    889  CA  VAL A  60      11.083  19.125 -10.229  1.00  1.42           C  
ATOM    890  C   VAL A  60      10.895  17.617 -10.289  1.00  1.42           C  
ATOM    891  O   VAL A  60      10.811  17.027 -11.370  1.00  1.42           O  
ATOM    892  CB  VAL A  60       9.747  19.852 -10.443  1.00  1.42           C  
ATOM    893  CG1 VAL A  60       8.691  19.287  -9.596  1.00  1.42           C  
ATOM    894  CG2 VAL A  60       9.944  21.311 -10.071  1.00  1.42           C  
ATOM    895  H   VAL A  60      11.784  19.700 -12.164  1.00  1.42           H  
ATOM    896  HA  VAL A  60      11.437  19.378  -9.230  1.00  1.42           H  
ATOM    897  HB  VAL A  60       9.439  19.759 -11.485  1.00  1.42           H  
ATOM    898 1HG1 VAL A  60       7.783  19.840  -9.775  1.00  1.42           H  
ATOM    899 2HG1 VAL A  60       8.527  18.239  -9.841  1.00  1.42           H  
ATOM    900 3HG1 VAL A  60       8.976  19.375  -8.550  1.00  1.42           H  
ATOM    901 1HG2 VAL A  60       9.023  21.854 -10.203  1.00  1.42           H  
ATOM    902 2HG2 VAL A  60      10.248  21.376  -9.027  1.00  1.42           H  
ATOM    903 3HG2 VAL A  60      10.718  21.752 -10.702  1.00  1.42           H  
ATOM    904  N   THR A  61      10.903  16.991  -9.106  1.00  1.22           N  
ATOM    905  CA  THR A  61      10.723  15.547  -8.969  1.00  1.22           C  
ATOM    906  C   THR A  61       9.258  15.185  -9.160  1.00  1.22           C  
ATOM    907  O   THR A  61       8.380  15.782  -8.539  1.00  1.22           O  
ATOM    908  CB  THR A  61      11.198  15.034  -7.595  1.00  1.22           C  
ATOM    909  OG1 THR A  61      12.596  15.323  -7.419  1.00  1.22           O  
ATOM    910  CG2 THR A  61      10.992  13.528  -7.502  1.00  1.22           C  
ATOM    911  H   THR A  61      11.004  17.547  -8.269  1.00  1.22           H  
ATOM    912  HA  THR A  61      11.301  15.045  -9.741  1.00  1.22           H  
ATOM    913  HB  THR A  61      10.631  15.529  -6.808  1.00  1.22           H  
ATOM    914  HG1 THR A  61      12.839  15.159  -6.501  1.00  1.22           H  
ATOM    915 1HG2 THR A  61      11.333  13.176  -6.531  1.00  1.22           H  
ATOM    916 2HG2 THR A  61       9.937  13.287  -7.616  1.00  1.22           H  
ATOM    917 3HG2 THR A  61      11.563  13.034  -8.292  1.00  1.22           H  
ATOM    918  N   ALA A  62       9.009  14.177  -9.982  1.00  1.07           N  
ATOM    919  CA  ALA A  62       7.649  13.763 -10.269  1.00  1.07           C  
ATOM    920  C   ALA A  62       7.526  12.264 -10.524  1.00  1.07           C  
ATOM    921  O   ALA A  62       8.499  11.584 -10.843  1.00  1.07           O  
ATOM    922  CB  ALA A  62       7.140  14.529 -11.486  1.00  1.07           C  
ATOM    923  H   ALA A  62       9.793  13.718 -10.440  1.00  1.07           H  
ATOM    924  HA  ALA A  62       7.045  13.999  -9.400  1.00  1.07           H  
ATOM    925 1HB  ALA A  62       6.105  14.244 -11.699  1.00  1.07           H  
ATOM    926 2HB  ALA A  62       7.195  15.594 -11.296  1.00  1.07           H  
ATOM    927 3HB  ALA A  62       7.754  14.302 -12.315  1.00  1.07           H  
ATOM    928  N   TRP A  63       6.317  11.749 -10.351  1.00  0.96           N  
ATOM    929  CA  TRP A  63       5.996  10.361 -10.669  1.00  0.96           C  
ATOM    930  C   TRP A  63       5.416  10.280 -12.064  1.00  0.96           C  
ATOM    931  O   TRP A  63       4.785  11.225 -12.501  1.00  0.96           O  
ATOM    932  CB  TRP A  63       4.976   9.787  -9.704  1.00  0.96           C  
ATOM    933  CG  TRP A  63       5.452   9.638  -8.331  1.00  0.96           C  
ATOM    934  CD1 TRP A  63       5.327  10.544  -7.340  1.00  0.96           C  
ATOM    935  CD2 TRP A  63       6.114   8.496  -7.761  1.00  0.96           C  
ATOM    936  NE1 TRP A  63       5.854  10.046  -6.170  1.00  0.96           N  
ATOM    937  CE2 TRP A  63       6.339   8.781  -6.417  1.00  0.96           C  
ATOM    938  CE3 TRP A  63       6.518   7.276  -8.276  1.00  0.96           C  
ATOM    939  CZ2 TRP A  63       6.949   7.870  -5.571  1.00  0.96           C  
ATOM    940  CZ3 TRP A  63       7.126   6.356  -7.443  1.00  0.96           C  
ATOM    941  CH2 TRP A  63       7.336   6.641  -6.121  1.00  0.96           C  
ATOM    942  H   TRP A  63       5.583  12.366 -10.020  1.00  0.96           H  
ATOM    943  HA  TRP A  63       6.902   9.774 -10.622  1.00  0.96           H  
ATOM    944 1HB  TRP A  63       4.105  10.422  -9.693  1.00  0.96           H  
ATOM    945 2HB  TRP A  63       4.658   8.808 -10.064  1.00  0.96           H  
ATOM    946  HD1 TRP A  63       4.860  11.514  -7.462  1.00  0.96           H  
ATOM    947  HE1 TRP A  63       5.866  10.549  -5.254  1.00  0.96           H  
ATOM    948  HE3 TRP A  63       6.353   7.058  -9.322  1.00  0.96           H  
ATOM    949  HZ2 TRP A  63       7.121   8.084  -4.515  1.00  0.96           H  
ATOM    950  HZ3 TRP A  63       7.430   5.399  -7.869  1.00  0.96           H  
ATOM    951  HH2 TRP A  63       7.813   5.895  -5.489  1.00  0.96           H  
ATOM    952  N   VAL A  64       5.600   9.169 -12.746  1.00  0.89           N  
ATOM    953  CA  VAL A  64       4.982   8.930 -14.043  1.00  0.89           C  
ATOM    954  C   VAL A  64       4.057   7.779 -14.054  1.00  0.89           C  
ATOM    955  O   VAL A  64       4.448   6.691 -13.673  1.00  0.89           O  
ATOM    956  CB  VAL A  64       5.999   8.588 -15.107  1.00  0.89           C  
ATOM    957  CG1 VAL A  64       5.302   8.231 -16.374  1.00  0.89           C  
ATOM    958  CG2 VAL A  64       6.806   9.683 -15.303  1.00  0.89           C  
ATOM    959  H   VAL A  64       6.186   8.457 -12.350  1.00  0.89           H  
ATOM    960  HA  VAL A  64       4.442   9.821 -14.338  1.00  0.89           H  
ATOM    961  HB  VAL A  64       6.581   7.760 -14.782  1.00  0.89           H  
ATOM    962 1HG1 VAL A  64       6.027   7.999 -17.125  1.00  0.89           H  
ATOM    963 2HG1 VAL A  64       4.676   7.364 -16.232  1.00  0.89           H  
ATOM    964 3HG1 VAL A  64       4.695   9.064 -16.687  1.00  0.89           H  
ATOM    965 1HG2 VAL A  64       7.559   9.491 -16.052  1.00  0.89           H  
ATOM    966 2HG2 VAL A  64       6.204  10.528 -15.605  1.00  0.89           H  
ATOM    967 3HG2 VAL A  64       7.243   9.839 -14.369  1.00  0.89           H  
ATOM    968  N   LEU A  65       2.847   8.013 -14.531  1.00  0.83           N  
ATOM    969  CA  LEU A  65       1.868   6.957 -14.683  1.00  0.83           C  
ATOM    970  C   LEU A  65       1.837   6.539 -16.157  1.00  0.83           C  
ATOM    971  O   LEU A  65       1.657   7.378 -17.047  1.00  0.83           O  
ATOM    972  CB  LEU A  65       0.507   7.479 -14.246  1.00  0.83           C  
ATOM    973  CG  LEU A  65       0.203   7.516 -12.757  1.00  0.83           C  
ATOM    974  CD1 LEU A  65       1.333   8.148 -12.018  1.00  0.83           C  
ATOM    975  CD2 LEU A  65      -1.026   8.340 -12.569  1.00  0.83           C  
ATOM    976  H   LEU A  65       2.608   8.970 -14.790  1.00  0.83           H  
ATOM    977  HA  LEU A  65       2.157   6.106 -14.076  1.00  0.83           H  
ATOM    978 1HB  LEU A  65       0.393   8.492 -14.618  1.00  0.83           H  
ATOM    979 2HB  LEU A  65      -0.258   6.857 -14.710  1.00  0.83           H  
ATOM    980  HG  LEU A  65       0.039   6.514 -12.372  1.00  0.83           H  
ATOM    981 1HD1 LEU A  65       1.093   8.208 -10.962  1.00  0.83           H  
ATOM    982 2HD1 LEU A  65       2.219   7.561 -12.141  1.00  0.83           H  
ATOM    983 3HD1 LEU A  65       1.492   9.129 -12.428  1.00  0.83           H  
ATOM    984 1HD2 LEU A  65      -1.269   8.395 -11.511  1.00  0.83           H  
ATOM    985 2HD2 LEU A  65      -0.848   9.345 -12.953  1.00  0.83           H  
ATOM    986 3HD2 LEU A  65      -1.846   7.892 -13.107  1.00  0.83           H  
ATOM    987  N   LEU A  66       2.004   5.241 -16.420  1.00  0.79           N  
ATOM    988  CA  LEU A  66       2.002   4.736 -17.791  1.00  0.79           C  
ATOM    989  C   LEU A  66       0.726   3.985 -18.180  1.00  0.79           C  
ATOM    990  O   LEU A  66       0.172   4.204 -19.254  1.00  0.79           O  
ATOM    991  CB  LEU A  66       3.186   3.770 -17.989  1.00  0.79           C  
ATOM    992  CG  LEU A  66       4.599   4.335 -17.824  1.00  0.79           C  
ATOM    993  CD1 LEU A  66       5.589   3.183 -17.972  1.00  0.79           C  
ATOM    994  CD2 LEU A  66       4.864   5.425 -18.881  1.00  0.79           C  
ATOM    995  H   LEU A  66       2.183   4.605 -15.647  1.00  0.79           H  
ATOM    996  HA  LEU A  66       2.116   5.582 -18.463  1.00  0.79           H  
ATOM    997 1HB  LEU A  66       3.080   2.959 -17.271  1.00  0.79           H  
ATOM    998 2HB  LEU A  66       3.115   3.341 -18.988  1.00  0.79           H  
ATOM    999  HG  LEU A  66       4.709   4.758 -16.817  1.00  0.79           H  
ATOM   1000 1HD1 LEU A  66       6.585   3.544 -17.845  1.00  0.79           H  
ATOM   1001 2HD1 LEU A  66       5.384   2.423 -17.210  1.00  0.79           H  
ATOM   1002 3HD1 LEU A  66       5.495   2.739 -18.964  1.00  0.79           H  
ATOM   1003 1HD2 LEU A  66       5.867   5.823 -18.767  1.00  0.79           H  
ATOM   1004 2HD2 LEU A  66       4.764   5.000 -19.875  1.00  0.79           H  
ATOM   1005 3HD2 LEU A  66       4.140   6.228 -18.749  1.00  0.79           H  
ATOM   1006  N   ASN A  67       0.264   3.074 -17.321  1.00  0.77           N  
ATOM   1007  CA  ASN A  67      -0.908   2.265 -17.677  1.00  0.77           C  
ATOM   1008  C   ASN A  67      -2.187   3.085 -17.760  1.00  0.77           C  
ATOM   1009  O   ASN A  67      -2.378   4.043 -17.002  1.00  0.77           O  
ATOM   1010  CB  ASN A  67      -1.097   1.082 -16.765  1.00  0.77           C  
ATOM   1011  CG  ASN A  67      -0.016   0.017 -16.942  1.00  0.77           C  
ATOM   1012  OD1 ASN A  67       0.910   0.136 -17.758  1.00  0.77           O  
ATOM   1013  ND2 ASN A  67      -0.140  -1.049 -16.187  1.00  0.77           N  
ATOM   1014  H   ASN A  67       0.736   2.933 -16.440  1.00  0.77           H  
ATOM   1015  HA  ASN A  67      -0.746   1.859 -18.679  1.00  0.77           H  
ATOM   1016 1HB  ASN A  67      -1.098   1.421 -15.737  1.00  0.77           H  
ATOM   1017 2HB  ASN A  67      -2.069   0.627 -16.965  1.00  0.77           H  
ATOM   1018 1HD2 ASN A  67       0.525  -1.791 -16.259  1.00  0.77           H  
ATOM   1019 2HD2 ASN A  67      -0.903  -1.121 -15.545  1.00  0.77           H  
ATOM   1020  N   TYR A  68      -3.089   2.637 -18.624  1.00  0.75           N  
ATOM   1021  CA  TYR A  68      -4.354   3.314 -18.897  1.00  0.75           C  
ATOM   1022  C   TYR A  68      -5.202   3.576 -17.669  1.00  0.75           C  
ATOM   1023  O   TYR A  68      -5.647   4.702 -17.440  1.00  0.75           O  
ATOM   1024  CB  TYR A  68      -5.176   2.448 -19.837  1.00  0.75           C  
ATOM   1025  CG  TYR A  68      -6.450   3.042 -20.306  1.00  0.75           C  
ATOM   1026  CD1 TYR A  68      -6.457   3.663 -21.527  1.00  0.75           C  
ATOM   1027  CD2 TYR A  68      -7.606   2.984 -19.541  1.00  0.75           C  
ATOM   1028  CE1 TYR A  68      -7.599   4.210 -22.006  1.00  0.75           C  
ATOM   1029  CE2 TYR A  68      -8.761   3.555 -20.014  1.00  0.75           C  
ATOM   1030  CZ  TYR A  68      -8.763   4.167 -21.244  1.00  0.75           C  
ATOM   1031  OH  TYR A  68      -9.913   4.746 -21.717  1.00  0.75           O  
ATOM   1032  H   TYR A  68      -2.863   1.786 -19.157  1.00  0.75           H  
ATOM   1033  HA  TYR A  68      -4.138   4.271 -19.344  1.00  0.75           H  
ATOM   1034 1HB  TYR A  68      -4.574   2.216 -20.719  1.00  0.75           H  
ATOM   1035 2HB  TYR A  68      -5.404   1.498 -19.351  1.00  0.75           H  
ATOM   1036  HD1 TYR A  68      -5.544   3.704 -22.119  1.00  0.75           H  
ATOM   1037  HD2 TYR A  68      -7.600   2.489 -18.569  1.00  0.75           H  
ATOM   1038  HE1 TYR A  68      -7.585   4.686 -22.979  1.00  0.75           H  
ATOM   1039  HE2 TYR A  68      -9.670   3.517 -19.418  1.00  0.75           H  
ATOM   1040  HH  TYR A  68      -9.750   5.095 -22.619  1.00  0.75           H  
ATOM   1041  N   ASP A  69      -5.426   2.538 -16.867  1.00  0.75           N  
ATOM   1042  CA  ASP A  69      -6.289   2.659 -15.702  1.00  0.75           C  
ATOM   1043  C   ASP A  69      -5.787   3.689 -14.706  1.00  0.75           C  
ATOM   1044  O   ASP A  69      -6.578   4.403 -14.087  1.00  0.75           O  
ATOM   1045  CB  ASP A  69      -6.413   1.305 -15.001  1.00  0.75           C  
ATOM   1046  CG  ASP A  69      -7.248   0.301 -15.784  1.00  0.75           C  
ATOM   1047  OD1 ASP A  69      -7.930   0.697 -16.700  1.00  0.75           O  
ATOM   1048  OD2 ASP A  69      -7.188  -0.858 -15.462  1.00  0.75           O  
ATOM   1049  H   ASP A  69      -5.012   1.647 -17.093  1.00  0.75           H  
ATOM   1050  HA  ASP A  69      -7.278   2.969 -16.040  1.00  0.75           H  
ATOM   1051 1HB  ASP A  69      -5.416   0.889 -14.842  1.00  0.75           H  
ATOM   1052 2HB  ASP A  69      -6.863   1.447 -14.019  1.00  0.75           H  
ATOM   1053  N   HIS A  70      -4.471   3.784 -14.555  1.00  0.75           N  
ATOM   1054  CA  HIS A  70      -3.917   4.701 -13.583  1.00  0.75           C  
ATOM   1055  C   HIS A  70      -3.895   6.118 -14.118  1.00  0.75           C  
ATOM   1056  O   HIS A  70      -4.167   7.074 -13.388  1.00  0.75           O  
ATOM   1057  CB  HIS A  70      -2.547   4.212 -13.158  1.00  0.75           C  
ATOM   1058  CG  HIS A  70      -2.689   2.913 -12.440  1.00  0.75           C  
ATOM   1059  ND1 HIS A  70      -3.496   2.771 -11.328  1.00  0.75           N  
ATOM   1060  CD2 HIS A  70      -2.160   1.695 -12.674  1.00  0.75           C  
ATOM   1061  CE1 HIS A  70      -3.466   1.522 -10.922  1.00  0.75           C  
ATOM   1062  NE2 HIS A  70      -2.661   0.849 -11.716  1.00  0.75           N  
ATOM   1063  H   HIS A  70      -3.858   3.210 -15.118  1.00  0.75           H  
ATOM   1064  HA  HIS A  70      -4.546   4.703 -12.694  1.00  0.75           H  
ATOM   1065 1HB  HIS A  70      -1.920   4.064 -14.043  1.00  0.75           H  
ATOM   1066 2HB  HIS A  70      -2.068   4.944 -12.533  1.00  0.75           H  
ATOM   1067  HD1 HIS A  70      -4.054   3.488 -10.909  1.00  0.75           H  
ATOM   1068  HD2 HIS A  70      -1.479   1.313 -13.428  1.00  0.75           H  
ATOM   1069  HE1 HIS A  70      -4.048   1.207 -10.056  1.00  0.75           H  
ATOM   1070  N   VAL A  71      -3.643   6.260 -15.415  1.00  0.75           N  
ATOM   1071  CA  VAL A  71      -3.665   7.570 -16.036  1.00  0.75           C  
ATOM   1072  C   VAL A  71      -5.076   8.136 -15.979  1.00  0.75           C  
ATOM   1073  O   VAL A  71      -5.273   9.286 -15.581  1.00  0.75           O  
ATOM   1074  CB  VAL A  71      -3.161   7.456 -17.480  1.00  0.75           C  
ATOM   1075  CG1 VAL A  71      -3.380   8.718 -18.235  1.00  0.75           C  
ATOM   1076  CG2 VAL A  71      -1.652   7.177 -17.452  1.00  0.75           C  
ATOM   1077  H   VAL A  71      -3.410   5.444 -15.984  1.00  0.75           H  
ATOM   1078  HA  VAL A  71      -2.997   8.231 -15.484  1.00  0.75           H  
ATOM   1079  HB  VAL A  71      -3.691   6.644 -17.985  1.00  0.75           H  
ATOM   1080 1HG1 VAL A  71      -2.998   8.601 -19.249  1.00  0.75           H  
ATOM   1081 2HG1 VAL A  71      -4.443   8.939 -18.266  1.00  0.75           H  
ATOM   1082 3HG1 VAL A  71      -2.864   9.506 -17.751  1.00  0.75           H  
ATOM   1083 1HG2 VAL A  71      -1.271   7.079 -18.468  1.00  0.75           H  
ATOM   1084 2HG2 VAL A  71      -1.139   8.001 -16.957  1.00  0.75           H  
ATOM   1085 3HG2 VAL A  71      -1.453   6.262 -16.914  1.00  0.75           H  
ATOM   1086  N   SER A  72      -6.064   7.313 -16.331  1.00  0.76           N  
ATOM   1087  CA  SER A  72      -7.451   7.735 -16.283  1.00  0.76           C  
ATOM   1088  C   SER A  72      -7.850   8.081 -14.851  1.00  0.76           C  
ATOM   1089  O   SER A  72      -8.453   9.130 -14.603  1.00  0.76           O  
ATOM   1090  CB  SER A  72      -8.352   6.642 -16.827  1.00  0.76           C  
ATOM   1091  OG  SER A  72      -9.702   7.027 -16.792  1.00  0.76           O  
ATOM   1092  H   SER A  72      -5.847   6.369 -16.649  1.00  0.76           H  
ATOM   1093  HA  SER A  72      -7.563   8.624 -16.901  1.00  0.76           H  
ATOM   1094 1HB  SER A  72      -8.064   6.415 -17.848  1.00  0.76           H  
ATOM   1095 2HB  SER A  72      -8.211   5.728 -16.242  1.00  0.76           H  
ATOM   1096  HG  SER A  72     -10.175   6.350 -17.279  1.00  0.76           H  
ATOM   1097  N   ALA A  73      -7.509   7.214 -13.887  1.00  0.78           N  
ATOM   1098  CA  ALA A  73      -7.888   7.488 -12.514  1.00  0.78           C  
ATOM   1099  C   ALA A  73      -7.293   8.786 -12.010  1.00  0.78           C  
ATOM   1100  O   ALA A  73      -8.000   9.592 -11.411  1.00  0.78           O  
ATOM   1101  CB  ALA A  73      -7.422   6.362 -11.607  1.00  0.78           C  
ATOM   1102  H   ALA A  73      -7.019   6.346 -14.100  1.00  0.78           H  
ATOM   1103  HA  ALA A  73      -8.973   7.567 -12.473  1.00  0.78           H  
ATOM   1104 1HB  ALA A  73      -7.732   6.566 -10.584  1.00  0.78           H  
ATOM   1105 2HB  ALA A  73      -7.860   5.422 -11.943  1.00  0.78           H  
ATOM   1106 3HB  ALA A  73      -6.336   6.291 -11.654  1.00  0.78           H  
ATOM   1107  N   ALA A  74      -6.007   9.020 -12.274  1.00  0.79           N  
ATOM   1108  CA  ALA A  74      -5.374  10.248 -11.818  1.00  0.79           C  
ATOM   1109  C   ALA A  74      -5.986  11.464 -12.490  1.00  0.79           C  
ATOM   1110  O   ALA A  74      -6.159  12.513 -11.872  1.00  0.79           O  
ATOM   1111  CB  ALA A  74      -3.885  10.189 -12.074  1.00  0.79           C  
ATOM   1112  H   ALA A  74      -5.449   8.333 -12.780  1.00  0.79           H  
ATOM   1113  HA  ALA A  74      -5.553  10.336 -10.755  1.00  0.79           H  
ATOM   1114 1HB  ALA A  74      -3.407  11.097 -11.709  1.00  0.79           H  
ATOM   1115 2HB  ALA A  74      -3.485   9.329 -11.552  1.00  0.79           H  
ATOM   1116 3HB  ALA A  74      -3.710  10.081 -13.140  1.00  0.79           H  
ATOM   1117  N   ALA A  75      -6.304  11.332 -13.774  1.00  0.79           N  
ATOM   1118  CA  ALA A  75      -6.884  12.414 -14.549  1.00  0.79           C  
ATOM   1119  C   ALA A  75      -8.250  12.842 -14.031  1.00  0.79           C  
ATOM   1120  O   ALA A  75      -8.585  14.030 -14.045  1.00  0.79           O  
ATOM   1121  CB  ALA A  75      -7.011  11.982 -15.990  1.00  0.79           C  
ATOM   1122  H   ALA A  75      -6.122  10.449 -14.251  1.00  0.79           H  
ATOM   1123  HA  ALA A  75      -6.218  13.270 -14.481  1.00  0.79           H  
ATOM   1124 1HB  ALA A  75      -7.429  12.782 -16.584  1.00  0.79           H  
ATOM   1125 2HB  ALA A  75      -6.044  11.702 -16.384  1.00  0.79           H  
ATOM   1126 3HB  ALA A  75      -7.668  11.126 -16.025  1.00  0.79           H  
ATOM   1127  N   ARG A  76      -9.042  11.871 -13.581  1.00  0.80           N  
ATOM   1128  CA  ARG A  76     -10.398  12.144 -13.137  1.00  0.80           C  
ATOM   1129  C   ARG A  76     -10.550  12.346 -11.623  1.00  0.80           C  
ATOM   1130  O   ARG A  76     -11.417  13.111 -11.167  1.00  0.80           O  
ATOM   1131  CB  ARG A  76     -11.290  10.991 -13.565  1.00  0.80           C  
ATOM   1132  CG  ARG A  76     -11.434  10.822 -15.067  1.00  0.80           C  
ATOM   1133  CD  ARG A  76     -12.286   9.656 -15.425  1.00  0.80           C  
ATOM   1134  NE  ARG A  76     -13.685   9.855 -15.047  1.00  0.80           N  
ATOM   1135  CZ  ARG A  76     -14.640   8.906 -15.120  1.00  0.80           C  
ATOM   1136  NH1 ARG A  76     -14.338   7.703 -15.557  1.00  0.80           N  
ATOM   1137  NH2 ARG A  76     -15.881   9.182 -14.753  1.00  0.80           N  
ATOM   1138  H   ARG A  76      -8.712  10.904 -13.617  1.00  0.80           H  
ATOM   1139  HA  ARG A  76     -10.735  13.049 -13.640  1.00  0.80           H  
ATOM   1140 1HB  ARG A  76     -10.873  10.059 -13.173  1.00  0.80           H  
ATOM   1141 2HB  ARG A  76     -12.283  11.114 -13.139  1.00  0.80           H  
ATOM   1142 1HG  ARG A  76     -11.864  11.713 -15.505  1.00  0.80           H  
ATOM   1143 2HG  ARG A  76     -10.447  10.651 -15.488  1.00  0.80           H  
ATOM   1144 1HD  ARG A  76     -12.240   9.479 -16.494  1.00  0.80           H  
ATOM   1145 2HD  ARG A  76     -11.911   8.774 -14.902  1.00  0.80           H  
ATOM   1146  HE  ARG A  76     -13.955  10.768 -14.707  1.00  0.80           H  
ATOM   1147 1HH1 ARG A  76     -13.389   7.492 -15.836  1.00  0.80           H  
ATOM   1148 2HH1 ARG A  76     -15.053   6.992 -15.611  1.00  0.80           H  
ATOM   1149 1HH2 ARG A  76     -16.115  10.106 -14.417  1.00  0.80           H  
ATOM   1150 2HH2 ARG A  76     -16.594   8.470 -14.808  1.00  0.80           H  
ATOM   1151  N   ASP A  77      -9.720  11.689 -10.811  1.00  0.79           N  
ATOM   1152  CA  ASP A  77      -9.951  11.763  -9.378  1.00  0.79           C  
ATOM   1153  C   ASP A  77      -9.326  12.994  -8.755  1.00  0.79           C  
ATOM   1154  O   ASP A  77      -8.263  12.952  -8.115  1.00  0.79           O  
ATOM   1155  CB  ASP A  77      -9.470  10.507  -8.668  1.00  0.79           C  
ATOM   1156  CG  ASP A  77      -9.932  10.463  -7.188  1.00  0.79           C  
ATOM   1157  OD1 ASP A  77     -10.331  11.499  -6.632  1.00  0.79           O  
ATOM   1158  OD2 ASP A  77      -9.942   9.379  -6.627  1.00  0.79           O  
ATOM   1159  H   ASP A  77      -8.986  11.089 -11.174  1.00  0.79           H  
ATOM   1160  HA  ASP A  77     -11.027  11.824  -9.217  1.00  0.79           H  
ATOM   1161 1HB  ASP A  77      -9.841   9.624  -9.194  1.00  0.79           H  
ATOM   1162 2HB  ASP A  77      -8.377  10.470  -8.704  1.00  0.79           H  
ATOM   1163  N   HIS A  78     -10.101  14.056  -8.844  1.00  0.77           N  
ATOM   1164  CA  HIS A  78      -9.782  15.387  -8.367  1.00  0.77           C  
ATOM   1165  C   HIS A  78      -9.733  15.520  -6.844  1.00  0.77           C  
ATOM   1166  O   HIS A  78      -9.461  16.606  -6.332  1.00  0.77           O  
ATOM   1167  CB  HIS A  78     -10.765  16.394  -8.965  1.00  0.77           C  
ATOM   1168  CG  HIS A  78     -12.205  16.102  -8.637  1.00  0.77           C  
ATOM   1169  ND1 HIS A  78     -12.919  15.108  -9.283  1.00  0.77           N  
ATOM   1170  CD2 HIS A  78     -13.057  16.647  -7.736  1.00  0.77           C  
ATOM   1171  CE1 HIS A  78     -14.149  15.069  -8.803  1.00  0.77           C  
ATOM   1172  NE2 HIS A  78     -14.261  15.990  -7.863  1.00  0.77           N  
ATOM   1173  H   HIS A  78     -10.947  13.920  -9.398  1.00  0.77           H  
ATOM   1174  HA  HIS A  78      -8.795  15.653  -8.738  1.00  0.77           H  
ATOM   1175 1HB  HIS A  78     -10.525  17.398  -8.611  1.00  0.77           H  
ATOM   1176 2HB  HIS A  78     -10.660  16.393 -10.050  1.00  0.77           H  
ATOM   1177  HD1 HIS A  78     -12.571  14.496 -10.017  1.00  0.77           H  
ATOM   1178  HD2 HIS A  78     -12.948  17.444  -7.000  1.00  0.77           H  
ATOM   1179  HE1 HIS A  78     -14.871  14.350  -9.190  1.00  0.77           H  
ATOM   1180  N   ARG A  79     -10.016  14.437  -6.101  1.00  0.77           N  
ATOM   1181  CA  ARG A  79      -9.923  14.520  -4.651  1.00  0.77           C  
ATOM   1182  C   ARG A  79      -8.477  14.267  -4.246  1.00  0.77           C  
ATOM   1183  O   ARG A  79      -8.023  14.709  -3.178  1.00  0.77           O  
ATOM   1184  CB  ARG A  79     -10.738  13.426  -4.002  1.00  0.77           C  
ATOM   1185  CG  ARG A  79     -12.207  13.450  -4.263  1.00  0.77           C  
ATOM   1186  CD  ARG A  79     -12.818  12.243  -3.673  1.00  0.77           C  
ATOM   1187  NE  ARG A  79     -12.248  11.038  -4.280  1.00  0.77           N  
ATOM   1188  CZ  ARG A  79     -12.508   9.771  -3.893  1.00  0.77           C  
ATOM   1189  NH1 ARG A  79     -13.364   9.528  -2.911  1.00  0.77           N  
ATOM   1190  NH2 ARG A  79     -11.893   8.770  -4.502  1.00  0.77           N  
ATOM   1191  H   ARG A  79     -10.244  13.527  -6.530  1.00  0.77           H  
ATOM   1192  HA  ARG A  79     -10.243  15.505  -4.313  1.00  0.77           H  
ATOM   1193 1HB  ARG A  79     -10.364  12.458  -4.339  1.00  0.77           H  
ATOM   1194 2HB  ARG A  79     -10.598  13.465  -2.925  1.00  0.77           H  
ATOM   1195 1HG  ARG A  79     -12.655  14.338  -3.821  1.00  0.77           H  
ATOM   1196 2HG  ARG A  79     -12.381  13.441  -5.344  1.00  0.77           H  
ATOM   1197 1HD  ARG A  79     -12.625  12.213  -2.602  1.00  0.77           H  
ATOM   1198 2HD  ARG A  79     -13.890  12.246  -3.857  1.00  0.77           H  
ATOM   1199  HE  ARG A  79     -11.558  11.171  -5.054  1.00  0.77           H  
ATOM   1200 1HH1 ARG A  79     -13.830  10.294  -2.446  1.00  0.77           H  
ATOM   1201 2HH1 ARG A  79     -13.550   8.577  -2.628  1.00  0.77           H  
ATOM   1202 1HH2 ARG A  79     -11.210   8.975  -5.262  1.00  0.77           H  
ATOM   1203 2HH2 ARG A  79     -12.071   7.820  -4.231  1.00  0.77           H  
ATOM   1204  N   ILE A  80      -7.778  13.521  -5.113  1.00  0.77           N  
ATOM   1205  CA  ILE A  80      -6.419  13.051  -4.896  1.00  0.77           C  
ATOM   1206  C   ILE A  80      -5.404  13.886  -5.625  1.00  0.77           C  
ATOM   1207  O   ILE A  80      -4.317  14.127  -5.100  1.00  0.77           O  
ATOM   1208  CB  ILE A  80      -6.226  11.613  -5.343  1.00  0.77           C  
ATOM   1209  CG1 ILE A  80      -7.185  10.684  -4.618  1.00  0.77           C  
ATOM   1210  CG2 ILE A  80      -4.809  11.233  -5.069  1.00  0.77           C  
ATOM   1211  CD1 ILE A  80      -7.040  10.719  -3.125  1.00  0.77           C  
ATOM   1212  H   ILE A  80      -8.217  13.252  -5.994  1.00  0.77           H  
ATOM   1213  HA  ILE A  80      -6.203  13.107  -3.831  1.00  0.77           H  
ATOM   1214  HB  ILE A  80      -6.436  11.532  -6.412  1.00  0.77           H  
ATOM   1215 1HG1 ILE A  80      -8.207  10.969  -4.875  1.00  0.77           H  
ATOM   1216 2HG1 ILE A  80      -7.018   9.663  -4.966  1.00  0.77           H  
ATOM   1217 1HG2 ILE A  80      -4.661  10.227  -5.402  1.00  0.77           H  
ATOM   1218 2HG2 ILE A  80      -4.140  11.896  -5.607  1.00  0.77           H  
ATOM   1219 3HG2 ILE A  80      -4.601  11.307  -3.999  1.00  0.77           H  
ATOM   1220 1HD1 ILE A  80      -7.758  10.038  -2.673  1.00  0.77           H  
ATOM   1221 2HD1 ILE A  80      -6.025  10.416  -2.849  1.00  0.77           H  
ATOM   1222 3HD1 ILE A  80      -7.227  11.726  -2.778  1.00  0.77           H  
ATOM   1223  N   PHE A  81      -5.711  14.264  -6.868  1.00  0.81           N  
ATOM   1224  CA  PHE A  81      -4.744  15.050  -7.615  1.00  0.81           C  
ATOM   1225  C   PHE A  81      -5.341  16.380  -8.073  1.00  0.81           C  
ATOM   1226  O   PHE A  81      -6.458  16.411  -8.598  1.00  0.81           O  
ATOM   1227  CB  PHE A  81      -4.275  14.281  -8.844  1.00  0.81           C  
ATOM   1228  CG  PHE A  81      -3.645  12.964  -8.548  1.00  0.81           C  
ATOM   1229  CD1 PHE A  81      -4.402  11.818  -8.651  1.00  0.81           C  
ATOM   1230  CD2 PHE A  81      -2.336  12.851  -8.125  1.00  0.81           C  
ATOM   1231  CE1 PHE A  81      -3.858  10.579  -8.380  1.00  0.81           C  
ATOM   1232  CE2 PHE A  81      -1.813  11.611  -7.834  1.00  0.81           C  
ATOM   1233  CZ  PHE A  81      -2.563  10.489  -7.978  1.00  0.81           C  
ATOM   1234  H   PHE A  81      -6.611  14.006  -7.279  1.00  0.81           H  
ATOM   1235  HA  PHE A  81      -3.891  15.267  -6.978  1.00  0.81           H  
ATOM   1236 1HB  PHE A  81      -5.119  14.106  -9.510  1.00  0.81           H  
ATOM   1237 2HB  PHE A  81      -3.552  14.878  -9.371  1.00  0.81           H  
ATOM   1238  HD1 PHE A  81      -5.450  11.906  -8.967  1.00  0.81           H  
ATOM   1239  HD2 PHE A  81      -1.727  13.748  -8.011  1.00  0.81           H  
ATOM   1240  HE1 PHE A  81      -4.469   9.681  -8.477  1.00  0.81           H  
ATOM   1241  HE2 PHE A  81      -0.812  11.516  -7.481  1.00  0.81           H  
ATOM   1242  HZ  PHE A  81      -2.128   9.528  -7.748  1.00  0.81           H  
ATOM   1243  N   SER A  82      -4.552  17.446  -7.956  1.00  0.88           N  
ATOM   1244  CA  SER A  82      -4.914  18.800  -8.377  1.00  0.88           C  
ATOM   1245  C   SER A  82      -4.284  19.224  -9.684  1.00  0.88           C  
ATOM   1246  O   SER A  82      -3.224  18.733 -10.076  1.00  0.88           O  
ATOM   1247  CB  SER A  82      -4.544  19.825  -7.324  1.00  0.88           C  
ATOM   1248  OG  SER A  82      -5.345  19.751  -6.206  1.00  0.88           O  
ATOM   1249  H   SER A  82      -3.649  17.316  -7.516  1.00  0.88           H  
ATOM   1250  HA  SER A  82      -5.999  18.835  -8.502  1.00  0.88           H  
ATOM   1251 1HB  SER A  82      -3.525  19.654  -7.029  1.00  0.88           H  
ATOM   1252 2HB  SER A  82      -4.594  20.821  -7.741  1.00  0.88           H  
ATOM   1253  HG  SER A  82      -6.044  20.429  -6.385  1.00  0.88           H  
ATOM   1254  N   SER A  83      -4.938  20.182 -10.332  1.00  0.99           N  
ATOM   1255  CA  SER A  83      -4.488  20.794 -11.581  1.00  0.99           C  
ATOM   1256  C   SER A  83      -3.565  21.983 -11.316  1.00  0.99           C  
ATOM   1257  O   SER A  83      -2.913  22.523 -12.211  1.00  0.99           O  
ATOM   1258  CB  SER A  83      -5.674  21.335 -12.334  1.00  0.99           C  
ATOM   1259  OG  SER A  83      -6.611  20.358 -12.743  1.00  0.99           O  
ATOM   1260  H   SER A  83      -5.806  20.524  -9.909  1.00  0.99           H  
ATOM   1261  HA  SER A  83      -3.956  20.049 -12.174  1.00  0.99           H  
ATOM   1262 1HB  SER A  83      -6.164  22.048 -11.687  1.00  0.99           H  
ATOM   1263 2HB  SER A  83      -5.327  21.873 -13.177  1.00  0.99           H  
ATOM   1264  HG  SER A  83      -7.376  20.878 -13.045  1.00  0.99           H  
ATOM   1265  N   ARG A  84      -3.470  22.367 -10.055  1.00  1.15           N  
ATOM   1266  CA  ARG A  84      -2.720  23.544  -9.648  1.00  1.15           C  
ATOM   1267  C   ARG A  84      -1.236  23.274  -9.656  1.00  1.15           C  
ATOM   1268  O   ARG A  84      -0.629  23.090  -8.608  1.00  1.15           O  
ATOM   1269  CB  ARG A  84      -3.134  23.945  -8.254  1.00  1.15           C  
ATOM   1270  CG  ARG A  84      -4.578  24.345  -8.137  1.00  1.15           C  
ATOM   1271  CD  ARG A  84      -4.943  24.660  -6.743  1.00  1.15           C  
ATOM   1272  NE  ARG A  84      -6.370  24.815  -6.601  1.00  1.15           N  
ATOM   1273  CZ  ARG A  84      -7.067  25.967  -6.758  1.00  1.15           C  
ATOM   1274  NH1 ARG A  84      -6.439  27.090  -7.039  1.00  1.15           N  
ATOM   1275  NH2 ARG A  84      -8.384  25.964  -6.630  1.00  1.15           N  
ATOM   1276  H   ARG A  84      -3.999  21.858  -9.363  1.00  1.15           H  
ATOM   1277  HA  ARG A  84      -2.933  24.358 -10.341  1.00  1.15           H  
ATOM   1278 1HB  ARG A  84      -2.961  23.116  -7.572  1.00  1.15           H  
ATOM   1279 2HB  ARG A  84      -2.523  24.789  -7.918  1.00  1.15           H  
ATOM   1280 1HG  ARG A  84      -4.760  25.226  -8.756  1.00  1.15           H  
ATOM   1281 2HG  ARG A  84      -5.207  23.527  -8.490  1.00  1.15           H  
ATOM   1282 1HD  ARG A  84      -4.627  23.839  -6.097  1.00  1.15           H  
ATOM   1283 2HD  ARG A  84      -4.458  25.583  -6.431  1.00  1.15           H  
ATOM   1284  HE  ARG A  84      -6.876  23.938  -6.414  1.00  1.15           H  
ATOM   1285 1HH1 ARG A  84      -5.431  27.095  -7.143  1.00  1.15           H  
ATOM   1286 2HH1 ARG A  84      -6.969  27.946  -7.156  1.00  1.15           H  
ATOM   1287 1HH2 ARG A  84      -8.870  25.107  -6.407  1.00  1.15           H  
ATOM   1288 2HH2 ARG A  84      -8.927  26.835  -6.756  1.00  1.15           H  
ATOM   1289  N   ASP A  85      -0.676  23.239 -10.858  1.00  1.35           N  
ATOM   1290  CA  ASP A  85       0.713  22.918 -11.127  1.00  1.35           C  
ATOM   1291  C   ASP A  85       1.667  24.067 -10.736  1.00  1.35           C  
ATOM   1292  O   ASP A  85       1.698  25.095 -11.424  1.00  1.35           O  
ATOM   1293  CB  ASP A  85       0.850  22.586 -12.619  1.00  1.35           C  
ATOM   1294  CG  ASP A  85       2.244  22.158 -13.064  1.00  1.35           C  
ATOM   1295  OD1 ASP A  85       3.199  22.462 -12.376  1.00  1.35           O  
ATOM   1296  OD2 ASP A  85       2.354  21.537 -14.098  1.00  1.35           O  
ATOM   1297  H   ASP A  85      -1.313  23.378 -11.641  1.00  1.35           H  
ATOM   1298  HA  ASP A  85       0.939  22.001 -10.599  1.00  1.35           H  
ATOM   1299 1HB  ASP A  85       0.146  21.782 -12.870  1.00  1.35           H  
ATOM   1300 2HB  ASP A  85       0.550  23.457 -13.206  1.00  1.35           H  
ATOM   1301  N   PRO A  86       2.525  23.889  -9.701  1.00  1.56           N  
ATOM   1302  CA  PRO A  86       3.473  24.858  -9.171  1.00  1.56           C  
ATOM   1303  C   PRO A  86       4.448  25.393 -10.213  1.00  1.56           C  
ATOM   1304  O   PRO A  86       5.048  26.452 -10.024  1.00  1.56           O  
ATOM   1305  CB  PRO A  86       4.226  24.059  -8.097  1.00  1.56           C  
ATOM   1306  CG  PRO A  86       3.264  23.009  -7.674  1.00  1.56           C  
ATOM   1307  CD  PRO A  86       2.526  22.620  -8.938  1.00  1.56           C  
ATOM   1308  HA  PRO A  86       2.906  25.675  -8.703  1.00  1.56           H  
ATOM   1309 1HB  PRO A  86       5.154  23.646  -8.523  1.00  1.56           H  
ATOM   1310 2HB  PRO A  86       4.520  24.724  -7.272  1.00  1.56           H  
ATOM   1311 1HG  PRO A  86       3.773  22.186  -7.175  1.00  1.56           H  
ATOM   1312 2HG  PRO A  86       2.569  23.432  -6.928  1.00  1.56           H  
ATOM   1313 1HD  PRO A  86       3.020  21.844  -9.515  1.00  1.56           H  
ATOM   1314 2HD  PRO A  86       1.548  22.317  -8.609  1.00  1.56           H  
ATOM   1315  N   LEU A  87       4.629  24.685 -11.328  1.00  1.77           N  
ATOM   1316  CA  LEU A  87       5.578  25.196 -12.296  1.00  1.77           C  
ATOM   1317  C   LEU A  87       4.945  26.398 -12.990  1.00  1.77           C  
ATOM   1318  O   LEU A  87       5.636  27.354 -13.341  1.00  1.77           O  
ATOM   1319  CB  LEU A  87       5.914  24.124 -13.337  1.00  1.77           C  
ATOM   1320  CG  LEU A  87       7.005  23.098 -12.945  1.00  1.77           C  
ATOM   1321  CD1 LEU A  87       8.304  23.805 -12.577  1.00  1.77           C  
ATOM   1322  CD2 LEU A  87       6.477  22.238 -11.785  1.00  1.77           C  
ATOM   1323  H   LEU A  87       4.120  23.817 -11.529  1.00  1.77           H  
ATOM   1324  HA  LEU A  87       6.484  25.511 -11.789  1.00  1.77           H  
ATOM   1325 1HB  LEU A  87       5.007  23.570 -13.571  1.00  1.77           H  
ATOM   1326 2HB  LEU A  87       6.249  24.624 -14.246  1.00  1.77           H  
ATOM   1327  HG  LEU A  87       7.206  22.467 -13.790  1.00  1.77           H  
ATOM   1328 1HD1 LEU A  87       9.061  23.065 -12.327  1.00  1.77           H  
ATOM   1329 2HD1 LEU A  87       8.652  24.397 -13.415  1.00  1.77           H  
ATOM   1330 3HD1 LEU A  87       8.135  24.458 -11.721  1.00  1.77           H  
ATOM   1331 1HD2 LEU A  87       7.210  21.492 -11.521  1.00  1.77           H  
ATOM   1332 2HD2 LEU A  87       6.268  22.868 -10.922  1.00  1.77           H  
ATOM   1333 3HD2 LEU A  87       5.558  21.739 -12.097  1.00  1.77           H  
ATOM   1334  N   GLN A  88       3.621  26.366 -13.165  1.00  1.94           N  
ATOM   1335  CA  GLN A  88       2.906  27.444 -13.835  1.00  1.94           C  
ATOM   1336  C   GLN A  88       2.703  28.584 -12.857  1.00  1.94           C  
ATOM   1337  O   GLN A  88       2.640  29.746 -13.252  1.00  1.94           O  
ATOM   1338  CB  GLN A  88       1.576  26.954 -14.392  1.00  1.94           C  
ATOM   1339  CG  GLN A  88       1.704  25.918 -15.514  1.00  1.94           C  
ATOM   1340  CD  GLN A  88       2.365  26.482 -16.773  1.00  1.94           C  
ATOM   1341  OE1 GLN A  88       2.013  27.578 -17.210  1.00  1.94           O  
ATOM   1342  NE2 GLN A  88       3.310  25.746 -17.350  1.00  1.94           N  
ATOM   1343  H   GLN A  88       3.084  25.582 -12.792  1.00  1.94           H  
ATOM   1344  HA  GLN A  88       3.511  27.809 -14.662  1.00  1.94           H  
ATOM   1345 1HB  GLN A  88       0.989  26.504 -13.584  1.00  1.94           H  
ATOM   1346 2HB  GLN A  88       1.009  27.798 -14.775  1.00  1.94           H  
ATOM   1347 1HG  GLN A  88       2.313  25.087 -15.146  1.00  1.94           H  
ATOM   1348 2HG  GLN A  88       0.712  25.555 -15.778  1.00  1.94           H  
ATOM   1349 1HE2 GLN A  88       3.767  26.078 -18.179  1.00  1.94           H  
ATOM   1350 2HE2 GLN A  88       3.563  24.857 -16.962  1.00  1.94           H  
ATOM   1351  N   GLU A  89       2.605  28.242 -11.568  1.00  2.05           N  
ATOM   1352  CA  GLU A  89       2.487  29.270 -10.531  1.00  2.05           C  
ATOM   1353  C   GLU A  89       3.782  30.091 -10.412  1.00  2.05           C  
ATOM   1354  O   GLU A  89       3.737  31.294 -10.156  1.00  2.05           O  
ATOM   1355  CB  GLU A  89       2.118  28.673  -9.172  1.00  2.05           C  
ATOM   1356  CG  GLU A  89       0.700  28.076  -9.095  1.00  2.05           C  
ATOM   1357  CD  GLU A  89       0.327  27.557  -7.718  1.00  2.05           C  
ATOM   1358  OE1 GLU A  89       1.178  27.537  -6.856  1.00  2.05           O  
ATOM   1359  OE2 GLU A  89      -0.817  27.195  -7.530  1.00  2.05           O  
ATOM   1360  H   GLU A  89       2.600  27.249 -11.328  1.00  2.05           H  
ATOM   1361  HA  GLU A  89       1.700  29.959 -10.814  1.00  2.05           H  
ATOM   1362 1HB  GLU A  89       2.837  27.911  -8.910  1.00  2.05           H  
ATOM   1363 2HB  GLU A  89       2.187  29.450  -8.413  1.00  2.05           H  
ATOM   1364 1HG  GLU A  89      -0.018  28.837  -9.386  1.00  2.05           H  
ATOM   1365 2HG  GLU A  89       0.635  27.258  -9.816  1.00  2.05           H  
ATOM   1366  N   GLN A  90       4.939  29.438 -10.603  1.00  2.11           N  
ATOM   1367  CA  GLN A  90       6.231  30.124 -10.504  1.00  2.11           C  
ATOM   1368  C   GLN A  90       6.758  30.682 -11.839  1.00  2.11           C  
ATOM   1369  O   GLN A  90       7.531  31.644 -11.844  1.00  2.11           O  
ATOM   1370  CB  GLN A  90       7.270  29.176  -9.903  1.00  2.11           C  
ATOM   1371  CG  GLN A  90       6.964  28.742  -8.469  1.00  2.11           C  
ATOM   1372  CD  GLN A  90       6.969  29.914  -7.483  1.00  2.11           C  
ATOM   1373  OE1 GLN A  90       7.979  30.613  -7.351  1.00  2.11           O  
ATOM   1374  NE2 GLN A  90       5.856  30.132  -6.787  1.00  2.11           N  
ATOM   1375  H   GLN A  90       4.923  28.430 -10.761  1.00  2.11           H  
ATOM   1376  HA  GLN A  90       6.107  30.964  -9.824  1.00  2.11           H  
ATOM   1377 1HB  GLN A  90       7.319  28.271 -10.517  1.00  2.11           H  
ATOM   1378 2HB  GLN A  90       8.252  29.644  -9.927  1.00  2.11           H  
ATOM   1379 1HG  GLN A  90       5.970  28.288  -8.451  1.00  2.11           H  
ATOM   1380 2HG  GLN A  90       7.710  28.016  -8.151  1.00  2.11           H  
ATOM   1381 1HE2 GLN A  90       5.815  30.887  -6.131  1.00  2.11           H  
ATOM   1382 2HE2 GLN A  90       5.057  29.542  -6.922  1.00  2.11           H  
ATOM   1383  N   SER A  91       6.327  30.109 -12.960  1.00  2.15           N  
ATOM   1384  CA  SER A  91       6.762  30.539 -14.288  1.00  2.15           C  
ATOM   1385  C   SER A  91       6.111  31.841 -14.708  1.00  2.15           C  
ATOM   1386  O   SER A  91       5.056  32.216 -14.209  1.00  2.15           O  
ATOM   1387  CB  SER A  91       6.474  29.490 -15.353  1.00  2.15           C  
ATOM   1388  OG  SER A  91       6.752  30.008 -16.648  1.00  2.15           O  
ATOM   1389  H   SER A  91       5.713  29.300 -12.908  1.00  2.15           H  
ATOM   1390  HA  SER A  91       7.841  30.695 -14.254  1.00  2.15           H  
ATOM   1391 1HB  SER A  91       7.100  28.618 -15.176  1.00  2.15           H  
ATOM   1392 2HB  SER A  91       5.439  29.168 -15.295  1.00  2.15           H  
ATOM   1393  HG  SER A  91       7.024  29.231 -17.201  1.00  2.15           H  
ATOM   1394  N   SER A  92       6.748  32.532 -15.655  1.00  2.16           N  
ATOM   1395  CA  SER A  92       6.191  33.751 -16.253  1.00  2.16           C  
ATOM   1396  C   SER A  92       4.900  33.459 -17.032  1.00  2.16           C  
ATOM   1397  O   SER A  92       4.123  34.364 -17.341  1.00  2.16           O  
ATOM   1398  CB  SER A  92       7.217  34.400 -17.156  1.00  2.16           C  
ATOM   1399  OG  SER A  92       7.516  33.588 -18.263  1.00  2.16           O  
ATOM   1400  H   SER A  92       7.624  32.167 -16.001  1.00  2.16           H  
ATOM   1401  HA  SER A  92       5.948  34.444 -15.446  1.00  2.16           H  
ATOM   1402 1HB  SER A  92       6.845  35.364 -17.503  1.00  2.16           H  
ATOM   1403 2HB  SER A  92       8.128  34.589 -16.587  1.00  2.16           H  
ATOM   1404  HG  SER A  92       8.237  34.032 -18.726  1.00  2.16           H  
ATOM   1405  N   ALA A  93       4.679  32.180 -17.329  1.00  2.15           N  
ATOM   1406  CA  ALA A  93       3.510  31.697 -18.034  1.00  2.15           C  
ATOM   1407  C   ALA A  93       2.236  32.151 -17.300  1.00  2.15           C  
ATOM   1408  O   ALA A  93       2.229  32.307 -16.079  1.00  2.15           O  
ATOM   1409  CB  ALA A  93       3.581  30.171 -18.112  1.00  2.15           C  
ATOM   1410  H   ALA A  93       5.384  31.498 -17.047  1.00  2.15           H  
ATOM   1411  HA  ALA A  93       3.521  32.124 -19.030  1.00  2.15           H  
ATOM   1412 1HB  ALA A  93       2.739  29.745 -18.633  1.00  2.15           H  
ATOM   1413 2HB  ALA A  93       4.496  29.883 -18.626  1.00  2.15           H  
ATOM   1414 3HB  ALA A  93       3.596  29.767 -17.097  1.00  2.15           H  
ATOM   1415  N   PRO A  94       1.115  32.338 -18.005  1.00  2.08           N  
ATOM   1416  CA  PRO A  94      -0.151  32.809 -17.486  1.00  2.08           C  
ATOM   1417  C   PRO A  94      -0.815  31.836 -16.522  1.00  2.08           C  
ATOM   1418  O   PRO A  94      -1.834  31.236 -16.834  1.00  2.08           O  
ATOM   1419  CB  PRO A  94      -0.960  32.981 -18.776  1.00  2.08           C  
ATOM   1420  CG  PRO A  94      -0.373  31.996 -19.711  1.00  2.08           C  
ATOM   1421  CD  PRO A  94       1.077  32.056 -19.442  1.00  2.08           C  
ATOM   1422  HA  PRO A  94       0.011  33.784 -16.998  1.00  2.08           H  
ATOM   1423 1HB  PRO A  94      -2.012  32.766 -18.594  1.00  2.08           H  
ATOM   1424 2HB  PRO A  94      -0.889  34.019 -19.141  1.00  2.08           H  
ATOM   1425 1HG  PRO A  94      -0.771  31.012 -19.523  1.00  2.08           H  
ATOM   1426 2HG  PRO A  94      -0.616  32.236 -20.723  1.00  2.08           H  
ATOM   1427 1HD  PRO A  94       1.513  31.114 -19.723  1.00  2.08           H  
ATOM   1428 2HD  PRO A  94       1.500  32.901 -19.990  1.00  2.08           H  
ATOM   1429  N   THR A  95      -0.297  31.785 -15.305  1.00  1.95           N  
ATOM   1430  CA  THR A  95      -0.713  30.857 -14.244  1.00  1.95           C  
ATOM   1431  C   THR A  95      -2.204  30.508 -14.200  1.00  1.95           C  
ATOM   1432  O   THR A  95      -2.567  29.359 -13.941  1.00  1.95           O  
ATOM   1433  CB  THR A  95      -0.442  31.460 -12.859  1.00  1.95           C  
ATOM   1434  OG1 THR A  95       0.945  31.767 -12.692  1.00  1.95           O  
ATOM   1435  CG2 THR A  95      -0.876  30.464 -11.801  1.00  1.95           C  
ATOM   1436  H   THR A  95       0.548  32.339 -15.153  1.00  1.95           H  
ATOM   1437  HA  THR A  95      -0.141  29.938 -14.362  1.00  1.95           H  
ATOM   1438  HB  THR A  95      -1.017  32.376 -12.739  1.00  1.95           H  
ATOM   1439  HG1 THR A  95       1.514  31.011 -12.961  1.00  1.95           H  
ATOM   1440 1HG2 THR A  95      -0.699  30.883 -10.811  1.00  1.95           H  
ATOM   1441 2HG2 THR A  95      -1.935  30.246 -11.918  1.00  1.95           H  
ATOM   1442 3HG2 THR A  95      -0.306  29.542 -11.916  1.00  1.95           H  
ATOM   1443  N   LEU A  96      -3.055  31.499 -14.431  1.00  1.78           N  
ATOM   1444  CA  LEU A  96      -4.505  31.392 -14.291  1.00  1.78           C  
ATOM   1445  C   LEU A  96      -5.236  30.677 -15.436  1.00  1.78           C  
ATOM   1446  O   LEU A  96      -6.469  30.601 -15.420  1.00  1.78           O  
ATOM   1447  CB  LEU A  96      -5.102  32.784 -14.171  1.00  1.78           C  
ATOM   1448  CG  LEU A  96      -4.726  33.585 -12.953  1.00  1.78           C  
ATOM   1449  CD1 LEU A  96      -5.332  34.991 -13.094  1.00  1.78           C  
ATOM   1450  CD2 LEU A  96      -5.228  32.871 -11.712  1.00  1.78           C  
ATOM   1451  H   LEU A  96      -2.657  32.388 -14.693  1.00  1.78           H  
ATOM   1452  HA  LEU A  96      -4.706  30.840 -13.372  1.00  1.78           H  
ATOM   1453 1HB  LEU A  96      -4.765  33.335 -15.011  1.00  1.78           H  
ATOM   1454 2HB  LEU A  96      -6.189  32.711 -14.215  1.00  1.78           H  
ATOM   1455  HG  LEU A  96      -3.641  33.686 -12.896  1.00  1.78           H  
ATOM   1456 1HD1 LEU A  96      -5.067  35.594 -12.226  1.00  1.78           H  
ATOM   1457 2HD1 LEU A  96      -4.948  35.468 -13.994  1.00  1.78           H  
ATOM   1458 3HD1 LEU A  96      -6.419  34.915 -13.164  1.00  1.78           H  
ATOM   1459 1HD2 LEU A  96      -4.959  33.447 -10.826  1.00  1.78           H  
ATOM   1460 2HD2 LEU A  96      -6.312  32.771 -11.765  1.00  1.78           H  
ATOM   1461 3HD2 LEU A  96      -4.775  31.879 -11.653  1.00  1.78           H  
ATOM   1462  N   MET A  97      -4.504  30.131 -16.408  1.00  1.57           N  
ATOM   1463  CA  MET A  97      -5.147  29.385 -17.491  1.00  1.57           C  
ATOM   1464  C   MET A  97      -6.133  28.393 -16.888  1.00  1.57           C  
ATOM   1465  O   MET A  97      -5.829  27.734 -15.896  1.00  1.57           O  
ATOM   1466  CB  MET A  97      -4.119  28.591 -18.300  1.00  1.57           C  
ATOM   1467  CG  MET A  97      -3.156  29.408 -19.136  1.00  1.57           C  
ATOM   1468  SD  MET A  97      -2.063  28.418 -20.167  1.00  1.57           S  
ATOM   1469  CE  MET A  97      -0.946  27.802 -18.900  1.00  1.57           C  
ATOM   1470  H   MET A  97      -3.492  30.264 -16.403  1.00  1.57           H  
ATOM   1471  HA  MET A  97      -5.690  30.075 -18.138  1.00  1.57           H  
ATOM   1472 1HB  MET A  97      -3.529  27.975 -17.625  1.00  1.57           H  
ATOM   1473 2HB  MET A  97      -4.641  27.924 -18.975  1.00  1.57           H  
ATOM   1474 1HG  MET A  97      -3.658  30.149 -19.739  1.00  1.57           H  
ATOM   1475 2HG  MET A  97      -2.551  29.915 -18.477  1.00  1.57           H  
ATOM   1476 1HE  MET A  97      -0.183  27.173 -19.356  1.00  1.57           H  
ATOM   1477 2HE  MET A  97      -0.462  28.646 -18.391  1.00  1.57           H  
ATOM   1478 3HE  MET A  97      -1.509  27.221 -18.176  1.00  1.57           H  
ATOM   1479  N   LEU A  98      -7.295  28.237 -17.528  1.00  1.37           N  
ATOM   1480  CA  LEU A  98      -8.389  27.379 -17.048  1.00  1.37           C  
ATOM   1481  C   LEU A  98      -7.943  26.015 -16.543  1.00  1.37           C  
ATOM   1482  O   LEU A  98      -8.364  25.544 -15.482  1.00  1.37           O  
ATOM   1483  CB  LEU A  98      -9.374  27.136 -18.192  1.00  1.37           C  
ATOM   1484  CG  LEU A  98     -10.548  26.270 -17.860  1.00  1.37           C  
ATOM   1485  CD1 LEU A  98     -11.362  26.939 -16.810  1.00  1.37           C  
ATOM   1486  CD2 LEU A  98     -11.360  26.036 -19.104  1.00  1.37           C  
ATOM   1487  H   LEU A  98      -7.454  28.786 -18.360  1.00  1.37           H  
ATOM   1488  HA  LEU A  98      -8.900  27.902 -16.243  1.00  1.37           H  
ATOM   1489 1HB  LEU A  98      -9.756  28.086 -18.540  1.00  1.37           H  
ATOM   1490 2HB  LEU A  98      -8.841  26.662 -19.014  1.00  1.37           H  
ATOM   1491  HG  LEU A  98     -10.197  25.316 -17.472  1.00  1.37           H  
ATOM   1492 1HD1 LEU A  98     -12.208  26.321 -16.562  1.00  1.37           H  
ATOM   1493 2HD1 LEU A  98     -10.758  27.105 -15.916  1.00  1.37           H  
ATOM   1494 3HD1 LEU A  98     -11.708  27.880 -17.201  1.00  1.37           H  
ATOM   1495 1HD2 LEU A  98     -12.196  25.401 -18.867  1.00  1.37           H  
ATOM   1496 2HD2 LEU A  98     -11.713  26.984 -19.490  1.00  1.37           H  
ATOM   1497 3HD2 LEU A  98     -10.738  25.546 -19.851  1.00  1.37           H  
ATOM   1498  N   VAL A  99      -7.059  25.407 -17.300  1.00  1.19           N  
ATOM   1499  CA  VAL A  99      -6.558  24.074 -17.051  1.00  1.19           C  
ATOM   1500  C   VAL A  99      -5.783  23.902 -15.746  1.00  1.19           C  
ATOM   1501  O   VAL A  99      -5.537  22.769 -15.344  1.00  1.19           O  
ATOM   1502  CB  VAL A  99      -5.663  23.677 -18.225  1.00  1.19           C  
ATOM   1503  CG1 VAL A  99      -6.488  23.666 -19.504  1.00  1.19           C  
ATOM   1504  CG2 VAL A  99      -4.519  24.702 -18.351  1.00  1.19           C  
ATOM   1505  H   VAL A  99      -6.738  25.894 -18.122  1.00  1.19           H  
ATOM   1506  HA  VAL A  99      -7.418  23.402 -17.028  1.00  1.19           H  
ATOM   1507  HB  VAL A  99      -5.260  22.677 -18.064  1.00  1.19           H  
ATOM   1508 1HG1 VAL A  99      -5.855  23.385 -20.348  1.00  1.19           H  
ATOM   1509 2HG1 VAL A  99      -7.301  22.946 -19.404  1.00  1.19           H  
ATOM   1510 3HG1 VAL A  99      -6.902  24.660 -19.676  1.00  1.19           H  
ATOM   1511 1HG2 VAL A  99      -3.879  24.439 -19.191  1.00  1.19           H  
ATOM   1512 2HG2 VAL A  99      -4.944  25.683 -18.514  1.00  1.19           H  
ATOM   1513 3HG2 VAL A  99      -3.926  24.710 -17.441  1.00  1.19           H  
ATOM   1514  N   ASN A 100      -5.369  25.007 -15.104  1.00  1.06           N  
ATOM   1515  CA  ASN A 100      -4.616  24.924 -13.859  1.00  1.06           C  
ATOM   1516  C   ASN A 100      -5.480  25.134 -12.606  1.00  1.06           C  
ATOM   1517  O   ASN A 100      -4.948  25.254 -11.501  1.00  1.06           O  
ATOM   1518  CB  ASN A 100      -3.491  25.934 -13.847  1.00  1.06           C  
ATOM   1519  CG  ASN A 100      -2.456  25.692 -14.910  1.00  1.06           C  
ATOM   1520  OD1 ASN A 100      -2.130  24.563 -15.309  1.00  1.06           O  
ATOM   1521  ND2 ASN A 100      -1.909  26.776 -15.370  1.00  1.06           N  
ATOM   1522  H   ASN A 100      -5.601  25.929 -15.472  1.00  1.06           H  
ATOM   1523  HA  ASN A 100      -4.186  23.928 -13.793  1.00  1.06           H  
ATOM   1524 1HB  ASN A 100      -3.912  26.936 -13.994  1.00  1.06           H  
ATOM   1525 2HB  ASN A 100      -3.003  25.923 -12.873  1.00  1.06           H  
ATOM   1526 1HD2 ASN A 100      -1.214  26.728 -16.087  1.00  1.06           H  
ATOM   1527 2HD2 ASN A 100      -2.178  27.676 -14.976  1.00  1.06           H  
ATOM   1528  N   HIS A 101      -6.804  25.180 -12.764  1.00  0.98           N  
ATOM   1529  CA  HIS A 101      -7.697  25.362 -11.615  1.00  0.98           C  
ATOM   1530  C   HIS A 101      -8.284  24.022 -11.171  1.00  0.98           C  
ATOM   1531  O   HIS A 101      -8.350  23.078 -11.957  1.00  0.98           O  
ATOM   1532  CB  HIS A 101      -8.843  26.321 -11.968  1.00  0.98           C  
ATOM   1533  CG  HIS A 101      -8.439  27.745 -12.260  1.00  0.98           C  
ATOM   1534  ND1 HIS A 101      -8.545  28.775 -11.338  1.00  0.98           N  
ATOM   1535  CD2 HIS A 101      -7.932  28.291 -13.368  1.00  0.98           C  
ATOM   1536  CE1 HIS A 101      -8.122  29.900 -11.903  1.00  0.98           C  
ATOM   1537  NE2 HIS A 101      -7.749  29.623 -13.131  1.00  0.98           N  
ATOM   1538  H   HIS A 101      -7.209  25.108 -13.700  1.00  0.98           H  
ATOM   1539  HA  HIS A 101      -7.144  25.778 -10.775  1.00  0.98           H  
ATOM   1540 1HB  HIS A 101      -9.355  25.939 -12.855  1.00  0.98           H  
ATOM   1541 2HB  HIS A 101      -9.574  26.328 -11.154  1.00  0.98           H  
ATOM   1542  HD2 HIS A 101      -7.711  27.773 -14.273  1.00  0.98           H  
ATOM   1543  HE1 HIS A 101      -8.089  30.882 -11.433  1.00  0.98           H  
ATOM   1544  HE2 HIS A 101      -7.368  30.266 -13.837  1.00  0.98           H  
ATOM   1545  N   ASP A 102      -8.697  23.932  -9.899  1.00  0.94           N  
ATOM   1546  CA  ASP A 102      -9.372  22.734  -9.370  1.00  0.94           C  
ATOM   1547  C   ASP A 102     -10.869  22.849  -9.175  1.00  0.94           C  
ATOM   1548  O   ASP A 102     -11.429  23.942  -9.068  1.00  0.94           O  
ATOM   1549  CB  ASP A 102      -8.823  22.304  -8.015  1.00  0.94           C  
ATOM   1550  CG  ASP A 102      -7.499  21.772  -8.063  1.00  0.94           C  
ATOM   1551  OD1 ASP A 102      -7.173  21.144  -9.045  1.00  0.94           O  
ATOM   1552  OD2 ASP A 102      -6.775  21.955  -7.109  1.00  0.94           O  
ATOM   1553  H   ASP A 102      -8.579  24.735  -9.297  1.00  0.94           H  
ATOM   1554  HA  ASP A 102      -9.196  21.921 -10.076  1.00  0.94           H  
ATOM   1555 1HB  ASP A 102      -8.840  23.148  -7.340  1.00  0.94           H  
ATOM   1556 2HB  ASP A 102      -9.480  21.543  -7.578  1.00  0.94           H  
ATOM   1557  N   ASN A 103     -11.503  21.696  -9.064  1.00  0.92           N  
ATOM   1558  CA  ASN A 103     -12.907  21.583  -8.720  1.00  0.92           C  
ATOM   1559  C   ASN A 103     -13.156  22.258  -7.379  1.00  0.92           C  
ATOM   1560  O   ASN A 103     -12.328  22.144  -6.478  1.00  0.92           O  
ATOM   1561  CB  ASN A 103     -13.285  20.113  -8.654  1.00  0.92           C  
ATOM   1562  CG  ASN A 103     -14.693  19.825  -8.107  1.00  0.92           C  
ATOM   1563  OD1 ASN A 103     -14.831  19.714  -6.880  1.00  0.92           O  
ATOM   1564  ND2 ASN A 103     -15.690  19.695  -8.927  1.00  0.92           N  
ATOM   1565  H   ASN A 103     -10.967  20.848  -9.197  1.00  0.92           H  
ATOM   1566  HA  ASN A 103     -13.489  22.076  -9.496  1.00  0.92           H  
ATOM   1567 1HB  ASN A 103     -13.213  19.677  -9.657  1.00  0.92           H  
ATOM   1568 2HB  ASN A 103     -12.557  19.601  -8.032  1.00  0.92           H  
ATOM   1569 1HD2 ASN A 103     -16.601  19.501  -8.577  1.00  0.92           H  
ATOM   1570 2HD2 ASN A 103     -15.581  19.793  -9.929  1.00  0.92           H  
ATOM   1571  N   PRO A 104     -14.271  22.986  -7.236  1.00  0.91           N  
ATOM   1572  CA  PRO A 104     -15.338  23.335  -8.175  1.00  0.91           C  
ATOM   1573  C   PRO A 104     -15.049  24.540  -9.067  1.00  0.91           C  
ATOM   1574  O   PRO A 104     -15.885  24.904  -9.900  1.00  0.91           O  
ATOM   1575  CB  PRO A 104     -16.485  23.644  -7.219  1.00  0.91           C  
ATOM   1576  CG  PRO A 104     -15.800  24.252  -6.015  1.00  0.91           C  
ATOM   1577  CD  PRO A 104     -14.498  23.487  -5.883  1.00  0.91           C  
ATOM   1578  HA  PRO A 104     -15.602  22.464  -8.791  1.00  0.91           H  
ATOM   1579 1HB  PRO A 104     -17.198  24.333  -7.696  1.00  0.91           H  
ATOM   1580 2HB  PRO A 104     -17.032  22.723  -6.979  1.00  0.91           H  
ATOM   1581 1HG  PRO A 104     -15.637  25.329  -6.177  1.00  0.91           H  
ATOM   1582 2HG  PRO A 104     -16.436  24.155  -5.124  1.00  0.91           H  
ATOM   1583 1HD  PRO A 104     -13.676  24.161  -5.591  1.00  0.91           H  
ATOM   1584 2HD  PRO A 104     -14.600  22.641  -5.189  1.00  0.91           H  
ATOM   1585  N   GLU A 105     -13.924  25.217  -8.840  1.00  0.90           N  
ATOM   1586  CA  GLU A 105     -13.667  26.475  -9.536  1.00  0.90           C  
ATOM   1587  C   GLU A 105     -13.434  26.204 -11.005  1.00  0.90           C  
ATOM   1588  O   GLU A 105     -13.935  26.916 -11.877  1.00  0.90           O  
ATOM   1589  CB  GLU A 105     -12.471  27.190  -8.900  1.00  0.90           C  
ATOM   1590  CG  GLU A 105     -12.759  27.691  -7.471  1.00  0.90           C  
ATOM   1591  CD  GLU A 105     -11.562  28.316  -6.744  1.00  0.90           C  
ATOM   1592  OE1 GLU A 105     -10.434  28.117  -7.154  1.00  0.90           O  
ATOM   1593  OE2 GLU A 105     -11.792  28.992  -5.771  1.00  0.90           O  
ATOM   1594  H   GLU A 105     -13.209  24.851  -8.222  1.00  0.90           H  
ATOM   1595  HA  GLU A 105     -14.546  27.111  -9.441  1.00  0.90           H  
ATOM   1596 1HB  GLU A 105     -11.618  26.512  -8.860  1.00  0.90           H  
ATOM   1597 2HB  GLU A 105     -12.185  28.042  -9.517  1.00  0.90           H  
ATOM   1598 1HG  GLU A 105     -13.558  28.429  -7.524  1.00  0.90           H  
ATOM   1599 2HG  GLU A 105     -13.127  26.846  -6.886  1.00  0.90           H  
ATOM   1600  N   HIS A 106     -12.734  25.110 -11.267  1.00  0.88           N  
ATOM   1601  CA  HIS A 106     -12.399  24.702 -12.615  1.00  0.88           C  
ATOM   1602  C   HIS A 106     -13.674  24.423 -13.362  1.00  0.88           C  
ATOM   1603  O   HIS A 106     -13.866  24.906 -14.470  1.00  0.88           O  
ATOM   1604  CB  HIS A 106     -11.551  23.436 -12.601  1.00  0.88           C  
ATOM   1605  CG  HIS A 106     -10.947  23.065 -13.908  1.00  0.88           C  
ATOM   1606  ND1 HIS A 106     -10.007  22.084 -14.013  1.00  0.88           N  
ATOM   1607  CD2 HIS A 106     -11.118  23.554 -15.148  1.00  0.88           C  
ATOM   1608  CE1 HIS A 106      -9.617  21.978 -15.256  1.00  0.88           C  
ATOM   1609  NE2 HIS A 106     -10.279  22.855 -15.983  1.00  0.88           N  
ATOM   1610  H   HIS A 106     -12.374  24.587 -10.477  1.00  0.88           H  
ATOM   1611  HA  HIS A 106     -11.857  25.496 -13.130  1.00  0.88           H  
ATOM   1612 1HB  HIS A 106     -10.787  23.552 -11.900  1.00  0.88           H  
ATOM   1613 2HB  HIS A 106     -12.162  22.595 -12.270  1.00  0.88           H  
ATOM   1614  HD1 HIS A 106      -9.644  21.548 -13.253  1.00  0.88           H  
ATOM   1615  HD2 HIS A 106     -11.746  24.332 -15.535  1.00  0.88           H  
ATOM   1616  HE1 HIS A 106      -8.866  21.246 -15.534  1.00  0.88           H  
ATOM   1617  N   ASP A 107     -14.556  23.638 -12.745  1.00  0.86           N  
ATOM   1618  CA  ASP A 107     -15.807  23.250 -13.366  1.00  0.86           C  
ATOM   1619  C   ASP A 107     -16.684  24.459 -13.661  1.00  0.86           C  
ATOM   1620  O   ASP A 107     -17.346  24.517 -14.706  1.00  0.86           O  
ATOM   1621  CB  ASP A 107     -16.564  22.281 -12.461  1.00  0.86           C  
ATOM   1622  CG  ASP A 107     -15.923  20.916 -12.375  1.00  0.86           C  
ATOM   1623  OD1 ASP A 107     -15.054  20.616 -13.147  1.00  0.86           O  
ATOM   1624  OD2 ASP A 107     -16.333  20.170 -11.527  1.00  0.86           O  
ATOM   1625  H   ASP A 107     -14.344  23.305 -11.819  1.00  0.86           H  
ATOM   1626  HA  ASP A 107     -15.583  22.746 -14.305  1.00  0.86           H  
ATOM   1627 1HB  ASP A 107     -16.627  22.706 -11.456  1.00  0.86           H  
ATOM   1628 2HB  ASP A 107     -17.584  22.167 -12.829  1.00  0.86           H  
ATOM   1629  N   ARG A 108     -16.693  25.448 -12.761  1.00  0.84           N  
ATOM   1630  CA  ARG A 108     -17.518  26.617 -13.016  1.00  0.84           C  
ATOM   1631  C   ARG A 108     -16.961  27.402 -14.199  1.00  0.84           C  
ATOM   1632  O   ARG A 108     -17.691  27.741 -15.138  1.00  0.84           O  
ATOM   1633  CB  ARG A 108     -17.573  27.524 -11.798  1.00  0.84           C  
ATOM   1634  CG  ARG A 108     -18.478  28.734 -11.964  1.00  0.84           C  
ATOM   1635  CD  ARG A 108     -19.910  28.318 -12.093  1.00  0.84           C  
ATOM   1636  NE  ARG A 108     -20.434  27.761 -10.843  1.00  0.84           N  
ATOM   1637  CZ  ARG A 108     -21.651  27.189 -10.726  1.00  0.84           C  
ATOM   1638  NH1 ARG A 108     -22.420  27.111 -11.774  1.00  0.84           N  
ATOM   1639  NH2 ARG A 108     -22.067  26.714  -9.564  1.00  0.84           N  
ATOM   1640  H   ARG A 108     -16.163  25.372 -11.890  1.00  0.84           H  
ATOM   1641  HA  ARG A 108     -18.528  26.286 -13.256  1.00  0.84           H  
ATOM   1642 1HB  ARG A 108     -17.914  26.953 -10.935  1.00  0.84           H  
ATOM   1643 2HB  ARG A 108     -16.565  27.883 -11.571  1.00  0.84           H  
ATOM   1644 1HG  ARG A 108     -18.385  29.387 -11.095  1.00  0.84           H  
ATOM   1645 2HG  ARG A 108     -18.196  29.284 -12.864  1.00  0.84           H  
ATOM   1646 1HD  ARG A 108     -20.529  29.165 -12.374  1.00  0.84           H  
ATOM   1647 2HD  ARG A 108     -19.991  27.554 -12.865  1.00  0.84           H  
ATOM   1648  HE  ARG A 108     -19.850  27.811 -10.018  1.00  0.84           H  
ATOM   1649 1HH1 ARG A 108     -22.100  27.476 -12.655  1.00  0.84           H  
ATOM   1650 2HH1 ARG A 108     -23.366  26.697 -11.722  1.00  0.84           H  
ATOM   1651 1HH2 ARG A 108     -21.474  26.774  -8.750  1.00  0.84           H  
ATOM   1652 2HH2 ARG A 108     -22.983  26.290  -9.496  1.00  0.84           H  
ATOM   1653  N   LEU A 109     -15.651  27.637 -14.186  1.00  0.81           N  
ATOM   1654  CA  LEU A 109     -15.021  28.404 -15.244  1.00  0.81           C  
ATOM   1655  C   LEU A 109     -15.138  27.675 -16.566  1.00  0.81           C  
ATOM   1656  O   LEU A 109     -15.420  28.280 -17.601  1.00  0.81           O  
ATOM   1657  CB  LEU A 109     -13.556  28.604 -14.888  1.00  0.81           C  
ATOM   1658  CG  LEU A 109     -13.290  29.508 -13.704  1.00  0.81           C  
ATOM   1659  CD1 LEU A 109     -11.809  29.417 -13.304  1.00  0.81           C  
ATOM   1660  CD2 LEU A 109     -13.670  30.908 -14.079  1.00  0.81           C  
ATOM   1661  H   LEU A 109     -15.080  27.305 -13.405  1.00  0.81           H  
ATOM   1662  HA  LEU A 109     -15.518  29.368 -15.325  1.00  0.81           H  
ATOM   1663 1HB  LEU A 109     -13.122  27.631 -14.655  1.00  0.81           H  
ATOM   1664 2HB  LEU A 109     -13.056  29.026 -15.737  1.00  0.81           H  
ATOM   1665  HG  LEU A 109     -13.890  29.189 -12.857  1.00  0.81           H  
ATOM   1666 1HD1 LEU A 109     -11.627  30.070 -12.446  1.00  0.81           H  
ATOM   1667 2HD1 LEU A 109     -11.572  28.386 -13.032  1.00  0.81           H  
ATOM   1668 3HD1 LEU A 109     -11.173  29.723 -14.111  1.00  0.81           H  
ATOM   1669 1HD2 LEU A 109     -13.495  31.570 -13.233  1.00  0.81           H  
ATOM   1670 2HD2 LEU A 109     -13.065  31.232 -14.919  1.00  0.81           H  
ATOM   1671 3HD2 LEU A 109     -14.724  30.938 -14.348  1.00  0.81           H  
ATOM   1672  N   ARG A 110     -14.956  26.359 -16.512  1.00  0.79           N  
ATOM   1673  CA  ARG A 110     -15.025  25.489 -17.663  1.00  0.79           C  
ATOM   1674  C   ARG A 110     -16.400  25.509 -18.273  1.00  0.79           C  
ATOM   1675  O   ARG A 110     -16.520  25.573 -19.489  1.00  0.79           O  
ATOM   1676  CB  ARG A 110     -14.647  24.074 -17.279  1.00  0.79           C  
ATOM   1677  CG  ARG A 110     -14.603  23.106 -18.379  1.00  0.79           C  
ATOM   1678  CD  ARG A 110     -14.210  21.774 -17.882  1.00  0.79           C  
ATOM   1679  NE  ARG A 110     -14.262  20.811 -18.937  1.00  0.79           N  
ATOM   1680  CZ  ARG A 110     -13.260  20.566 -19.787  1.00  0.79           C  
ATOM   1681  NH1 ARG A 110     -12.118  21.173 -19.694  1.00  0.79           N  
ATOM   1682  NH2 ARG A 110     -13.397  19.710 -20.746  1.00  0.79           N  
ATOM   1683  H   ARG A 110     -14.731  25.932 -15.623  1.00  0.79           H  
ATOM   1684  HA  ARG A 110     -14.324  25.852 -18.407  1.00  0.79           H  
ATOM   1685 1HB  ARG A 110     -13.665  24.074 -16.831  1.00  0.79           H  
ATOM   1686 2HB  ARG A 110     -15.346  23.703 -16.536  1.00  0.79           H  
ATOM   1687 1HG  ARG A 110     -15.586  23.034 -18.843  1.00  0.79           H  
ATOM   1688 2HG  ARG A 110     -13.871  23.426 -19.122  1.00  0.79           H  
ATOM   1689 1HD  ARG A 110     -13.185  21.809 -17.494  1.00  0.79           H  
ATOM   1690 2HD  ARG A 110     -14.887  21.458 -17.089  1.00  0.79           H  
ATOM   1691  HE  ARG A 110     -15.124  20.303 -19.069  1.00  0.79           H  
ATOM   1692 1HH1 ARG A 110     -11.945  21.844 -18.955  1.00  0.79           H  
ATOM   1693 2HH1 ARG A 110     -11.401  20.933 -20.388  1.00  0.79           H  
ATOM   1694 1HH2 ARG A 110     -14.262  19.207 -20.871  1.00  0.79           H  
ATOM   1695 2HH2 ARG A 110     -12.589  19.576 -21.367  1.00  0.79           H  
ATOM   1696  N   SER A 111     -17.442  25.475 -17.440  1.00  0.78           N  
ATOM   1697  CA  SER A 111     -18.811  25.494 -17.930  1.00  0.78           C  
ATOM   1698  C   SER A 111     -19.077  26.795 -18.686  1.00  0.78           C  
ATOM   1699  O   SER A 111     -19.718  26.799 -19.743  1.00  0.78           O  
ATOM   1700  CB  SER A 111     -19.779  25.348 -16.771  1.00  0.78           C  
ATOM   1701  OG  SER A 111     -19.642  24.097 -16.151  1.00  0.78           O  
ATOM   1702  H   SER A 111     -17.291  25.397 -16.433  1.00  0.78           H  
ATOM   1703  HA  SER A 111     -18.947  24.657 -18.610  1.00  0.78           H  
ATOM   1704 1HB  SER A 111     -19.597  26.139 -16.042  1.00  0.78           H  
ATOM   1705 2HB  SER A 111     -20.797  25.466 -17.134  1.00  0.78           H  
ATOM   1706  HG  SER A 111     -18.754  24.114 -15.722  1.00  0.78           H  
ATOM   1707  N   ILE A 112     -18.550  27.905 -18.173  1.00  0.78           N  
ATOM   1708  CA  ILE A 112     -18.750  29.189 -18.825  1.00  0.78           C  
ATOM   1709  C   ILE A 112     -18.068  29.143 -20.206  1.00  0.78           C  
ATOM   1710  O   ILE A 112     -18.641  29.538 -21.229  1.00  0.78           O  
ATOM   1711  CB  ILE A 112     -18.232  30.343 -17.941  1.00  0.78           C  
ATOM   1712  CG1 ILE A 112     -19.040  30.446 -16.646  1.00  0.78           C  
ATOM   1713  CG2 ILE A 112     -18.479  31.609 -18.670  1.00  0.78           C  
ATOM   1714  CD1 ILE A 112     -18.406  31.335 -15.601  1.00  0.78           C  
ATOM   1715  H   ILE A 112     -18.030  27.856 -17.290  1.00  0.78           H  
ATOM   1716  HA  ILE A 112     -19.816  29.338 -18.993  1.00  0.78           H  
ATOM   1717  HB  ILE A 112     -17.174  30.216 -17.700  1.00  0.78           H  
ATOM   1718 1HG1 ILE A 112     -20.014  30.866 -16.875  1.00  0.78           H  
ATOM   1719 2HG1 ILE A 112     -19.173  29.451 -16.228  1.00  0.78           H  
ATOM   1720 1HG2 ILE A 112     -18.186  32.442 -18.061  1.00  0.78           H  
ATOM   1721 2HG2 ILE A 112     -17.924  31.611 -19.603  1.00  0.78           H  
ATOM   1722 3HG2 ILE A 112     -19.545  31.688 -18.869  1.00  0.78           H  
ATOM   1723 1HD1 ILE A 112     -19.041  31.366 -14.721  1.00  0.78           H  
ATOM   1724 2HD1 ILE A 112     -17.429  30.937 -15.330  1.00  0.78           H  
ATOM   1725 3HD1 ILE A 112     -18.291  32.331 -16.001  1.00  0.78           H  
ATOM   1726  N   VAL A 113     -16.847  28.609 -20.229  1.00  0.79           N  
ATOM   1727  CA  VAL A 113     -16.093  28.455 -21.468  1.00  0.79           C  
ATOM   1728  C   VAL A 113     -16.779  27.460 -22.426  1.00  0.79           C  
ATOM   1729  O   VAL A 113     -16.751  27.658 -23.641  1.00  0.79           O  
ATOM   1730  CB  VAL A 113     -14.658  28.019 -21.199  1.00  0.79           C  
ATOM   1731  CG1 VAL A 113     -13.993  27.755 -22.488  1.00  0.79           C  
ATOM   1732  CG2 VAL A 113     -13.948  29.081 -20.457  1.00  0.79           C  
ATOM   1733  H   VAL A 113     -16.422  28.315 -19.350  1.00  0.79           H  
ATOM   1734  HA  VAL A 113     -16.051  29.425 -21.957  1.00  0.79           H  
ATOM   1735  HB  VAL A 113     -14.657  27.096 -20.618  1.00  0.79           H  
ATOM   1736 1HG1 VAL A 113     -12.969  27.448 -22.310  1.00  0.79           H  
ATOM   1737 2HG1 VAL A 113     -14.547  26.973 -22.992  1.00  0.79           H  
ATOM   1738 3HG1 VAL A 113     -13.994  28.655 -23.093  1.00  0.79           H  
ATOM   1739 1HG2 VAL A 113     -12.931  28.766 -20.274  1.00  0.79           H  
ATOM   1740 2HG2 VAL A 113     -13.952  29.977 -21.048  1.00  0.79           H  
ATOM   1741 3HG2 VAL A 113     -14.443  29.273 -19.520  1.00  0.79           H  
ATOM   1742  N   ASN A 114     -17.366  26.375 -21.900  1.00  0.81           N  
ATOM   1743  CA  ASN A 114     -18.074  25.396 -22.726  1.00  0.81           C  
ATOM   1744  C   ASN A 114     -19.219  26.060 -23.473  1.00  0.81           C  
ATOM   1745  O   ASN A 114     -19.558  25.653 -24.588  1.00  0.81           O  
ATOM   1746  CB  ASN A 114     -18.644  24.245 -21.910  1.00  0.81           C  
ATOM   1747  CG  ASN A 114     -17.655  23.232 -21.446  1.00  0.81           C  
ATOM   1748  OD1 ASN A 114     -16.552  23.129 -21.967  1.00  0.81           O  
ATOM   1749  ND2 ASN A 114     -18.054  22.451 -20.473  1.00  0.81           N  
ATOM   1750  H   ASN A 114     -17.325  26.231 -20.900  1.00  0.81           H  
ATOM   1751  HA  ASN A 114     -17.383  24.996 -23.466  1.00  0.81           H  
ATOM   1752 1HB  ASN A 114     -19.145  24.651 -21.039  1.00  0.81           H  
ATOM   1753 2HB  ASN A 114     -19.402  23.737 -22.502  1.00  0.81           H  
ATOM   1754 1HD2 ASN A 114     -17.460  21.731 -20.127  1.00  0.81           H  
ATOM   1755 2HD2 ASN A 114     -18.968  22.568 -20.088  1.00  0.81           H  
ATOM   1756  N   LEU A 115     -19.837  27.083 -22.876  1.00  0.86           N  
ATOM   1757  CA  LEU A 115     -20.879  27.767 -23.615  1.00  0.86           C  
ATOM   1758  C   LEU A 115     -20.217  28.411 -24.834  1.00  0.86           C  
ATOM   1759  O   LEU A 115     -20.676  28.264 -25.969  1.00  0.86           O  
ATOM   1760  CB  LEU A 115     -21.516  28.875 -22.772  1.00  0.86           C  
ATOM   1761  CG  LEU A 115     -22.331  28.456 -21.559  1.00  0.86           C  
ATOM   1762  CD1 LEU A 115     -22.690  29.708 -20.752  1.00  0.86           C  
ATOM   1763  CD2 LEU A 115     -23.568  27.722 -22.016  1.00  0.86           C  
ATOM   1764  H   LEU A 115     -19.590  27.355 -21.921  1.00  0.86           H  
ATOM   1765  HA  LEU A 115     -21.636  27.055 -23.929  1.00  0.86           H  
ATOM   1766 1HB  LEU A 115     -20.735  29.536 -22.428  1.00  0.86           H  
ATOM   1767 2HB  LEU A 115     -22.173  29.451 -23.418  1.00  0.86           H  
ATOM   1768  HG  LEU A 115     -21.737  27.802 -20.919  1.00  0.86           H  
ATOM   1769 1HD1 LEU A 115     -23.273  29.424 -19.887  1.00  0.86           H  
ATOM   1770 2HD1 LEU A 115     -21.781  30.201 -20.427  1.00  0.86           H  
ATOM   1771 3HD1 LEU A 115     -23.275  30.385 -21.367  1.00  0.86           H  
ATOM   1772 1HD2 LEU A 115     -24.151  27.423 -21.145  1.00  0.86           H  
ATOM   1773 2HD2 LEU A 115     -24.167  28.375 -22.650  1.00  0.86           H  
ATOM   1774 3HD2 LEU A 115     -23.274  26.834 -22.581  1.00  0.86           H  
ATOM   1775  N   ALA A 116     -19.058  29.045 -24.617  1.00  0.92           N  
ATOM   1776  CA  ALA A 116     -18.341  29.682 -25.725  1.00  0.92           C  
ATOM   1777  C   ALA A 116     -17.929  28.647 -26.790  1.00  0.92           C  
ATOM   1778  O   ALA A 116     -18.069  28.877 -27.989  1.00  0.92           O  
ATOM   1779  CB  ALA A 116     -17.135  30.442 -25.193  1.00  0.92           C  
ATOM   1780  H   ALA A 116     -18.707  29.116 -23.658  1.00  0.92           H  
ATOM   1781  HA  ALA A 116     -19.020  30.392 -26.191  1.00  0.92           H  
ATOM   1782 1HB  ALA A 116     -16.638  30.960 -25.979  1.00  0.92           H  
ATOM   1783 2HB  ALA A 116     -17.479  31.172 -24.459  1.00  0.92           H  
ATOM   1784 3HB  ALA A 116     -16.438  29.767 -24.726  1.00  0.92           H  
ATOM   1785  N   PHE A 117     -17.506  27.463 -26.341  1.00  0.98           N  
ATOM   1786  CA  PHE A 117     -17.120  26.359 -27.230  1.00  0.98           C  
ATOM   1787  C   PHE A 117     -18.192  25.341 -27.498  1.00  0.98           C  
ATOM   1788  O   PHE A 117     -17.884  24.218 -27.908  1.00  0.98           O  
ATOM   1789  CB  PHE A 117     -15.915  25.565 -26.736  1.00  0.98           C  
ATOM   1790  CG  PHE A 117     -14.657  26.156 -27.026  1.00  0.98           C  
ATOM   1791  CD1 PHE A 117     -14.013  26.896 -26.131  1.00  0.98           C  
ATOM   1792  CD2 PHE A 117     -14.095  25.930 -28.271  1.00  0.98           C  
ATOM   1793  CE1 PHE A 117     -12.820  27.418 -26.438  1.00  0.98           C  
ATOM   1794  CE2 PHE A 117     -12.894  26.457 -28.608  1.00  0.98           C  
ATOM   1795  CZ  PHE A 117     -12.248  27.202 -27.698  1.00  0.98           C  
ATOM   1796  H   PHE A 117     -17.416  27.344 -25.333  1.00  0.98           H  
ATOM   1797  HA  PHE A 117     -16.844  26.796 -28.186  1.00  0.98           H  
ATOM   1798 1HB  PHE A 117     -15.988  25.442 -25.654  1.00  0.98           H  
ATOM   1799 2HB  PHE A 117     -15.932  24.572 -27.180  1.00  0.98           H  
ATOM   1800  HD1 PHE A 117     -14.463  27.062 -25.168  1.00  0.98           H  
ATOM   1801  HD2 PHE A 117     -14.640  25.312 -28.982  1.00  0.98           H  
ATOM   1802  HE1 PHE A 117     -12.325  28.006 -25.701  1.00  0.98           H  
ATOM   1803  HE2 PHE A 117     -12.461  26.275 -29.594  1.00  0.98           H  
ATOM   1804  HZ  PHE A 117     -11.294  27.636 -27.957  1.00  0.98           H  
ATOM   1805  N   SER A 118     -19.443  25.691 -27.301  1.00  1.02           N  
ATOM   1806  CA  SER A 118     -20.460  24.715 -27.576  1.00  1.02           C  
ATOM   1807  C   SER A 118     -20.339  24.237 -29.011  1.00  1.02           C  
ATOM   1808  O   SER A 118     -20.036  25.015 -29.928  1.00  1.02           O  
ATOM   1809  CB  SER A 118     -21.813  25.295 -27.288  1.00  1.02           C  
ATOM   1810  OG  SER A 118     -21.958  25.517 -25.907  1.00  1.02           O  
ATOM   1811  H   SER A 118     -19.697  26.612 -26.935  1.00  1.02           H  
ATOM   1812  HA  SER A 118     -20.307  23.864 -26.912  1.00  1.02           H  
ATOM   1813 1HB  SER A 118     -21.916  26.241 -27.820  1.00  1.02           H  
ATOM   1814 2HB  SER A 118     -22.591  24.631 -27.628  1.00  1.02           H  
ATOM   1815  HG  SER A 118     -21.045  25.692 -25.547  1.00  1.02           H  
ATOM   1816  N   ARG A 119     -20.602  22.950 -29.198  1.00  1.05           N  
ATOM   1817  CA  ARG A 119     -20.486  22.306 -30.497  1.00  1.05           C  
ATOM   1818  C   ARG A 119     -20.997  23.120 -31.697  1.00  1.05           C  
ATOM   1819  O   ARG A 119     -20.244  23.226 -32.661  1.00  1.05           O  
ATOM   1820  CB  ARG A 119     -21.080  20.896 -30.436  1.00  1.05           C  
ATOM   1821  CG  ARG A 119     -21.091  20.116 -31.730  1.00  1.05           C  
ATOM   1822  CD  ARG A 119     -21.586  18.722 -31.501  1.00  1.05           C  
ATOM   1823  NE  ARG A 119     -21.726  17.975 -32.732  1.00  1.05           N  
ATOM   1824  CZ  ARG A 119     -21.915  16.643 -32.810  1.00  1.05           C  
ATOM   1825  NH1 ARG A 119     -21.962  15.911 -31.715  1.00  1.05           N  
ATOM   1826  NH2 ARG A 119     -22.052  16.074 -33.993  1.00  1.05           N  
ATOM   1827  H   ARG A 119     -20.854  22.391 -28.395  1.00  1.05           H  
ATOM   1828  HA  ARG A 119     -19.418  22.155 -30.668  1.00  1.05           H  
ATOM   1829 1HB  ARG A 119     -20.466  20.311 -29.755  1.00  1.05           H  
ATOM   1830 2HB  ARG A 119     -22.070  20.877 -30.026  1.00  1.05           H  
ATOM   1831 1HG  ARG A 119     -21.761  20.604 -32.440  1.00  1.05           H  
ATOM   1832 2HG  ARG A 119     -20.087  20.069 -32.153  1.00  1.05           H  
ATOM   1833 1HD  ARG A 119     -20.887  18.191 -30.857  1.00  1.05           H  
ATOM   1834 2HD  ARG A 119     -22.561  18.767 -31.018  1.00  1.05           H  
ATOM   1835  HE  ARG A 119     -21.718  18.504 -33.615  1.00  1.05           H  
ATOM   1836 1HH1 ARG A 119     -21.856  16.349 -30.811  1.00  1.05           H  
ATOM   1837 2HH1 ARG A 119     -22.102  14.913 -31.780  1.00  1.05           H  
ATOM   1838 1HH2 ARG A 119     -22.016  16.648 -34.834  1.00  1.05           H  
ATOM   1839 2HH2 ARG A 119     -22.192  15.080 -34.063  1.00  1.05           H  
ATOM   1840  N   PRO A 120     -22.217  23.714 -31.711  1.00  1.05           N  
ATOM   1841  CA  PRO A 120     -22.720  24.502 -32.826  1.00  1.05           C  
ATOM   1842  C   PRO A 120     -21.817  25.689 -33.201  1.00  1.05           C  
ATOM   1843  O   PRO A 120     -21.840  26.145 -34.345  1.00  1.05           O  
ATOM   1844  CB  PRO A 120     -24.077  24.994 -32.303  1.00  1.05           C  
ATOM   1845  CG  PRO A 120     -24.479  23.976 -31.271  1.00  1.05           C  
ATOM   1846  CD  PRO A 120     -23.190  23.594 -30.603  1.00  1.05           C  
ATOM   1847  HA  PRO A 120     -22.866  23.835 -33.688  1.00  1.05           H  
ATOM   1848 1HB  PRO A 120     -23.970  26.006 -31.886  1.00  1.05           H  
ATOM   1849 2HB  PRO A 120     -24.793  25.063 -33.137  1.00  1.05           H  
ATOM   1850 1HG  PRO A 120     -25.209  24.411 -30.573  1.00  1.05           H  
ATOM   1851 2HG  PRO A 120     -24.972  23.121 -31.759  1.00  1.05           H  
ATOM   1852 1HD  PRO A 120     -22.982  24.326 -29.839  1.00  1.05           H  
ATOM   1853 2HD  PRO A 120     -23.282  22.604 -30.215  1.00  1.05           H  
ATOM   1854  N   ARG A 121     -21.004  26.208 -32.261  1.00  1.02           N  
ATOM   1855  CA  ARG A 121     -20.137  27.331 -32.616  1.00  1.02           C  
ATOM   1856  C   ARG A 121     -19.018  26.797 -33.462  1.00  1.02           C  
ATOM   1857  O   ARG A 121     -18.586  27.414 -34.429  1.00  1.02           O  
ATOM   1858  CB  ARG A 121     -19.515  28.060 -31.434  1.00  1.02           C  
ATOM   1859  CG  ARG A 121     -18.760  29.358 -31.890  1.00  1.02           C  
ATOM   1860  CD  ARG A 121     -18.149  30.114 -30.777  1.00  1.02           C  
ATOM   1861  NE  ARG A 121     -19.134  30.496 -29.803  1.00  1.02           N  
ATOM   1862  CZ  ARG A 121     -19.959  31.562 -29.889  1.00  1.02           C  
ATOM   1863  NH1 ARG A 121     -19.891  32.376 -30.914  1.00  1.02           N  
ATOM   1864  NH2 ARG A 121     -20.843  31.791 -28.935  1.00  1.02           N  
ATOM   1865  H   ARG A 121     -20.942  25.819 -31.326  1.00  1.02           H  
ATOM   1866  HA  ARG A 121     -20.709  28.051 -33.202  1.00  1.02           H  
ATOM   1867 1HB  ARG A 121     -20.285  28.340 -30.716  1.00  1.02           H  
ATOM   1868 2HB  ARG A 121     -18.805  27.406 -30.918  1.00  1.02           H  
ATOM   1869 1HG  ARG A 121     -17.961  29.075 -32.579  1.00  1.02           H  
ATOM   1870 2HG  ARG A 121     -19.459  30.021 -32.402  1.00  1.02           H  
ATOM   1871 1HD  ARG A 121     -17.404  29.491 -30.292  1.00  1.02           H  
ATOM   1872 2HD  ARG A 121     -17.673  31.020 -31.157  1.00  1.02           H  
ATOM   1873  HE  ARG A 121     -19.185  29.899 -28.975  1.00  1.02           H  
ATOM   1874 1HH1 ARG A 121     -19.224  32.223 -31.650  1.00  1.02           H  
ATOM   1875 2HH1 ARG A 121     -20.513  33.207 -30.972  1.00  1.02           H  
ATOM   1876 1HH2 ARG A 121     -20.910  31.163 -28.146  1.00  1.02           H  
ATOM   1877 2HH2 ARG A 121     -21.460  32.589 -29.004  1.00  1.02           H  
ATOM   1878  N   ILE A 122     -18.540  25.626 -33.083  1.00  0.99           N  
ATOM   1879  CA  ILE A 122     -17.448  25.026 -33.823  1.00  0.99           C  
ATOM   1880  C   ILE A 122     -17.974  24.512 -35.163  1.00  0.99           C  
ATOM   1881  O   ILE A 122     -17.344  24.716 -36.196  1.00  0.99           O  
ATOM   1882  CB  ILE A 122     -16.743  23.947 -32.994  1.00  0.99           C  
ATOM   1883  CG1 ILE A 122     -16.160  24.625 -31.726  1.00  0.99           C  
ATOM   1884  CG2 ILE A 122     -15.631  23.257 -33.810  1.00  0.99           C  
ATOM   1885  CD1 ILE A 122     -15.189  25.765 -32.047  1.00  0.99           C  
ATOM   1886  H   ILE A 122     -18.953  25.166 -32.264  1.00  0.99           H  
ATOM   1887  HA  ILE A 122     -16.709  25.796 -34.030  1.00  0.99           H  
ATOM   1888  HB  ILE A 122     -17.477  23.204 -32.669  1.00  0.99           H  
ATOM   1889 1HG1 ILE A 122     -16.989  25.025 -31.127  1.00  0.99           H  
ATOM   1890 2HG1 ILE A 122     -15.636  23.876 -31.129  1.00  0.99           H  
ATOM   1891 1HG2 ILE A 122     -15.144  22.499 -33.199  1.00  0.99           H  
ATOM   1892 2HG2 ILE A 122     -16.066  22.787 -34.683  1.00  0.99           H  
ATOM   1893 3HG2 ILE A 122     -14.900  23.992 -34.123  1.00  0.99           H  
ATOM   1894 1HD1 ILE A 122     -14.819  26.206 -31.132  1.00  0.99           H  
ATOM   1895 2HD1 ILE A 122     -14.354  25.379 -32.621  1.00  0.99           H  
ATOM   1896 3HD1 ILE A 122     -15.706  26.531 -32.629  1.00  0.99           H  
ATOM   1897  N   GLU A 123     -19.164  23.904 -35.173  1.00  0.96           N  
ATOM   1898  CA  GLU A 123     -19.747  23.432 -36.433  1.00  0.96           C  
ATOM   1899  C   GLU A 123     -19.977  24.589 -37.403  1.00  0.96           C  
ATOM   1900  O   GLU A 123     -19.771  24.445 -38.609  1.00  0.96           O  
ATOM   1901  CB  GLU A 123     -21.046  22.671 -36.208  1.00  0.96           C  
ATOM   1902  CG  GLU A 123     -20.868  21.305 -35.569  1.00  0.96           C  
ATOM   1903  CD  GLU A 123     -22.165  20.578 -35.372  1.00  0.96           C  
ATOM   1904  OE1 GLU A 123     -23.199  21.189 -35.469  1.00  0.96           O  
ATOM   1905  OE2 GLU A 123     -22.120  19.386 -35.158  1.00  0.96           O  
ATOM   1906  H   GLU A 123     -19.655  23.756 -34.295  1.00  0.96           H  
ATOM   1907  HA  GLU A 123     -19.052  22.749 -36.898  1.00  0.96           H  
ATOM   1908 1HB  GLU A 123     -21.697  23.258 -35.572  1.00  0.96           H  
ATOM   1909 2HB  GLU A 123     -21.558  22.535 -37.160  1.00  0.96           H  
ATOM   1910 1HG  GLU A 123     -20.216  20.702 -36.200  1.00  0.96           H  
ATOM   1911 2HG  GLU A 123     -20.376  21.434 -34.606  1.00  0.96           H  
ATOM   1912  N   ALA A 124     -20.335  25.761 -36.876  1.00  0.94           N  
ATOM   1913  CA  ALA A 124     -20.548  26.967 -37.671  1.00  0.94           C  
ATOM   1914  C   ALA A 124     -19.288  27.376 -38.438  1.00  0.94           C  
ATOM   1915  O   ALA A 124     -19.373  28.091 -39.439  1.00  0.94           O  
ATOM   1916  CB  ALA A 124     -20.984  28.120 -36.780  1.00  0.94           C  
ATOM   1917  H   ALA A 124     -20.525  25.822 -35.877  1.00  0.94           H  
ATOM   1918  HA  ALA A 124     -21.334  26.755 -38.393  1.00  0.94           H  
ATOM   1919 1HB  ALA A 124     -21.168  29.000 -37.390  1.00  0.94           H  
ATOM   1920 2HB  ALA A 124     -21.896  27.847 -36.251  1.00  0.94           H  
ATOM   1921 3HB  ALA A 124     -20.203  28.335 -36.061  1.00  0.94           H  
ATOM   1922  N   LEU A 125     -18.113  26.947 -37.962  1.00  0.92           N  
ATOM   1923  CA  LEU A 125     -16.849  27.292 -38.576  1.00  0.92           C  
ATOM   1924  C   LEU A 125     -16.541  26.347 -39.725  1.00  0.92           C  
ATOM   1925  O   LEU A 125     -15.604  26.582 -40.478  1.00  0.92           O  
ATOM   1926  CB  LEU A 125     -15.682  27.105 -37.589  1.00  0.92           C  
ATOM   1927  CG  LEU A 125     -15.624  27.888 -36.314  1.00  0.92           C  
ATOM   1928  CD1 LEU A 125     -14.419  27.353 -35.552  1.00  0.92           C  
ATOM   1929  CD2 LEU A 125     -15.511  29.376 -36.585  1.00  0.92           C  
ATOM   1930  H   LEU A 125     -18.081  26.326 -37.157  1.00  0.92           H  
ATOM   1931  HA  LEU A 125     -16.891  28.316 -38.944  1.00  0.92           H  
ATOM   1932 1HB  LEU A 125     -15.638  26.052 -37.323  1.00  0.92           H  
ATOM   1933 2HB  LEU A 125     -14.774  27.338 -38.116  1.00  0.92           H  
ATOM   1934  HG  LEU A 125     -16.514  27.695 -35.726  1.00  0.92           H  
ATOM   1935 1HD1 LEU A 125     -14.322  27.835 -34.613  1.00  0.92           H  
ATOM   1936 2HD1 LEU A 125     -14.566  26.288 -35.392  1.00  0.92           H  
ATOM   1937 3HD1 LEU A 125     -13.515  27.516 -36.136  1.00  0.92           H  
ATOM   1938 1HD2 LEU A 125     -15.455  29.916 -35.643  1.00  0.92           H  
ATOM   1939 2HD2 LEU A 125     -14.625  29.572 -37.158  1.00  0.92           H  
ATOM   1940 3HD2 LEU A 125     -16.388  29.706 -37.143  1.00  0.92           H  
ATOM   1941  N   ASP A 126     -17.308  25.267 -39.876  1.00  0.91           N  
ATOM   1942  CA  ASP A 126     -16.978  24.261 -40.875  1.00  0.91           C  
ATOM   1943  C   ASP A 126     -16.664  24.805 -42.274  1.00  0.91           C  
ATOM   1944  O   ASP A 126     -15.541  24.588 -42.730  1.00  0.91           O  
ATOM   1945  CB  ASP A 126     -18.012  23.121 -40.926  1.00  0.91           C  
ATOM   1946  CG  ASP A 126     -17.612  22.030 -41.954  1.00  0.91           C  
ATOM   1947  OD1 ASP A 126     -16.577  21.446 -41.773  1.00  0.91           O  
ATOM   1948  OD2 ASP A 126     -18.321  21.785 -42.910  1.00  0.91           O  
ATOM   1949  H   ASP A 126     -18.119  25.112 -39.278  1.00  0.91           H  
ATOM   1950  HA  ASP A 126     -16.064  23.777 -40.530  1.00  0.91           H  
ATOM   1951 1HB  ASP A 126     -18.054  22.652 -39.937  1.00  0.91           H  
ATOM   1952 2HB  ASP A 126     -19.005  23.479 -41.121  1.00  0.91           H  
ATOM   1953  N   PRO A 127     -17.587  25.447 -43.035  1.00  0.88           N  
ATOM   1954  CA  PRO A 127     -17.295  25.874 -44.392  1.00  0.88           C  
ATOM   1955  C   PRO A 127     -16.145  26.870 -44.455  1.00  0.88           C  
ATOM   1956  O   PRO A 127     -15.400  26.900 -45.429  1.00  0.88           O  
ATOM   1957  CB  PRO A 127     -18.614  26.527 -44.828  1.00  0.88           C  
ATOM   1958  CG  PRO A 127     -19.321  26.901 -43.527  1.00  0.88           C  
ATOM   1959  CD  PRO A 127     -18.926  25.829 -42.543  1.00  0.88           C  
ATOM   1960  HA  PRO A 127     -17.078  24.987 -45.002  1.00  0.88           H  
ATOM   1961 1HB  PRO A 127     -18.401  27.404 -45.462  1.00  0.88           H  
ATOM   1962 2HB  PRO A 127     -19.195  25.823 -45.442  1.00  0.88           H  
ATOM   1963 1HG  PRO A 127     -19.010  27.906 -43.200  1.00  0.88           H  
ATOM   1964 2HG  PRO A 127     -20.408  26.946 -43.684  1.00  0.88           H  
ATOM   1965 1HD  PRO A 127     -18.913  26.265 -41.548  1.00  0.88           H  
ATOM   1966 2HD  PRO A 127     -19.621  24.987 -42.624  1.00  0.88           H  
ATOM   1967  N   TRP A 128     -15.951  27.626 -43.379  1.00  0.85           N  
ATOM   1968  CA  TRP A 128     -14.869  28.590 -43.281  1.00  0.85           C  
ATOM   1969  C   TRP A 128     -13.537  27.856 -43.189  1.00  0.85           C  
ATOM   1970  O   TRP A 128     -12.578  28.173 -43.900  1.00  0.85           O  
ATOM   1971  CB  TRP A 128     -15.185  29.553 -42.149  1.00  0.85           C  
ATOM   1972  CG  TRP A 128     -14.201  30.559 -41.865  1.00  0.85           C  
ATOM   1973  CD1 TRP A 128     -13.968  31.723 -42.533  1.00  0.85           C  
ATOM   1974  CD2 TRP A 128     -13.366  30.572 -40.729  1.00  0.85           C  
ATOM   1975  NE1 TRP A 128     -13.003  32.436 -41.894  1.00  0.85           N  
ATOM   1976  CE2 TRP A 128     -12.632  31.752 -40.777  1.00  0.85           C  
ATOM   1977  CE3 TRP A 128     -13.195  29.704 -39.675  1.00  0.85           C  
ATOM   1978  CZ2 TRP A 128     -11.737  32.073 -39.810  1.00  0.85           C  
ATOM   1979  CZ3 TRP A 128     -12.314  30.039 -38.699  1.00  0.85           C  
ATOM   1980  CH2 TRP A 128     -11.606  31.184 -38.763  1.00  0.85           C  
ATOM   1981  H   TRP A 128     -16.578  27.540 -42.592  1.00  0.85           H  
ATOM   1982  HA  TRP A 128     -14.856  29.179 -44.201  1.00  0.85           H  
ATOM   1983 1HB  TRP A 128     -16.125  30.058 -42.369  1.00  0.85           H  
ATOM   1984 2HB  TRP A 128     -15.341  28.982 -41.237  1.00  0.85           H  
ATOM   1985  HD1 TRP A 128     -14.477  32.034 -43.445  1.00  0.85           H  
ATOM   1986  HE1 TRP A 128     -12.641  33.335 -42.181  1.00  0.85           H  
ATOM   1987  HE3 TRP A 128     -13.773  28.784 -39.623  1.00  0.85           H  
ATOM   1988  HZ2 TRP A 128     -11.158  32.995 -39.839  1.00  0.85           H  
ATOM   1989  HZ3 TRP A 128     -12.204  29.376 -37.867  1.00  0.85           H  
ATOM   1990  HH2 TRP A 128     -10.918  31.409 -37.961  1.00  0.85           H  
ATOM   1991  N   VAL A 129     -13.495  26.840 -42.328  1.00  0.82           N  
ATOM   1992  CA  VAL A 129     -12.308  26.018 -42.173  1.00  0.82           C  
ATOM   1993  C   VAL A 129     -12.012  25.356 -43.502  1.00  0.82           C  
ATOM   1994  O   VAL A 129     -10.865  25.340 -43.947  1.00  0.82           O  
ATOM   1995  CB  VAL A 129     -12.516  24.952 -41.073  1.00  0.82           C  
ATOM   1996  CG1 VAL A 129     -11.372  23.932 -41.082  1.00  0.82           C  
ATOM   1997  CG2 VAL A 129     -12.597  25.662 -39.703  1.00  0.82           C  
ATOM   1998  H   VAL A 129     -14.317  26.631 -41.766  1.00  0.82           H  
ATOM   1999  HA  VAL A 129     -11.471  26.653 -41.893  1.00  0.82           H  
ATOM   2000  HB  VAL A 129     -13.445  24.413 -41.262  1.00  0.82           H  
ATOM   2001 1HG1 VAL A 129     -11.547  23.189 -40.304  1.00  0.82           H  
ATOM   2002 2HG1 VAL A 129     -11.343  23.444 -42.050  1.00  0.82           H  
ATOM   2003 3HG1 VAL A 129     -10.435  24.416 -40.909  1.00  0.82           H  
ATOM   2004 1HG2 VAL A 129     -12.760  24.927 -38.914  1.00  0.82           H  
ATOM   2005 2HG2 VAL A 129     -11.692  26.196 -39.514  1.00  0.82           H  
ATOM   2006 3HG2 VAL A 129     -13.402  26.357 -39.712  1.00  0.82           H  
ATOM   2007  N   ARG A 130     -13.052  24.849 -44.168  1.00  0.79           N  
ATOM   2008  CA  ARG A 130     -12.865  24.218 -45.463  1.00  0.79           C  
ATOM   2009  C   ARG A 130     -12.280  25.187 -46.494  1.00  0.79           C  
ATOM   2010  O   ARG A 130     -11.419  24.788 -47.278  1.00  0.79           O  
ATOM   2011  CB  ARG A 130     -14.183  23.665 -45.977  1.00  0.79           C  
ATOM   2012  CG  ARG A 130     -14.690  22.445 -45.230  1.00  0.79           C  
ATOM   2013  CD  ARG A 130     -15.972  21.961 -45.780  1.00  0.79           C  
ATOM   2014  NE  ARG A 130     -16.469  20.843 -45.030  1.00  0.79           N  
ATOM   2015  CZ  ARG A 130     -16.044  19.584 -45.206  1.00  0.79           C  
ATOM   2016  NH1 ARG A 130     -15.121  19.311 -46.107  1.00  0.79           N  
ATOM   2017  NH2 ARG A 130     -16.525  18.595 -44.489  1.00  0.79           N  
ATOM   2018  H   ARG A 130     -13.983  24.885 -43.750  1.00  0.79           H  
ATOM   2019  HA  ARG A 130     -12.172  23.388 -45.337  1.00  0.79           H  
ATOM   2020 1HB  ARG A 130     -14.941  24.430 -45.914  1.00  0.79           H  
ATOM   2021 2HB  ARG A 130     -14.078  23.396 -47.026  1.00  0.79           H  
ATOM   2022 1HG  ARG A 130     -13.958  21.641 -45.304  1.00  0.79           H  
ATOM   2023 2HG  ARG A 130     -14.845  22.693 -44.180  1.00  0.79           H  
ATOM   2024 1HD  ARG A 130     -16.712  22.755 -45.721  1.00  0.79           H  
ATOM   2025 2HD  ARG A 130     -15.844  21.655 -46.814  1.00  0.79           H  
ATOM   2026  HE  ARG A 130     -17.187  21.027 -44.299  1.00  0.79           H  
ATOM   2027 1HH1 ARG A 130     -14.721  20.041 -46.674  1.00  0.79           H  
ATOM   2028 2HH1 ARG A 130     -14.808  18.335 -46.200  1.00  0.79           H  
ATOM   2029 1HH2 ARG A 130     -17.232  18.759 -43.782  1.00  0.79           H  
ATOM   2030 2HH2 ARG A 130     -16.153  17.657 -44.665  1.00  0.79           H  
ATOM   2031  N   GLU A 131     -12.707  26.459 -46.501  1.00  0.77           N  
ATOM   2032  CA  GLU A 131     -12.118  27.423 -47.437  1.00  0.77           C  
ATOM   2033  C   GLU A 131     -10.634  27.667 -47.138  1.00  0.77           C  
ATOM   2034  O   GLU A 131      -9.804  27.735 -48.056  1.00  0.77           O  
ATOM   2035  CB  GLU A 131     -12.875  28.764 -47.421  1.00  0.77           C  
ATOM   2036  CG  GLU A 131     -14.270  28.742 -48.064  1.00  0.77           C  
ATOM   2037  CD  GLU A 131     -14.996  30.080 -47.980  1.00  0.77           C  
ATOM   2038  OE1 GLU A 131     -14.490  30.982 -47.348  1.00  0.77           O  
ATOM   2039  OE2 GLU A 131     -16.054  30.194 -48.557  1.00  0.77           O  
ATOM   2040  H   GLU A 131     -13.458  26.751 -45.874  1.00  0.77           H  
ATOM   2041  HA  GLU A 131     -12.194  27.008 -48.441  1.00  0.77           H  
ATOM   2042 1HB  GLU A 131     -13.002  29.087 -46.386  1.00  0.77           H  
ATOM   2043 2HB  GLU A 131     -12.281  29.521 -47.927  1.00  0.77           H  
ATOM   2044 1HG  GLU A 131     -14.161  28.471 -49.114  1.00  0.77           H  
ATOM   2045 2HG  GLU A 131     -14.870  27.978 -47.590  1.00  0.77           H  
ATOM   2046  N   ILE A 132     -10.287  27.744 -45.849  1.00  0.76           N  
ATOM   2047  CA  ILE A 132      -8.900  27.953 -45.428  1.00  0.76           C  
ATOM   2048  C   ILE A 132      -8.010  26.796 -45.829  1.00  0.76           C  
ATOM   2049  O   ILE A 132      -6.958  26.972 -46.457  1.00  0.76           O  
ATOM   2050  CB  ILE A 132      -8.841  28.154 -43.898  1.00  0.76           C  
ATOM   2051  CG1 ILE A 132      -9.506  29.505 -43.546  1.00  0.76           C  
ATOM   2052  CG2 ILE A 132      -7.413  28.001 -43.356  1.00  0.76           C  
ATOM   2053  CD1 ILE A 132      -9.783  29.707 -42.083  1.00  0.76           C  
ATOM   2054  H   ILE A 132     -11.024  27.687 -45.140  1.00  0.76           H  
ATOM   2055  HA  ILE A 132      -8.529  28.856 -45.913  1.00  0.76           H  
ATOM   2056  HB  ILE A 132      -9.460  27.392 -43.429  1.00  0.76           H  
ATOM   2057 1HG1 ILE A 132      -8.860  30.299 -43.881  1.00  0.76           H  
ATOM   2058 2HG1 ILE A 132     -10.452  29.582 -44.084  1.00  0.76           H  
ATOM   2059 1HG2 ILE A 132      -7.412  28.126 -42.272  1.00  0.76           H  
ATOM   2060 2HG2 ILE A 132      -7.021  27.015 -43.600  1.00  0.76           H  
ATOM   2061 3HG2 ILE A 132      -6.793  28.740 -43.805  1.00  0.76           H  
ATOM   2062 1HD1 ILE A 132     -10.239  30.677 -41.942  1.00  0.76           H  
ATOM   2063 2HD1 ILE A 132     -10.465  28.931 -41.737  1.00  0.76           H  
ATOM   2064 3HD1 ILE A 132      -8.856  29.662 -41.527  1.00  0.76           H  
ATOM   2065  N   VAL A 133      -8.473  25.602 -45.510  1.00  0.76           N  
ATOM   2066  CA  VAL A 133      -7.754  24.391 -45.810  1.00  0.76           C  
ATOM   2067  C   VAL A 133      -7.667  24.136 -47.300  1.00  0.76           C  
ATOM   2068  O   VAL A 133      -6.590  23.845 -47.824  1.00  0.76           O  
ATOM   2069  CB  VAL A 133      -8.473  23.231 -45.155  1.00  0.76           C  
ATOM   2070  CG1 VAL A 133      -7.897  22.008 -45.585  1.00  0.76           C  
ATOM   2071  CG2 VAL A 133      -8.376  23.334 -43.643  1.00  0.76           C  
ATOM   2072  H   VAL A 133      -9.360  25.538 -45.011  1.00  0.76           H  
ATOM   2073  HA  VAL A 133      -6.748  24.477 -45.401  1.00  0.76           H  
ATOM   2074  HB  VAL A 133      -9.522  23.246 -45.462  1.00  0.76           H  
ATOM   2075 1HG1 VAL A 133      -8.462  21.244 -45.119  1.00  0.76           H  
ATOM   2076 2HG1 VAL A 133      -7.970  21.925 -46.661  1.00  0.76           H  
ATOM   2077 3HG1 VAL A 133      -6.864  21.973 -45.284  1.00  0.76           H  
ATOM   2078 1HG2 VAL A 133      -8.899  22.498 -43.189  1.00  0.76           H  
ATOM   2079 2HG2 VAL A 133      -7.348  23.308 -43.362  1.00  0.76           H  
ATOM   2080 3HG2 VAL A 133      -8.814  24.265 -43.302  1.00  0.76           H  
ATOM   2081  N   GLY A 134      -8.797  24.283 -47.987  1.00  0.76           N  
ATOM   2082  CA  GLY A 134      -8.901  24.069 -49.414  1.00  0.76           C  
ATOM   2083  C   GLY A 134      -7.885  24.916 -50.142  1.00  0.76           C  
ATOM   2084  O   GLY A 134      -7.129  24.394 -50.960  1.00  0.76           O  
ATOM   2085  H   GLY A 134      -9.649  24.541 -47.503  1.00  0.76           H  
ATOM   2086 1HA  GLY A 134      -8.742  23.016 -49.638  1.00  0.76           H  
ATOM   2087 2HA  GLY A 134      -9.907  24.331 -49.740  1.00  0.76           H  
ATOM   2088  N   GLY A 135      -7.867  26.219 -49.848  1.00  0.78           N  
ATOM   2089  CA  GLY A 135      -6.933  27.141 -50.472  1.00  0.78           C  
ATOM   2090  C   GLY A 135      -5.487  26.704 -50.260  1.00  0.78           C  
ATOM   2091  O   GLY A 135      -4.711  26.603 -51.220  1.00  0.78           O  
ATOM   2092  H   GLY A 135      -8.528  26.596 -49.163  1.00  0.78           H  
ATOM   2093 1HA  GLY A 135      -7.147  27.210 -51.537  1.00  0.78           H  
ATOM   2094 2HA  GLY A 135      -7.081  28.134 -50.049  1.00  0.78           H  
ATOM   2095  N   MET A 136      -5.112  26.454 -49.005  1.00  0.80           N  
ATOM   2096  CA  MET A 136      -3.743  26.064 -48.707  1.00  0.80           C  
ATOM   2097  C   MET A 136      -3.343  24.776 -49.444  1.00  0.80           C  
ATOM   2098  O   MET A 136      -2.246  24.694 -49.997  1.00  0.80           O  
ATOM   2099  CB  MET A 136      -3.574  25.966 -47.197  1.00  0.80           C  
ATOM   2100  CG  MET A 136      -3.636  27.334 -46.489  1.00  0.80           C  
ATOM   2101  SD  MET A 136      -3.513  27.217 -44.699  1.00  0.80           S  
ATOM   2102  CE  MET A 136      -3.753  28.912 -44.191  1.00  0.80           C  
ATOM   2103  H   MET A 136      -5.785  26.543 -48.238  1.00  0.80           H  
ATOM   2104  HA  MET A 136      -3.082  26.852 -49.061  1.00  0.80           H  
ATOM   2105 1HB  MET A 136      -4.344  25.314 -46.775  1.00  0.80           H  
ATOM   2106 2HB  MET A 136      -2.614  25.550 -46.966  1.00  0.80           H  
ATOM   2107 1HG  MET A 136      -2.822  27.959 -46.849  1.00  0.80           H  
ATOM   2108 2HG  MET A 136      -4.577  27.822 -46.737  1.00  0.80           H  
ATOM   2109 1HE  MET A 136      -3.725  28.978 -43.102  1.00  0.80           H  
ATOM   2110 2HE  MET A 136      -2.967  29.535 -44.618  1.00  0.80           H  
ATOM   2111 3HE  MET A 136      -4.710  29.258 -44.548  1.00  0.80           H  
ATOM   2112  N   VAL A 137      -4.239  23.789 -49.503  1.00  0.82           N  
ATOM   2113  CA  VAL A 137      -3.949  22.556 -50.233  1.00  0.82           C  
ATOM   2114  C   VAL A 137      -3.861  22.793 -51.737  1.00  0.82           C  
ATOM   2115  O   VAL A 137      -2.978  22.264 -52.408  1.00  0.82           O  
ATOM   2116  CB  VAL A 137      -4.986  21.473 -49.967  1.00  0.82           C  
ATOM   2117  CG1 VAL A 137      -4.734  20.289 -50.901  1.00  0.82           C  
ATOM   2118  CG2 VAL A 137      -4.889  21.032 -48.506  1.00  0.82           C  
ATOM   2119  H   VAL A 137      -5.136  23.891 -49.025  1.00  0.82           H  
ATOM   2120  HA  VAL A 137      -2.993  22.177 -49.889  1.00  0.82           H  
ATOM   2121  HB  VAL A 137      -5.986  21.868 -50.171  1.00  0.82           H  
ATOM   2122 1HG1 VAL A 137      -5.483  19.516 -50.722  1.00  0.82           H  
ATOM   2123 2HG1 VAL A 137      -4.800  20.624 -51.933  1.00  0.82           H  
ATOM   2124 3HG1 VAL A 137      -3.739  19.888 -50.720  1.00  0.82           H  
ATOM   2125 1HG2 VAL A 137      -5.621  20.260 -48.311  1.00  0.82           H  
ATOM   2126 2HG2 VAL A 137      -3.893  20.644 -48.313  1.00  0.82           H  
ATOM   2127 3HG2 VAL A 137      -5.074  21.879 -47.851  1.00  0.82           H  
ATOM   2128  N   ALA A 138      -4.778  23.601 -52.272  1.00  0.84           N  
ATOM   2129  CA  ALA A 138      -4.820  23.926 -53.694  1.00  0.84           C  
ATOM   2130  C   ALA A 138      -3.518  24.572 -54.142  1.00  0.84           C  
ATOM   2131  O   ALA A 138      -3.090  24.397 -55.283  1.00  0.84           O  
ATOM   2132  CB  ALA A 138      -5.978  24.861 -53.988  1.00  0.84           C  
ATOM   2133  H   ALA A 138      -5.490  24.010 -51.673  1.00  0.84           H  
ATOM   2134  HA  ALA A 138      -4.951  23.000 -54.250  1.00  0.84           H  
ATOM   2135 1HB  ALA A 138      -6.010  25.079 -55.053  1.00  0.84           H  
ATOM   2136 2HB  ALA A 138      -6.902  24.398 -53.681  1.00  0.84           H  
ATOM   2137 3HB  ALA A 138      -5.839  25.785 -53.432  1.00  0.84           H  
ATOM   2138  N   GLY A 139      -2.876  25.305 -53.231  1.00  0.86           N  
ATOM   2139  CA  GLY A 139      -1.621  25.980 -53.508  1.00  0.86           C  
ATOM   2140  C   GLY A 139      -0.395  25.048 -53.515  1.00  0.86           C  
ATOM   2141  O   GLY A 139       0.719  25.504 -53.791  1.00  0.86           O  
ATOM   2142  H   GLY A 139      -3.312  25.441 -52.317  1.00  0.86           H  
ATOM   2143 1HA  GLY A 139      -1.697  26.484 -54.469  1.00  0.86           H  
ATOM   2144 2HA  GLY A 139      -1.475  26.755 -52.758  1.00  0.86           H  
ATOM   2145  N   LEU A 140      -0.569  23.757 -53.213  1.00  0.87           N  
ATOM   2146  CA  LEU A 140       0.571  22.844 -53.214  1.00  0.87           C  
ATOM   2147  C   LEU A 140       0.778  22.353 -54.647  1.00  0.87           C  
ATOM   2148  O   LEU A 140      -0.189  22.065 -55.350  1.00  0.87           O  
ATOM   2149  CB  LEU A 140       0.296  21.635 -52.316  1.00  0.87           C  
ATOM   2150  CG  LEU A 140      -0.026  21.919 -50.852  1.00  0.87           C  
ATOM   2151  CD1 LEU A 140      -0.317  20.604 -50.191  1.00  0.87           C  
ATOM   2152  CD2 LEU A 140       1.095  22.672 -50.154  1.00  0.87           C  
ATOM   2153  H   LEU A 140      -1.494  23.394 -52.985  1.00  0.87           H  
ATOM   2154  HA  LEU A 140       1.462  23.370 -52.874  1.00  0.87           H  
ATOM   2155 1HB  LEU A 140      -0.559  21.118 -52.724  1.00  0.87           H  
ATOM   2156 2HB  LEU A 140       1.155  20.965 -52.353  1.00  0.87           H  
ATOM   2157  HG  LEU A 140      -0.917  22.528 -50.801  1.00  0.87           H  
ATOM   2158 1HD1 LEU A 140      -0.574  20.793 -49.188  1.00  0.87           H  
ATOM   2159 2HD1 LEU A 140      -1.147  20.115 -50.700  1.00  0.87           H  
ATOM   2160 3HD1 LEU A 140       0.561  19.973 -50.234  1.00  0.87           H  
ATOM   2161 1HD2 LEU A 140       0.803  22.854 -49.121  1.00  0.87           H  
ATOM   2162 2HD2 LEU A 140       2.004  22.105 -50.174  1.00  0.87           H  
ATOM   2163 3HD2 LEU A 140       1.256  23.626 -50.661  1.00  0.87           H  
ATOM   2164  N   GLY A 141       2.028  22.224 -55.085  1.00  0.87           N  
ATOM   2165  CA  GLY A 141       2.266  21.741 -56.447  1.00  0.87           C  
ATOM   2166  C   GLY A 141       2.477  20.234 -56.530  1.00  0.87           C  
ATOM   2167  O   GLY A 141       2.463  19.527 -55.522  1.00  0.87           O  
ATOM   2168  H   GLY A 141       2.803  22.470 -54.486  1.00  0.87           H  
ATOM   2169 1HA  GLY A 141       1.423  22.021 -57.080  1.00  0.87           H  
ATOM   2170 2HA  GLY A 141       3.139  22.248 -56.853  1.00  0.87           H  
ATOM   2171  N   ASP A 142       2.775  19.751 -57.734  1.00  0.85           N  
ATOM   2172  CA  ASP A 142       2.982  18.322 -57.973  1.00  0.85           C  
ATOM   2173  C   ASP A 142       4.409  17.885 -57.663  1.00  0.85           C  
ATOM   2174  O   ASP A 142       5.185  17.559 -58.564  1.00  0.85           O  
ATOM   2175  CB  ASP A 142       2.657  17.981 -59.421  1.00  0.85           C  
ATOM   2176  CG  ASP A 142       1.202  18.126 -59.743  1.00  0.85           C  
ATOM   2177  OD1 ASP A 142       0.389  17.750 -58.929  1.00  0.85           O  
ATOM   2178  OD2 ASP A 142       0.901  18.645 -60.784  1.00  0.85           O  
ATOM   2179  H   ASP A 142       2.815  20.386 -58.517  1.00  0.85           H  
ATOM   2180  HA  ASP A 142       2.304  17.771 -57.323  1.00  0.85           H  
ATOM   2181 1HB  ASP A 142       3.235  18.624 -60.085  1.00  0.85           H  
ATOM   2182 2HB  ASP A 142       2.957  16.951 -59.620  1.00  0.85           H  
ATOM   2183  N   GLY A 143       4.752  17.907 -56.390  1.00  0.83           N  
ATOM   2184  CA  GLY A 143       6.111  17.598 -55.965  1.00  0.83           C  
ATOM   2185  C   GLY A 143       6.267  17.631 -54.456  1.00  0.83           C  
ATOM   2186  O   GLY A 143       5.295  17.466 -53.714  1.00  0.83           O  
ATOM   2187  H   GLY A 143       4.024  18.189 -55.732  1.00  0.83           H  
ATOM   2188 1HA  GLY A 143       6.386  16.611 -56.337  1.00  0.83           H  
ATOM   2189 2HA  GLY A 143       6.798  18.310 -56.416  1.00  0.83           H  
ATOM   2190  N   ASP A 144       7.514  17.743 -54.004  1.00  0.81           N  
ATOM   2191  CA  ASP A 144       7.807  17.709 -52.576  1.00  0.81           C  
ATOM   2192  C   ASP A 144       7.581  19.061 -51.925  1.00  0.81           C  
ATOM   2193  O   ASP A 144       8.114  20.073 -52.389  1.00  0.81           O  
ATOM   2194  CB  ASP A 144       9.236  17.243 -52.317  1.00  0.81           C  
ATOM   2195  CG  ASP A 144       9.424  15.829 -52.785  1.00  0.81           C  
ATOM   2196  OD1 ASP A 144       8.445  15.234 -53.123  1.00  0.81           O  
ATOM   2197  OD2 ASP A 144      10.516  15.302 -52.755  1.00  0.81           O  
ATOM   2198  H   ASP A 144       8.271  17.873 -54.660  1.00  0.81           H  
ATOM   2199  HA  ASP A 144       7.140  17.001 -52.104  1.00  0.81           H  
ATOM   2200 1HB  ASP A 144       9.937  17.895 -52.836  1.00  0.81           H  
ATOM   2201 2HB  ASP A 144       9.450  17.305 -51.257  1.00  0.81           H  
ATOM   2202  N   THR A 145       6.822  19.075 -50.839  1.00  0.81           N  
ATOM   2203  CA  THR A 145       6.556  20.319 -50.142  1.00  0.81           C  
ATOM   2204  C   THR A 145       6.541  20.137 -48.636  1.00  0.81           C  
ATOM   2205  O   THR A 145       6.067  19.130 -48.092  1.00  0.81           O  
ATOM   2206  CB  THR A 145       5.199  20.884 -50.596  1.00  0.81           C  
ATOM   2207  OG1 THR A 145       4.954  22.151 -49.966  1.00  0.81           O  
ATOM   2208  CG2 THR A 145       4.122  19.912 -50.228  1.00  0.81           C  
ATOM   2209  H   THR A 145       6.387  18.206 -50.533  1.00  0.81           H  
ATOM   2210  HA  THR A 145       7.341  21.032 -50.391  1.00  0.81           H  
ATOM   2211  HB  THR A 145       5.204  21.017 -51.679  1.00  0.81           H  
ATOM   2212  HG1 THR A 145       5.026  22.050 -49.008  1.00  0.81           H  
ATOM   2213 1HG2 THR A 145       3.161  20.271 -50.552  1.00  0.81           H  
ATOM   2214 2HG2 THR A 145       4.330  18.959 -50.713  1.00  0.81           H  
ATOM   2215 3HG2 THR A 145       4.122  19.783 -49.156  1.00  0.81           H  
ATOM   2216  N   GLU A 146       7.005  21.156 -47.935  1.00  0.82           N  
ATOM   2217  CA  GLU A 146       7.009  21.068 -46.493  1.00  0.82           C  
ATOM   2218  C   GLU A 146       5.633  21.389 -45.977  1.00  0.82           C  
ATOM   2219  O   GLU A 146       5.267  22.558 -45.838  1.00  0.82           O  
ATOM   2220  CB  GLU A 146       8.062  21.995 -45.898  1.00  0.82           C  
ATOM   2221  CG  GLU A 146       8.229  21.890 -44.381  1.00  0.82           C  
ATOM   2222  CD  GLU A 146       9.318  22.803 -43.868  1.00  0.82           C  
ATOM   2223  OE1 GLU A 146       9.205  23.984 -44.057  1.00  0.82           O  
ATOM   2224  OE2 GLU A 146      10.261  22.319 -43.289  1.00  0.82           O  
ATOM   2225  H   GLU A 146       7.379  21.970 -48.404  1.00  0.82           H  
ATOM   2226  HA  GLU A 146       7.261  20.058 -46.202  1.00  0.82           H  
ATOM   2227 1HB  GLU A 146       9.030  21.781 -46.354  1.00  0.82           H  
ATOM   2228 2HB  GLU A 146       7.808  23.028 -46.133  1.00  0.82           H  
ATOM   2229 1HG  GLU A 146       7.291  22.148 -43.901  1.00  0.82           H  
ATOM   2230 2HG  GLU A 146       8.463  20.854 -44.120  1.00  0.82           H  
ATOM   2231  N   VAL A 147       4.872  20.333 -45.731  1.00  0.84           N  
ATOM   2232  CA  VAL A 147       3.481  20.460 -45.321  1.00  0.84           C  
ATOM   2233  C   VAL A 147       3.351  20.970 -43.915  1.00  0.84           C  
ATOM   2234  O   VAL A 147       2.360  21.626 -43.581  1.00  0.84           O  
ATOM   2235  CB  VAL A 147       2.712  19.149 -45.445  1.00  0.84           C  
ATOM   2236  CG1 VAL A 147       2.704  18.725 -46.828  1.00  0.84           C  
ATOM   2237  CG2 VAL A 147       3.314  18.092 -44.605  1.00  0.84           C  
ATOM   2238  H   VAL A 147       5.312  19.421 -45.867  1.00  0.84           H  
ATOM   2239  HA  VAL A 147       3.002  21.172 -45.987  1.00  0.84           H  
ATOM   2240  HB  VAL A 147       1.700  19.325 -45.138  1.00  0.84           H  
ATOM   2241 1HG1 VAL A 147       2.139  17.823 -46.906  1.00  0.84           H  
ATOM   2242 2HG1 VAL A 147       2.247  19.500 -47.442  1.00  0.84           H  
ATOM   2243 3HG1 VAL A 147       3.728  18.545 -47.153  1.00  0.84           H  
ATOM   2244 1HG2 VAL A 147       2.751  17.189 -44.702  1.00  0.84           H  
ATOM   2245 2HG2 VAL A 147       4.315  17.920 -44.940  1.00  0.84           H  
ATOM   2246 3HG2 VAL A 147       3.314  18.389 -43.568  1.00  0.84           H  
ATOM   2247  N   MET A 148       4.368  20.739 -43.088  1.00  0.86           N  
ATOM   2248  CA  MET A 148       4.257  21.300 -41.752  1.00  0.86           C  
ATOM   2249  C   MET A 148       4.182  22.820 -41.830  1.00  0.86           C  
ATOM   2250  O   MET A 148       3.366  23.440 -41.153  1.00  0.86           O  
ATOM   2251  CB  MET A 148       5.379  20.836 -40.829  1.00  0.86           C  
ATOM   2252  CG  MET A 148       5.291  21.422 -39.414  1.00  0.86           C  
ATOM   2253  SD  MET A 148       3.750  21.024 -38.545  1.00  0.86           S  
ATOM   2254  CE  MET A 148       3.841  19.320 -38.102  1.00  0.86           C  
ATOM   2255  H   MET A 148       5.156  20.167 -43.404  1.00  0.86           H  
ATOM   2256  HA  MET A 148       3.332  20.942 -41.322  1.00  0.86           H  
ATOM   2257 1HB  MET A 148       5.369  19.754 -40.748  1.00  0.86           H  
ATOM   2258 2HB  MET A 148       6.344  21.132 -41.249  1.00  0.86           H  
ATOM   2259 1HG  MET A 148       6.129  21.048 -38.817  1.00  0.86           H  
ATOM   2260 2HG  MET A 148       5.377  22.508 -39.473  1.00  0.86           H  
ATOM   2261 1HE  MET A 148       2.932  19.052 -37.568  1.00  0.86           H  
ATOM   2262 2HE  MET A 148       3.946  18.709 -39.000  1.00  0.86           H  
ATOM   2263 3HE  MET A 148       4.679  19.165 -37.463  1.00  0.86           H  
ATOM   2264  N   GLU A 149       4.984  23.431 -42.694  1.00  0.88           N  
ATOM   2265  CA  GLU A 149       4.905  24.874 -42.823  1.00  0.88           C  
ATOM   2266  C   GLU A 149       3.756  25.317 -43.724  1.00  0.88           C  
ATOM   2267  O   GLU A 149       3.031  26.255 -43.403  1.00  0.88           O  
ATOM   2268  CB  GLU A 149       6.213  25.448 -43.355  1.00  0.88           C  
ATOM   2269  CG  GLU A 149       6.175  26.959 -43.565  1.00  0.88           C  
ATOM   2270  CD  GLU A 149       6.011  27.751 -42.298  1.00  0.88           C  
ATOM   2271  OE1 GLU A 149       6.418  27.290 -41.252  1.00  0.88           O  
ATOM   2272  OE2 GLU A 149       5.427  28.826 -42.368  1.00  0.88           O  
ATOM   2273  H   GLU A 149       5.636  22.904 -43.263  1.00  0.88           H  
ATOM   2274  HA  GLU A 149       4.738  25.292 -41.833  1.00  0.88           H  
ATOM   2275 1HB  GLU A 149       7.023  25.217 -42.663  1.00  0.88           H  
ATOM   2276 2HB  GLU A 149       6.456  24.973 -44.310  1.00  0.88           H  
ATOM   2277 1HG  GLU A 149       7.099  27.265 -44.055  1.00  0.88           H  
ATOM   2278 2HG  GLU A 149       5.349  27.188 -44.238  1.00  0.88           H  
ATOM   2279  N   ALA A 150       3.611  24.669 -44.881  1.00  0.88           N  
ATOM   2280  CA  ALA A 150       2.605  25.078 -45.854  1.00  0.88           C  
ATOM   2281  C   ALA A 150       1.170  24.920 -45.367  1.00  0.88           C  
ATOM   2282  O   ALA A 150       0.314  25.754 -45.671  1.00  0.88           O  
ATOM   2283  CB  ALA A 150       2.774  24.276 -47.130  1.00  0.88           C  
ATOM   2284  H   ALA A 150       4.221  23.888 -45.109  1.00  0.88           H  
ATOM   2285  HA  ALA A 150       2.771  26.132 -46.069  1.00  0.88           H  
ATOM   2286 1HB  ALA A 150       2.052  24.619 -47.867  1.00  0.88           H  
ATOM   2287 2HB  ALA A 150       3.786  24.412 -47.514  1.00  0.88           H  
ATOM   2288 3HB  ALA A 150       2.607  23.228 -46.924  1.00  0.88           H  
ATOM   2289  N   LEU A 151       0.885  23.832 -44.651  1.00  0.87           N  
ATOM   2290  CA  LEU A 151      -0.471  23.566 -44.227  1.00  0.87           C  
ATOM   2291  C   LEU A 151      -0.670  23.592 -42.714  1.00  0.87           C  
ATOM   2292  O   LEU A 151      -1.398  24.422 -42.164  1.00  0.87           O  
ATOM   2293  CB  LEU A 151      -0.857  22.147 -44.680  1.00  0.87           C  
ATOM   2294  CG  LEU A 151      -0.831  21.812 -46.169  1.00  0.87           C  
ATOM   2295  CD1 LEU A 151      -1.184  20.338 -46.303  1.00  0.87           C  
ATOM   2296  CD2 LEU A 151      -1.783  22.694 -46.906  1.00  0.87           C  
ATOM   2297  H   LEU A 151       1.607  23.165 -44.397  1.00  0.87           H  
ATOM   2298  HA  LEU A 151      -1.133  24.305 -44.678  1.00  0.87           H  
ATOM   2299 1HB  LEU A 151      -0.178  21.442 -44.207  1.00  0.87           H  
ATOM   2300 2HB  LEU A 151      -1.856  21.932 -44.319  1.00  0.87           H  
ATOM   2301  HG  LEU A 151       0.174  21.958 -46.572  1.00  0.87           H  
ATOM   2302 1HD1 LEU A 151      -1.187  20.017 -47.318  1.00  0.87           H  
ATOM   2303 2HD1 LEU A 151      -0.471  19.750 -45.760  1.00  0.87           H  
ATOM   2304 3HD1 LEU A 151      -2.147  20.189 -45.888  1.00  0.87           H  
ATOM   2305 1HD2 LEU A 151      -1.766  22.455 -47.958  1.00  0.87           H  
ATOM   2306 2HD2 LEU A 151      -2.794  22.562 -46.518  1.00  0.87           H  
ATOM   2307 3HD2 LEU A 151      -1.467  23.714 -46.768  1.00  0.87           H  
ATOM   2308  N   ALA A 152      -0.030  22.645 -42.040  1.00  0.85           N  
ATOM   2309  CA  ALA A 152      -0.322  22.383 -40.637  1.00  0.85           C  
ATOM   2310  C   ALA A 152      -0.059  23.552 -39.707  1.00  0.85           C  
ATOM   2311  O   ALA A 152      -0.848  23.807 -38.807  1.00  0.85           O  
ATOM   2312  CB  ALA A 152       0.482  21.201 -40.186  1.00  0.85           C  
ATOM   2313  H   ALA A 152       0.664  22.081 -42.526  1.00  0.85           H  
ATOM   2314  HA  ALA A 152      -1.379  22.138 -40.566  1.00  0.85           H  
ATOM   2315 1HB  ALA A 152       0.240  20.969 -39.159  1.00  0.85           H  
ATOM   2316 2HB  ALA A 152       0.269  20.339 -40.817  1.00  0.85           H  
ATOM   2317 3HB  ALA A 152       1.507  21.462 -40.261  1.00  0.85           H  
ATOM   2318  N   ALA A 153       1.012  24.299 -39.936  1.00  0.82           N  
ATOM   2319  CA  ALA A 153       1.365  25.425 -39.080  1.00  0.82           C  
ATOM   2320  C   ALA A 153       0.614  26.708 -39.422  1.00  0.82           C  
ATOM   2321  O   ALA A 153       0.855  27.743 -38.796  1.00  0.82           O  
ATOM   2322  CB  ALA A 153       2.855  25.689 -39.165  1.00  0.82           C  
ATOM   2323  H   ALA A 153       1.658  24.038 -40.676  1.00  0.82           H  
ATOM   2324  HA  ALA A 153       1.109  25.158 -38.056  1.00  0.82           H  
ATOM   2325 1HB  ALA A 153       3.117  26.499 -38.493  1.00  0.82           H  
ATOM   2326 2HB  ALA A 153       3.398  24.786 -38.882  1.00  0.82           H  
ATOM   2327 3HB  ALA A 153       3.110  25.963 -40.191  1.00  0.82           H  
ATOM   2328  N   ARG A 154      -0.231  26.688 -40.458  1.00  0.80           N  
ATOM   2329  CA  ARG A 154      -0.942  27.900 -40.847  1.00  0.80           C  
ATOM   2330  C   ARG A 154      -2.452  27.724 -40.704  1.00  0.80           C  
ATOM   2331  O   ARG A 154      -3.162  28.662 -40.326  1.00  0.80           O  
ATOM   2332  CB  ARG A 154      -0.570  28.273 -42.266  1.00  0.80           C  
ATOM   2333  CG  ARG A 154       0.907  28.646 -42.438  1.00  0.80           C  
ATOM   2334  CD  ARG A 154       1.254  28.987 -43.848  1.00  0.80           C  
ATOM   2335  NE  ARG A 154       2.696  29.263 -44.019  1.00  0.80           N  
ATOM   2336  CZ  ARG A 154       3.254  29.792 -45.113  1.00  0.80           C  
ATOM   2337  NH1 ARG A 154       2.520  30.148 -46.151  1.00  0.80           N  
ATOM   2338  NH2 ARG A 154       4.556  29.949 -45.122  1.00  0.80           N  
ATOM   2339  H   ARG A 154      -0.415  25.822 -40.962  1.00  0.80           H  
ATOM   2340  HA  ARG A 154      -0.633  28.713 -40.193  1.00  0.80           H  
ATOM   2341 1HB  ARG A 154      -0.780  27.430 -42.932  1.00  0.80           H  
ATOM   2342 2HB  ARG A 154      -1.169  29.114 -42.597  1.00  0.80           H  
ATOM   2343 1HG  ARG A 154       1.134  29.507 -41.812  1.00  0.80           H  
ATOM   2344 2HG  ARG A 154       1.530  27.806 -42.130  1.00  0.80           H  
ATOM   2345 1HD  ARG A 154       0.995  28.142 -44.492  1.00  0.80           H  
ATOM   2346 2HD  ARG A 154       0.697  29.866 -44.161  1.00  0.80           H  
ATOM   2347  HE  ARG A 154       3.357  28.993 -43.271  1.00  0.80           H  
ATOM   2348 1HH1 ARG A 154       1.518  30.018 -46.125  1.00  0.80           H  
ATOM   2349 2HH1 ARG A 154       2.958  30.548 -46.968  1.00  0.80           H  
ATOM   2350 1HH2 ARG A 154       5.080  29.650 -44.285  1.00  0.80           H  
ATOM   2351 2HH2 ARG A 154       5.023  30.342 -45.922  1.00  0.80           H  
ATOM   2352  N   ILE A 155      -2.943  26.507 -40.944  1.00  0.79           N  
ATOM   2353  CA  ILE A 155      -4.369  26.228 -40.847  1.00  0.79           C  
ATOM   2354  C   ILE A 155      -4.951  26.605 -39.462  1.00  0.79           C  
ATOM   2355  O   ILE A 155      -5.726  27.562 -39.396  1.00  0.79           O  
ATOM   2356  CB  ILE A 155      -4.666  24.739 -41.246  1.00  0.79           C  
ATOM   2357  CG1 ILE A 155      -4.434  24.508 -42.732  1.00  0.79           C  
ATOM   2358  CG2 ILE A 155      -6.072  24.323 -40.878  1.00  0.79           C  
ATOM   2359  CD1 ILE A 155      -4.380  23.034 -43.131  1.00  0.79           C  
ATOM   2360  H   ILE A 155      -2.323  25.762 -41.260  1.00  0.79           H  
ATOM   2361  HA  ILE A 155      -4.875  26.849 -41.587  1.00  0.79           H  
ATOM   2362  HB  ILE A 155      -3.958  24.097 -40.766  1.00  0.79           H  
ATOM   2363 1HG1 ILE A 155      -5.244  24.984 -43.285  1.00  0.79           H  
ATOM   2364 2HG1 ILE A 155      -3.517  24.965 -43.017  1.00  0.79           H  
ATOM   2365 1HG2 ILE A 155      -6.228  23.283 -41.154  1.00  0.79           H  
ATOM   2366 2HG2 ILE A 155      -6.216  24.424 -39.819  1.00  0.79           H  
ATOM   2367 3HG2 ILE A 155      -6.784  24.952 -41.406  1.00  0.79           H  
ATOM   2368 1HD1 ILE A 155      -4.216  22.961 -44.207  1.00  0.79           H  
ATOM   2369 2HD1 ILE A 155      -3.558  22.552 -42.604  1.00  0.79           H  
ATOM   2370 3HD1 ILE A 155      -5.305  22.535 -42.871  1.00  0.79           H  
ATOM   2371  N   PRO A 156      -4.570  25.962 -38.329  1.00  0.79           N  
ATOM   2372  CA  PRO A 156      -5.146  26.201 -37.025  1.00  0.79           C  
ATOM   2373  C   PRO A 156      -4.852  27.562 -36.465  1.00  0.79           C  
ATOM   2374  O   PRO A 156      -5.573  28.053 -35.599  1.00  0.79           O  
ATOM   2375  CB  PRO A 156      -4.462  25.164 -36.166  1.00  0.79           C  
ATOM   2376  CG  PRO A 156      -3.177  24.888 -36.847  1.00  0.79           C  
ATOM   2377  CD  PRO A 156      -3.472  25.014 -38.297  1.00  0.79           C  
ATOM   2378  HA  PRO A 156      -6.221  26.013 -37.067  1.00  0.79           H  
ATOM   2379 1HB  PRO A 156      -4.354  25.532 -35.155  1.00  0.79           H  
ATOM   2380 2HB  PRO A 156      -5.102  24.298 -36.124  1.00  0.79           H  
ATOM   2381 1HG  PRO A 156      -2.395  25.584 -36.507  1.00  0.79           H  
ATOM   2382 2HG  PRO A 156      -2.830  23.884 -36.593  1.00  0.79           H  
ATOM   2383 1HD  PRO A 156      -2.593  25.391 -38.768  1.00  0.79           H  
ATOM   2384 2HD  PRO A 156      -3.773  24.045 -38.643  1.00  0.79           H  
ATOM   2385  N   ALA A 157      -3.792  28.198 -36.940  1.00  0.79           N  
ATOM   2386  CA  ALA A 157      -3.490  29.505 -36.412  1.00  0.79           C  
ATOM   2387  C   ALA A 157      -4.456  30.484 -37.023  1.00  0.79           C  
ATOM   2388  O   ALA A 157      -5.031  31.326 -36.344  1.00  0.79           O  
ATOM   2389  CB  ALA A 157      -2.061  29.880 -36.689  1.00  0.79           C  
ATOM   2390  H   ALA A 157      -3.204  27.785 -37.651  1.00  0.79           H  
ATOM   2391  HA  ALA A 157      -3.649  29.491 -35.331  1.00  0.79           H  
ATOM   2392 1HB  ALA A 157      -1.864  30.857 -36.265  1.00  0.79           H  
ATOM   2393 2HB  ALA A 157      -1.406  29.144 -36.227  1.00  0.79           H  
ATOM   2394 3HB  ALA A 157      -1.889  29.896 -37.767  1.00  0.79           H  
ATOM   2395  N   ARG A 158      -4.700  30.341 -38.322  1.00  0.79           N  
ATOM   2396  CA  ARG A 158      -5.633  31.235 -38.970  1.00  0.79           C  
ATOM   2397  C   ARG A 158      -7.018  31.026 -38.371  1.00  0.79           C  
ATOM   2398  O   ARG A 158      -7.760  31.985 -38.115  1.00  0.79           O  
ATOM   2399  CB  ARG A 158      -5.628  30.991 -40.468  1.00  0.79           C  
ATOM   2400  CG  ARG A 158      -6.445  31.968 -41.283  1.00  0.79           C  
ATOM   2401  CD  ARG A 158      -6.221  31.744 -42.718  1.00  0.79           C  
ATOM   2402  NE  ARG A 158      -7.037  32.593 -43.561  1.00  0.79           N  
ATOM   2403  CZ  ARG A 158      -7.130  32.483 -44.895  1.00  0.79           C  
ATOM   2404  NH1 ARG A 158      -6.454  31.566 -45.547  1.00  0.79           N  
ATOM   2405  NH2 ARG A 158      -7.917  33.319 -45.535  1.00  0.79           N  
ATOM   2406  H   ARG A 158      -4.224  29.631 -38.882  1.00  0.79           H  
ATOM   2407  HA  ARG A 158      -5.335  32.253 -38.779  1.00  0.79           H  
ATOM   2408 1HB  ARG A 158      -4.602  31.019 -40.835  1.00  0.79           H  
ATOM   2409 2HB  ARG A 158      -6.012  29.987 -40.671  1.00  0.79           H  
ATOM   2410 1HG  ARG A 158      -7.505  31.827 -41.071  1.00  0.79           H  
ATOM   2411 2HG  ARG A 158      -6.156  32.995 -41.040  1.00  0.79           H  
ATOM   2412 1HD  ARG A 158      -5.175  31.933 -42.954  1.00  0.79           H  
ATOM   2413 2HD  ARG A 158      -6.454  30.729 -42.941  1.00  0.79           H  
ATOM   2414  HE  ARG A 158      -7.590  33.347 -43.131  1.00  0.79           H  
ATOM   2415 1HH1 ARG A 158      -5.838  30.947 -45.046  1.00  0.79           H  
ATOM   2416 2HH1 ARG A 158      -6.537  31.498 -46.550  1.00  0.79           H  
ATOM   2417 1HH2 ARG A 158      -8.418  34.033 -44.981  1.00  0.79           H  
ATOM   2418 2HH2 ARG A 158      -8.013  33.275 -46.534  1.00  0.79           H  
ATOM   2419  N   ILE A 159      -7.348  29.759 -38.124  1.00  0.81           N  
ATOM   2420  CA  ILE A 159      -8.637  29.374 -37.587  1.00  0.81           C  
ATOM   2421  C   ILE A 159      -8.881  29.801 -36.142  1.00  0.81           C  
ATOM   2422  O   ILE A 159      -9.932  30.372 -35.855  1.00  0.81           O  
ATOM   2423  CB  ILE A 159      -8.826  27.887 -37.793  1.00  0.81           C  
ATOM   2424  CG1 ILE A 159      -8.928  27.681 -39.290  1.00  0.81           C  
ATOM   2425  CG2 ILE A 159     -10.040  27.359 -37.068  1.00  0.81           C  
ATOM   2426  CD1 ILE A 159      -8.799  26.322 -39.700  1.00  0.81           C  
ATOM   2427  H   ILE A 159      -6.682  29.020 -38.364  1.00  0.81           H  
ATOM   2428  HA  ILE A 159      -9.376  29.850 -38.206  1.00  0.81           H  
ATOM   2429  HB  ILE A 159      -7.951  27.365 -37.445  1.00  0.81           H  
ATOM   2430 1HG1 ILE A 159      -9.893  28.048 -39.619  1.00  0.81           H  
ATOM   2431 2HG1 ILE A 159      -8.148  28.257 -39.775  1.00  0.81           H  
ATOM   2432 1HG2 ILE A 159     -10.127  26.293 -37.263  1.00  0.81           H  
ATOM   2433 2HG2 ILE A 159      -9.922  27.524 -36.004  1.00  0.81           H  
ATOM   2434 3HG2 ILE A 159     -10.914  27.840 -37.405  1.00  0.81           H  
ATOM   2435 1HD1 ILE A 159      -8.883  26.252 -40.783  1.00  0.81           H  
ATOM   2436 2HD1 ILE A 159      -7.838  25.968 -39.380  1.00  0.81           H  
ATOM   2437 3HD1 ILE A 159      -9.562  25.741 -39.230  1.00  0.81           H  
ATOM   2438  N   MET A 160      -7.931  29.575 -35.224  1.00  0.82           N  
ATOM   2439  CA  MET A 160      -8.150  30.023 -33.849  1.00  0.82           C  
ATOM   2440  C   MET A 160      -8.203  31.537 -33.766  1.00  0.82           C  
ATOM   2441  O   MET A 160      -8.994  32.101 -33.014  1.00  0.82           O  
ATOM   2442  CB  MET A 160      -7.099  29.475 -32.887  1.00  0.82           C  
ATOM   2443  CG  MET A 160      -7.334  29.897 -31.400  1.00  0.82           C  
ATOM   2444  SD  MET A 160      -8.937  29.377 -30.665  1.00  0.82           S  
ATOM   2445  CE  MET A 160      -8.687  27.650 -30.259  1.00  0.82           C  
ATOM   2446  H   MET A 160      -7.069  29.091 -35.466  1.00  0.82           H  
ATOM   2447  HA  MET A 160      -9.112  29.640 -33.523  1.00  0.82           H  
ATOM   2448 1HB  MET A 160      -7.087  28.387 -32.942  1.00  0.82           H  
ATOM   2449 2HB  MET A 160      -6.106  29.825 -33.192  1.00  0.82           H  
ATOM   2450 1HG  MET A 160      -6.556  29.449 -30.813  1.00  0.82           H  
ATOM   2451 2HG  MET A 160      -7.247  30.978 -31.313  1.00  0.82           H  
ATOM   2452 1HE  MET A 160      -9.597  27.243 -29.819  1.00  0.82           H  
ATOM   2453 2HE  MET A 160      -8.438  27.098 -31.163  1.00  0.82           H  
ATOM   2454 3HE  MET A 160      -7.868  27.558 -29.549  1.00  0.82           H  
ATOM   2455  N   VAL A 161      -7.393  32.220 -34.561  1.00  0.83           N  
ATOM   2456  CA  VAL A 161      -7.401  33.667 -34.521  1.00  0.83           C  
ATOM   2457  C   VAL A 161      -8.776  34.163 -35.010  1.00  0.83           C  
ATOM   2458  O   VAL A 161      -9.433  34.968 -34.331  1.00  0.83           O  
ATOM   2459  CB  VAL A 161      -6.185  34.135 -35.351  1.00  0.83           C  
ATOM   2460  CG1 VAL A 161      -6.112  35.620 -35.584  1.00  0.83           C  
ATOM   2461  CG2 VAL A 161      -4.954  33.712 -34.564  1.00  0.83           C  
ATOM   2462  H   VAL A 161      -6.735  31.749 -35.187  1.00  0.83           H  
ATOM   2463  HA  VAL A 161      -7.257  33.989 -33.493  1.00  0.83           H  
ATOM   2464  HB  VAL A 161      -6.221  33.647 -36.324  1.00  0.83           H  
ATOM   2465 1HG1 VAL A 161      -5.226  35.853 -36.167  1.00  0.83           H  
ATOM   2466 2HG1 VAL A 161      -6.996  35.959 -36.127  1.00  0.83           H  
ATOM   2467 3HG1 VAL A 161      -6.036  36.114 -34.640  1.00  0.83           H  
ATOM   2468 1HG2 VAL A 161      -4.063  33.976 -35.106  1.00  0.83           H  
ATOM   2469 2HG2 VAL A 161      -4.972  34.218 -33.606  1.00  0.83           H  
ATOM   2470 3HG2 VAL A 161      -4.965  32.643 -34.390  1.00  0.83           H  
ATOM   2471  N   GLY A 162      -9.262  33.631 -36.140  1.00  0.85           N  
ATOM   2472  CA  GLY A 162     -10.586  34.017 -36.620  1.00  0.85           C  
ATOM   2473  C   GLY A 162     -11.705  33.616 -35.639  1.00  0.85           C  
ATOM   2474  O   GLY A 162     -12.669  34.366 -35.460  1.00  0.85           O  
ATOM   2475  H   GLY A 162      -8.710  32.972 -36.688  1.00  0.85           H  
ATOM   2476 1HA  GLY A 162     -10.603  35.097 -36.761  1.00  0.85           H  
ATOM   2477 2HA  GLY A 162     -10.759  33.581 -37.593  1.00  0.85           H  
ATOM   2478  N   LEU A 163     -11.576  32.444 -34.988  1.00  0.86           N  
ATOM   2479  CA  LEU A 163     -12.539  31.987 -33.981  1.00  0.86           C  
ATOM   2480  C   LEU A 163     -12.620  32.968 -32.841  1.00  0.86           C  
ATOM   2481  O   LEU A 163     -13.718  33.349 -32.453  1.00  0.86           O  
ATOM   2482  CB  LEU A 163     -12.229  30.568 -33.470  1.00  0.86           C  
ATOM   2483  CG  LEU A 163     -13.064  30.068 -32.260  1.00  0.86           C  
ATOM   2484  CD1 LEU A 163     -14.568  30.118 -32.548  1.00  0.86           C  
ATOM   2485  CD2 LEU A 163     -12.654  28.636 -31.929  1.00  0.86           C  
ATOM   2486  H   LEU A 163     -10.784  31.844 -35.198  1.00  0.86           H  
ATOM   2487  HA  LEU A 163     -13.518  31.947 -34.452  1.00  0.86           H  
ATOM   2488 1HB  LEU A 163     -12.354  29.862 -34.291  1.00  0.86           H  
ATOM   2489 2HB  LEU A 163     -11.193  30.551 -33.163  1.00  0.86           H  
ATOM   2490  HG  LEU A 163     -12.847  30.697 -31.424  1.00  0.86           H  
ATOM   2491 1HD1 LEU A 163     -15.110  29.769 -31.674  1.00  0.86           H  
ATOM   2492 2HD1 LEU A 163     -14.856  31.145 -32.768  1.00  0.86           H  
ATOM   2493 3HD1 LEU A 163     -14.814  29.501 -33.378  1.00  0.86           H  
ATOM   2494 1HD2 LEU A 163     -13.216  28.291 -31.062  1.00  0.86           H  
ATOM   2495 2HD2 LEU A 163     -12.862  27.992 -32.776  1.00  0.86           H  
ATOM   2496 3HD2 LEU A 163     -11.596  28.607 -31.709  1.00  0.86           H  
ATOM   2497  N   LEU A 164     -11.472  33.409 -32.334  1.00  0.87           N  
ATOM   2498  CA  LEU A 164     -11.423  34.395 -31.262  1.00  0.87           C  
ATOM   2499  C   LEU A 164     -12.086  35.702 -31.690  1.00  0.87           C  
ATOM   2500  O   LEU A 164     -12.791  36.338 -30.893  1.00  0.87           O  
ATOM   2501  CB  LEU A 164      -9.961  34.604 -30.838  1.00  0.87           C  
ATOM   2502  CG  LEU A 164      -9.347  33.453 -30.043  1.00  0.87           C  
ATOM   2503  CD1 LEU A 164      -7.895  33.649 -29.944  1.00  0.87           C  
ATOM   2504  CD2 LEU A 164      -9.928  33.445 -28.625  1.00  0.87           C  
ATOM   2505  H   LEU A 164     -10.595  33.034 -32.695  1.00  0.87           H  
ATOM   2506  HA  LEU A 164     -11.952  34.012 -30.416  1.00  0.87           H  
ATOM   2507 1HB  LEU A 164      -9.363  34.720 -31.740  1.00  0.87           H  
ATOM   2508 2HB  LEU A 164      -9.882  35.503 -30.251  1.00  0.87           H  
ATOM   2509  HG  LEU A 164      -9.554  32.504 -30.543  1.00  0.87           H  
ATOM   2510 1HD1 LEU A 164      -7.478  32.835 -29.367  1.00  0.87           H  
ATOM   2511 2HD1 LEU A 164      -7.456  33.662 -30.942  1.00  0.87           H  
ATOM   2512 3HD1 LEU A 164      -7.717  34.582 -29.453  1.00  0.87           H  
ATOM   2513 1HD2 LEU A 164      -9.482  32.628 -28.052  1.00  0.87           H  
ATOM   2514 2HD2 LEU A 164      -9.698  34.393 -28.140  1.00  0.87           H  
ATOM   2515 3HD2 LEU A 164     -10.995  33.318 -28.666  1.00  0.87           H  
ATOM   2516  N   GLY A 165     -11.939  36.053 -32.968  1.00  0.89           N  
ATOM   2517  CA  GLY A 165     -12.508  37.276 -33.516  1.00  0.89           C  
ATOM   2518  C   GLY A 165     -11.408  38.285 -33.771  1.00  0.89           C  
ATOM   2519  O   GLY A 165     -11.613  39.497 -33.679  1.00  0.89           O  
ATOM   2520  H   GLY A 165     -11.358  35.469 -33.570  1.00  0.89           H  
ATOM   2521 1HA  GLY A 165     -13.021  37.044 -34.451  1.00  0.89           H  
ATOM   2522 2HA  GLY A 165     -13.242  37.689 -32.829  1.00  0.89           H  
ATOM   2523  N   LEU A 166     -10.226  37.767 -34.057  1.00  0.91           N  
ATOM   2524  CA  LEU A 166      -9.052  38.564 -34.297  1.00  0.91           C  
ATOM   2525  C   LEU A 166      -8.741  38.629 -35.805  1.00  0.91           C  
ATOM   2526  O   LEU A 166      -9.120  37.721 -36.545  1.00  0.91           O  
ATOM   2527  CB  LEU A 166      -7.935  37.896 -33.560  1.00  0.91           C  
ATOM   2528  CG  LEU A 166      -8.180  37.672 -32.142  1.00  0.91           C  
ATOM   2529  CD1 LEU A 166      -7.059  36.932 -31.626  1.00  0.91           C  
ATOM   2530  CD2 LEU A 166      -8.365  38.954 -31.448  1.00  0.91           C  
ATOM   2531  H   LEU A 166     -10.122  36.756 -34.118  1.00  0.91           H  
ATOM   2532  HA  LEU A 166      -9.237  39.538 -33.872  1.00  0.91           H  
ATOM   2533 1HB  LEU A 166      -7.856  36.934 -33.972  1.00  0.91           H  
ATOM   2534 2HB  LEU A 166      -6.999  38.437 -33.692  1.00  0.91           H  
ATOM   2535  HG  LEU A 166      -9.068  37.069 -32.013  1.00  0.91           H  
ATOM   2536 1HD1 LEU A 166      -7.201  36.733 -30.596  1.00  0.91           H  
ATOM   2537 2HD1 LEU A 166      -6.954  35.995 -32.167  1.00  0.91           H  
ATOM   2538 3HD1 LEU A 166      -6.206  37.535 -31.769  1.00  0.91           H  
ATOM   2539 1HD2 LEU A 166      -8.522  38.752 -30.401  1.00  0.91           H  
ATOM   2540 2HD2 LEU A 166      -7.494  39.573 -31.571  1.00  0.91           H  
ATOM   2541 3HD2 LEU A 166      -9.229  39.475 -31.862  1.00  0.91           H  
ATOM   2542  N   PRO A 167      -8.064  39.681 -36.296  1.00  0.92           N  
ATOM   2543  CA  PRO A 167      -7.635  39.843 -37.677  1.00  0.92           C  
ATOM   2544  C   PRO A 167      -6.698  38.742 -38.173  1.00  0.92           C  
ATOM   2545  O   PRO A 167      -5.841  38.253 -37.451  1.00  0.92           O  
ATOM   2546  CB  PRO A 167      -6.865  41.176 -37.627  1.00  0.92           C  
ATOM   2547  CG  PRO A 167      -7.430  41.912 -36.449  1.00  0.92           C  
ATOM   2548  CD  PRO A 167      -7.753  40.846 -35.434  1.00  0.92           C  
ATOM   2549  HA  PRO A 167      -8.520  39.919 -38.326  1.00  0.92           H  
ATOM   2550 1HB  PRO A 167      -5.791  40.978 -37.516  1.00  0.92           H  
ATOM   2551 2HB  PRO A 167      -6.990  41.725 -38.575  1.00  0.92           H  
ATOM   2552 1HG  PRO A 167      -6.693  42.645 -36.078  1.00  0.92           H  
ATOM   2553 2HG  PRO A 167      -8.317  42.487 -36.756  1.00  0.92           H  
ATOM   2554 1HD  PRO A 167      -6.900  40.637 -34.779  1.00  0.92           H  
ATOM   2555 2HD  PRO A 167      -8.626  41.216 -34.896  1.00  0.92           H  
ATOM   2556  N   GLU A 168      -6.777  38.435 -39.460  1.00  0.92           N  
ATOM   2557  CA  GLU A 168      -5.849  37.472 -40.062  1.00  0.92           C  
ATOM   2558  C   GLU A 168      -4.414  38.025 -40.026  1.00  0.92           C  
ATOM   2559  O   GLU A 168      -3.430  37.286 -40.034  1.00  0.92           O  
ATOM   2560  CB  GLU A 168      -6.268  37.136 -41.490  1.00  0.92           C  
ATOM   2561  CG  GLU A 168      -7.561  36.323 -41.583  1.00  0.92           C  
ATOM   2562  CD  GLU A 168      -7.983  36.032 -43.005  1.00  0.92           C  
ATOM   2563  OE1 GLU A 168      -7.651  36.797 -43.876  1.00  0.92           O  
ATOM   2564  OE2 GLU A 168      -8.626  35.021 -43.224  1.00  0.92           O  
ATOM   2565  H   GLU A 168      -7.499  38.850 -40.034  1.00  0.92           H  
ATOM   2566  HA  GLU A 168      -5.889  36.556 -39.478  1.00  0.92           H  
ATOM   2567 1HB  GLU A 168      -6.405  38.056 -42.058  1.00  0.92           H  
ATOM   2568 2HB  GLU A 168      -5.478  36.562 -41.975  1.00  0.92           H  
ATOM   2569 1HG  GLU A 168      -7.416  35.376 -41.062  1.00  0.92           H  
ATOM   2570 2HG  GLU A 168      -8.355  36.868 -41.075  1.00  0.92           H  
ATOM   2571  N   GLU A 169      -4.323  39.343 -39.925  1.00  0.91           N  
ATOM   2572  CA  GLU A 169      -3.085  40.107 -39.898  1.00  0.91           C  
ATOM   2573  C   GLU A 169      -2.192  39.756 -38.710  1.00  0.91           C  
ATOM   2574  O   GLU A 169      -0.988  40.012 -38.748  1.00  0.91           O  
ATOM   2575  CB  GLU A 169      -3.409  41.600 -39.844  1.00  0.91           C  
ATOM   2576  CG  GLU A 169      -4.069  42.146 -41.104  1.00  0.91           C  
ATOM   2577  CD  GLU A 169      -4.407  43.620 -41.011  1.00  0.91           C  
ATOM   2578  OE1 GLU A 169      -4.219  44.191 -39.963  1.00  0.91           O  
ATOM   2579  OE2 GLU A 169      -4.852  44.169 -41.992  1.00  0.91           O  
ATOM   2580  H   GLU A 169      -5.190  39.854 -39.894  1.00  0.91           H  
ATOM   2581  HA  GLU A 169      -2.533  39.894 -40.814  1.00  0.91           H  
ATOM   2582 1HB  GLU A 169      -4.070  41.797 -39.004  1.00  0.91           H  
ATOM   2583 2HB  GLU A 169      -2.492  42.162 -39.675  1.00  0.91           H  
ATOM   2584 1HG  GLU A 169      -3.400  41.990 -41.950  1.00  0.91           H  
ATOM   2585 2HG  GLU A 169      -4.982  41.580 -41.289  1.00  0.91           H  
ATOM   2586  N   VAL A 170      -2.767  39.190 -37.646  1.00  0.89           N  
ATOM   2587  CA  VAL A 170      -1.975  38.859 -36.473  1.00  0.89           C  
ATOM   2588  C   VAL A 170      -1.710  37.362 -36.324  1.00  0.89           C  
ATOM   2589  O   VAL A 170      -1.130  36.933 -35.321  1.00  0.89           O  
ATOM   2590  CB  VAL A 170      -2.635  39.418 -35.195  1.00  0.89           C  
ATOM   2591  CG1 VAL A 170      -2.681  40.931 -35.256  1.00  0.89           C  
ATOM   2592  CG2 VAL A 170      -4.028  38.930 -35.090  1.00  0.89           C  
ATOM   2593  H   VAL A 170      -3.766  38.972 -37.653  1.00  0.89           H  
ATOM   2594  HA  VAL A 170      -1.011  39.358 -36.571  1.00  0.89           H  
ATOM   2595  HB  VAL A 170      -2.054  39.103 -34.325  1.00  0.89           H  
ATOM   2596 1HG1 VAL A 170      -3.145  41.313 -34.360  1.00  0.89           H  
ATOM   2597 2HG1 VAL A 170      -1.671  41.323 -35.340  1.00  0.89           H  
ATOM   2598 3HG1 VAL A 170      -3.264  41.242 -36.125  1.00  0.89           H  
ATOM   2599 1HG2 VAL A 170      -4.488  39.318 -34.198  1.00  0.89           H  
ATOM   2600 2HG2 VAL A 170      -4.547  39.294 -35.934  1.00  0.89           H  
ATOM   2601 3HG2 VAL A 170      -4.051  37.847 -35.076  1.00  0.89           H  
ATOM   2602  N   VAL A 171      -2.044  36.571 -37.343  1.00  0.87           N  
ATOM   2603  CA  VAL A 171      -1.826  35.130 -37.262  1.00  0.87           C  
ATOM   2604  C   VAL A 171      -0.369  34.747 -37.047  1.00  0.87           C  
ATOM   2605  O   VAL A 171      -0.070  33.899 -36.209  1.00  0.87           O  
ATOM   2606  CB  VAL A 171      -2.354  34.460 -38.529  1.00  0.87           C  
ATOM   2607  CG1 VAL A 171      -1.944  33.023 -38.586  1.00  0.87           C  
ATOM   2608  CG2 VAL A 171      -3.837  34.538 -38.504  1.00  0.87           C  
ATOM   2609  H   VAL A 171      -2.486  36.958 -38.182  1.00  0.87           H  
ATOM   2610  HA  VAL A 171      -2.402  34.755 -36.418  1.00  0.87           H  
ATOM   2611  HB  VAL A 171      -1.959  34.981 -39.405  1.00  0.87           H  
ATOM   2612 1HG1 VAL A 171      -2.343  32.563 -39.489  1.00  0.87           H  
ATOM   2613 2HG1 VAL A 171      -0.857  32.954 -38.593  1.00  0.87           H  
ATOM   2614 3HG1 VAL A 171      -2.339  32.528 -37.722  1.00  0.87           H  
ATOM   2615 1HG2 VAL A 171      -4.240  34.099 -39.409  1.00  0.87           H  
ATOM   2616 2HG2 VAL A 171      -4.202  34.007 -37.633  1.00  0.87           H  
ATOM   2617 3HG2 VAL A 171      -4.133  35.565 -38.440  1.00  0.87           H  
ATOM   2618  N   ASP A 172       0.546  35.369 -37.782  1.00  0.86           N  
ATOM   2619  CA  ASP A 172       1.958  35.047 -37.612  1.00  0.86           C  
ATOM   2620  C   ASP A 172       2.466  35.378 -36.213  1.00  0.86           C  
ATOM   2621  O   ASP A 172       3.309  34.658 -35.663  1.00  0.86           O  
ATOM   2622  CB  ASP A 172       2.787  35.733 -38.684  1.00  0.86           C  
ATOM   2623  CG  ASP A 172       2.573  35.070 -40.038  1.00  0.86           C  
ATOM   2624  OD1 ASP A 172       2.037  33.969 -40.066  1.00  0.86           O  
ATOM   2625  OD2 ASP A 172       2.933  35.650 -41.025  1.00  0.86           O  
ATOM   2626  H   ASP A 172       0.257  36.063 -38.457  1.00  0.86           H  
ATOM   2627  HA  ASP A 172       2.077  33.982 -37.751  1.00  0.86           H  
ATOM   2628 1HB  ASP A 172       2.506  36.786 -38.751  1.00  0.86           H  
ATOM   2629 2HB  ASP A 172       3.845  35.685 -38.423  1.00  0.86           H  
ATOM   2630  N   ARG A 173       1.943  36.451 -35.617  1.00  0.85           N  
ATOM   2631  CA  ARG A 173       2.382  36.821 -34.282  1.00  0.85           C  
ATOM   2632  C   ARG A 173       1.947  35.730 -33.318  1.00  0.85           C  
ATOM   2633  O   ARG A 173       2.720  35.307 -32.455  1.00  0.85           O  
ATOM   2634  CB  ARG A 173       1.774  38.137 -33.854  1.00  0.85           C  
ATOM   2635  CG  ARG A 173       2.261  39.357 -34.591  1.00  0.85           C  
ATOM   2636  CD  ARG A 173       1.537  40.572 -34.138  1.00  0.85           C  
ATOM   2637  NE  ARG A 173       1.958  41.766 -34.857  1.00  0.85           N  
ATOM   2638  CZ  ARG A 173       1.353  42.966 -34.757  1.00  0.85           C  
ATOM   2639  NH1 ARG A 173       0.315  43.102 -33.968  1.00  0.85           N  
ATOM   2640  NH2 ARG A 173       1.801  43.998 -35.451  1.00  0.85           N  
ATOM   2641  H   ARG A 173       1.235  36.999 -36.088  1.00  0.85           H  
ATOM   2642  HA  ARG A 173       3.468  36.899 -34.267  1.00  0.85           H  
ATOM   2643 1HB  ARG A 173       0.689  38.093 -33.943  1.00  0.85           H  
ATOM   2644 2HB  ARG A 173       2.005  38.289 -32.815  1.00  0.85           H  
ATOM   2645 1HG  ARG A 173       3.326  39.496 -34.410  1.00  0.85           H  
ATOM   2646 2HG  ARG A 173       2.080  39.227 -35.660  1.00  0.85           H  
ATOM   2647 1HD  ARG A 173       0.468  40.434 -34.298  1.00  0.85           H  
ATOM   2648 2HD  ARG A 173       1.725  40.730 -33.079  1.00  0.85           H  
ATOM   2649  HE  ARG A 173       2.755  41.689 -35.475  1.00  0.85           H  
ATOM   2650 1HH1 ARG A 173      -0.014  42.305 -33.447  1.00  0.85           H  
ATOM   2651 2HH1 ARG A 173      -0.148  43.996 -33.886  1.00  0.85           H  
ATOM   2652 1HH2 ARG A 173       2.601  43.889 -36.059  1.00  0.85           H  
ATOM   2653 2HH2 ARG A 173       1.344  44.895 -35.373  1.00  0.85           H  
ATOM   2654  N   PHE A 174       0.732  35.212 -33.533  1.00  0.85           N  
ATOM   2655  CA  PHE A 174       0.203  34.147 -32.696  1.00  0.85           C  
ATOM   2656  C   PHE A 174       0.962  32.846 -32.875  1.00  0.85           C  
ATOM   2657  O   PHE A 174       1.199  32.133 -31.901  1.00  0.85           O  
ATOM   2658  CB  PHE A 174      -1.282  33.943 -32.965  1.00  0.85           C  
ATOM   2659  CG  PHE A 174      -2.129  34.952 -32.283  1.00  0.85           C  
ATOM   2660  CD1 PHE A 174      -2.186  34.981 -30.923  1.00  0.85           C  
ATOM   2661  CD2 PHE A 174      -2.869  35.859 -32.967  1.00  0.85           C  
ATOM   2662  CE1 PHE A 174      -2.962  35.859 -30.276  1.00  0.85           C  
ATOM   2663  CE2 PHE A 174      -3.644  36.743 -32.294  1.00  0.85           C  
ATOM   2664  CZ  PHE A 174      -3.683  36.722 -30.941  1.00  0.85           C  
ATOM   2665  H   PHE A 174       0.146  35.605 -34.271  1.00  0.85           H  
ATOM   2666  HA  PHE A 174       0.307  34.449 -31.662  1.00  0.85           H  
ATOM   2667 1HB  PHE A 174      -1.471  34.004 -34.037  1.00  0.85           H  
ATOM   2668 2HB  PHE A 174      -1.587  32.955 -32.634  1.00  0.85           H  
ATOM   2669  HD1 PHE A 174      -1.594  34.292 -30.358  1.00  0.85           H  
ATOM   2670  HD2 PHE A 174      -2.845  35.862 -34.051  1.00  0.85           H  
ATOM   2671  HE1 PHE A 174      -3.003  35.863 -29.219  1.00  0.85           H  
ATOM   2672  HE2 PHE A 174      -4.237  37.455 -32.827  1.00  0.85           H  
ATOM   2673  HZ  PHE A 174      -4.299  37.399 -30.397  1.00  0.85           H  
ATOM   2674  N   ARG A 175       1.407  32.546 -34.093  1.00  0.87           N  
ATOM   2675  CA  ARG A 175       2.182  31.329 -34.310  1.00  0.87           C  
ATOM   2676  C   ARG A 175       3.490  31.408 -33.510  1.00  0.87           C  
ATOM   2677  O   ARG A 175       3.926  30.433 -32.881  1.00  0.87           O  
ATOM   2678  CB  ARG A 175       2.467  31.154 -35.793  1.00  0.87           C  
ATOM   2679  CG  ARG A 175       1.233  30.815 -36.633  1.00  0.87           C  
ATOM   2680  CD  ARG A 175       1.468  30.927 -38.108  1.00  0.87           C  
ATOM   2681  NE  ARG A 175       2.350  29.928 -38.611  1.00  0.87           N  
ATOM   2682  CZ  ARG A 175       3.213  30.123 -39.619  1.00  0.87           C  
ATOM   2683  NH1 ARG A 175       3.324  31.302 -40.208  1.00  0.87           N  
ATOM   2684  NH2 ARG A 175       3.962  29.138 -40.032  1.00  0.87           N  
ATOM   2685  H   ARG A 175       1.167  33.153 -34.882  1.00  0.87           H  
ATOM   2686  HA  ARG A 175       1.601  30.475 -33.954  1.00  0.87           H  
ATOM   2687 1HB  ARG A 175       2.894  32.073 -36.189  1.00  0.87           H  
ATOM   2688 2HB  ARG A 175       3.199  30.361 -35.935  1.00  0.87           H  
ATOM   2689 1HG  ARG A 175       0.934  29.788 -36.423  1.00  0.87           H  
ATOM   2690 2HG  ARG A 175       0.433  31.489 -36.366  1.00  0.87           H  
ATOM   2691 1HD  ARG A 175       0.515  30.813 -38.622  1.00  0.87           H  
ATOM   2692 2HD  ARG A 175       1.884  31.888 -38.352  1.00  0.87           H  
ATOM   2693  HE  ARG A 175       2.252  28.979 -38.237  1.00  0.87           H  
ATOM   2694 1HH1 ARG A 175       2.749  32.114 -39.928  1.00  0.87           H  
ATOM   2695 2HH1 ARG A 175       3.981  31.424 -40.960  1.00  0.87           H  
ATOM   2696 1HH2 ARG A 175       3.907  28.228 -39.601  1.00  0.87           H  
ATOM   2697 2HH2 ARG A 175       4.613  29.287 -40.808  1.00  0.87           H  
ATOM   2698  N   HIS A 176       4.112  32.595 -33.499  1.00  0.89           N  
ATOM   2699  CA  HIS A 176       5.346  32.782 -32.742  1.00  0.89           C  
ATOM   2700  C   HIS A 176       5.082  32.658 -31.252  1.00  0.89           C  
ATOM   2701  O   HIS A 176       5.761  31.901 -30.548  1.00  0.89           O  
ATOM   2702  CB  HIS A 176       5.991  34.146 -33.013  1.00  0.89           C  
ATOM   2703  CG  HIS A 176       7.306  34.354 -32.251  1.00  0.89           C  
ATOM   2704  ND1 HIS A 176       8.472  33.684 -32.587  1.00  0.89           N  
ATOM   2705  CD2 HIS A 176       7.625  35.149 -31.187  1.00  0.89           C  
ATOM   2706  CE1 HIS A 176       9.451  34.060 -31.766  1.00  0.89           C  
ATOM   2707  NE2 HIS A 176       8.970  34.946 -30.913  1.00  0.89           N  
ATOM   2708  H   HIS A 176       3.731  33.373 -34.046  1.00  0.89           H  
ATOM   2709  HA  HIS A 176       6.061  32.009 -33.017  1.00  0.89           H  
ATOM   2710 1HB  HIS A 176       6.182  34.252 -34.081  1.00  0.89           H  
ATOM   2711 2HB  HIS A 176       5.299  34.939 -32.728  1.00  0.89           H  
ATOM   2712  HD2 HIS A 176       6.949  35.822 -30.656  1.00  0.89           H  
ATOM   2713  HE1 HIS A 176      10.481  33.703 -31.791  1.00  0.89           H  
ATOM   2714  HE2 HIS A 176       9.530  35.411 -30.166  1.00  0.89           H  
ATOM   2715  N   TRP A 177       4.087  33.405 -30.774  1.00  0.93           N  
ATOM   2716  CA  TRP A 177       3.775  33.432 -29.360  1.00  0.93           C  
ATOM   2717  C   TRP A 177       3.429  32.024 -28.865  1.00  0.93           C  
ATOM   2718  O   TRP A 177       3.938  31.576 -27.835  1.00  0.93           O  
ATOM   2719  CB  TRP A 177       2.583  34.380 -29.137  1.00  0.93           C  
ATOM   2720  CG  TRP A 177       2.890  35.911 -29.306  1.00  0.93           C  
ATOM   2721  CD1 TRP A 177       4.080  36.533 -29.093  1.00  0.93           C  
ATOM   2722  CD2 TRP A 177       1.969  36.978 -29.753  1.00  0.93           C  
ATOM   2723  NE1 TRP A 177       3.962  37.892 -29.338  1.00  0.93           N  
ATOM   2724  CE2 TRP A 177       2.679  38.167 -29.736  1.00  0.93           C  
ATOM   2725  CE3 TRP A 177       0.636  37.004 -30.152  1.00  0.93           C  
ATOM   2726  CZ2 TRP A 177       2.084  39.382 -30.088  1.00  0.93           C  
ATOM   2727  CZ3 TRP A 177       0.038  38.205 -30.500  1.00  0.93           C  
ATOM   2728  CH2 TRP A 177       0.739  39.362 -30.463  1.00  0.93           C  
ATOM   2729  H   TRP A 177       3.548  33.992 -31.410  1.00  0.93           H  
ATOM   2730  HA  TRP A 177       4.645  33.799 -28.818  1.00  0.93           H  
ATOM   2731 1HB  TRP A 177       1.784  34.115 -29.824  1.00  0.93           H  
ATOM   2732 2HB  TRP A 177       2.208  34.229 -28.136  1.00  0.93           H  
ATOM   2733  HD1 TRP A 177       4.988  36.044 -28.767  1.00  0.93           H  
ATOM   2734  HE1 TRP A 177       4.717  38.603 -29.236  1.00  0.93           H  
ATOM   2735  HE3 TRP A 177       0.084  36.097 -30.179  1.00  0.93           H  
ATOM   2736  HZ2 TRP A 177       2.638  40.323 -30.076  1.00  0.93           H  
ATOM   2737  HZ3 TRP A 177      -1.010  38.195 -30.804  1.00  0.93           H  
ATOM   2738  HH2 TRP A 177       0.242  40.289 -30.743  1.00  0.93           H  
ATOM   2739  N   ALA A 178       2.618  31.289 -29.629  1.00  0.98           N  
ATOM   2740  CA  ALA A 178       2.222  29.947 -29.236  1.00  0.98           C  
ATOM   2741  C   ALA A 178       3.419  29.023 -29.117  1.00  0.98           C  
ATOM   2742  O   ALA A 178       3.531  28.271 -28.140  1.00  0.98           O  
ATOM   2743  CB  ALA A 178       1.232  29.393 -30.238  1.00  0.98           C  
ATOM   2744  H   ALA A 178       2.233  31.679 -30.485  1.00  0.98           H  
ATOM   2745  HA  ALA A 178       1.758  30.008 -28.271  1.00  0.98           H  
ATOM   2746 1HB  ALA A 178       0.916  28.402 -29.934  1.00  0.98           H  
ATOM   2747 2HB  ALA A 178       0.371  30.046 -30.298  1.00  0.98           H  
ATOM   2748 3HB  ALA A 178       1.707  29.331 -31.219  1.00  0.98           H  
ATOM   2749  N   THR A 179       4.362  29.147 -30.055  1.00  1.06           N  
ATOM   2750  CA  THR A 179       5.559  28.325 -30.069  1.00  1.06           C  
ATOM   2751  C   THR A 179       6.403  28.604 -28.825  1.00  1.06           C  
ATOM   2752  O   THR A 179       6.926  27.685 -28.169  1.00  1.06           O  
ATOM   2753  CB  THR A 179       6.411  28.618 -31.316  1.00  1.06           C  
ATOM   2754  OG1 THR A 179       5.659  28.353 -32.511  1.00  1.06           O  
ATOM   2755  CG2 THR A 179       7.586  27.725 -31.297  1.00  1.06           C  
ATOM   2756  H   THR A 179       4.221  29.793 -30.836  1.00  1.06           H  
ATOM   2757  HA  THR A 179       5.262  27.277 -30.073  1.00  1.06           H  
ATOM   2758  HB  THR A 179       6.731  29.660 -31.309  1.00  1.06           H  
ATOM   2759  HG1 THR A 179       4.875  28.956 -32.549  1.00  1.06           H  
ATOM   2760 1HG2 THR A 179       8.207  27.911 -32.170  1.00  1.06           H  
ATOM   2761 2HG2 THR A 179       8.151  27.894 -30.399  1.00  1.06           H  
ATOM   2762 3HG2 THR A 179       7.218  26.712 -31.311  1.00  1.06           H  
ATOM   2763  N   ALA A 180       6.517  29.893 -28.492  1.00  1.16           N  
ATOM   2764  CA  ALA A 180       7.288  30.331 -27.343  1.00  1.16           C  
ATOM   2765  C   ALA A 180       6.771  29.719 -26.052  1.00  1.16           C  
ATOM   2766  O   ALA A 180       7.557  29.407 -25.158  1.00  1.16           O  
ATOM   2767  CB  ALA A 180       7.269  31.843 -27.254  1.00  1.16           C  
ATOM   2768  H   ALA A 180       6.069  30.597 -29.083  1.00  1.16           H  
ATOM   2769  HA  ALA A 180       8.296  29.985 -27.472  1.00  1.16           H  
ATOM   2770 1HB  ALA A 180       7.873  32.164 -26.416  1.00  1.16           H  
ATOM   2771 2HB  ALA A 180       7.669  32.274 -28.176  1.00  1.16           H  
ATOM   2772 3HB  ALA A 180       6.251  32.183 -27.113  1.00  1.16           H  
ATOM   2773  N   PHE A 181       5.459  29.538 -25.942  1.00  1.31           N  
ATOM   2774  CA  PHE A 181       4.919  28.904 -24.748  1.00  1.31           C  
ATOM   2775  C   PHE A 181       4.992  27.382 -24.779  1.00  1.31           C  
ATOM   2776  O   PHE A 181       5.320  26.752 -23.773  1.00  1.31           O  
ATOM   2777  CB  PHE A 181       3.460  29.259 -24.550  1.00  1.31           C  
ATOM   2778  CG  PHE A 181       3.200  30.593 -24.085  1.00  1.31           C  
ATOM   2779  CD1 PHE A 181       2.772  31.542 -24.950  1.00  1.31           C  
ATOM   2780  CD2 PHE A 181       3.364  30.913 -22.761  1.00  1.31           C  
ATOM   2781  CE1 PHE A 181       2.501  32.783 -24.529  1.00  1.31           C  
ATOM   2782  CE2 PHE A 181       3.085  32.164 -22.335  1.00  1.31           C  
ATOM   2783  CZ  PHE A 181       2.640  33.093 -23.223  1.00  1.31           C  
ATOM   2784  H   PHE A 181       4.841  29.866 -26.689  1.00  1.31           H  
ATOM   2785  HA  PHE A 181       5.489  29.257 -23.890  1.00  1.31           H  
ATOM   2786 1HB  PHE A 181       2.952  29.140 -25.506  1.00  1.31           H  
ATOM   2787 2HB  PHE A 181       3.012  28.562 -23.851  1.00  1.31           H  
ATOM   2788  HD1 PHE A 181       2.644  31.277 -25.984  1.00  1.31           H  
ATOM   2789  HD2 PHE A 181       3.715  30.155 -22.061  1.00  1.31           H  
ATOM   2790  HE1 PHE A 181       2.173  33.518 -25.231  1.00  1.31           H  
ATOM   2791  HE2 PHE A 181       3.214  32.428 -21.298  1.00  1.31           H  
ATOM   2792  HZ  PHE A 181       2.402  34.071 -22.887  1.00  1.31           H  
ATOM   2793  N   MET A 182       4.625  26.792 -25.916  1.00  1.48           N  
ATOM   2794  CA  MET A 182       4.526  25.343 -26.033  1.00  1.48           C  
ATOM   2795  C   MET A 182       5.837  24.577 -26.117  1.00  1.48           C  
ATOM   2796  O   MET A 182       5.943  23.465 -25.591  1.00  1.48           O  
ATOM   2797  CB  MET A 182       3.710  24.983 -27.236  1.00  1.48           C  
ATOM   2798  CG  MET A 182       3.433  23.537 -27.300  1.00  1.48           C  
ATOM   2799  SD  MET A 182       2.500  23.047 -25.883  1.00  1.48           S  
ATOM   2800  CE  MET A 182       0.856  23.534 -26.363  1.00  1.48           C  
ATOM   2801  H   MET A 182       4.378  27.366 -26.721  1.00  1.48           H  
ATOM   2802  HA  MET A 182       4.005  24.985 -25.147  1.00  1.48           H  
ATOM   2803 1HB  MET A 182       2.765  25.520 -27.203  1.00  1.48           H  
ATOM   2804 2HB  MET A 182       4.236  25.287 -28.146  1.00  1.48           H  
ATOM   2805 1HG  MET A 182       2.876  23.309 -28.191  1.00  1.48           H  
ATOM   2806 2HG  MET A 182       4.363  22.974 -27.314  1.00  1.48           H  
ATOM   2807 1HE  MET A 182       0.161  23.323 -25.551  1.00  1.48           H  
ATOM   2808 2HE  MET A 182       0.850  24.581 -26.593  1.00  1.48           H  
ATOM   2809 3HE  MET A 182       0.553  22.985 -27.244  1.00  1.48           H  
ATOM   2810  N   LEU A 183       6.813  25.124 -26.833  1.00  1.67           N  
ATOM   2811  CA  LEU A 183       8.089  24.450 -26.981  1.00  1.67           C  
ATOM   2812  C   LEU A 183       9.038  25.039 -25.971  1.00  1.67           C  
ATOM   2813  O   LEU A 183       9.657  24.335 -25.174  1.00  1.67           O  
ATOM   2814  CB  LEU A 183       8.667  24.677 -28.391  1.00  1.67           C  
ATOM   2815  CG  LEU A 183       8.232  23.698 -29.498  1.00  1.67           C  
ATOM   2816  CD1 LEU A 183       6.717  23.734 -29.661  1.00  1.67           C  
ATOM   2817  CD2 LEU A 183       8.913  24.094 -30.792  1.00  1.67           C  
ATOM   2818  H   LEU A 183       6.682  26.035 -27.268  1.00  1.67           H  
ATOM   2819  HA  LEU A 183       7.971  23.386 -26.789  1.00  1.67           H  
ATOM   2820 1HB  LEU A 183       8.399  25.677 -28.720  1.00  1.67           H  
ATOM   2821 2HB  LEU A 183       9.755  24.622 -28.324  1.00  1.67           H  
ATOM   2822  HG  LEU A 183       8.527  22.687 -29.232  1.00  1.67           H  
ATOM   2823 1HD1 LEU A 183       6.419  23.041 -30.446  1.00  1.67           H  
ATOM   2824 2HD1 LEU A 183       6.254  23.438 -28.732  1.00  1.67           H  
ATOM   2825 3HD1 LEU A 183       6.391  24.743 -29.926  1.00  1.67           H  
ATOM   2826 1HD2 LEU A 183       8.617  23.415 -31.574  1.00  1.67           H  
ATOM   2827 2HD2 LEU A 183       8.631  25.082 -31.061  1.00  1.67           H  
ATOM   2828 3HD2 LEU A 183       9.990  24.065 -30.673  1.00  1.67           H  
ATOM   2829  N   SER A 184       9.230  26.346 -26.080  1.00  1.84           N  
ATOM   2830  CA  SER A 184      10.050  27.182 -25.192  1.00  1.84           C  
ATOM   2831  C   SER A 184      11.586  26.896 -25.124  1.00  1.84           C  
ATOM   2832  O   SER A 184      12.392  27.827 -24.986  1.00  1.84           O  
ATOM   2833  CB  SER A 184       9.413  27.163 -23.795  1.00  1.84           C  
ATOM   2834  OG  SER A 184       9.366  25.885 -23.192  1.00  1.84           O  
ATOM   2835  H   SER A 184       8.675  26.831 -26.786  1.00  1.84           H  
ATOM   2836  HA  SER A 184       9.937  28.206 -25.549  1.00  1.84           H  
ATOM   2837 1HB  SER A 184       9.985  27.815 -23.177  1.00  1.84           H  
ATOM   2838 2HB  SER A 184       8.408  27.564 -23.841  1.00  1.84           H  
ATOM   2839  HG  SER A 184       9.985  25.322 -23.695  1.00  1.84           H  
ATOM   2840  N   ALA A 185      11.989  25.647 -25.363  1.00  1.98           N  
ATOM   2841  CA  ALA A 185      13.371  25.185 -25.279  1.00  1.98           C  
ATOM   2842  C   ALA A 185      14.313  25.883 -26.241  1.00  1.98           C  
ATOM   2843  O   ALA A 185      15.450  26.187 -25.890  1.00  1.98           O  
ATOM   2844  CB  ALA A 185      13.407  23.687 -25.534  1.00  1.98           C  
ATOM   2845  H   ALA A 185      11.273  24.952 -25.492  1.00  1.98           H  
ATOM   2846  HA  ALA A 185      13.724  25.383 -24.272  1.00  1.98           H  
ATOM   2847 1HB  ALA A 185      14.428  23.325 -25.430  1.00  1.98           H  
ATOM   2848 2HB  ALA A 185      12.761  23.181 -24.815  1.00  1.98           H  
ATOM   2849 3HB  ALA A 185      13.050  23.479 -26.547  1.00  1.98           H  
ATOM   2850  N   ASP A 186      13.826  26.173 -27.441  1.00  2.03           N  
ATOM   2851  CA  ASP A 186      14.649  26.809 -28.460  1.00  2.03           C  
ATOM   2852  C   ASP A 186      14.414  28.302 -28.536  1.00  2.03           C  
ATOM   2853  O   ASP A 186      14.864  28.955 -29.478  1.00  2.03           O  
ATOM   2854  CB  ASP A 186      14.391  26.199 -29.835  1.00  2.03           C  
ATOM   2855  CG  ASP A 186      14.847  24.753 -29.943  1.00  2.03           C  
ATOM   2856  OD1 ASP A 186      15.889  24.429 -29.426  1.00  2.03           O  
ATOM   2857  OD2 ASP A 186      14.163  23.992 -30.566  1.00  2.03           O  
ATOM   2858  H   ASP A 186      12.874  25.921 -27.658  1.00  2.03           H  
ATOM   2859  HA  ASP A 186      15.696  26.646 -28.206  1.00  2.03           H  
ATOM   2860 1HB  ASP A 186      13.324  26.247 -30.054  1.00  2.03           H  
ATOM   2861 2HB  ASP A 186      14.907  26.787 -30.593  1.00  2.03           H  
ATOM   2862  N   LEU A 187      13.678  28.837 -27.571  1.00  1.99           N  
ATOM   2863  CA  LEU A 187      13.377  30.251 -27.571  1.00  1.99           C  
ATOM   2864  C   LEU A 187      14.230  30.975 -26.539  1.00  1.99           C  
ATOM   2865  O   LEU A 187      14.755  32.049 -26.827  1.00  1.99           O  
ATOM   2866  CB  LEU A 187      11.891  30.483 -27.294  1.00  1.99           C  
ATOM   2867  CG  LEU A 187      10.955  30.347 -28.518  1.00  1.99           C  
ATOM   2868  CD1 LEU A 187      11.572  31.008 -29.724  1.00  1.99           C  
ATOM   2869  CD2 LEU A 187      10.658  28.863 -28.777  1.00  1.99           C  
ATOM   2870  H   LEU A 187      13.335  28.272 -26.800  1.00  1.99           H  
ATOM   2871  HA  LEU A 187      13.613  30.664 -28.550  1.00  1.99           H  
ATOM   2872 1HB  LEU A 187      11.566  29.779 -26.541  1.00  1.99           H  
ATOM   2873 2HB  LEU A 187      11.765  31.482 -26.890  1.00  1.99           H  
ATOM   2874  HG  LEU A 187      10.047  30.881 -28.324  1.00  1.99           H  
ATOM   2875 1HD1 LEU A 187      10.887  30.926 -30.569  1.00  1.99           H  
ATOM   2876 2HD1 LEU A 187      11.756  32.050 -29.515  1.00  1.99           H  
ATOM   2877 3HD1 LEU A 187      12.515  30.515 -29.971  1.00  1.99           H  
ATOM   2878 1HD2 LEU A 187      10.001  28.789 -29.624  1.00  1.99           H  
ATOM   2879 2HD2 LEU A 187      11.578  28.335 -28.991  1.00  1.99           H  
ATOM   2880 3HD2 LEU A 187      10.184  28.425 -27.912  1.00  1.99           H  
ATOM   2881  N   ASP A 188      14.374  30.356 -25.354  1.00  1.88           N  
ATOM   2882  CA  ASP A 188      15.074  30.915 -24.183  1.00  1.88           C  
ATOM   2883  C   ASP A 188      14.029  31.616 -23.329  1.00  1.88           C  
ATOM   2884  O   ASP A 188      13.196  32.341 -23.880  1.00  1.88           O  
ATOM   2885  CB  ASP A 188      16.186  31.942 -24.541  1.00  1.88           C  
ATOM   2886  CG  ASP A 188      17.099  32.365 -23.351  1.00  1.88           C  
ATOM   2887  OD1 ASP A 188      18.242  31.969 -23.349  1.00  1.88           O  
ATOM   2888  OD2 ASP A 188      16.644  33.082 -22.460  1.00  1.88           O  
ATOM   2889  H   ASP A 188      13.908  29.455 -25.244  1.00  1.88           H  
ATOM   2890  HA  ASP A 188      15.542  30.092 -23.654  1.00  1.88           H  
ATOM   2891 1HB  ASP A 188      16.814  31.552 -25.345  1.00  1.88           H  
ATOM   2892 2HB  ASP A 188      15.732  32.867 -24.890  1.00  1.88           H  
ATOM   2893  N   PRO A 189      14.024  31.448 -21.998  1.00  1.74           N  
ATOM   2894  CA  PRO A 189      13.131  32.132 -21.091  1.00  1.74           C  
ATOM   2895  C   PRO A 189      13.048  33.634 -21.366  1.00  1.74           C  
ATOM   2896  O   PRO A 189      11.987  34.224 -21.202  1.00  1.74           O  
ATOM   2897  CB  PRO A 189      13.774  31.834 -19.735  1.00  1.74           C  
ATOM   2898  CG  PRO A 189      14.422  30.486 -19.925  1.00  1.74           C  
ATOM   2899  CD  PRO A 189      14.949  30.495 -21.331  1.00  1.74           C  
ATOM   2900  HA  PRO A 189      12.137  31.671 -21.154  1.00  1.74           H  
ATOM   2901 1HB  PRO A 189      14.503  32.623 -19.487  1.00  1.74           H  
ATOM   2902 2HB  PRO A 189      13.013  31.839 -18.943  1.00  1.74           H  
ATOM   2903 1HG  PRO A 189      15.220  30.362 -19.190  1.00  1.74           H  
ATOM   2904 2HG  PRO A 189      13.699  29.675 -19.737  1.00  1.74           H  
ATOM   2905 1HD  PRO A 189      15.987  30.853 -21.342  1.00  1.74           H  
ATOM   2906 2HD  PRO A 189      14.840  29.479 -21.729  1.00  1.74           H  
ATOM   2907  N   ALA A 190      14.140  34.277 -21.809  1.00  1.59           N  
ATOM   2908  CA  ALA A 190      14.054  35.715 -22.070  1.00  1.59           C  
ATOM   2909  C   ALA A 190      13.049  36.031 -23.182  1.00  1.59           C  
ATOM   2910  O   ALA A 190      12.322  37.030 -23.121  1.00  1.59           O  
ATOM   2911  CB  ALA A 190      15.416  36.253 -22.452  1.00  1.59           C  
ATOM   2912  H   ALA A 190      15.029  33.787 -21.976  1.00  1.59           H  
ATOM   2913  HA  ALA A 190      13.712  36.204 -21.156  1.00  1.59           H  
ATOM   2914 1HB  ALA A 190      15.354  37.326 -22.619  1.00  1.59           H  
ATOM   2915 2HB  ALA A 190      16.123  36.046 -21.648  1.00  1.59           H  
ATOM   2916 3HB  ALA A 190      15.753  35.757 -23.363  1.00  1.59           H  
ATOM   2917  N   GLU A 191      13.030  35.185 -24.216  1.00  1.45           N  
ATOM   2918  CA  GLU A 191      12.139  35.367 -25.350  1.00  1.45           C  
ATOM   2919  C   GLU A 191      10.748  34.968 -24.925  1.00  1.45           C  
ATOM   2920  O   GLU A 191       9.759  35.582 -25.335  1.00  1.45           O  
ATOM   2921  CB  GLU A 191      12.605  34.579 -26.567  1.00  1.45           C  
ATOM   2922  CG  GLU A 191      11.740  34.743 -27.836  1.00  1.45           C  
ATOM   2923  CD  GLU A 191      11.737  36.139 -28.418  1.00  1.45           C  
ATOM   2924  OE1 GLU A 191      12.595  36.915 -28.067  1.00  1.45           O  
ATOM   2925  OE2 GLU A 191      10.875  36.427 -29.230  1.00  1.45           O  
ATOM   2926  H   GLU A 191      13.607  34.347 -24.186  1.00  1.45           H  
ATOM   2927  HA  GLU A 191      12.125  36.422 -25.619  1.00  1.45           H  
ATOM   2928 1HB  GLU A 191      13.629  34.859 -26.814  1.00  1.45           H  
ATOM   2929 2HB  GLU A 191      12.620  33.529 -26.310  1.00  1.45           H  
ATOM   2930 1HG  GLU A 191      12.127  34.071 -28.588  1.00  1.45           H  
ATOM   2931 2HG  GLU A 191      10.717  34.440 -27.610  1.00  1.45           H  
ATOM   2932  N   ARG A 192      10.665  33.917 -24.105  1.00  1.33           N  
ATOM   2933  CA  ARG A 192       9.370  33.462 -23.630  1.00  1.33           C  
ATOM   2934  C   ARG A 192       8.689  34.572 -22.831  1.00  1.33           C  
ATOM   2935  O   ARG A 192       7.509  34.860 -23.045  1.00  1.33           O  
ATOM   2936  CB  ARG A 192       9.483  32.211 -22.770  1.00  1.33           C  
ATOM   2937  CG  ARG A 192       8.128  31.665 -22.333  1.00  1.33           C  
ATOM   2938  CD  ARG A 192       8.177  30.346 -21.620  1.00  1.33           C  
ATOM   2939  NE  ARG A 192       8.849  30.359 -20.290  1.00  1.33           N  
ATOM   2940  CZ  ARG A 192      10.042  29.772 -20.006  1.00  1.33           C  
ATOM   2941  NH1 ARG A 192      10.707  29.176 -20.939  1.00  1.33           N  
ATOM   2942  NH2 ARG A 192      10.513  29.770 -18.768  1.00  1.33           N  
ATOM   2943  H   ARG A 192      11.521  33.435 -23.822  1.00  1.33           H  
ATOM   2944  HA  ARG A 192       8.750  33.224 -24.490  1.00  1.33           H  
ATOM   2945 1HB  ARG A 192      10.027  31.433 -23.307  1.00  1.33           H  
ATOM   2946 2HB  ARG A 192      10.038  32.447 -21.869  1.00  1.33           H  
ATOM   2947 1HG  ARG A 192       7.659  32.388 -21.661  1.00  1.33           H  
ATOM   2948 2HG  ARG A 192       7.493  31.536 -23.216  1.00  1.33           H  
ATOM   2949 1HD  ARG A 192       7.154  30.002 -21.473  1.00  1.33           H  
ATOM   2950 2HD  ARG A 192       8.695  29.634 -22.250  1.00  1.33           H  
ATOM   2951  HE  ARG A 192       8.354  30.793 -19.520  1.00  1.33           H  
ATOM   2952 1HH1 ARG A 192      10.351  29.164 -21.880  1.00  1.33           H  
ATOM   2953 2HH1 ARG A 192      11.587  28.720 -20.726  1.00  1.33           H  
ATOM   2954 1HH2 ARG A 192       9.991  30.213 -18.027  1.00  1.33           H  
ATOM   2955 2HH2 ARG A 192      11.361  29.233 -18.540  1.00  1.33           H  
ATOM   2956  N   GLU A 193       9.434  35.224 -21.930  1.00  1.23           N  
ATOM   2957  CA  GLU A 193       8.862  36.309 -21.142  1.00  1.23           C  
ATOM   2958  C   GLU A 193       8.422  37.459 -22.035  1.00  1.23           C  
ATOM   2959  O   GLU A 193       7.333  38.010 -21.847  1.00  1.23           O  
ATOM   2960  CB  GLU A 193       9.882  36.840 -20.126  1.00  1.23           C  
ATOM   2961  CG  GLU A 193      10.199  35.907 -18.956  1.00  1.23           C  
ATOM   2962  CD  GLU A 193      11.297  36.430 -18.043  1.00  1.23           C  
ATOM   2963  OE1 GLU A 193      11.855  37.460 -18.340  1.00  1.23           O  
ATOM   2964  OE2 GLU A 193      11.581  35.789 -17.055  1.00  1.23           O  
ATOM   2965  H   GLU A 193      10.402  34.947 -21.776  1.00  1.23           H  
ATOM   2966  HA  GLU A 193       7.991  35.929 -20.610  1.00  1.23           H  
ATOM   2967 1HB  GLU A 193      10.823  37.039 -20.645  1.00  1.23           H  
ATOM   2968 2HB  GLU A 193       9.529  37.784 -19.717  1.00  1.23           H  
ATOM   2969 1HG  GLU A 193       9.305  35.807 -18.373  1.00  1.23           H  
ATOM   2970 2HG  GLU A 193      10.467  34.924 -19.332  1.00  1.23           H  
ATOM   2971  N   ALA A 194       9.239  37.796 -23.044  1.00  1.14           N  
ATOM   2972  CA  ALA A 194       8.865  38.861 -23.959  1.00  1.14           C  
ATOM   2973  C   ALA A 194       7.601  38.496 -24.725  1.00  1.14           C  
ATOM   2974  O   ALA A 194       6.680  39.306 -24.843  1.00  1.14           O  
ATOM   2975  CB  ALA A 194       9.998  39.125 -24.935  1.00  1.14           C  
ATOM   2976  H   ALA A 194      10.148  37.338 -23.151  1.00  1.14           H  
ATOM   2977  HA  ALA A 194       8.666  39.759 -23.377  1.00  1.14           H  
ATOM   2978 1HB  ALA A 194       9.719  39.935 -25.609  1.00  1.14           H  
ATOM   2979 2HB  ALA A 194      10.897  39.399 -24.382  1.00  1.14           H  
ATOM   2980 3HB  ALA A 194      10.194  38.222 -25.516  1.00  1.14           H  
ATOM   2981  N   SER A 195       7.529  37.243 -25.182  1.00  1.07           N  
ATOM   2982  CA  SER A 195       6.404  36.758 -25.961  1.00  1.07           C  
ATOM   2983  C   SER A 195       5.147  36.786 -25.121  1.00  1.07           C  
ATOM   2984  O   SER A 195       4.081  37.196 -25.584  1.00  1.07           O  
ATOM   2985  CB  SER A 195       6.686  35.346 -26.420  1.00  1.07           C  
ATOM   2986  OG  SER A 195       7.783  35.316 -27.288  1.00  1.07           O  
ATOM   2987  H   SER A 195       8.313  36.614 -25.033  1.00  1.07           H  
ATOM   2988  HA  SER A 195       6.268  37.410 -26.826  1.00  1.07           H  
ATOM   2989 1HB  SER A 195       6.890  34.718 -25.557  1.00  1.07           H  
ATOM   2990 2HB  SER A 195       5.812  34.938 -26.912  1.00  1.07           H  
ATOM   2991  HG  SER A 195       8.565  35.545 -26.724  1.00  1.07           H  
ATOM   2992  N   ASN A 196       5.279  36.382 -23.862  1.00  1.01           N  
ATOM   2993  CA  ASN A 196       4.164  36.399 -22.945  1.00  1.01           C  
ATOM   2994  C   ASN A 196       3.651  37.799 -22.777  1.00  1.01           C  
ATOM   2995  O   ASN A 196       2.455  38.041 -22.928  1.00  1.01           O  
ATOM   2996  CB  ASN A 196       4.549  35.782 -21.609  1.00  1.01           C  
ATOM   2997  CG  ASN A 196       3.428  35.784 -20.580  1.00  1.01           C  
ATOM   2998  OD1 ASN A 196       2.351  35.210 -20.764  1.00  1.01           O  
ATOM   2999  ND2 ASN A 196       3.680  36.426 -19.477  1.00  1.01           N  
ATOM   3000  H   ASN A 196       6.180  36.035 -23.537  1.00  1.01           H  
ATOM   3001  HA  ASN A 196       3.358  35.837 -23.390  1.00  1.01           H  
ATOM   3002 1HB  ASN A 196       4.883  34.756 -21.769  1.00  1.01           H  
ATOM   3003 2HB  ASN A 196       5.397  36.328 -21.198  1.00  1.01           H  
ATOM   3004 1HD2 ASN A 196       2.999  36.451 -18.743  1.00  1.01           H  
ATOM   3005 2HD2 ASN A 196       4.563  36.875 -19.354  1.00  1.01           H  
ATOM   3006  N   ALA A 197       4.544  38.739 -22.493  1.00  0.96           N  
ATOM   3007  CA  ALA A 197       4.120  40.108 -22.305  1.00  0.96           C  
ATOM   3008  C   ALA A 197       3.431  40.665 -23.550  1.00  0.96           C  
ATOM   3009  O   ALA A 197       2.406  41.343 -23.445  1.00  0.96           O  
ATOM   3010  CB  ALA A 197       5.320  40.957 -21.959  1.00  0.96           C  
ATOM   3011  H   ALA A 197       5.532  38.496 -22.390  1.00  0.96           H  
ATOM   3012  HA  ALA A 197       3.406  40.131 -21.483  1.00  0.96           H  
ATOM   3013 1HB  ALA A 197       5.006  41.978 -21.788  1.00  0.96           H  
ATOM   3014 2HB  ALA A 197       5.793  40.563 -21.060  1.00  0.96           H  
ATOM   3015 3HB  ALA A 197       6.031  40.923 -22.787  1.00  0.96           H  
ATOM   3016  N   GLU A 198       3.958  40.354 -24.739  1.00  0.92           N  
ATOM   3017  CA  GLU A 198       3.334  40.846 -25.962  1.00  0.92           C  
ATOM   3018  C   GLU A 198       1.949  40.242 -26.169  1.00  0.92           C  
ATOM   3019  O   GLU A 198       1.015  40.943 -26.576  1.00  0.92           O  
ATOM   3020  CB  GLU A 198       4.212  40.553 -27.176  1.00  0.92           C  
ATOM   3021  CG  GLU A 198       5.501  41.363 -27.273  1.00  0.92           C  
ATOM   3022  CD  GLU A 198       6.380  40.975 -28.462  1.00  0.92           C  
ATOM   3023  OE1 GLU A 198       6.077  40.019 -29.158  1.00  0.92           O  
ATOM   3024  OE2 GLU A 198       7.360  41.652 -28.673  1.00  0.92           O  
ATOM   3025  H   GLU A 198       4.812  39.796 -24.792  1.00  0.92           H  
ATOM   3026  HA  GLU A 198       3.218  41.924 -25.873  1.00  0.92           H  
ATOM   3027 1HB  GLU A 198       4.493  39.502 -27.158  1.00  0.92           H  
ATOM   3028 2HB  GLU A 198       3.648  40.732 -28.073  1.00  0.92           H  
ATOM   3029 1HG  GLU A 198       5.238  42.411 -27.369  1.00  0.92           H  
ATOM   3030 2HG  GLU A 198       6.064  41.244 -26.352  1.00  0.92           H  
ATOM   3031  N   LEU A 199       1.809  38.952 -25.862  1.00  0.88           N  
ATOM   3032  CA  LEU A 199       0.549  38.247 -26.032  1.00  0.88           C  
ATOM   3033  C   LEU A 199      -0.502  38.742 -25.052  1.00  0.88           C  
ATOM   3034  O   LEU A 199      -1.657  38.979 -25.424  1.00  0.88           O  
ATOM   3035  CB  LEU A 199       0.739  36.751 -25.840  1.00  0.88           C  
ATOM   3036  CG  LEU A 199      -0.491  35.962 -26.044  1.00  0.88           C  
ATOM   3037  CD1 LEU A 199      -0.963  36.161 -27.354  1.00  0.88           C  
ATOM   3038  CD2 LEU A 199      -0.220  34.540 -25.894  1.00  0.88           C  
ATOM   3039  H   LEU A 199       2.622  38.426 -25.539  1.00  0.88           H  
ATOM   3040  HA  LEU A 199       0.195  38.428 -27.047  1.00  0.88           H  
ATOM   3041 1HB  LEU A 199       1.496  36.404 -26.542  1.00  0.88           H  
ATOM   3042 2HB  LEU A 199       1.101  36.570 -24.827  1.00  0.88           H  
ATOM   3043  HG  LEU A 199      -1.237  36.298 -25.351  1.00  0.88           H  
ATOM   3044 1HD1 LEU A 199      -1.832  35.578 -27.478  1.00  0.88           H  
ATOM   3045 2HD1 LEU A 199      -1.179  37.215 -27.537  1.00  0.88           H  
ATOM   3046 3HD1 LEU A 199      -0.204  35.811 -28.004  1.00  0.88           H  
ATOM   3047 1HD2 LEU A 199      -1.136  33.986 -26.079  1.00  0.88           H  
ATOM   3048 2HD2 LEU A 199       0.526  34.239 -26.612  1.00  0.88           H  
ATOM   3049 3HD2 LEU A 199       0.134  34.364 -24.885  1.00  0.88           H  
ATOM   3050  N   VAL A 200      -0.103  38.908 -23.790  1.00  0.85           N  
ATOM   3051  CA  VAL A 200      -1.024  39.386 -22.780  1.00  0.85           C  
ATOM   3052  C   VAL A 200      -1.479  40.782 -23.134  1.00  0.85           C  
ATOM   3053  O   VAL A 200      -2.676  41.064 -23.070  1.00  0.85           O  
ATOM   3054  CB  VAL A 200      -0.392  39.376 -21.377  1.00  0.85           C  
ATOM   3055  CG1 VAL A 200      -1.319  40.087 -20.401  1.00  0.85           C  
ATOM   3056  CG2 VAL A 200      -0.169  37.936 -20.911  1.00  0.85           C  
ATOM   3057  H   VAL A 200       0.858  38.693 -23.532  1.00  0.85           H  
ATOM   3058  HA  VAL A 200      -1.896  38.739 -22.766  1.00  0.85           H  
ATOM   3059  HB  VAL A 200       0.564  39.908 -21.410  1.00  0.85           H  
ATOM   3060 1HG1 VAL A 200      -0.870  40.089 -19.410  1.00  0.85           H  
ATOM   3061 2HG1 VAL A 200      -1.473  41.116 -20.732  1.00  0.85           H  
ATOM   3062 3HG1 VAL A 200      -2.275  39.571 -20.369  1.00  0.85           H  
ATOM   3063 1HG2 VAL A 200       0.286  37.937 -19.922  1.00  0.85           H  
ATOM   3064 2HG2 VAL A 200      -1.118  37.420 -20.868  1.00  0.85           H  
ATOM   3065 3HG2 VAL A 200       0.489  37.420 -21.606  1.00  0.85           H  
ATOM   3066  N   ARG A 201      -0.555  41.668 -23.532  1.00  0.82           N  
ATOM   3067  CA  ARG A 201      -0.982  43.005 -23.913  1.00  0.82           C  
ATOM   3068  C   ARG A 201      -1.913  42.970 -25.120  1.00  0.82           C  
ATOM   3069  O   ARG A 201      -2.926  43.672 -25.138  1.00  0.82           O  
ATOM   3070  CB  ARG A 201       0.194  43.911 -24.241  1.00  0.82           C  
ATOM   3071  CG  ARG A 201       1.039  44.391 -23.057  1.00  0.82           C  
ATOM   3072  CD  ARG A 201       1.939  45.513 -23.474  1.00  0.82           C  
ATOM   3073  NE  ARG A 201       2.939  45.104 -24.459  1.00  0.82           N  
ATOM   3074  CZ  ARG A 201       4.178  44.650 -24.170  1.00  0.82           C  
ATOM   3075  NH1 ARG A 201       4.584  44.572 -22.924  1.00  0.82           N  
ATOM   3076  NH2 ARG A 201       4.993  44.302 -25.149  1.00  0.82           N  
ATOM   3077  H   ARG A 201       0.437  41.424 -23.567  1.00  0.82           H  
ATOM   3078  HA  ARG A 201      -1.518  43.442 -23.072  1.00  0.82           H  
ATOM   3079 1HB  ARG A 201       0.868  43.375 -24.914  1.00  0.82           H  
ATOM   3080 2HB  ARG A 201      -0.163  44.792 -24.774  1.00  0.82           H  
ATOM   3081 1HG  ARG A 201       0.382  44.749 -22.265  1.00  0.82           H  
ATOM   3082 2HG  ARG A 201       1.650  43.577 -22.680  1.00  0.82           H  
ATOM   3083 1HD  ARG A 201       1.339  46.310 -23.912  1.00  0.82           H  
ATOM   3084 2HD  ARG A 201       2.462  45.895 -22.599  1.00  0.82           H  
ATOM   3085  HE  ARG A 201       2.677  45.149 -25.435  1.00  0.82           H  
ATOM   3086 1HH1 ARG A 201       3.963  44.843 -22.174  1.00  0.82           H  
ATOM   3087 2HH1 ARG A 201       5.524  44.267 -22.719  1.00  0.82           H  
ATOM   3088 1HH2 ARG A 201       4.685  44.371 -26.111  1.00  0.82           H  
ATOM   3089 2HH2 ARG A 201       5.921  43.961 -24.941  1.00  0.82           H  
ATOM   3090  N   TYR A 202      -1.616  42.116 -26.111  1.00  0.79           N  
ATOM   3091  CA  TYR A 202      -2.468  42.023 -27.289  1.00  0.79           C  
ATOM   3092  C   TYR A 202      -3.894  41.684 -26.880  1.00  0.79           C  
ATOM   3093  O   TYR A 202      -4.864  42.344 -27.293  1.00  0.79           O  
ATOM   3094  CB  TYR A 202      -1.978  40.960 -28.268  1.00  0.79           C  
ATOM   3095  CG  TYR A 202      -2.883  40.895 -29.440  1.00  0.79           C  
ATOM   3096  CD1 TYR A 202      -2.729  41.808 -30.463  1.00  0.79           C  
ATOM   3097  CD2 TYR A 202      -3.909  39.986 -29.473  1.00  0.79           C  
ATOM   3098  CE1 TYR A 202      -3.597  41.809 -31.522  1.00  0.79           C  
ATOM   3099  CE2 TYR A 202      -4.780  39.993 -30.528  1.00  0.79           C  
ATOM   3100  CZ  TYR A 202      -4.631  40.901 -31.555  1.00  0.79           C  
ATOM   3101  OH  TYR A 202      -5.509  40.925 -32.611  1.00  0.79           O  
ATOM   3102  H   TYR A 202      -0.766  41.552 -26.077  1.00  0.79           H  
ATOM   3103  HA  TYR A 202      -2.482  42.992 -27.787  1.00  0.79           H  
ATOM   3104 1HB  TYR A 202      -0.969  41.197 -28.606  1.00  0.79           H  
ATOM   3105 2HB  TYR A 202      -1.952  39.982 -27.790  1.00  0.79           H  
ATOM   3106  HD1 TYR A 202      -1.919  42.537 -30.421  1.00  0.79           H  
ATOM   3107  HD2 TYR A 202      -4.041  39.273 -28.655  1.00  0.79           H  
ATOM   3108  HE1 TYR A 202      -3.477  42.535 -32.324  1.00  0.79           H  
ATOM   3109  HE2 TYR A 202      -5.586  39.287 -30.534  1.00  0.79           H  
ATOM   3110  HH  TYR A 202      -5.349  41.716 -33.136  1.00  0.79           H  
ATOM   3111  N   PHE A 203      -4.031  40.633 -26.071  1.00  0.77           N  
ATOM   3112  CA  PHE A 203      -5.351  40.238 -25.640  1.00  0.77           C  
ATOM   3113  C   PHE A 203      -5.970  41.220 -24.686  1.00  0.77           C  
ATOM   3114  O   PHE A 203      -7.178  41.406 -24.706  1.00  0.77           O  
ATOM   3115  CB  PHE A 203      -5.366  38.861 -25.022  1.00  0.77           C  
ATOM   3116  CG  PHE A 203      -5.424  37.790 -25.999  1.00  0.77           C  
ATOM   3117  CD1 PHE A 203      -4.470  36.817 -26.059  1.00  0.77           C  
ATOM   3118  CD2 PHE A 203      -6.479  37.760 -26.889  1.00  0.77           C  
ATOM   3119  CE1 PHE A 203      -4.579  35.806 -26.984  1.00  0.77           C  
ATOM   3120  CE2 PHE A 203      -6.575  36.781 -27.808  1.00  0.77           C  
ATOM   3121  CZ  PHE A 203      -5.624  35.795 -27.858  1.00  0.77           C  
ATOM   3122  H   PHE A 203      -3.207  40.112 -25.761  1.00  0.77           H  
ATOM   3123  HA  PHE A 203      -5.983  40.194 -26.525  1.00  0.77           H  
ATOM   3124 1HB  PHE A 203      -4.454  38.733 -24.430  1.00  0.77           H  
ATOM   3125 2HB  PHE A 203      -6.220  38.765 -24.353  1.00  0.77           H  
ATOM   3126  HD1 PHE A 203      -3.639  36.850 -25.359  1.00  0.77           H  
ATOM   3127  HD2 PHE A 203      -7.241  38.539 -26.842  1.00  0.77           H  
ATOM   3128  HE1 PHE A 203      -3.841  35.015 -27.022  1.00  0.77           H  
ATOM   3129  HE2 PHE A 203      -7.412  36.774 -28.484  1.00  0.77           H  
ATOM   3130  HZ  PHE A 203      -5.705  35.006 -28.583  1.00  0.77           H  
ATOM   3131  N   THR A 204      -5.176  41.883 -23.866  1.00  0.74           N  
ATOM   3132  CA  THR A 204      -5.761  42.825 -22.945  1.00  0.74           C  
ATOM   3133  C   THR A 204      -6.449  43.926 -23.727  1.00  0.74           C  
ATOM   3134  O   THR A 204      -7.616  44.229 -23.488  1.00  0.74           O  
ATOM   3135  CB  THR A 204      -4.698  43.427 -22.014  1.00  0.74           C  
ATOM   3136  OG1 THR A 204      -4.085  42.382 -21.245  1.00  0.74           O  
ATOM   3137  CG2 THR A 204      -5.340  44.431 -21.086  1.00  0.74           C  
ATOM   3138  H   THR A 204      -4.176  41.716 -23.846  1.00  0.74           H  
ATOM   3139  HA  THR A 204      -6.514  42.321 -22.355  1.00  0.74           H  
ATOM   3140  HB  THR A 204      -3.933  43.919 -22.612  1.00  0.74           H  
ATOM   3141  HG1 THR A 204      -3.733  41.715 -21.876  1.00  0.74           H  
ATOM   3142 1HG2 THR A 204      -4.585  44.857 -20.431  1.00  0.74           H  
ATOM   3143 2HG2 THR A 204      -5.802  45.228 -21.675  1.00  0.74           H  
ATOM   3144 3HG2 THR A 204      -6.107  43.940 -20.487  1.00  0.74           H  
ATOM   3145  N   GLU A 205      -5.767  44.480 -24.732  1.00  0.72           N  
ATOM   3146  CA  GLU A 205      -6.396  45.537 -25.506  1.00  0.72           C  
ATOM   3147  C   GLU A 205      -7.638  45.034 -26.255  1.00  0.72           C  
ATOM   3148  O   GLU A 205      -8.667  45.725 -26.292  1.00  0.72           O  
ATOM   3149  CB  GLU A 205      -5.397  46.163 -26.492  1.00  0.72           C  
ATOM   3150  CG  GLU A 205      -4.293  47.011 -25.835  1.00  0.72           C  
ATOM   3151  CD  GLU A 205      -3.348  47.683 -26.836  1.00  0.72           C  
ATOM   3152  OE1 GLU A 205      -3.462  47.427 -28.014  1.00  0.72           O  
ATOM   3153  OE2 GLU A 205      -2.524  48.463 -26.408  1.00  0.72           O  
ATOM   3154  H   GLU A 205      -4.808  44.184 -24.926  1.00  0.72           H  
ATOM   3155  HA  GLU A 205      -6.718  46.315 -24.814  1.00  0.72           H  
ATOM   3156 1HB  GLU A 205      -4.905  45.364 -27.054  1.00  0.72           H  
ATOM   3157 2HB  GLU A 205      -5.929  46.788 -27.207  1.00  0.72           H  
ATOM   3158 1HG  GLU A 205      -4.759  47.779 -25.219  1.00  0.72           H  
ATOM   3159 2HG  GLU A 205      -3.712  46.362 -25.177  1.00  0.72           H  
ATOM   3160  N   THR A 206      -7.577  43.812 -26.807  1.00  0.70           N  
ATOM   3161  CA  THR A 206      -8.726  43.278 -27.533  1.00  0.70           C  
ATOM   3162  C   THR A 206      -9.924  43.024 -26.633  1.00  0.70           C  
ATOM   3163  O   THR A 206     -11.048  43.433 -26.937  1.00  0.70           O  
ATOM   3164  CB  THR A 206      -8.392  41.949 -28.220  1.00  0.70           C  
ATOM   3165  OG1 THR A 206      -7.351  42.141 -29.185  1.00  0.70           O  
ATOM   3166  CG2 THR A 206      -9.648  41.412 -28.884  1.00  0.70           C  
ATOM   3167  H   THR A 206      -6.709  43.270 -26.762  1.00  0.70           H  
ATOM   3168  HA  THR A 206      -9.018  44.003 -28.291  1.00  0.70           H  
ATOM   3169  HB  THR A 206      -8.049  41.232 -27.475  1.00  0.70           H  
ATOM   3170  HG1 THR A 206      -6.520  42.366 -28.713  1.00  0.70           H  
ATOM   3171 1HG2 THR A 206      -9.438  40.482 -29.352  1.00  0.70           H  
ATOM   3172 2HG2 THR A 206     -10.416  41.266 -28.127  1.00  0.70           H  
ATOM   3173 3HG2 THR A 206     -10.004  42.121 -29.629  1.00  0.70           H  
ATOM   3174  N   VAL A 207      -9.676  42.360 -25.514  1.00  0.68           N  
ATOM   3175  CA  VAL A 207     -10.722  41.992 -24.588  1.00  0.68           C  
ATOM   3176  C   VAL A 207     -11.348  43.237 -23.981  1.00  0.68           C  
ATOM   3177  O   VAL A 207     -12.575  43.343 -23.939  1.00  0.68           O  
ATOM   3178  CB  VAL A 207     -10.149  41.060 -23.507  1.00  0.68           C  
ATOM   3179  CG1 VAL A 207     -11.161  40.819 -22.438  1.00  0.68           C  
ATOM   3180  CG2 VAL A 207      -9.742  39.702 -24.147  1.00  0.68           C  
ATOM   3181  H   VAL A 207      -8.724  42.079 -25.304  1.00  0.68           H  
ATOM   3182  HA  VAL A 207     -11.490  41.447 -25.137  1.00  0.68           H  
ATOM   3183  HB  VAL A 207      -9.275  41.539 -23.055  1.00  0.68           H  
ATOM   3184 1HG1 VAL A 207     -10.743  40.171 -21.667  1.00  0.68           H  
ATOM   3185 2HG1 VAL A 207     -11.426  41.775 -22.011  1.00  0.68           H  
ATOM   3186 3HG1 VAL A 207     -12.030  40.350 -22.878  1.00  0.68           H  
ATOM   3187 1HG2 VAL A 207      -9.326  39.049 -23.383  1.00  0.68           H  
ATOM   3188 2HG2 VAL A 207     -10.610  39.236 -24.574  1.00  0.68           H  
ATOM   3189 3HG2 VAL A 207      -9.005  39.857 -24.926  1.00  0.68           H  
ATOM   3190  N   ASP A 208     -10.520  44.207 -23.553  1.00  0.67           N  
ATOM   3191  CA  ASP A 208     -11.053  45.450 -23.003  1.00  0.67           C  
ATOM   3192  C   ASP A 208     -11.874  46.220 -24.035  1.00  0.67           C  
ATOM   3193  O   ASP A 208     -12.917  46.789 -23.699  1.00  0.67           O  
ATOM   3194  CB  ASP A 208      -9.938  46.375 -22.481  1.00  0.67           C  
ATOM   3195  CG  ASP A 208      -9.297  45.905 -21.163  1.00  0.67           C  
ATOM   3196  OD1 ASP A 208      -9.847  45.024 -20.546  1.00  0.67           O  
ATOM   3197  OD2 ASP A 208      -8.288  46.453 -20.774  1.00  0.67           O  
ATOM   3198  H   ASP A 208      -9.507  44.089 -23.606  1.00  0.67           H  
ATOM   3199  HA  ASP A 208     -11.702  45.199 -22.166  1.00  0.67           H  
ATOM   3200 1HB  ASP A 208      -9.151  46.435 -23.240  1.00  0.67           H  
ATOM   3201 2HB  ASP A 208     -10.332  47.379 -22.343  1.00  0.67           H  
ATOM   3202  N   SER A 209     -11.442  46.221 -25.305  1.00  0.66           N  
ATOM   3203  CA  SER A 209     -12.188  46.936 -26.330  1.00  0.66           C  
ATOM   3204  C   SER A 209     -13.568  46.310 -26.537  1.00  0.66           C  
ATOM   3205  O   SER A 209     -14.579  47.021 -26.603  1.00  0.66           O  
ATOM   3206  CB  SER A 209     -11.421  46.919 -27.642  1.00  0.66           C  
ATOM   3207  OG  SER A 209     -10.210  47.621 -27.528  1.00  0.66           O  
ATOM   3208  H   SER A 209     -10.567  45.762 -25.565  1.00  0.66           H  
ATOM   3209  HA  SER A 209     -12.320  47.968 -26.006  1.00  0.66           H  
ATOM   3210 1HB  SER A 209     -11.217  45.886 -27.931  1.00  0.66           H  
ATOM   3211 2HB  SER A 209     -12.031  47.363 -28.424  1.00  0.66           H  
ATOM   3212  HG  SER A 209      -9.634  47.060 -26.954  1.00  0.66           H  
ATOM   3213  N   LEU A 210     -13.614  44.972 -26.590  1.00  0.65           N  
ATOM   3214  CA  LEU A 210     -14.874  44.263 -26.774  1.00  0.65           C  
ATOM   3215  C   LEU A 210     -15.766  44.446 -25.551  1.00  0.65           C  
ATOM   3216  O   LEU A 210     -16.958  44.707 -25.684  1.00  0.65           O  
ATOM   3217  CB  LEU A 210     -14.583  42.784 -26.996  1.00  0.65           C  
ATOM   3218  CG  LEU A 210     -13.875  42.421 -28.316  1.00  0.65           C  
ATOM   3219  CD1 LEU A 210     -13.434  41.011 -28.240  1.00  0.65           C  
ATOM   3220  CD2 LEU A 210     -14.799  42.581 -29.461  1.00  0.65           C  
ATOM   3221  H   LEU A 210     -12.744  44.438 -26.532  1.00  0.65           H  
ATOM   3222  HA  LEU A 210     -15.383  44.669 -27.646  1.00  0.65           H  
ATOM   3223 1HB  LEU A 210     -13.934  42.446 -26.187  1.00  0.65           H  
ATOM   3224 2HB  LEU A 210     -15.518  42.228 -26.945  1.00  0.65           H  
ATOM   3225  HG  LEU A 210     -13.006  43.061 -28.452  1.00  0.65           H  
ATOM   3226 1HD1 LEU A 210     -12.916  40.728 -29.159  1.00  0.65           H  
ATOM   3227 2HD1 LEU A 210     -12.761  40.936 -27.403  1.00  0.65           H  
ATOM   3228 3HD1 LEU A 210     -14.296  40.362 -28.092  1.00  0.65           H  
ATOM   3229 1HD2 LEU A 210     -14.287  42.311 -30.386  1.00  0.65           H  
ATOM   3230 2HD2 LEU A 210     -15.629  41.915 -29.306  1.00  0.65           H  
ATOM   3231 3HD2 LEU A 210     -15.143  43.615 -29.520  1.00  0.65           H  
ATOM   3232  N   TYR A 211     -15.168  44.379 -24.360  1.00  0.66           N  
ATOM   3233  CA  TYR A 211     -15.889  44.574 -23.109  1.00  0.66           C  
ATOM   3234  C   TYR A 211     -16.531  45.942 -23.090  1.00  0.66           C  
ATOM   3235  O   TYR A 211     -17.721  46.075 -22.796  1.00  0.66           O  
ATOM   3236  CB  TYR A 211     -14.966  44.380 -21.920  1.00  0.66           C  
ATOM   3237  CG  TYR A 211     -15.587  44.684 -20.601  1.00  0.66           C  
ATOM   3238  CD1 TYR A 211     -16.465  43.789 -20.016  1.00  0.66           C  
ATOM   3239  CD2 TYR A 211     -15.248  45.855 -19.951  1.00  0.66           C  
ATOM   3240  CE1 TYR A 211     -17.007  44.072 -18.781  1.00  0.66           C  
ATOM   3241  CE2 TYR A 211     -15.786  46.138 -18.719  1.00  0.66           C  
ATOM   3242  CZ  TYR A 211     -16.665  45.253 -18.133  1.00  0.66           C  
ATOM   3243  OH  TYR A 211     -17.204  45.536 -16.900  1.00  0.66           O  
ATOM   3244  H   TYR A 211     -14.175  44.159 -24.307  1.00  0.66           H  
ATOM   3245  HA  TYR A 211     -16.685  43.833 -23.051  1.00  0.66           H  
ATOM   3246 1HB  TYR A 211     -14.603  43.351 -21.905  1.00  0.66           H  
ATOM   3247 2HB  TYR A 211     -14.098  45.019 -22.035  1.00  0.66           H  
ATOM   3248  HD1 TYR A 211     -16.727  42.864 -20.527  1.00  0.66           H  
ATOM   3249  HD2 TYR A 211     -14.549  46.550 -20.418  1.00  0.66           H  
ATOM   3250  HE1 TYR A 211     -17.701  43.373 -18.316  1.00  0.66           H  
ATOM   3251  HE2 TYR A 211     -15.518  47.062 -18.206  1.00  0.66           H  
ATOM   3252  HH  TYR A 211     -17.937  44.936 -16.728  1.00  0.66           H  
ATOM   3253  N   GLY A 212     -15.741  46.969 -23.391  1.00  0.67           N  
ATOM   3254  CA  GLY A 212     -16.230  48.332 -23.421  1.00  0.67           C  
ATOM   3255  C   GLY A 212     -17.438  48.417 -24.337  1.00  0.67           C  
ATOM   3256  O   GLY A 212     -18.485  48.947 -23.954  1.00  0.67           O  
ATOM   3257  H   GLY A 212     -14.759  46.802 -23.611  1.00  0.67           H  
ATOM   3258 1HA  GLY A 212     -16.497  48.646 -22.413  1.00  0.67           H  
ATOM   3259 2HA  GLY A 212     -15.439  48.991 -23.779  1.00  0.67           H  
ATOM   3260  N   ALA A 213     -17.295  47.897 -25.557  1.00  0.70           N  
ATOM   3261  CA  ALA A 213     -18.386  47.916 -26.515  1.00  0.70           C  
ATOM   3262  C   ALA A 213     -19.621  47.186 -25.977  1.00  0.70           C  
ATOM   3263  O   ALA A 213     -20.752  47.659 -26.132  1.00  0.70           O  
ATOM   3264  CB  ALA A 213     -17.918  47.274 -27.805  1.00  0.70           C  
ATOM   3265  H   ALA A 213     -16.401  47.481 -25.830  1.00  0.70           H  
ATOM   3266  HA  ALA A 213     -18.660  48.955 -26.704  1.00  0.70           H  
ATOM   3267 1HB  ALA A 213     -18.714  47.296 -28.545  1.00  0.70           H  
ATOM   3268 2HB  ALA A 213     -17.051  47.815 -28.182  1.00  0.70           H  
ATOM   3269 3HB  ALA A 213     -17.637  46.247 -27.604  1.00  0.70           H  
ATOM   3270  N   LEU A 214     -19.430  46.060 -25.279  1.00  0.75           N  
ATOM   3271  CA  LEU A 214     -20.595  45.357 -24.755  1.00  0.75           C  
ATOM   3272  C   LEU A 214     -21.307  46.207 -23.702  1.00  0.75           C  
ATOM   3273  O   LEU A 214     -22.530  46.371 -23.739  1.00  0.75           O  
ATOM   3274  CB  LEU A 214     -20.174  44.012 -24.125  1.00  0.75           C  
ATOM   3275  CG  LEU A 214     -19.679  42.918 -25.108  1.00  0.75           C  
ATOM   3276  CD1 LEU A 214     -19.100  41.732 -24.352  1.00  0.75           C  
ATOM   3277  CD2 LEU A 214     -20.821  42.475 -25.962  1.00  0.75           C  
ATOM   3278  H   LEU A 214     -18.493  45.676 -25.155  1.00  0.75           H  
ATOM   3279  HA  LEU A 214     -21.283  45.167 -25.578  1.00  0.75           H  
ATOM   3280 1HB  LEU A 214     -19.369  44.206 -23.419  1.00  0.75           H  
ATOM   3281 2HB  LEU A 214     -21.020  43.611 -23.572  1.00  0.75           H  
ATOM   3282  HG  LEU A 214     -18.902  43.322 -25.720  1.00  0.75           H  
ATOM   3283 1HD1 LEU A 214     -18.748  40.981 -25.063  1.00  0.75           H  
ATOM   3284 2HD1 LEU A 214     -18.268  42.071 -23.743  1.00  0.75           H  
ATOM   3285 3HD1 LEU A 214     -19.865  41.292 -23.711  1.00  0.75           H  
ATOM   3286 1HD2 LEU A 214     -20.460  41.729 -26.655  1.00  0.75           H  
ATOM   3287 2HD2 LEU A 214     -21.601  42.054 -25.329  1.00  0.75           H  
ATOM   3288 3HD2 LEU A 214     -21.223  43.326 -26.513  1.00  0.75           H  
ATOM   3289  N   GLU A 215     -20.532  46.842 -22.823  1.00  0.82           N  
ATOM   3290  CA  GLU A 215     -21.084  47.670 -21.751  1.00  0.82           C  
ATOM   3291  C   GLU A 215     -21.802  48.898 -22.305  1.00  0.82           C  
ATOM   3292  O   GLU A 215     -22.807  49.351 -21.753  1.00  0.82           O  
ATOM   3293  CB  GLU A 215     -19.979  48.072 -20.768  1.00  0.82           C  
ATOM   3294  CG  GLU A 215     -19.431  46.903 -19.914  1.00  0.82           C  
ATOM   3295  CD  GLU A 215     -20.436  46.335 -18.923  1.00  0.82           C  
ATOM   3296  OE1 GLU A 215     -20.949  47.095 -18.135  1.00  0.82           O  
ATOM   3297  OE2 GLU A 215     -20.717  45.155 -18.977  1.00  0.82           O  
ATOM   3298  H   GLU A 215     -19.521  46.703 -22.872  1.00  0.82           H  
ATOM   3299  HA  GLU A 215     -21.816  47.074 -21.207  1.00  0.82           H  
ATOM   3300 1HB  GLU A 215     -19.139  48.493 -21.325  1.00  0.82           H  
ATOM   3301 2HB  GLU A 215     -20.348  48.844 -20.095  1.00  0.82           H  
ATOM   3302 1HG  GLU A 215     -19.108  46.104 -20.582  1.00  0.82           H  
ATOM   3303 2HG  GLU A 215     -18.557  47.256 -19.375  1.00  0.82           H  
ATOM   3304  N   ALA A 216     -21.295  49.420 -23.420  1.00  0.90           N  
ATOM   3305  CA  ALA A 216     -21.853  50.591 -24.078  1.00  0.90           C  
ATOM   3306  C   ALA A 216     -23.110  50.275 -24.891  1.00  0.90           C  
ATOM   3307  O   ALA A 216     -23.785  51.194 -25.361  1.00  0.90           O  
ATOM   3308  CB  ALA A 216     -20.814  51.197 -25.005  1.00  0.90           C  
ATOM   3309  H   ALA A 216     -20.443  49.010 -23.805  1.00  0.90           H  
ATOM   3310  HA  ALA A 216     -22.119  51.312 -23.307  1.00  0.90           H  
ATOM   3311 1HB  ALA A 216     -21.217  52.091 -25.478  1.00  0.90           H  
ATOM   3312 2HB  ALA A 216     -19.922  51.454 -24.435  1.00  0.90           H  
ATOM   3313 3HB  ALA A 216     -20.552  50.470 -25.777  1.00  0.90           H  
ATOM   3314  N   GLY A 217     -23.424  48.990 -25.085  1.00  0.98           N  
ATOM   3315  CA  GLY A 217     -24.560  48.603 -25.911  1.00  0.98           C  
ATOM   3316  C   GLY A 217     -24.229  48.561 -27.411  1.00  0.98           C  
ATOM   3317  O   GLY A 217     -25.131  48.451 -28.245  1.00  0.98           O  
ATOM   3318  H   GLY A 217     -22.883  48.244 -24.646  1.00  0.98           H  
ATOM   3319 1HA  GLY A 217     -24.902  47.619 -25.591  1.00  0.98           H  
ATOM   3320 2HA  GLY A 217     -25.380  49.295 -25.738  1.00  0.98           H  
ATOM   3321  N   ASP A 218     -22.954  48.710 -27.761  1.00  1.05           N  
ATOM   3322  CA  ASP A 218     -22.537  48.702 -29.154  1.00  1.05           C  
ATOM   3323  C   ASP A 218     -22.606  47.269 -29.673  1.00  1.05           C  
ATOM   3324  O   ASP A 218     -22.479  46.332 -28.888  1.00  1.05           O  
ATOM   3325  CB  ASP A 218     -21.130  49.274 -29.292  1.00  1.05           C  
ATOM   3326  CG  ASP A 218     -21.058  50.788 -29.085  1.00  1.05           C  
ATOM   3327  OD1 ASP A 218     -22.024  51.471 -29.345  1.00  1.05           O  
ATOM   3328  OD2 ASP A 218     -20.027  51.244 -28.656  1.00  1.05           O  
ATOM   3329  H   ASP A 218     -22.237  48.755 -27.036  1.00  1.05           H  
ATOM   3330  HA  ASP A 218     -23.227  49.331 -29.711  1.00  1.05           H  
ATOM   3331 1HB  ASP A 218     -20.504  48.814 -28.545  1.00  1.05           H  
ATOM   3332 2HB  ASP A 218     -20.712  49.018 -30.267  1.00  1.05           H  
ATOM   3333  N   PRO A 219     -22.852  47.030 -30.962  1.00  1.09           N  
ATOM   3334  CA  PRO A 219     -22.799  45.698 -31.512  1.00  1.09           C  
ATOM   3335  C   PRO A 219     -21.368  45.197 -31.437  1.00  1.09           C  
ATOM   3336  O   PRO A 219     -20.427  45.949 -31.702  1.00  1.09           O  
ATOM   3337  CB  PRO A 219     -23.283  45.902 -32.951  1.00  1.09           C  
ATOM   3338  CG  PRO A 219     -23.005  47.380 -33.248  1.00  1.09           C  
ATOM   3339  CD  PRO A 219     -23.189  48.095 -31.911  1.00  1.09           C  
ATOM   3340  HA  PRO A 219     -23.475  45.041 -30.946  1.00  1.09           H  
ATOM   3341 1HB  PRO A 219     -22.740  45.220 -33.623  1.00  1.09           H  
ATOM   3342 2HB  PRO A 219     -24.349  45.644 -33.027  1.00  1.09           H  
ATOM   3343 1HG  PRO A 219     -21.986  47.496 -33.650  1.00  1.09           H  
ATOM   3344 2HG  PRO A 219     -23.694  47.746 -34.026  1.00  1.09           H  
ATOM   3345 1HD  PRO A 219     -22.487  48.935 -31.850  1.00  1.09           H  
ATOM   3346 2HD  PRO A 219     -24.236  48.413 -31.771  1.00  1.09           H  
ATOM   3347  N   VAL A 220     -21.223  43.922 -31.122  1.00  1.09           N  
ATOM   3348  CA  VAL A 220     -19.925  43.275 -31.022  1.00  1.09           C  
ATOM   3349  C   VAL A 220     -19.893  42.016 -31.894  1.00  1.09           C  
ATOM   3350  O   VAL A 220     -20.844  41.235 -31.840  1.00  1.09           O  
ATOM   3351  CB  VAL A 220     -19.626  42.949 -29.543  1.00  1.09           C  
ATOM   3352  CG1 VAL A 220     -18.362  42.215 -29.411  1.00  1.09           C  
ATOM   3353  CG2 VAL A 220     -19.491  44.257 -28.783  1.00  1.09           C  
ATOM   3354  H   VAL A 220     -22.050  43.380 -30.924  1.00  1.09           H  
ATOM   3355  HA  VAL A 220     -19.181  43.995 -31.330  1.00  1.09           H  
ATOM   3356  HB  VAL A 220     -20.421  42.337 -29.129  1.00  1.09           H  
ATOM   3357 1HG1 VAL A 220     -18.159  42.011 -28.357  1.00  1.09           H  
ATOM   3358 2HG1 VAL A 220     -18.417  41.276 -29.960  1.00  1.09           H  
ATOM   3359 3HG1 VAL A 220     -17.589  42.835 -29.817  1.00  1.09           H  
ATOM   3360 1HG2 VAL A 220     -19.258  44.070 -27.761  1.00  1.09           H  
ATOM   3361 2HG2 VAL A 220     -18.686  44.828 -29.233  1.00  1.09           H  
ATOM   3362 3HG2 VAL A 220     -20.412  44.828 -28.833  1.00  1.09           H  
ATOM   3363  N   PRO A 221     -18.857  41.796 -32.729  1.00  1.05           N  
ATOM   3364  CA  PRO A 221     -18.715  40.624 -33.574  1.00  1.05           C  
ATOM   3365  C   PRO A 221     -18.828  39.351 -32.760  1.00  1.05           C  
ATOM   3366  O   PRO A 221     -18.249  39.244 -31.677  1.00  1.05           O  
ATOM   3367  CB  PRO A 221     -17.300  40.794 -34.141  1.00  1.05           C  
ATOM   3368  CG  PRO A 221     -17.079  42.289 -34.154  1.00  1.05           C  
ATOM   3369  CD  PRO A 221     -17.772  42.800 -32.910  1.00  1.05           C  
ATOM   3370  HA  PRO A 221     -19.476  40.652 -34.369  1.00  1.05           H  
ATOM   3371 1HB  PRO A 221     -16.575  40.260 -33.508  1.00  1.05           H  
ATOM   3372 2HB  PRO A 221     -17.242  40.344 -35.142  1.00  1.05           H  
ATOM   3373 1HG  PRO A 221     -15.999  42.512 -34.158  1.00  1.05           H  
ATOM   3374 2HG  PRO A 221     -17.493  42.722 -35.077  1.00  1.05           H  
ATOM   3375 1HD  PRO A 221     -17.081  42.815 -32.061  1.00  1.05           H  
ATOM   3376 2HD  PRO A 221     -18.171  43.794 -33.159  1.00  1.05           H  
ATOM   3377  N   ASP A 222     -19.510  38.347 -33.309  1.00  0.98           N  
ATOM   3378  CA  ASP A 222     -19.717  37.085 -32.596  1.00  0.98           C  
ATOM   3379  C   ASP A 222     -18.500  36.168 -32.635  1.00  0.98           C  
ATOM   3380  O   ASP A 222     -18.547  35.074 -33.200  1.00  0.98           O  
ATOM   3381  CB  ASP A 222     -20.919  36.344 -33.213  1.00  0.98           C  
ATOM   3382  CG  ASP A 222     -21.396  35.091 -32.438  1.00  0.98           C  
ATOM   3383  OD1 ASP A 222     -21.089  34.938 -31.278  1.00  0.98           O  
ATOM   3384  OD2 ASP A 222     -22.071  34.286 -33.037  1.00  0.98           O  
ATOM   3385  H   ASP A 222     -19.936  38.475 -34.215  1.00  0.98           H  
ATOM   3386  HA  ASP A 222     -19.938  37.314 -31.553  1.00  0.98           H  
ATOM   3387 1HB  ASP A 222     -21.758  37.035 -33.295  1.00  0.98           H  
ATOM   3388 2HB  ASP A 222     -20.660  36.034 -34.226  1.00  0.98           H  
ATOM   3389  N   GLY A 223     -17.421  36.617 -32.003  1.00  0.89           N  
ATOM   3390  CA  GLY A 223     -16.203  35.826 -31.905  1.00  0.89           C  
ATOM   3391  C   GLY A 223     -16.225  35.072 -30.589  1.00  0.89           C  
ATOM   3392  O   GLY A 223     -17.052  35.356 -29.717  1.00  0.89           O  
ATOM   3393  H   GLY A 223     -17.483  37.544 -31.586  1.00  0.89           H  
ATOM   3394 1HA  GLY A 223     -16.134  35.126 -32.740  1.00  0.89           H  
ATOM   3395 2HA  GLY A 223     -15.330  36.476 -31.951  1.00  0.89           H  
ATOM   3396  N   LEU A 224     -15.282  34.161 -30.405  1.00  0.81           N  
ATOM   3397  CA  LEU A 224     -15.187  33.406 -29.170  1.00  0.81           C  
ATOM   3398  C   LEU A 224     -14.906  34.350 -28.010  1.00  0.81           C  
ATOM   3399  O   LEU A 224     -15.382  34.120 -26.907  1.00  0.81           O  
ATOM   3400  CB  LEU A 224     -14.074  32.374 -29.225  1.00  0.81           C  
ATOM   3401  CG  LEU A 224     -14.039  31.351 -28.148  1.00  0.81           C  
ATOM   3402  CD1 LEU A 224     -15.252  30.465 -28.257  1.00  0.81           C  
ATOM   3403  CD2 LEU A 224     -12.795  30.578 -28.244  1.00  0.81           C  
ATOM   3404  H   LEU A 224     -14.625  33.978 -31.151  1.00  0.81           H  
ATOM   3405  HA  LEU A 224     -16.135  32.899 -28.998  1.00  0.81           H  
ATOM   3406 1HB  LEU A 224     -14.148  31.876 -30.162  1.00  0.81           H  
ATOM   3407 2HB  LEU A 224     -13.158  32.872 -29.167  1.00  0.81           H  
ATOM   3408  HG  LEU A 224     -14.073  31.852 -27.181  1.00  0.81           H  
ATOM   3409 1HD1 LEU A 224     -15.231  29.721 -27.460  1.00  0.81           H  
ATOM   3410 2HD1 LEU A 224     -16.159  31.062 -28.186  1.00  0.81           H  
ATOM   3411 3HD1 LEU A 224     -15.235  29.955 -29.215  1.00  0.81           H  
ATOM   3412 1HD2 LEU A 224     -12.800  29.884 -27.447  1.00  0.81           H  
ATOM   3413 2HD2 LEU A 224     -12.746  30.056 -29.191  1.00  0.81           H  
ATOM   3414 3HD2 LEU A 224     -11.943  31.235 -28.149  1.00  0.81           H  
ATOM   3415  N   ILE A 225     -14.132  35.424 -28.243  1.00  0.74           N  
ATOM   3416  CA  ILE A 225     -13.809  36.313 -27.137  1.00  0.74           C  
ATOM   3417  C   ILE A 225     -15.076  36.977 -26.651  1.00  0.74           C  
ATOM   3418  O   ILE A 225     -15.309  37.096 -25.446  1.00  0.74           O  
ATOM   3419  CB  ILE A 225     -12.830  37.414 -27.524  1.00  0.74           C  
ATOM   3420  CG1 ILE A 225     -11.508  36.829 -27.862  1.00  0.74           C  
ATOM   3421  CG2 ILE A 225     -12.667  38.313 -26.299  1.00  0.74           C  
ATOM   3422  CD1 ILE A 225     -10.559  37.789 -28.505  1.00  0.74           C  
ATOM   3423  H   ILE A 225     -13.747  35.615 -29.170  1.00  0.74           H  
ATOM   3424  HA  ILE A 225     -13.383  35.731 -26.327  1.00  0.74           H  
ATOM   3425  HB  ILE A 225     -13.191  37.975 -28.383  1.00  0.74           H  
ATOM   3426 1HG1 ILE A 225     -11.078  36.475 -26.985  1.00  0.74           H  
ATOM   3427 2HG1 ILE A 225     -11.665  35.992 -28.531  1.00  0.74           H  
ATOM   3428 1HG2 ILE A 225     -11.953  39.091 -26.520  1.00  0.74           H  
ATOM   3429 2HG2 ILE A 225     -13.626  38.754 -26.031  1.00  0.74           H  
ATOM   3430 3HG2 ILE A 225     -12.299  37.715 -25.465  1.00  0.74           H  
ATOM   3431 1HD1 ILE A 225      -9.628  37.285 -28.713  1.00  0.74           H  
ATOM   3432 2HD1 ILE A 225     -10.994  38.156 -29.440  1.00  0.74           H  
ATOM   3433 3HD1 ILE A 225     -10.377  38.623 -27.831  1.00  0.74           H  
ATOM   3434  N   ALA A 226     -15.889  37.449 -27.595  1.00  0.70           N  
ATOM   3435  CA  ALA A 226     -17.140  38.080 -27.238  1.00  0.70           C  
ATOM   3436  C   ALA A 226     -17.991  37.075 -26.485  1.00  0.70           C  
ATOM   3437  O   ALA A 226     -18.615  37.412 -25.480  1.00  0.70           O  
ATOM   3438  CB  ALA A 226     -17.867  38.567 -28.480  1.00  0.70           C  
ATOM   3439  H   ALA A 226     -15.645  37.326 -28.568  1.00  0.70           H  
ATOM   3440  HA  ALA A 226     -16.932  38.924 -26.582  1.00  0.70           H  
ATOM   3441 1HB  ALA A 226     -18.802  39.044 -28.196  1.00  0.70           H  
ATOM   3442 2HB  ALA A 226     -17.241  39.286 -29.010  1.00  0.70           H  
ATOM   3443 3HB  ALA A 226     -18.079  37.722 -29.139  1.00  0.70           H  
ATOM   3444  N   ALA A 227     -17.979  35.818 -26.947  1.00  0.67           N  
ATOM   3445  CA  ALA A 227     -18.739  34.778 -26.284  1.00  0.67           C  
ATOM   3446  C   ALA A 227     -18.241  34.561 -24.864  1.00  0.67           C  
ATOM   3447  O   ALA A 227     -19.050  34.416 -23.959  1.00  0.67           O  
ATOM   3448  CB  ALA A 227     -18.669  33.489 -27.067  1.00  0.67           C  
ATOM   3449  H   ALA A 227     -17.462  35.591 -27.796  1.00  0.67           H  
ATOM   3450  HA  ALA A 227     -19.776  35.104 -26.239  1.00  0.67           H  
ATOM   3451 1HB  ALA A 227     -19.276  32.738 -26.574  1.00  0.67           H  
ATOM   3452 2HB  ALA A 227     -19.038  33.675 -28.068  1.00  0.67           H  
ATOM   3453 3HB  ALA A 227     -17.649  33.146 -27.118  1.00  0.67           H  
ATOM   3454  N   LEU A 228     -16.923  34.592 -24.647  1.00  0.66           N  
ATOM   3455  CA  LEU A 228     -16.373  34.410 -23.306  1.00  0.66           C  
ATOM   3456  C   LEU A 228     -16.817  35.552 -22.392  1.00  0.66           C  
ATOM   3457  O   LEU A 228     -17.119  35.335 -21.219  1.00  0.66           O  
ATOM   3458  CB  LEU A 228     -14.839  34.345 -23.358  1.00  0.66           C  
ATOM   3459  CG  LEU A 228     -14.192  33.078 -24.011  1.00  0.66           C  
ATOM   3460  CD1 LEU A 228     -12.667  33.292 -24.167  1.00  0.66           C  
ATOM   3461  CD2 LEU A 228     -14.454  31.880 -23.148  1.00  0.66           C  
ATOM   3462  H   LEU A 228     -16.292  34.706 -25.436  1.00  0.66           H  
ATOM   3463  HA  LEU A 228     -16.752  33.475 -22.900  1.00  0.66           H  
ATOM   3464 1HB  LEU A 228     -14.484  35.208 -23.913  1.00  0.66           H  
ATOM   3465 2HB  LEU A 228     -14.460  34.415 -22.355  1.00  0.66           H  
ATOM   3466  HG  LEU A 228     -14.623  32.913 -24.986  1.00  0.66           H  
ATOM   3467 1HD1 LEU A 228     -12.216  32.412 -24.628  1.00  0.66           H  
ATOM   3468 2HD1 LEU A 228     -12.489  34.156 -24.798  1.00  0.66           H  
ATOM   3469 3HD1 LEU A 228     -12.215  33.460 -23.187  1.00  0.66           H  
ATOM   3470 1HD2 LEU A 228     -14.008  31.001 -23.609  1.00  0.66           H  
ATOM   3471 2HD2 LEU A 228     -14.012  32.046 -22.173  1.00  0.66           H  
ATOM   3472 3HD2 LEU A 228     -15.526  31.731 -23.039  1.00  0.66           H  
ATOM   3473  N   LEU A 229     -16.865  36.769 -22.943  1.00  0.67           N  
ATOM   3474  CA  LEU A 229     -17.315  37.952 -22.214  1.00  0.67           C  
ATOM   3475  C   LEU A 229     -18.822  37.917 -21.902  1.00  0.67           C  
ATOM   3476  O   LEU A 229     -19.247  38.360 -20.833  1.00  0.67           O  
ATOM   3477  CB  LEU A 229     -16.962  39.216 -23.020  1.00  0.67           C  
ATOM   3478  CG  LEU A 229     -15.458  39.559 -23.092  1.00  0.67           C  
ATOM   3479  CD1 LEU A 229     -15.193  40.653 -24.124  1.00  0.67           C  
ATOM   3480  CD2 LEU A 229     -15.039  40.059 -21.739  1.00  0.67           C  
ATOM   3481  H   LEU A 229     -16.561  36.877 -23.913  1.00  0.67           H  
ATOM   3482  HA  LEU A 229     -16.776  37.989 -21.269  1.00  0.67           H  
ATOM   3483 1HB  LEU A 229     -17.323  39.089 -24.035  1.00  0.67           H  
ATOM   3484 2HB  LEU A 229     -17.474  40.059 -22.572  1.00  0.67           H  
ATOM   3485  HG  LEU A 229     -14.891  38.668 -23.363  1.00  0.67           H  
ATOM   3486 1HD1 LEU A 229     -14.128  40.893 -24.147  1.00  0.67           H  
ATOM   3487 2HD1 LEU A 229     -15.505  40.305 -25.106  1.00  0.67           H  
ATOM   3488 3HD1 LEU A 229     -15.754  41.541 -23.861  1.00  0.67           H  
ATOM   3489 1HD2 LEU A 229     -13.991  40.299 -21.751  1.00  0.67           H  
ATOM   3490 2HD2 LEU A 229     -15.612  40.949 -21.496  1.00  0.67           H  
ATOM   3491 3HD2 LEU A 229     -15.230  39.303 -20.990  1.00  0.67           H  
ATOM   3492  N   LYS A 230     -19.624  37.389 -22.836  1.00  0.69           N  
ATOM   3493  CA  LYS A 230     -21.079  37.303 -22.677  1.00  0.69           C  
ATOM   3494  C   LYS A 230     -21.541  36.060 -21.900  1.00  0.69           C  
ATOM   3495  O   LYS A 230     -22.615  36.062 -21.295  1.00  0.69           O  
ATOM   3496  CB  LYS A 230     -21.761  37.258 -24.048  1.00  0.69           C  
ATOM   3497  CG  LYS A 230     -21.686  38.527 -24.909  1.00  0.69           C  
ATOM   3498  CD  LYS A 230     -22.383  38.266 -26.253  1.00  0.69           C  
ATOM   3499  CE  LYS A 230     -22.342  39.460 -27.181  1.00  0.69           C  
ATOM   3500  NZ  LYS A 230     -23.020  39.177 -28.482  1.00  0.69           N  
ATOM   3501  H   LYS A 230     -19.211  37.070 -23.711  1.00  0.69           H  
ATOM   3502  HA  LYS A 230     -21.415  38.184 -22.132  1.00  0.69           H  
ATOM   3503 1HB  LYS A 230     -21.308  36.452 -24.630  1.00  0.69           H  
ATOM   3504 2HB  LYS A 230     -22.811  37.006 -23.917  1.00  0.69           H  
ATOM   3505 1HG  LYS A 230     -22.180  39.352 -24.397  1.00  0.69           H  
ATOM   3506 2HG  LYS A 230     -20.648  38.801 -25.083  1.00  0.69           H  
ATOM   3507 1HD  LYS A 230     -21.890  37.425 -26.745  1.00  0.69           H  
ATOM   3508 2HD  LYS A 230     -23.422  37.997 -26.072  1.00  0.69           H  
ATOM   3509 1HE  LYS A 230     -22.838  40.300 -26.701  1.00  0.69           H  
ATOM   3510 2HE  LYS A 230     -21.306  39.720 -27.381  1.00  0.69           H  
ATOM   3511 1HZ  LYS A 230     -22.977  39.998 -29.070  1.00  0.69           H  
ATOM   3512 2HZ  LYS A 230     -22.558  38.404 -28.946  1.00  0.69           H  
ATOM   3513 3HZ  LYS A 230     -23.987  38.938 -28.315  1.00  0.69           H  
ATOM   3514  N   ALA A 231     -20.753  34.988 -21.951  1.00  0.71           N  
ATOM   3515  CA  ALA A 231     -21.110  33.710 -21.349  1.00  0.71           C  
ATOM   3516  C   ALA A 231     -21.356  33.839 -19.857  1.00  0.71           C  
ATOM   3517  O   ALA A 231     -20.607  34.502 -19.135  1.00  0.71           O  
ATOM   3518  CB  ALA A 231     -20.011  32.698 -21.618  1.00  0.71           C  
ATOM   3519  H   ALA A 231     -19.885  35.038 -22.472  1.00  0.71           H  
ATOM   3520  HA  ALA A 231     -22.035  33.360 -21.806  1.00  0.71           H  
ATOM   3521 1HB  ALA A 231     -20.276  31.741 -21.192  1.00  0.71           H  
ATOM   3522 2HB  ALA A 231     -19.873  32.576 -22.682  1.00  0.71           H  
ATOM   3523 3HB  ALA A 231     -19.083  33.050 -21.175  1.00  0.71           H  
ATOM   3524  N   GLU A 232     -22.393  33.141 -19.400  1.00  0.73           N  
ATOM   3525  CA  GLU A 232     -22.793  33.139 -18.001  1.00  0.73           C  
ATOM   3526  C   GLU A 232     -23.389  31.802 -17.572  1.00  0.73           C  
ATOM   3527  O   GLU A 232     -24.220  31.239 -18.290  1.00  0.73           O  
ATOM   3528  CB  GLU A 232     -23.852  34.229 -17.779  1.00  0.73           C  
ATOM   3529  CG  GLU A 232     -24.368  34.369 -16.350  1.00  0.73           C  
ATOM   3530  CD  GLU A 232     -25.435  35.435 -16.198  1.00  0.73           C  
ATOM   3531  OE1 GLU A 232     -25.156  36.597 -16.400  1.00  0.73           O  
ATOM   3532  OE2 GLU A 232     -26.553  35.070 -15.890  1.00  0.73           O  
ATOM   3533  H   GLU A 232     -22.947  32.613 -20.057  1.00  0.73           H  
ATOM   3534  HA  GLU A 232     -21.913  33.343 -17.402  1.00  0.73           H  
ATOM   3535 1HB  GLU A 232     -23.442  35.193 -18.082  1.00  0.73           H  
ATOM   3536 2HB  GLU A 232     -24.709  34.030 -18.420  1.00  0.73           H  
ATOM   3537 1HG  GLU A 232     -24.784  33.417 -16.028  1.00  0.73           H  
ATOM   3538 2HG  GLU A 232     -23.531  34.601 -15.696  1.00  0.73           H  
ATOM   3539  N   VAL A 233     -22.975  31.306 -16.408  1.00  0.75           N  
ATOM   3540  CA  VAL A 233     -23.525  30.065 -15.863  1.00  0.75           C  
ATOM   3541  C   VAL A 233     -24.012  30.245 -14.441  1.00  0.75           C  
ATOM   3542  O   VAL A 233     -23.224  30.513 -13.535  1.00  0.75           O  
ATOM   3543  CB  VAL A 233     -22.480  28.946 -15.891  1.00  0.75           C  
ATOM   3544  CG1 VAL A 233     -23.050  27.687 -15.292  1.00  0.75           C  
ATOM   3545  CG2 VAL A 233     -22.076  28.670 -17.310  1.00  0.75           C  
ATOM   3546  H   VAL A 233     -22.286  31.847 -15.881  1.00  0.75           H  
ATOM   3547  HA  VAL A 233     -24.372  29.762 -16.480  1.00  0.75           H  
ATOM   3548  HB  VAL A 233     -21.615  29.251 -15.299  1.00  0.75           H  
ATOM   3549 1HG1 VAL A 233     -22.298  26.900 -15.309  1.00  0.75           H  
ATOM   3550 2HG1 VAL A 233     -23.356  27.876 -14.269  1.00  0.75           H  
ATOM   3551 3HG1 VAL A 233     -23.920  27.371 -15.868  1.00  0.75           H  
ATOM   3552 1HG2 VAL A 233     -21.340  27.887 -17.327  1.00  0.75           H  
ATOM   3553 2HG2 VAL A 233     -22.953  28.355 -17.869  1.00  0.75           H  
ATOM   3554 3HG2 VAL A 233     -21.670  29.557 -17.753  1.00  0.75           H  
ATOM   3555  N   ASP A 234     -25.314  30.090 -14.242  1.00  0.75           N  
ATOM   3556  CA  ASP A 234     -25.946  30.264 -12.934  1.00  0.75           C  
ATOM   3557  C   ASP A 234     -25.570  31.607 -12.299  1.00  0.75           C  
ATOM   3558  O   ASP A 234     -25.401  31.704 -11.085  1.00  0.75           O  
ATOM   3559  CB  ASP A 234     -25.527  29.133 -11.990  1.00  0.75           C  
ATOM   3560  CG  ASP A 234     -25.972  27.735 -12.472  1.00  0.75           C  
ATOM   3561  OD1 ASP A 234     -27.005  27.645 -13.091  1.00  0.75           O  
ATOM   3562  OD2 ASP A 234     -25.247  26.775 -12.239  1.00  0.75           O  
ATOM   3563  H   ASP A 234     -25.895  29.859 -15.036  1.00  0.75           H  
ATOM   3564  HA  ASP A 234     -27.029  30.237 -13.065  1.00  0.75           H  
ATOM   3565 1HB  ASP A 234     -24.449  29.143 -11.853  1.00  0.75           H  
ATOM   3566 2HB  ASP A 234     -25.971  29.311 -11.011  1.00  0.75           H  
ATOM   3567  N   GLY A 235     -25.462  32.641 -13.125  1.00  0.75           N  
ATOM   3568  CA  GLY A 235     -25.119  33.988 -12.687  1.00  0.75           C  
ATOM   3569  C   GLY A 235     -23.607  34.278 -12.677  1.00  0.75           C  
ATOM   3570  O   GLY A 235     -23.203  35.438 -12.553  1.00  0.75           O  
ATOM   3571  H   GLY A 235     -25.624  32.493 -14.111  1.00  0.75           H  
ATOM   3572 1HA  GLY A 235     -25.617  34.705 -13.339  1.00  0.75           H  
ATOM   3573 2HA  GLY A 235     -25.520  34.147 -11.687  1.00  0.75           H  
ATOM   3574  N   GLU A 236     -22.762  33.250 -12.807  1.00  0.75           N  
ATOM   3575  CA  GLU A 236     -21.321  33.484 -12.784  1.00  0.75           C  
ATOM   3576  C   GLU A 236     -20.804  33.850 -14.166  1.00  0.75           C  
ATOM   3577  O   GLU A 236     -21.228  33.285 -15.174  1.00  0.75           O  
ATOM   3578  CB  GLU A 236     -20.581  32.255 -12.256  1.00  0.75           C  
ATOM   3579  CG  GLU A 236     -20.917  31.874 -10.803  1.00  0.75           C  
ATOM   3580  CD  GLU A 236     -20.337  32.821  -9.768  1.00  0.75           C  
ATOM   3581  OE1 GLU A 236     -19.152  33.057  -9.804  1.00  0.75           O  
ATOM   3582  OE2 GLU A 236     -21.077  33.298  -8.943  1.00  0.75           O  
ATOM   3583  H   GLU A 236     -23.108  32.299 -12.912  1.00  0.75           H  
ATOM   3584  HA  GLU A 236     -21.117  34.320 -12.116  1.00  0.75           H  
ATOM   3585 1HB  GLU A 236     -20.821  31.405 -12.888  1.00  0.75           H  
ATOM   3586 2HB  GLU A 236     -19.506  32.418 -12.323  1.00  0.75           H  
ATOM   3587 1HG  GLU A 236     -22.005  31.857 -10.697  1.00  0.75           H  
ATOM   3588 2HG  GLU A 236     -20.552  30.874 -10.604  1.00  0.75           H  
ATOM   3589  N   GLN A 237     -19.847  34.761 -14.207  1.00  0.74           N  
ATOM   3590  CA  GLN A 237     -19.236  35.202 -15.460  1.00  0.74           C  
ATOM   3591  C   GLN A 237     -17.727  35.182 -15.328  1.00  0.74           C  
ATOM   3592  O   GLN A 237     -17.204  35.237 -14.217  1.00  0.74           O  
ATOM   3593  CB  GLN A 237     -19.707  36.612 -15.832  1.00  0.74           C  
ATOM   3594  CG  GLN A 237     -21.217  36.743 -16.070  1.00  0.74           C  
ATOM   3595  CD  GLN A 237     -21.628  38.162 -16.426  1.00  0.74           C  
ATOM   3596  OE1 GLN A 237     -20.800  39.082 -16.411  1.00  0.74           O  
ATOM   3597  NE2 GLN A 237     -22.902  38.361 -16.736  1.00  0.74           N  
ATOM   3598  H   GLN A 237     -19.541  35.177 -13.337  1.00  0.74           H  
ATOM   3599  HA  GLN A 237     -19.520  34.515 -16.259  1.00  0.74           H  
ATOM   3600 1HB  GLN A 237     -19.428  37.306 -15.042  1.00  0.74           H  
ATOM   3601 2HB  GLN A 237     -19.196  36.933 -16.743  1.00  0.74           H  
ATOM   3602 1HG  GLN A 237     -21.491  36.092 -16.902  1.00  0.74           H  
ATOM   3603 2HG  GLN A 237     -21.763  36.450 -15.173  1.00  0.74           H  
ATOM   3604 1HE2 GLN A 237     -23.226  39.274 -16.971  1.00  0.74           H  
ATOM   3605 2HE2 GLN A 237     -23.572  37.581 -16.720  1.00  0.74           H  
ATOM   3606  N   LEU A 238     -17.018  35.110 -16.441  1.00  0.75           N  
ATOM   3607  CA  LEU A 238     -15.562  35.176 -16.381  1.00  0.75           C  
ATOM   3608  C   LEU A 238     -15.118  36.615 -16.143  1.00  0.75           C  
ATOM   3609  O   LEU A 238     -15.709  37.544 -16.699  1.00  0.75           O  
ATOM   3610  CB  LEU A 238     -14.951  34.701 -17.700  1.00  0.75           C  
ATOM   3611  CG  LEU A 238     -15.210  33.290 -18.092  1.00  0.75           C  
ATOM   3612  CD1 LEU A 238     -14.575  33.020 -19.438  1.00  0.75           C  
ATOM   3613  CD2 LEU A 238     -14.703  32.386 -17.022  1.00  0.75           C  
ATOM   3614  H   LEU A 238     -17.486  35.041 -17.337  1.00  0.75           H  
ATOM   3615  HA  LEU A 238     -15.203  34.557 -15.557  1.00  0.75           H  
ATOM   3616 1HB  LEU A 238     -15.338  35.333 -18.501  1.00  0.75           H  
ATOM   3617 2HB  LEU A 238     -13.867  34.842 -17.648  1.00  0.75           H  
ATOM   3618  HG  LEU A 238     -16.237  33.152 -18.204  1.00  0.75           H  
ATOM   3619 1HD1 LEU A 238     -14.784  31.994 -19.735  1.00  0.75           H  
ATOM   3620 2HD1 LEU A 238     -14.999  33.703 -20.170  1.00  0.75           H  
ATOM   3621 3HD1 LEU A 238     -13.499  33.177 -19.372  1.00  0.75           H  
ATOM   3622 1HD2 LEU A 238     -14.903  31.343 -17.289  1.00  0.75           H  
ATOM   3623 2HD2 LEU A 238     -13.634  32.544 -16.902  1.00  0.75           H  
ATOM   3624 3HD2 LEU A 238     -15.208  32.624 -16.087  1.00  0.75           H  
ATOM   3625  N   THR A 239     -14.053  36.809 -15.370  1.00  0.75           N  
ATOM   3626  CA  THR A 239     -13.520  38.152 -15.197  1.00  0.75           C  
ATOM   3627  C   THR A 239     -12.708  38.498 -16.416  1.00  0.75           C  
ATOM   3628  O   THR A 239     -12.358  37.608 -17.188  1.00  0.75           O  
ATOM   3629  CB  THR A 239     -12.630  38.240 -13.955  1.00  0.75           C  
ATOM   3630  OG1 THR A 239     -11.518  37.334 -14.122  1.00  0.75           O  
ATOM   3631  CG2 THR A 239     -13.409  37.861 -12.714  1.00  0.75           C  
ATOM   3632  H   THR A 239     -13.594  36.019 -14.899  1.00  0.75           H  
ATOM   3633  HA  THR A 239     -14.345  38.860 -15.108  1.00  0.75           H  
ATOM   3634  HB  THR A 239     -12.251  39.254 -13.851  1.00  0.75           H  
ATOM   3635  HG1 THR A 239     -11.870  36.406 -14.019  1.00  0.75           H  
ATOM   3636 1HG2 THR A 239     -12.759  37.919 -11.842  1.00  0.75           H  
ATOM   3637 2HG2 THR A 239     -14.250  38.543 -12.589  1.00  0.75           H  
ATOM   3638 3HG2 THR A 239     -13.782  36.840 -12.822  1.00  0.75           H  
ATOM   3639  N   LEU A 240     -12.347  39.762 -16.584  1.00  0.76           N  
ATOM   3640  CA  LEU A 240     -11.569  40.098 -17.765  1.00  0.76           C  
ATOM   3641  C   LEU A 240     -10.223  39.391 -17.744  1.00  0.76           C  
ATOM   3642  O   LEU A 240      -9.746  38.929 -18.781  1.00  0.76           O  
ATOM   3643  CB  LEU A 240     -11.389  41.608 -17.862  1.00  0.76           C  
ATOM   3644  CG  LEU A 240     -12.693  42.359 -18.110  1.00  0.76           C  
ATOM   3645  CD1 LEU A 240     -12.441  43.854 -18.110  1.00  0.76           C  
ATOM   3646  CD2 LEU A 240     -13.278  41.896 -19.392  1.00  0.76           C  
ATOM   3647  H   LEU A 240     -12.634  40.476 -15.929  1.00  0.76           H  
ATOM   3648  HA  LEU A 240     -12.117  39.759 -18.644  1.00  0.76           H  
ATOM   3649 1HB  LEU A 240     -10.946  41.977 -16.939  1.00  0.76           H  
ATOM   3650 2HB  LEU A 240     -10.706  41.830 -18.686  1.00  0.76           H  
ATOM   3651  HG  LEU A 240     -13.391  42.140 -17.303  1.00  0.76           H  
ATOM   3652 1HD1 LEU A 240     -13.376  44.377 -18.271  1.00  0.76           H  
ATOM   3653 2HD1 LEU A 240     -12.022  44.156 -17.152  1.00  0.76           H  
ATOM   3654 3HD1 LEU A 240     -11.739  44.110 -18.914  1.00  0.76           H  
ATOM   3655 1HD2 LEU A 240     -14.198  42.396 -19.561  1.00  0.76           H  
ATOM   3656 2HD2 LEU A 240     -12.597  42.120 -20.188  1.00  0.76           H  
ATOM   3657 3HD2 LEU A 240     -13.453  40.820 -19.341  1.00  0.76           H  
ATOM   3658  N   ASP A 241      -9.616  39.260 -16.558  1.00  0.77           N  
ATOM   3659  CA  ASP A 241      -8.329  38.582 -16.486  1.00  0.77           C  
ATOM   3660  C   ASP A 241      -8.491  37.133 -16.919  1.00  0.77           C  
ATOM   3661  O   ASP A 241      -7.678  36.613 -17.684  1.00  0.77           O  
ATOM   3662  CB  ASP A 241      -7.762  38.617 -15.064  1.00  0.77           C  
ATOM   3663  CG  ASP A 241      -7.286  39.997 -14.624  1.00  0.77           C  
ATOM   3664  OD1 ASP A 241      -7.157  40.866 -15.455  1.00  0.77           O  
ATOM   3665  OD2 ASP A 241      -7.050  40.167 -13.452  1.00  0.77           O  
ATOM   3666  H   ASP A 241     -10.045  39.631 -15.724  1.00  0.77           H  
ATOM   3667  HA  ASP A 241      -7.630  39.072 -17.163  1.00  0.77           H  
ATOM   3668 1HB  ASP A 241      -8.529  38.273 -14.365  1.00  0.77           H  
ATOM   3669 2HB  ASP A 241      -6.926  37.919 -14.992  1.00  0.77           H  
ATOM   3670  N   GLU A 242      -9.578  36.487 -16.482  1.00  0.77           N  
ATOM   3671  CA  GLU A 242      -9.813  35.103 -16.882  1.00  0.77           C  
ATOM   3672  C   GLU A 242     -10.060  34.993 -18.382  1.00  0.77           C  
ATOM   3673  O   GLU A 242      -9.530  34.093 -19.023  1.00  0.77           O  
ATOM   3674  CB  GLU A 242     -10.946  34.507 -16.056  1.00  0.77           C  
ATOM   3675  CG  GLU A 242     -10.542  34.243 -14.610  1.00  0.77           C  
ATOM   3676  CD  GLU A 242     -11.687  34.005 -13.709  1.00  0.77           C  
ATOM   3677  OE1 GLU A 242     -12.666  34.711 -13.858  1.00  0.77           O  
ATOM   3678  OE2 GLU A 242     -11.599  33.155 -12.855  1.00  0.77           O  
ATOM   3679  H   GLU A 242     -10.239  36.947 -15.848  1.00  0.77           H  
ATOM   3680  HA  GLU A 242      -8.915  34.529 -16.656  1.00  0.77           H  
ATOM   3681 1HB  GLU A 242     -11.795  35.184 -16.062  1.00  0.77           H  
ATOM   3682 2HB  GLU A 242     -11.271  33.568 -16.502  1.00  0.77           H  
ATOM   3683 1HG  GLU A 242      -9.892  33.365 -14.590  1.00  0.77           H  
ATOM   3684 2HG  GLU A 242      -9.965  35.094 -14.247  1.00  0.77           H  
ATOM   3685  N   VAL A 243     -10.777  35.949 -18.974  1.00  0.78           N  
ATOM   3686  CA  VAL A 243     -11.003  35.881 -20.413  1.00  0.78           C  
ATOM   3687  C   VAL A 243      -9.669  35.967 -21.149  1.00  0.78           C  
ATOM   3688  O   VAL A 243      -9.408  35.177 -22.057  1.00  0.78           O  
ATOM   3689  CB  VAL A 243     -11.946  37.000 -20.894  1.00  0.78           C  
ATOM   3690  CG1 VAL A 243     -11.996  37.027 -22.429  1.00  0.78           C  
ATOM   3691  CG2 VAL A 243     -13.339  36.744 -20.345  1.00  0.78           C  
ATOM   3692  H   VAL A 243     -11.199  36.689 -18.410  1.00  0.78           H  
ATOM   3693  HA  VAL A 243     -11.470  34.923 -20.642  1.00  0.78           H  
ATOM   3694  HB  VAL A 243     -11.575  37.966 -20.545  1.00  0.78           H  
ATOM   3695 1HG1 VAL A 243     -12.662  37.820 -22.759  1.00  0.78           H  
ATOM   3696 2HG1 VAL A 243     -10.998  37.208 -22.819  1.00  0.78           H  
ATOM   3697 3HG1 VAL A 243     -12.359  36.075 -22.799  1.00  0.78           H  
ATOM   3698 1HG2 VAL A 243     -14.003  37.512 -20.673  1.00  0.78           H  
ATOM   3699 2HG2 VAL A 243     -13.699  35.790 -20.696  1.00  0.78           H  
ATOM   3700 3HG2 VAL A 243     -13.306  36.737 -19.263  1.00  0.78           H  
ATOM   3701  N   ILE A 244      -8.795  36.881 -20.727  1.00  0.78           N  
ATOM   3702  CA  ILE A 244      -7.487  37.043 -21.358  1.00  0.78           C  
ATOM   3703  C   ILE A 244      -6.650  35.774 -21.227  1.00  0.78           C  
ATOM   3704  O   ILE A 244      -6.099  35.278 -22.212  1.00  0.78           O  
ATOM   3705  CB  ILE A 244      -6.742  38.224 -20.700  1.00  0.78           C  
ATOM   3706  CG1 ILE A 244      -7.476  39.524 -21.049  1.00  0.78           C  
ATOM   3707  CG2 ILE A 244      -5.261  38.283 -21.153  1.00  0.78           C  
ATOM   3708  CD1 ILE A 244      -7.059  40.688 -20.213  1.00  0.78           C  
ATOM   3709  H   ILE A 244      -9.059  37.502 -19.958  1.00  0.78           H  
ATOM   3710  HA  ILE A 244      -7.636  37.256 -22.416  1.00  0.78           H  
ATOM   3711  HB  ILE A 244      -6.784  38.110 -19.616  1.00  0.78           H  
ATOM   3712 1HG1 ILE A 244      -7.285  39.770 -22.095  1.00  0.78           H  
ATOM   3713 2HG1 ILE A 244      -8.540  39.369 -20.919  1.00  0.78           H  
ATOM   3714 1HG2 ILE A 244      -4.770  39.125 -20.666  1.00  0.78           H  
ATOM   3715 2HG2 ILE A 244      -4.758  37.360 -20.877  1.00  0.78           H  
ATOM   3716 3HG2 ILE A 244      -5.208  38.411 -22.216  1.00  0.78           H  
ATOM   3717 1HD1 ILE A 244      -7.626  41.573 -20.505  1.00  0.78           H  
ATOM   3718 2HD1 ILE A 244      -7.261  40.468 -19.164  1.00  0.78           H  
ATOM   3719 3HD1 ILE A 244      -5.997  40.871 -20.343  1.00  0.78           H  
ATOM   3720  N   ARG A 245      -6.590  35.218 -20.017  1.00  0.80           N  
ATOM   3721  CA  ARG A 245      -5.805  34.016 -19.759  1.00  0.80           C  
ATOM   3722  C   ARG A 245      -6.343  32.826 -20.547  1.00  0.80           C  
ATOM   3723  O   ARG A 245      -5.573  32.003 -21.067  1.00  0.80           O  
ATOM   3724  CB  ARG A 245      -5.837  33.725 -18.271  1.00  0.80           C  
ATOM   3725  CG  ARG A 245      -5.183  34.830 -17.417  1.00  0.80           C  
ATOM   3726  CD  ARG A 245      -3.710  34.795 -17.419  1.00  0.80           C  
ATOM   3727  NE  ARG A 245      -3.148  35.854 -16.581  1.00  0.80           N  
ATOM   3728  CZ  ARG A 245      -2.838  37.084 -17.028  1.00  0.80           C  
ATOM   3729  NH1 ARG A 245      -3.035  37.367 -18.286  1.00  0.80           N  
ATOM   3730  NH2 ARG A 245      -2.347  37.992 -16.202  1.00  0.80           N  
ATOM   3731  H   ARG A 245      -7.081  35.661 -19.238  1.00  0.80           H  
ATOM   3732  HA  ARG A 245      -4.776  34.201 -20.063  1.00  0.80           H  
ATOM   3733 1HB  ARG A 245      -6.875  33.626 -17.943  1.00  0.80           H  
ATOM   3734 2HB  ARG A 245      -5.331  32.783 -18.060  1.00  0.80           H  
ATOM   3735 1HG  ARG A 245      -5.434  35.780 -17.876  1.00  0.80           H  
ATOM   3736 2HG  ARG A 245      -5.575  34.822 -16.411  1.00  0.80           H  
ATOM   3737 1HD  ARG A 245      -3.379  33.836 -17.023  1.00  0.80           H  
ATOM   3738 2HD  ARG A 245      -3.343  34.926 -18.436  1.00  0.80           H  
ATOM   3739  HE  ARG A 245      -2.995  35.654 -15.603  1.00  0.80           H  
ATOM   3740 1HH1 ARG A 245      -3.411  36.645 -18.882  1.00  0.80           H  
ATOM   3741 2HH1 ARG A 245      -2.822  38.288 -18.639  1.00  0.80           H  
ATOM   3742 1HH2 ARG A 245      -2.202  37.762 -15.227  1.00  0.80           H  
ATOM   3743 2HH2 ARG A 245      -2.120  38.916 -16.536  1.00  0.80           H  
ATOM   3744  N   PHE A 246      -7.670  32.735 -20.657  1.00  0.82           N  
ATOM   3745  CA  PHE A 246      -8.296  31.658 -21.398  1.00  0.82           C  
ATOM   3746  C   PHE A 246      -8.002  31.824 -22.877  1.00  0.82           C  
ATOM   3747  O   PHE A 246      -7.690  30.857 -23.560  1.00  0.82           O  
ATOM   3748  CB  PHE A 246      -9.797  31.621 -21.156  1.00  0.82           C  
ATOM   3749  CG  PHE A 246     -10.145  31.240 -19.737  1.00  0.82           C  
ATOM   3750  CD1 PHE A 246      -9.158  31.081 -18.761  1.00  0.82           C  
ATOM   3751  CD2 PHE A 246     -11.436  31.056 -19.377  1.00  0.82           C  
ATOM   3752  CE1 PHE A 246      -9.497  30.765 -17.467  1.00  0.82           C  
ATOM   3753  CE2 PHE A 246     -11.771  30.719 -18.092  1.00  0.82           C  
ATOM   3754  CZ  PHE A 246     -10.804  30.585 -17.143  1.00  0.82           C  
ATOM   3755  H   PHE A 246      -8.269  33.419 -20.195  1.00  0.82           H  
ATOM   3756  HA  PHE A 246      -7.873  30.711 -21.064  1.00  0.82           H  
ATOM   3757 1HB  PHE A 246     -10.221  32.609 -21.359  1.00  0.82           H  
ATOM   3758 2HB  PHE A 246     -10.268  30.913 -21.835  1.00  0.82           H  
ATOM   3759  HD1 PHE A 246      -8.121  31.225 -19.024  1.00  0.82           H  
ATOM   3760  HD2 PHE A 246     -12.202  31.182 -20.128  1.00  0.82           H  
ATOM   3761  HE1 PHE A 246      -8.721  30.656 -16.702  1.00  0.82           H  
ATOM   3762  HE2 PHE A 246     -12.805  30.562 -17.828  1.00  0.82           H  
ATOM   3763  HZ  PHE A 246     -11.071  30.335 -16.140  1.00  0.82           H  
ATOM   3764  N   CYS A 247      -8.043  33.056 -23.387  1.00  0.85           N  
ATOM   3765  CA  CYS A 247      -7.773  33.253 -24.801  1.00  0.85           C  
ATOM   3766  C   CYS A 247      -6.360  32.797 -25.105  1.00  0.85           C  
ATOM   3767  O   CYS A 247      -6.109  32.115 -26.100  1.00  0.85           O  
ATOM   3768  CB  CYS A 247      -7.904  34.708 -25.174  1.00  0.85           C  
ATOM   3769  SG  CYS A 247      -9.559  35.324 -25.080  1.00  0.85           S  
ATOM   3770  H   CYS A 247      -8.309  33.854 -22.809  1.00  0.85           H  
ATOM   3771  HA  CYS A 247      -8.477  32.665 -25.385  1.00  0.85           H  
ATOM   3772 1HB  CYS A 247      -7.264  35.323 -24.539  1.00  0.85           H  
ATOM   3773 2HB  CYS A 247      -7.581  34.817 -26.180  1.00  0.85           H  
ATOM   3774  HG  CYS A 247      -9.654  35.203 -23.738  1.00  0.85           H  
ATOM   3775  N   ILE A 248      -5.437  33.093 -24.191  1.00  0.89           N  
ATOM   3776  CA  ILE A 248      -4.068  32.665 -24.374  1.00  0.89           C  
ATOM   3777  C   ILE A 248      -3.954  31.161 -24.349  1.00  0.89           C  
ATOM   3778  O   ILE A 248      -3.319  30.581 -25.230  1.00  0.89           O  
ATOM   3779  CB  ILE A 248      -3.142  33.268 -23.321  1.00  0.89           C  
ATOM   3780  CG1 ILE A 248      -3.084  34.726 -23.583  1.00  0.89           C  
ATOM   3781  CG2 ILE A 248      -1.781  32.568 -23.364  1.00  0.89           C  
ATOM   3782  CD1 ILE A 248      -2.427  35.541 -22.538  1.00  0.89           C  
ATOM   3783  H   ILE A 248      -5.690  33.665 -23.383  1.00  0.89           H  
ATOM   3784  HA  ILE A 248      -3.731  33.012 -25.348  1.00  0.89           H  
ATOM   3785  HB  ILE A 248      -3.575  33.150 -22.330  1.00  0.89           H  
ATOM   3786 1HG1 ILE A 248      -2.605  34.861 -24.500  1.00  0.89           H  
ATOM   3787 2HG1 ILE A 248      -4.104  35.083 -23.687  1.00  0.89           H  
ATOM   3788 1HG2 ILE A 248      -1.127  33.021 -22.645  1.00  0.89           H  
ATOM   3789 2HG2 ILE A 248      -1.908  31.508 -23.136  1.00  0.89           H  
ATOM   3790 3HG2 ILE A 248      -1.352  32.652 -24.327  1.00  0.89           H  
ATOM   3791 1HD1 ILE A 248      -2.462  36.574 -22.841  1.00  0.89           H  
ATOM   3792 2HD1 ILE A 248      -2.956  35.415 -21.595  1.00  0.89           H  
ATOM   3793 3HD1 ILE A 248      -1.389  35.226 -22.424  1.00  0.89           H  
ATOM   3794  N   THR A 249      -4.613  30.524 -23.379  1.00  0.93           N  
ATOM   3795  CA  THR A 249      -4.585  29.078 -23.254  1.00  0.93           C  
ATOM   3796  C   THR A 249      -4.992  28.469 -24.573  1.00  0.93           C  
ATOM   3797  O   THR A 249      -4.344  27.560 -25.092  1.00  0.93           O  
ATOM   3798  CB  THR A 249      -5.638  28.581 -22.250  1.00  0.93           C  
ATOM   3799  OG1 THR A 249      -5.462  29.212 -21.002  1.00  0.93           O  
ATOM   3800  CG2 THR A 249      -5.510  27.072 -22.055  1.00  0.93           C  
ATOM   3801  H   THR A 249      -5.123  31.067 -22.683  1.00  0.93           H  
ATOM   3802  HA  THR A 249      -3.582  28.747 -22.987  1.00  0.93           H  
ATOM   3803  HB  THR A 249      -6.629  28.806 -22.620  1.00  0.93           H  
ATOM   3804  HG1 THR A 249      -5.347  30.188 -21.137  1.00  0.93           H  
ATOM   3805 1HG2 THR A 249      -6.262  26.734 -21.345  1.00  0.93           H  
ATOM   3806 2HG2 THR A 249      -5.658  26.572 -23.012  1.00  0.93           H  
ATOM   3807 3HG2 THR A 249      -4.518  26.838 -21.670  1.00  0.93           H  
ATOM   3808  N   LEU A 250      -6.094  28.985 -25.113  1.00  0.98           N  
ATOM   3809  CA  LEU A 250      -6.670  28.485 -26.338  1.00  0.98           C  
ATOM   3810  C   LEU A 250      -5.767  28.699 -27.534  1.00  0.98           C  
ATOM   3811  O   LEU A 250      -5.591  27.788 -28.340  1.00  0.98           O  
ATOM   3812  CB  LEU A 250      -7.996  29.185 -26.554  1.00  0.98           C  
ATOM   3813  CG  LEU A 250      -9.052  28.834 -25.523  1.00  0.98           C  
ATOM   3814  CD1 LEU A 250     -10.230  29.755 -25.744  1.00  0.98           C  
ATOM   3815  CD2 LEU A 250      -9.371  27.346 -25.616  1.00  0.98           C  
ATOM   3816  H   LEU A 250      -6.569  29.746 -24.625  1.00  0.98           H  
ATOM   3817  HA  LEU A 250      -6.842  27.417 -26.221  1.00  0.98           H  
ATOM   3818 1HB  LEU A 250      -7.834  30.259 -26.517  1.00  0.98           H  
ATOM   3819 2HB  LEU A 250      -8.380  28.929 -27.532  1.00  0.98           H  
ATOM   3820  HG  LEU A 250      -8.683  29.014 -24.535  1.00  0.98           H  
ATOM   3821 1HD1 LEU A 250     -10.999  29.558 -25.005  1.00  0.98           H  
ATOM   3822 2HD1 LEU A 250      -9.902  30.783 -25.645  1.00  0.98           H  
ATOM   3823 3HD1 LEU A 250     -10.609  29.595 -26.736  1.00  0.98           H  
ATOM   3824 1HD2 LEU A 250     -10.124  27.084 -24.872  1.00  0.98           H  
ATOM   3825 2HD2 LEU A 250      -9.724  27.105 -26.594  1.00  0.98           H  
ATOM   3826 3HD2 LEU A 250      -8.461  26.777 -25.423  1.00  0.98           H  
ATOM   3827  N   VAL A 251      -5.108  29.853 -27.631  1.00  1.04           N  
ATOM   3828  CA  VAL A 251      -4.210  30.028 -28.758  1.00  1.04           C  
ATOM   3829  C   VAL A 251      -3.050  29.076 -28.696  1.00  1.04           C  
ATOM   3830  O   VAL A 251      -2.707  28.463 -29.708  1.00  1.04           O  
ATOM   3831  CB  VAL A 251      -3.602  31.426 -28.853  1.00  1.04           C  
ATOM   3832  CG1 VAL A 251      -2.532  31.388 -29.928  1.00  1.04           C  
ATOM   3833  CG2 VAL A 251      -4.650  32.440 -29.209  1.00  1.04           C  
ATOM   3834  H   VAL A 251      -5.263  30.604 -26.957  1.00  1.04           H  
ATOM   3835  HA  VAL A 251      -4.758  29.835 -29.669  1.00  1.04           H  
ATOM   3836  HB  VAL A 251      -3.134  31.687 -27.897  1.00  1.04           H  
ATOM   3837 1HG1 VAL A 251      -2.067  32.325 -30.007  1.00  1.04           H  
ATOM   3838 2HG1 VAL A 251      -1.786  30.649 -29.660  1.00  1.04           H  
ATOM   3839 3HG1 VAL A 251      -2.982  31.121 -30.884  1.00  1.04           H  
ATOM   3840 1HG2 VAL A 251      -4.188  33.410 -29.282  1.00  1.04           H  
ATOM   3841 2HG2 VAL A 251      -5.105  32.178 -30.165  1.00  1.04           H  
ATOM   3842 3HG2 VAL A 251      -5.403  32.451 -28.434  1.00  1.04           H  
ATOM   3843  N   VAL A 252      -2.444  28.958 -27.517  1.00  1.09           N  
ATOM   3844  CA  VAL A 252      -1.265  28.137 -27.365  1.00  1.09           C  
ATOM   3845  C   VAL A 252      -1.591  26.658 -27.500  1.00  1.09           C  
ATOM   3846  O   VAL A 252      -1.059  25.965 -28.371  1.00  1.09           O  
ATOM   3847  CB  VAL A 252      -0.651  28.395 -25.970  1.00  1.09           C  
ATOM   3848  CG1 VAL A 252       0.506  27.451 -25.723  1.00  1.09           C  
ATOM   3849  CG2 VAL A 252      -0.198  29.846 -25.846  1.00  1.09           C  
ATOM   3850  H   VAL A 252      -2.805  29.475 -26.713  1.00  1.09           H  
ATOM   3851  HA  VAL A 252      -0.549  28.414 -28.131  1.00  1.09           H  
ATOM   3852  HB  VAL A 252      -1.415  28.200 -25.212  1.00  1.09           H  
ATOM   3853 1HG1 VAL A 252       0.909  27.624 -24.729  1.00  1.09           H  
ATOM   3854 2HG1 VAL A 252       0.143  26.450 -25.785  1.00  1.09           H  
ATOM   3855 3HG1 VAL A 252       1.288  27.613 -26.471  1.00  1.09           H  
ATOM   3856 1HG2 VAL A 252       0.202  30.012 -24.847  1.00  1.09           H  
ATOM   3857 2HG2 VAL A 252       0.549  30.057 -26.558  1.00  1.09           H  
ATOM   3858 3HG2 VAL A 252      -1.036  30.509 -26.011  1.00  1.09           H  
ATOM   3859  N   ALA A 253      -2.502  26.166 -26.664  1.00  1.11           N  
ATOM   3860  CA  ALA A 253      -2.862  24.765 -26.704  1.00  1.11           C  
ATOM   3861  C   ALA A 253      -3.550  24.396 -28.003  1.00  1.11           C  
ATOM   3862  O   ALA A 253      -3.254  23.357 -28.595  1.00  1.11           O  
ATOM   3863  CB  ALA A 253      -3.774  24.433 -25.537  1.00  1.11           C  
ATOM   3864  H   ALA A 253      -2.967  26.770 -25.992  1.00  1.11           H  
ATOM   3865  HA  ALA A 253      -1.950  24.181 -26.627  1.00  1.11           H  
ATOM   3866 1HB  ALA A 253      -4.021  23.373 -25.556  1.00  1.11           H  
ATOM   3867 2HB  ALA A 253      -3.271  24.678 -24.604  1.00  1.11           H  
ATOM   3868 3HB  ALA A 253      -4.689  25.021 -25.619  1.00  1.11           H  
ATOM   3869  N   GLY A 254      -4.465  25.247 -28.464  1.00  1.11           N  
ATOM   3870  CA  GLY A 254      -5.231  24.983 -29.665  1.00  1.11           C  
ATOM   3871  C   GLY A 254      -4.373  24.940 -30.909  1.00  1.11           C  
ATOM   3872  O   GLY A 254      -4.419  23.966 -31.678  1.00  1.11           O  
ATOM   3873  H   GLY A 254      -4.668  26.118 -27.983  1.00  1.11           H  
ATOM   3874 1HA  GLY A 254      -5.759  24.037 -29.552  1.00  1.11           H  
ATOM   3875 2HA  GLY A 254      -5.990  25.757 -29.777  1.00  1.11           H  
ATOM   3876  N   SER A 255      -3.579  26.001 -31.128  1.00  1.07           N  
ATOM   3877  CA  SER A 255      -2.801  26.072 -32.346  1.00  1.07           C  
ATOM   3878  C   SER A 255      -1.771  24.975 -32.408  1.00  1.07           C  
ATOM   3879  O   SER A 255      -1.630  24.310 -33.436  1.00  1.07           O  
ATOM   3880  CB  SER A 255      -2.065  27.395 -32.442  1.00  1.07           C  
ATOM   3881  OG  SER A 255      -2.953  28.467 -32.511  1.00  1.07           O  
ATOM   3882  H   SER A 255      -3.517  26.779 -30.468  1.00  1.07           H  
ATOM   3883  HA  SER A 255      -3.474  25.973 -33.189  1.00  1.07           H  
ATOM   3884 1HB  SER A 255      -1.395  27.514 -31.589  1.00  1.07           H  
ATOM   3885 2HB  SER A 255      -1.445  27.383 -33.335  1.00  1.07           H  
ATOM   3886  HG  SER A 255      -3.233  28.605 -31.584  1.00  1.07           H  
ATOM   3887  N   GLU A 256      -1.066  24.735 -31.307  1.00  1.01           N  
ATOM   3888  CA  GLU A 256      -0.002  23.757 -31.368  1.00  1.01           C  
ATOM   3889  C   GLU A 256      -0.525  22.333 -31.372  1.00  1.01           C  
ATOM   3890  O   GLU A 256      -0.032  21.496 -32.128  1.00  1.01           O  
ATOM   3891  CB  GLU A 256       0.940  24.001 -30.218  1.00  1.01           C  
ATOM   3892  CG  GLU A 256       1.659  25.350 -30.327  1.00  1.01           C  
ATOM   3893  CD  GLU A 256       2.606  25.448 -31.474  1.00  1.01           C  
ATOM   3894  OE1 GLU A 256       3.453  24.601 -31.581  1.00  1.01           O  
ATOM   3895  OE2 GLU A 256       2.483  26.366 -32.250  1.00  1.01           O  
ATOM   3896  H   GLU A 256      -1.221  25.255 -30.438  1.00  1.01           H  
ATOM   3897  HA  GLU A 256       0.551  23.914 -32.293  1.00  1.01           H  
ATOM   3898 1HB  GLU A 256       0.381  23.993 -29.293  1.00  1.01           H  
ATOM   3899 2HB  GLU A 256       1.677  23.207 -30.176  1.00  1.01           H  
ATOM   3900 1HG  GLU A 256       0.890  26.107 -30.459  1.00  1.01           H  
ATOM   3901 2HG  GLU A 256       2.169  25.575 -29.420  1.00  1.01           H  
ATOM   3902  N   THR A 257      -1.582  22.052 -30.611  1.00  0.94           N  
ATOM   3903  CA  THR A 257      -2.105  20.702 -30.611  1.00  0.94           C  
ATOM   3904  C   THR A 257      -2.574  20.352 -32.003  1.00  0.94           C  
ATOM   3905  O   THR A 257      -2.245  19.291 -32.536  1.00  0.94           O  
ATOM   3906  CB  THR A 257      -3.299  20.564 -29.650  1.00  0.94           C  
ATOM   3907  OG1 THR A 257      -2.880  20.829 -28.313  1.00  0.94           O  
ATOM   3908  CG2 THR A 257      -3.891  19.210 -29.729  1.00  0.94           C  
ATOM   3909  H   THR A 257      -2.019  22.742 -30.000  1.00  0.94           H  
ATOM   3910  HA  THR A 257      -1.314  20.011 -30.318  1.00  0.94           H  
ATOM   3911  HB  THR A 257      -4.063  21.295 -29.930  1.00  0.94           H  
ATOM   3912  HG1 THR A 257      -2.668  21.782 -28.254  1.00  0.94           H  
ATOM   3913 1HG2 THR A 257      -4.735  19.166 -29.047  1.00  0.94           H  
ATOM   3914 2HG2 THR A 257      -4.228  19.018 -30.750  1.00  0.94           H  
ATOM   3915 3HG2 THR A 257      -3.154  18.476 -29.447  1.00  0.94           H  
ATOM   3916  N   THR A 258      -3.328  21.259 -32.607  1.00  0.87           N  
ATOM   3917  CA  THR A 258      -3.880  20.999 -33.907  1.00  0.87           C  
ATOM   3918  C   THR A 258      -2.788  20.931 -34.971  1.00  0.87           C  
ATOM   3919  O   THR A 258      -2.833  20.059 -35.834  1.00  0.87           O  
ATOM   3920  CB  THR A 258      -4.921  22.026 -34.257  1.00  0.87           C  
ATOM   3921  OG1 THR A 258      -5.939  22.020 -33.252  1.00  0.87           O  
ATOM   3922  CG2 THR A 258      -5.538  21.615 -35.565  1.00  0.87           C  
ATOM   3923  H   THR A 258      -3.557  22.142 -32.147  1.00  0.87           H  
ATOM   3924  HA  THR A 258      -4.377  20.030 -33.875  1.00  0.87           H  
ATOM   3925  HB  THR A 258      -4.478  23.012 -34.308  1.00  0.87           H  
ATOM   3926  HG1 THR A 258      -5.597  22.506 -32.468  1.00  0.87           H  
ATOM   3927 1HG2 THR A 258      -6.308  22.310 -35.808  1.00  0.87           H  
ATOM   3928 2HG2 THR A 258      -4.779  21.615 -36.341  1.00  0.87           H  
ATOM   3929 3HG2 THR A 258      -5.968  20.619 -35.479  1.00  0.87           H  
ATOM   3930  N   THR A 259      -1.794  21.826 -34.913  1.00  0.81           N  
ATOM   3931  CA  THR A 259      -0.709  21.810 -35.889  1.00  0.81           C  
ATOM   3932  C   THR A 259      -0.034  20.461 -35.913  1.00  0.81           C  
ATOM   3933  O   THR A 259       0.174  19.859 -36.974  1.00  0.81           O  
ATOM   3934  CB  THR A 259       0.367  22.855 -35.526  1.00  0.81           C  
ATOM   3935  OG1 THR A 259      -0.186  24.170 -35.602  1.00  0.81           O  
ATOM   3936  CG2 THR A 259       1.584  22.716 -36.391  1.00  0.81           C  
ATOM   3937  H   THR A 259      -1.785  22.552 -34.199  1.00  0.81           H  
ATOM   3938  HA  THR A 259      -1.116  22.019 -36.879  1.00  0.81           H  
ATOM   3939  HB  THR A 259       0.675  22.686 -34.494  1.00  0.81           H  
ATOM   3940  HG1 THR A 259      -0.812  24.286 -34.860  1.00  0.81           H  
ATOM   3941 1HG2 THR A 259       2.331  23.448 -36.088  1.00  0.81           H  
ATOM   3942 2HG2 THR A 259       1.986  21.716 -36.263  1.00  0.81           H  
ATOM   3943 3HG2 THR A 259       1.329  22.868 -37.416  1.00  0.81           H  
ATOM   3944  N   PHE A 260       0.281  19.954 -34.736  1.00  0.77           N  
ATOM   3945  CA  PHE A 260       0.974  18.700 -34.678  1.00  0.77           C  
ATOM   3946  C   PHE A 260       0.055  17.551 -35.081  1.00  0.77           C  
ATOM   3947  O   PHE A 260       0.510  16.591 -35.710  1.00  0.77           O  
ATOM   3948  CB  PHE A 260       1.596  18.553 -33.308  1.00  0.77           C  
ATOM   3949  CG  PHE A 260       2.748  19.564 -33.135  1.00  0.77           C  
ATOM   3950  CD1 PHE A 260       2.765  20.453 -32.080  1.00  0.77           C  
ATOM   3951  CD2 PHE A 260       3.769  19.671 -34.077  1.00  0.77           C  
ATOM   3952  CE1 PHE A 260       3.770  21.385 -31.938  1.00  0.77           C  
ATOM   3953  CE2 PHE A 260       4.770  20.605 -33.938  1.00  0.77           C  
ATOM   3954  CZ  PHE A 260       4.774  21.458 -32.866  1.00  0.77           C  
ATOM   3955  H   PHE A 260       0.075  20.468 -33.874  1.00  0.77           H  
ATOM   3956  HA  PHE A 260       1.792  18.736 -35.396  1.00  0.77           H  
ATOM   3957 1HB  PHE A 260       0.837  18.783 -32.560  1.00  0.77           H  
ATOM   3958 2HB  PHE A 260       1.945  17.546 -33.132  1.00  0.77           H  
ATOM   3959  HD1 PHE A 260       1.967  20.412 -31.344  1.00  0.77           H  
ATOM   3960  HD2 PHE A 260       3.771  19.019 -34.937  1.00  0.77           H  
ATOM   3961  HE1 PHE A 260       3.759  22.074 -31.091  1.00  0.77           H  
ATOM   3962  HE2 PHE A 260       5.552  20.675 -34.681  1.00  0.77           H  
ATOM   3963  HZ  PHE A 260       5.562  22.203 -32.758  1.00  0.77           H  
ATOM   3964  N   LEU A 261      -1.252  17.663 -34.788  1.00  0.74           N  
ATOM   3965  CA  LEU A 261      -2.202  16.637 -35.208  1.00  0.74           C  
ATOM   3966  C   LEU A 261      -2.243  16.549 -36.711  1.00  0.74           C  
ATOM   3967  O   LEU A 261      -2.120  15.463 -37.266  1.00  0.74           O  
ATOM   3968  CB  LEU A 261      -3.627  16.893 -34.696  1.00  0.74           C  
ATOM   3969  CG  LEU A 261      -4.668  15.892 -35.222  1.00  0.74           C  
ATOM   3970  CD1 LEU A 261      -4.258  14.494 -34.801  1.00  0.74           C  
ATOM   3971  CD2 LEU A 261      -6.061  16.263 -34.689  1.00  0.74           C  
ATOM   3972  H   LEU A 261      -1.593  18.454 -34.240  1.00  0.74           H  
ATOM   3973  HA  LEU A 261      -1.862  15.676 -34.820  1.00  0.74           H  
ATOM   3974 1HB  LEU A 261      -3.642  16.861 -33.618  1.00  0.74           H  
ATOM   3975 2HB  LEU A 261      -3.938  17.884 -35.015  1.00  0.74           H  
ATOM   3976  HG  LEU A 261      -4.687  15.930 -36.300  1.00  0.74           H  
ATOM   3977 1HD1 LEU A 261      -4.982  13.767 -35.172  1.00  0.74           H  
ATOM   3978 2HD1 LEU A 261      -3.272  14.266 -35.211  1.00  0.74           H  
ATOM   3979 3HD1 LEU A 261      -4.211  14.456 -33.744  1.00  0.74           H  
ATOM   3980 1HD2 LEU A 261      -6.801  15.556 -35.069  1.00  0.74           H  
ATOM   3981 2HD2 LEU A 261      -6.057  16.235 -33.603  1.00  0.74           H  
ATOM   3982 3HD2 LEU A 261      -6.318  17.271 -35.026  1.00  0.74           H  
ATOM   3983  N   LEU A 262      -2.391  17.694 -37.374  1.00  0.72           N  
ATOM   3984  CA  LEU A 262      -2.498  17.719 -38.822  1.00  0.72           C  
ATOM   3985  C   LEU A 262      -1.227  17.154 -39.425  1.00  0.72           C  
ATOM   3986  O   LEU A 262      -1.268  16.380 -40.382  1.00  0.72           O  
ATOM   3987  CB  LEU A 262      -2.696  19.151 -39.291  1.00  0.72           C  
ATOM   3988  CG  LEU A 262      -4.023  19.829 -38.895  1.00  0.72           C  
ATOM   3989  CD1 LEU A 262      -3.976  21.292 -39.287  1.00  0.72           C  
ATOM   3990  CD2 LEU A 262      -5.157  19.150 -39.531  1.00  0.72           C  
ATOM   3991  H   LEU A 262      -2.461  18.565 -36.848  1.00  0.72           H  
ATOM   3992  HA  LEU A 262      -3.342  17.109 -39.128  1.00  0.72           H  
ATOM   3993 1HB  LEU A 262      -1.898  19.753 -38.854  1.00  0.72           H  
ATOM   3994 2HB  LEU A 262      -2.597  19.188 -40.370  1.00  0.72           H  
ATOM   3995  HG  LEU A 262      -4.146  19.766 -37.825  1.00  0.72           H  
ATOM   3996 1HD1 LEU A 262      -4.910  21.782 -38.986  1.00  0.72           H  
ATOM   3997 2HD1 LEU A 262      -3.134  21.770 -38.783  1.00  0.72           H  
ATOM   3998 3HD1 LEU A 262      -3.855  21.378 -40.362  1.00  0.72           H  
ATOM   3999 1HD2 LEU A 262      -6.079  19.635 -39.222  1.00  0.72           H  
ATOM   4000 2HD2 LEU A 262      -5.068  19.207 -40.595  1.00  0.72           H  
ATOM   4001 3HD2 LEU A 262      -5.156  18.118 -39.215  1.00  0.72           H  
ATOM   4002  N   GLY A 263      -0.085  17.484 -38.822  1.00  0.71           N  
ATOM   4003  CA  GLY A 263       1.182  16.946 -39.276  1.00  0.71           C  
ATOM   4004  C   GLY A 263       1.139  15.425 -39.224  1.00  0.71           C  
ATOM   4005  O   GLY A 263       1.408  14.749 -40.222  1.00  0.71           O  
ATOM   4006  H   GLY A 263      -0.089  18.143 -38.042  1.00  0.71           H  
ATOM   4007 1HA  GLY A 263       1.398  17.289 -40.286  1.00  0.71           H  
ATOM   4008 2HA  GLY A 263       1.972  17.296 -38.623  1.00  0.71           H  
ATOM   4009  N   ASN A 264       0.802  14.879 -38.053  1.00  0.70           N  
ATOM   4010  CA  ASN A 264       0.752  13.436 -37.892  1.00  0.70           C  
ATOM   4011  C   ASN A 264      -0.297  12.774 -38.794  1.00  0.70           C  
ATOM   4012  O   ASN A 264      -0.054  11.688 -39.327  1.00  0.70           O  
ATOM   4013  CB  ASN A 264       0.570  13.066 -36.422  1.00  0.70           C  
ATOM   4014  CG  ASN A 264       1.850  13.340 -35.656  1.00  0.70           C  
ATOM   4015  OD1 ASN A 264       2.850  13.581 -36.315  1.00  0.70           O  
ATOM   4016  ND2 ASN A 264       1.861  13.271 -34.354  1.00  0.70           N  
ATOM   4017  H   ASN A 264       0.580  15.482 -37.259  1.00  0.70           H  
ATOM   4018  HA  ASN A 264       1.714  13.035 -38.196  1.00  0.70           H  
ATOM   4019 1HB  ASN A 264      -0.240  13.665 -35.992  1.00  0.70           H  
ATOM   4020 2HB  ASN A 264       0.300  12.014 -36.324  1.00  0.70           H  
ATOM   4021 1HD2 ASN A 264       2.725  13.434 -33.832  1.00  0.70           H  
ATOM   4022 2HD2 ASN A 264       1.034  13.009 -33.845  1.00  0.70           H  
ATOM   4023  N   LEU A 265      -1.436  13.431 -39.032  1.00  0.69           N  
ATOM   4024  CA  LEU A 265      -2.446  12.835 -39.903  1.00  0.69           C  
ATOM   4025  C   LEU A 265      -1.907  12.725 -41.328  1.00  0.69           C  
ATOM   4026  O   LEU A 265      -2.034  11.677 -41.968  1.00  0.69           O  
ATOM   4027  CB  LEU A 265      -3.717  13.700 -39.917  1.00  0.69           C  
ATOM   4028  CG  LEU A 265      -4.546  13.755 -38.607  1.00  0.69           C  
ATOM   4029  CD1 LEU A 265      -5.646  14.808 -38.718  1.00  0.69           C  
ATOM   4030  CD2 LEU A 265      -5.127  12.450 -38.340  1.00  0.69           C  
ATOM   4031  H   LEU A 265      -1.613  14.323 -38.577  1.00  0.69           H  
ATOM   4032  HA  LEU A 265      -2.686  11.838 -39.534  1.00  0.69           H  
ATOM   4033 1HB  LEU A 265      -3.421  14.723 -40.150  1.00  0.69           H  
ATOM   4034 2HB  LEU A 265      -4.367  13.350 -40.713  1.00  0.69           H  
ATOM   4035  HG  LEU A 265      -3.898  14.010 -37.795  1.00  0.69           H  
ATOM   4036 1HD1 LEU A 265      -6.215  14.840 -37.790  1.00  0.69           H  
ATOM   4037 2HD1 LEU A 265      -5.200  15.770 -38.898  1.00  0.69           H  
ATOM   4038 3HD1 LEU A 265      -6.312  14.567 -39.536  1.00  0.69           H  
ATOM   4039 1HD2 LEU A 265      -5.669  12.503 -37.405  1.00  0.69           H  
ATOM   4040 2HD2 LEU A 265      -5.791  12.168 -39.128  1.00  0.69           H  
ATOM   4041 3HD2 LEU A 265      -4.328  11.736 -38.271  1.00  0.69           H  
ATOM   4042  N   LEU A 266      -1.237  13.783 -41.802  1.00  0.69           N  
ATOM   4043  CA  LEU A 266      -0.678  13.781 -43.148  1.00  0.69           C  
ATOM   4044  C   LEU A 266       0.429  12.747 -43.276  1.00  0.69           C  
ATOM   4045  O   LEU A 266       0.526  12.043 -44.287  1.00  0.69           O  
ATOM   4046  CB  LEU A 266      -0.101  15.149 -43.478  1.00  0.69           C  
ATOM   4047  CG  LEU A 266      -1.052  16.310 -43.668  1.00  0.69           C  
ATOM   4048  CD1 LEU A 266      -0.218  17.564 -43.733  1.00  0.69           C  
ATOM   4049  CD2 LEU A 266      -1.836  16.122 -44.968  1.00  0.69           C  
ATOM   4050  H   LEU A 266      -1.144  14.624 -41.225  1.00  0.69           H  
ATOM   4051  HA  LEU A 266      -1.469  13.539 -43.853  1.00  0.69           H  
ATOM   4052 1HB  LEU A 266       0.613  15.425 -42.701  1.00  0.69           H  
ATOM   4053 2HB  LEU A 266       0.402  15.063 -44.389  1.00  0.69           H  
ATOM   4054  HG  LEU A 266      -1.738  16.382 -42.825  1.00  0.69           H  
ATOM   4055 1HD1 LEU A 266      -0.837  18.427 -43.866  1.00  0.69           H  
ATOM   4056 2HD1 LEU A 266       0.348  17.669 -42.807  1.00  0.69           H  
ATOM   4057 3HD1 LEU A 266       0.452  17.468 -44.565  1.00  0.69           H  
ATOM   4058 1HD2 LEU A 266      -2.502  16.967 -45.118  1.00  0.69           H  
ATOM   4059 2HD2 LEU A 266      -1.140  16.057 -45.805  1.00  0.69           H  
ATOM   4060 3HD2 LEU A 266      -2.422  15.206 -44.908  1.00  0.69           H  
ATOM   4061  N   HIS A 267       1.251  12.641 -42.234  1.00  0.69           N  
ATOM   4062  CA  HIS A 267       2.336  11.679 -42.205  1.00  0.69           C  
ATOM   4063  C   HIS A 267       1.762  10.280 -42.311  1.00  0.69           C  
ATOM   4064  O   HIS A 267       2.208   9.498 -43.146  1.00  0.69           O  
ATOM   4065  CB  HIS A 267       3.184  11.869 -40.945  1.00  0.69           C  
ATOM   4066  CG  HIS A 267       4.309  10.913 -40.754  1.00  0.69           C  
ATOM   4067  ND1 HIS A 267       4.178   9.758 -40.014  1.00  0.69           N  
ATOM   4068  CD2 HIS A 267       5.590  10.938 -41.185  1.00  0.69           C  
ATOM   4069  CE1 HIS A 267       5.332   9.124 -39.986  1.00  0.69           C  
ATOM   4070  NE2 HIS A 267       6.205   9.814 -40.691  1.00  0.69           N  
ATOM   4071  H   HIS A 267       1.131  13.267 -41.436  1.00  0.69           H  
ATOM   4072  HA  HIS A 267       2.986  11.838 -43.064  1.00  0.69           H  
ATOM   4073 1HB  HIS A 267       3.591  12.869 -40.940  1.00  0.69           H  
ATOM   4074 2HB  HIS A 267       2.537  11.789 -40.078  1.00  0.69           H  
ATOM   4075  HD1 HIS A 267       3.349   9.447 -39.539  1.00  0.69           H  
ATOM   4076  HD2 HIS A 267       6.156  11.639 -41.788  1.00  0.69           H  
ATOM   4077  HE1 HIS A 267       5.432   8.184 -39.443  1.00  0.69           H  
ATOM   4078  N   ASN A 268       0.743   9.968 -41.506  1.00  0.69           N  
ATOM   4079  CA  ASN A 268       0.139   8.647 -41.562  1.00  0.69           C  
ATOM   4080  C   ASN A 268      -0.450   8.348 -42.940  1.00  0.69           C  
ATOM   4081  O   ASN A 268      -0.314   7.229 -43.440  1.00  0.69           O  
ATOM   4082  CB  ASN A 268      -0.911   8.508 -40.473  1.00  0.69           C  
ATOM   4083  CG  ASN A 268      -0.306   8.330 -39.121  1.00  0.69           C  
ATOM   4084  OD1 ASN A 268       0.875   7.965 -39.009  1.00  0.69           O  
ATOM   4085  ND2 ASN A 268      -1.072   8.560 -38.084  1.00  0.69           N  
ATOM   4086  H   ASN A 268       0.395  10.650 -40.831  1.00  0.69           H  
ATOM   4087  HA  ASN A 268       0.919   7.911 -41.379  1.00  0.69           H  
ATOM   4088 1HB  ASN A 268      -1.510   9.420 -40.450  1.00  0.69           H  
ATOM   4089 2HB  ASN A 268      -1.586   7.688 -40.687  1.00  0.69           H  
ATOM   4090 1HD2 ASN A 268      -0.704   8.448 -37.162  1.00  0.69           H  
ATOM   4091 2HD2 ASN A 268      -2.042   8.841 -38.196  1.00  0.69           H  
ATOM   4092  N   LEU A 269      -1.057   9.343 -43.595  1.00  0.70           N  
ATOM   4093  CA  LEU A 269      -1.604   9.086 -44.922  1.00  0.70           C  
ATOM   4094  C   LEU A 269      -0.484   8.748 -45.910  1.00  0.70           C  
ATOM   4095  O   LEU A 269      -0.628   7.862 -46.754  1.00  0.70           O  
ATOM   4096  CB  LEU A 269      -2.360  10.317 -45.439  1.00  0.70           C  
ATOM   4097  CG  LEU A 269      -3.671  10.685 -44.728  1.00  0.70           C  
ATOM   4098  CD1 LEU A 269      -4.194  12.010 -45.283  1.00  0.70           C  
ATOM   4099  CD2 LEU A 269      -4.685   9.595 -44.910  1.00  0.70           C  
ATOM   4100  H   LEU A 269      -1.173  10.257 -43.154  1.00  0.70           H  
ATOM   4101  HA  LEU A 269      -2.286   8.240 -44.861  1.00  0.70           H  
ATOM   4102 1HB  LEU A 269      -1.697  11.177 -45.357  1.00  0.70           H  
ATOM   4103 2HB  LEU A 269      -2.581  10.164 -46.489  1.00  0.70           H  
ATOM   4104  HG  LEU A 269      -3.480  10.815 -43.679  1.00  0.70           H  
ATOM   4105 1HD1 LEU A 269      -5.102  12.273 -44.773  1.00  0.70           H  
ATOM   4106 2HD1 LEU A 269      -3.452  12.788 -45.125  1.00  0.70           H  
ATOM   4107 3HD1 LEU A 269      -4.394  11.907 -46.349  1.00  0.70           H  
ATOM   4108 1HD2 LEU A 269      -5.589   9.890 -44.383  1.00  0.70           H  
ATOM   4109 2HD2 LEU A 269      -4.899   9.468 -45.955  1.00  0.70           H  
ATOM   4110 3HD2 LEU A 269      -4.306   8.658 -44.498  1.00  0.70           H  
ATOM   4111  N   ALA A 270       0.634   9.469 -45.789  1.00  0.71           N  
ATOM   4112  CA  ALA A 270       1.814   9.288 -46.627  1.00  0.71           C  
ATOM   4113  C   ALA A 270       2.533   7.955 -46.400  1.00  0.71           C  
ATOM   4114  O   ALA A 270       2.996   7.305 -47.340  1.00  0.71           O  
ATOM   4115  CB  ALA A 270       2.765  10.415 -46.349  1.00  0.71           C  
ATOM   4116  H   ALA A 270       0.663  10.205 -45.084  1.00  0.71           H  
ATOM   4117  HA  ALA A 270       1.492   9.324 -47.664  1.00  0.71           H  
ATOM   4118 1HB  ALA A 270       3.612  10.328 -46.969  1.00  0.71           H  
ATOM   4119 2HB  ALA A 270       2.252  11.351 -46.541  1.00  0.71           H  
ATOM   4120 3HB  ALA A 270       3.079  10.383 -45.315  1.00  0.71           H  
ATOM   4121  N   VAL A 271       2.629   7.559 -45.139  1.00  0.72           N  
ATOM   4122  CA  VAL A 271       3.295   6.333 -44.722  1.00  0.72           C  
ATOM   4123  C   VAL A 271       2.499   5.093 -45.061  1.00  0.72           C  
ATOM   4124  O   VAL A 271       3.068   4.061 -45.425  1.00  0.72           O  
ATOM   4125  CB  VAL A 271       3.627   6.354 -43.232  1.00  0.72           C  
ATOM   4126  CG1 VAL A 271       4.155   5.008 -42.785  1.00  0.72           C  
ATOM   4127  CG2 VAL A 271       4.669   7.372 -43.000  1.00  0.72           C  
ATOM   4128  H   VAL A 271       2.240   8.164 -44.417  1.00  0.72           H  
ATOM   4129  HA  VAL A 271       4.242   6.279 -45.256  1.00  0.72           H  
ATOM   4130  HB  VAL A 271       2.724   6.585 -42.660  1.00  0.72           H  
ATOM   4131 1HG1 VAL A 271       4.391   5.050 -41.722  1.00  0.72           H  
ATOM   4132 2HG1 VAL A 271       3.412   4.242 -42.960  1.00  0.72           H  
ATOM   4133 3HG1 VAL A 271       5.056   4.769 -43.349  1.00  0.72           H  
ATOM   4134 1HG2 VAL A 271       4.910   7.380 -41.960  1.00  0.72           H  
ATOM   4135 2HG2 VAL A 271       5.540   7.100 -43.575  1.00  0.72           H  
ATOM   4136 3HG2 VAL A 271       4.324   8.350 -43.307  1.00  0.72           H  
ATOM   4137  N   MET A 272       1.181   5.177 -44.922  1.00  0.73           N  
ATOM   4138  CA  MET A 272       0.311   4.041 -45.152  1.00  0.73           C  
ATOM   4139  C   MET A 272      -0.729   4.268 -46.261  1.00  0.73           C  
ATOM   4140  O   MET A 272      -1.912   4.458 -45.949  1.00  0.73           O  
ATOM   4141  CB  MET A 272      -0.431   3.757 -43.859  1.00  0.73           C  
ATOM   4142  CG  MET A 272       0.443   3.400 -42.715  1.00  0.73           C  
ATOM   4143  SD  MET A 272      -0.466   3.278 -41.222  1.00  0.73           S  
ATOM   4144  CE  MET A 272      -0.718   5.019 -40.987  1.00  0.73           C  
ATOM   4145  H   MET A 272       0.762   6.051 -44.604  1.00  0.73           H  
ATOM   4146  HA  MET A 272       0.922   3.182 -45.414  1.00  0.73           H  
ATOM   4147 1HB  MET A 272      -1.019   4.635 -43.577  1.00  0.73           H  
ATOM   4148 2HB  MET A 272      -1.122   2.936 -44.014  1.00  0.73           H  
ATOM   4149 1HG  MET A 272       0.956   2.458 -42.902  1.00  0.73           H  
ATOM   4150 2HG  MET A 272       1.179   4.178 -42.584  1.00  0.73           H  
ATOM   4151 1HE  MET A 272      -1.266   5.195 -40.084  1.00  0.73           H  
ATOM   4152 2HE  MET A 272       0.247   5.521 -40.923  1.00  0.73           H  
ATOM   4153 3HE  MET A 272      -1.279   5.421 -41.829  1.00  0.73           H  
ATOM   4154  N   PRO A 273      -0.340   4.208 -47.559  1.00  0.74           N  
ATOM   4155  CA  PRO A 273      -1.190   4.383 -48.725  1.00  0.74           C  
ATOM   4156  C   PRO A 273      -2.433   3.506 -48.667  1.00  0.74           C  
ATOM   4157  O   PRO A 273      -3.475   3.876 -49.198  1.00  0.74           O  
ATOM   4158  CB  PRO A 273      -0.273   3.937 -49.872  1.00  0.74           C  
ATOM   4159  CG  PRO A 273       1.100   4.260 -49.393  1.00  0.74           C  
ATOM   4160  CD  PRO A 273       1.077   3.976 -47.917  1.00  0.74           C  
ATOM   4161  HA  PRO A 273      -1.453   5.447 -48.819  1.00  0.74           H  
ATOM   4162 1HB  PRO A 273      -0.420   2.862 -50.077  1.00  0.74           H  
ATOM   4163 2HB  PRO A 273      -0.535   4.480 -50.794  1.00  0.74           H  
ATOM   4164 1HG  PRO A 273       1.847   3.661 -49.931  1.00  0.74           H  
ATOM   4165 2HG  PRO A 273       1.334   5.324 -49.604  1.00  0.74           H  
ATOM   4166 1HD  PRO A 273       1.403   2.949 -47.687  1.00  0.74           H  
ATOM   4167 2HD  PRO A 273       1.713   4.724 -47.495  1.00  0.74           H  
ATOM   4168  N   ASP A 274      -2.339   2.336 -48.020  1.00  0.74           N  
ATOM   4169  CA  ASP A 274      -3.488   1.441 -47.909  1.00  0.74           C  
ATOM   4170  C   ASP A 274      -4.632   2.107 -47.149  1.00  0.74           C  
ATOM   4171  O   ASP A 274      -5.802   1.914 -47.475  1.00  0.74           O  
ATOM   4172  CB  ASP A 274      -3.101   0.150 -47.196  1.00  0.74           C  
ATOM   4173  CG  ASP A 274      -2.206  -0.767 -48.032  1.00  0.74           C  
ATOM   4174  OD1 ASP A 274      -2.088  -0.555 -49.218  1.00  0.74           O  
ATOM   4175  OD2 ASP A 274      -1.642  -1.671 -47.467  1.00  0.74           O  
ATOM   4176  H   ASP A 274      -1.464   2.058 -47.601  1.00  0.74           H  
ATOM   4177  HA  ASP A 274      -3.839   1.201 -48.915  1.00  0.74           H  
ATOM   4178 1HB  ASP A 274      -2.578   0.395 -46.271  1.00  0.74           H  
ATOM   4179 2HB  ASP A 274      -4.004  -0.394 -46.921  1.00  0.74           H  
ATOM   4180  N   ILE A 275      -4.289   2.897 -46.131  1.00  0.74           N  
ATOM   4181  CA  ILE A 275      -5.294   3.566 -45.322  1.00  0.74           C  
ATOM   4182  C   ILE A 275      -5.811   4.724 -46.118  1.00  0.74           C  
ATOM   4183  O   ILE A 275      -7.008   4.988 -46.155  1.00  0.74           O  
ATOM   4184  CB  ILE A 275      -4.736   4.078 -43.990  1.00  0.74           C  
ATOM   4185  CG1 ILE A 275      -4.221   2.938 -43.115  1.00  0.74           C  
ATOM   4186  CG2 ILE A 275      -5.797   4.829 -43.280  1.00  0.74           C  
ATOM   4187  CD1 ILE A 275      -5.286   1.937 -42.730  1.00  0.74           C  
ATOM   4188  H   ILE A 275      -3.309   3.082 -45.939  1.00  0.74           H  
ATOM   4189  HA  ILE A 275      -6.115   2.876 -45.123  1.00  0.74           H  
ATOM   4190  HB  ILE A 275      -3.889   4.745 -44.181  1.00  0.74           H  
ATOM   4191 1HG1 ILE A 275      -3.439   2.411 -43.652  1.00  0.74           H  
ATOM   4192 2HG1 ILE A 275      -3.789   3.362 -42.207  1.00  0.74           H  
ATOM   4193 1HG2 ILE A 275      -5.379   5.174 -42.369  1.00  0.74           H  
ATOM   4194 2HG2 ILE A 275      -6.131   5.669 -43.889  1.00  0.74           H  
ATOM   4195 3HG2 ILE A 275      -6.632   4.170 -43.077  1.00  0.74           H  
ATOM   4196 1HD1 ILE A 275      -4.844   1.156 -42.106  1.00  0.74           H  
ATOM   4197 2HD1 ILE A 275      -6.076   2.438 -42.173  1.00  0.74           H  
ATOM   4198 3HD1 ILE A 275      -5.711   1.489 -43.630  1.00  0.74           H  
ATOM   4199  N   ARG A 276      -4.888   5.428 -46.761  1.00  0.73           N  
ATOM   4200  CA  ARG A 276      -5.259   6.579 -47.563  1.00  0.73           C  
ATOM   4201  C   ARG A 276      -6.292   6.151 -48.607  1.00  0.73           C  
ATOM   4202  O   ARG A 276      -7.323   6.806 -48.780  1.00  0.73           O  
ATOM   4203  CB  ARG A 276      -4.024   7.152 -48.239  1.00  0.73           C  
ATOM   4204  CG  ARG A 276      -4.148   8.560 -48.768  1.00  0.73           C  
ATOM   4205  CD  ARG A 276      -4.519   8.606 -50.189  1.00  0.73           C  
ATOM   4206  NE  ARG A 276      -4.559   9.977 -50.661  1.00  0.73           N  
ATOM   4207  CZ  ARG A 276      -5.160  10.389 -51.788  1.00  0.73           C  
ATOM   4208  NH1 ARG A 276      -5.772   9.525 -52.563  1.00  0.73           N  
ATOM   4209  NH2 ARG A 276      -5.135  11.660 -52.097  1.00  0.73           N  
ATOM   4210  H   ARG A 276      -3.908   5.145 -46.678  1.00  0.73           H  
ATOM   4211  HA  ARG A 276      -5.698   7.335 -46.914  1.00  0.73           H  
ATOM   4212 1HB  ARG A 276      -3.182   7.134 -47.538  1.00  0.73           H  
ATOM   4213 2HB  ARG A 276      -3.753   6.519 -49.082  1.00  0.73           H  
ATOM   4214 1HG  ARG A 276      -4.915   9.090 -48.216  1.00  0.73           H  
ATOM   4215 2HG  ARG A 276      -3.193   9.066 -48.644  1.00  0.73           H  
ATOM   4216 1HD  ARG A 276      -3.783   8.058 -50.781  1.00  0.73           H  
ATOM   4217 2HD  ARG A 276      -5.507   8.161 -50.328  1.00  0.73           H  
ATOM   4218  HE  ARG A 276      -4.107  10.680 -50.093  1.00  0.73           H  
ATOM   4219 1HH1 ARG A 276      -5.778   8.549 -52.323  1.00  0.73           H  
ATOM   4220 2HH1 ARG A 276      -6.230   9.834 -53.418  1.00  0.73           H  
ATOM   4221 1HH2 ARG A 276      -4.660  12.315 -51.503  1.00  0.73           H  
ATOM   4222 2HH2 ARG A 276      -5.606  12.000 -52.946  1.00  0.73           H  
ATOM   4223  N   ALA A 277      -6.020   5.032 -49.285  1.00  0.73           N  
ATOM   4224  CA  ALA A 277      -6.918   4.481 -50.287  1.00  0.73           C  
ATOM   4225  C   ALA A 277      -8.269   4.101 -49.692  1.00  0.73           C  
ATOM   4226  O   ALA A 277      -9.308   4.381 -50.294  1.00  0.73           O  
ATOM   4227  CB  ALA A 277      -6.287   3.264 -50.928  1.00  0.73           C  
ATOM   4228  H   ALA A 277      -5.148   4.544 -49.104  1.00  0.73           H  
ATOM   4229  HA  ALA A 277      -7.083   5.244 -51.046  1.00  0.73           H  
ATOM   4230 1HB  ALA A 277      -6.947   2.869 -51.695  1.00  0.73           H  
ATOM   4231 2HB  ALA A 277      -5.331   3.543 -51.372  1.00  0.73           H  
ATOM   4232 3HB  ALA A 277      -6.119   2.504 -50.162  1.00  0.73           H  
ATOM   4233  N   GLN A 278      -8.274   3.512 -48.485  1.00  0.72           N  
ATOM   4234  CA  GLN A 278      -9.544   3.160 -47.859  1.00  0.72           C  
ATOM   4235  C   GLN A 278     -10.345   4.413 -47.563  1.00  0.72           C  
ATOM   4236  O   GLN A 278     -11.559   4.441 -47.782  1.00  0.72           O  
ATOM   4237  CB  GLN A 278      -9.316   2.367 -46.562  1.00  0.72           C  
ATOM   4238  CG  GLN A 278      -8.804   0.957 -46.777  1.00  0.72           C  
ATOM   4239  CD  GLN A 278      -8.418   0.248 -45.481  1.00  0.72           C  
ATOM   4240  OE1 GLN A 278      -8.258   0.855 -44.419  1.00  0.72           O  
ATOM   4241  NE2 GLN A 278      -8.258  -1.066 -45.571  1.00  0.72           N  
ATOM   4242  H   GLN A 278      -7.399   3.266 -48.021  1.00  0.72           H  
ATOM   4243  HA  GLN A 278     -10.113   2.544 -48.549  1.00  0.72           H  
ATOM   4244 1HB  GLN A 278      -8.592   2.894 -45.940  1.00  0.72           H  
ATOM   4245 2HB  GLN A 278     -10.247   2.313 -46.000  1.00  0.72           H  
ATOM   4246 1HG  GLN A 278      -9.606   0.382 -47.235  1.00  0.72           H  
ATOM   4247 2HG  GLN A 278      -7.957   0.973 -47.439  1.00  0.72           H  
ATOM   4248 1HE2 GLN A 278      -8.001  -1.596 -44.764  1.00  0.72           H  
ATOM   4249 2HE2 GLN A 278      -8.393  -1.526 -46.449  1.00  0.72           H  
ATOM   4250  N   LEU A 279      -9.668   5.469 -47.115  1.00  0.72           N  
ATOM   4251  CA  LEU A 279     -10.369   6.701 -46.808  1.00  0.72           C  
ATOM   4252  C   LEU A 279     -10.912   7.331 -48.081  1.00  0.72           C  
ATOM   4253  O   LEU A 279     -12.016   7.873 -48.097  1.00  0.72           O  
ATOM   4254  CB  LEU A 279      -9.444   7.697 -46.129  1.00  0.72           C  
ATOM   4255  CG  LEU A 279      -8.951   7.319 -44.791  1.00  0.72           C  
ATOM   4256  CD1 LEU A 279      -8.020   8.373 -44.343  1.00  0.72           C  
ATOM   4257  CD2 LEU A 279     -10.087   7.105 -43.903  1.00  0.72           C  
ATOM   4258  H   LEU A 279      -8.663   5.394 -46.951  1.00  0.72           H  
ATOM   4259  HA  LEU A 279     -11.206   6.474 -46.147  1.00  0.72           H  
ATOM   4260 1HB  LEU A 279      -8.583   7.879 -46.773  1.00  0.72           H  
ATOM   4261 2HB  LEU A 279      -9.993   8.616 -46.008  1.00  0.72           H  
ATOM   4262  HG  LEU A 279      -8.397   6.402 -44.853  1.00  0.72           H  
ATOM   4263 1HD1 LEU A 279      -7.619   8.116 -43.397  1.00  0.72           H  
ATOM   4264 2HD1 LEU A 279      -7.227   8.436 -45.073  1.00  0.72           H  
ATOM   4265 3HD1 LEU A 279      -8.542   9.323 -44.276  1.00  0.72           H  
ATOM   4266 1HD2 LEU A 279      -9.756   6.805 -42.934  1.00  0.72           H  
ATOM   4267 2HD2 LEU A 279     -10.670   8.008 -43.830  1.00  0.72           H  
ATOM   4268 3HD2 LEU A 279     -10.676   6.318 -44.336  1.00  0.72           H  
ATOM   4269  N   ALA A 280     -10.140   7.251 -49.169  1.00  0.72           N  
ATOM   4270  CA  ALA A 280     -10.590   7.798 -50.439  1.00  0.72           C  
ATOM   4271  C   ALA A 280     -11.846   7.067 -50.907  1.00  0.72           C  
ATOM   4272  O   ALA A 280     -12.798   7.685 -51.386  1.00  0.72           O  
ATOM   4273  CB  ALA A 280      -9.494   7.670 -51.489  1.00  0.72           C  
ATOM   4274  H   ALA A 280      -9.219   6.823 -49.102  1.00  0.72           H  
ATOM   4275  HA  ALA A 280     -10.835   8.849 -50.294  1.00  0.72           H  
ATOM   4276 1HB  ALA A 280      -9.842   8.096 -52.427  1.00  0.72           H  
ATOM   4277 2HB  ALA A 280      -8.604   8.193 -51.161  1.00  0.72           H  
ATOM   4278 3HB  ALA A 280      -9.259   6.619 -51.631  1.00  0.72           H  
ATOM   4279  N   ALA A 281     -11.844   5.736 -50.746  1.00  0.72           N  
ATOM   4280  CA  ALA A 281     -12.977   4.892 -51.107  1.00  0.72           C  
ATOM   4281  C   ALA A 281     -14.209   5.196 -50.252  1.00  0.72           C  
ATOM   4282  O   ALA A 281     -15.340   5.158 -50.745  1.00  0.72           O  
ATOM   4283  CB  ALA A 281     -12.600   3.427 -50.965  1.00  0.72           C  
ATOM   4284  H   ALA A 281     -11.008   5.288 -50.372  1.00  0.72           H  
ATOM   4285  HA  ALA A 281     -13.230   5.096 -52.145  1.00  0.72           H  
ATOM   4286 1HB  ALA A 281     -13.440   2.804 -51.265  1.00  0.72           H  
ATOM   4287 2HB  ALA A 281     -11.738   3.213 -51.597  1.00  0.72           H  
ATOM   4288 3HB  ALA A 281     -12.347   3.220 -49.929  1.00  0.72           H  
ATOM   4289  N   ASN A 282     -13.982   5.488 -48.968  1.00  0.71           N  
ATOM   4290  CA  ASN A 282     -15.057   5.761 -48.029  1.00  0.71           C  
ATOM   4291  C   ASN A 282     -14.686   6.818 -46.993  1.00  0.71           C  
ATOM   4292  O   ASN A 282     -14.116   6.513 -45.941  1.00  0.71           O  
ATOM   4293  CB  ASN A 282     -15.483   4.494 -47.324  1.00  0.71           C  
ATOM   4294  CG  ASN A 282     -16.679   4.723 -46.441  1.00  0.71           C  
ATOM   4295  OD1 ASN A 282     -17.213   5.851 -46.380  1.00  0.71           O  
ATOM   4296  ND2 ASN A 282     -17.118   3.681 -45.766  1.00  0.71           N  
ATOM   4297  H   ASN A 282     -13.023   5.479 -48.623  1.00  0.71           H  
ATOM   4298  HA  ASN A 282     -15.906   6.149 -48.590  1.00  0.71           H  
ATOM   4299 1HB  ASN A 282     -15.724   3.728 -48.063  1.00  0.71           H  
ATOM   4300 2HB  ASN A 282     -14.658   4.123 -46.723  1.00  0.71           H  
ATOM   4301 1HD2 ASN A 282     -17.918   3.761 -45.170  1.00  0.71           H  
ATOM   4302 2HD2 ASN A 282     -16.656   2.799 -45.857  1.00  0.71           H  
ATOM   4303  N   ARG A 283     -15.104   8.054 -47.249  1.00  0.70           N  
ATOM   4304  CA  ARG A 283     -14.782   9.203 -46.406  1.00  0.70           C  
ATOM   4305  C   ARG A 283     -15.364   9.073 -44.992  1.00  0.70           C  
ATOM   4306  O   ARG A 283     -14.924   9.753 -44.065  1.00  0.70           O  
ATOM   4307  CB  ARG A 283     -15.282  10.489 -47.051  1.00  0.70           C  
ATOM   4308  CG  ARG A 283     -14.543  10.914 -48.334  1.00  0.70           C  
ATOM   4309  CD  ARG A 283     -15.153  12.159 -48.926  1.00  0.70           C  
ATOM   4310  NE  ARG A 283     -14.586  12.517 -50.238  1.00  0.70           N  
ATOM   4311  CZ  ARG A 283     -14.962  11.973 -51.409  1.00  0.70           C  
ATOM   4312  NH1 ARG A 283     -15.869  11.018 -51.460  1.00  0.70           N  
ATOM   4313  NH2 ARG A 283     -14.401  12.418 -52.502  1.00  0.70           N  
ATOM   4314  H   ARG A 283     -15.609   8.213 -48.109  1.00  0.70           H  
ATOM   4315  HA  ARG A 283     -13.694   9.264 -46.330  1.00  0.70           H  
ATOM   4316 1HB  ARG A 283     -16.337  10.384 -47.295  1.00  0.70           H  
ATOM   4317 2HB  ARG A 283     -15.193  11.309 -46.337  1.00  0.70           H  
ATOM   4318 1HG  ARG A 283     -13.496  11.119 -48.100  1.00  0.70           H  
ATOM   4319 2HG  ARG A 283     -14.597  10.108 -49.071  1.00  0.70           H  
ATOM   4320 1HD  ARG A 283     -16.225  12.012 -49.049  1.00  0.70           H  
ATOM   4321 2HD  ARG A 283     -14.982  12.999 -48.246  1.00  0.70           H  
ATOM   4322  HE  ARG A 283     -13.881  13.277 -50.311  1.00  0.70           H  
ATOM   4323 1HH1 ARG A 283     -16.291  10.678 -50.610  1.00  0.70           H  
ATOM   4324 2HH1 ARG A 283     -16.130  10.621 -52.349  1.00  0.70           H  
ATOM   4325 1HH2 ARG A 283     -13.700  13.172 -52.407  1.00  0.70           H  
ATOM   4326 2HH2 ARG A 283     -14.646  12.042 -53.399  1.00  0.70           H  
ATOM   4327  N   ALA A 284     -16.360   8.198 -44.801  1.00  0.69           N  
ATOM   4328  CA  ALA A 284     -16.971   8.002 -43.485  1.00  0.69           C  
ATOM   4329  C   ALA A 284     -15.934   7.521 -42.470  1.00  0.69           C  
ATOM   4330  O   ALA A 284     -16.099   7.695 -41.260  1.00  0.69           O  
ATOM   4331  CB  ALA A 284     -18.111   7.003 -43.560  1.00  0.69           C  
ATOM   4332  H   ALA A 284     -16.679   7.610 -45.571  1.00  0.69           H  
ATOM   4333  HA  ALA A 284     -17.361   8.964 -43.150  1.00  0.69           H  
ATOM   4334 1HB  ALA A 284     -18.563   6.895 -42.576  1.00  0.69           H  
ATOM   4335 2HB  ALA A 284     -18.859   7.354 -44.269  1.00  0.69           H  
ATOM   4336 3HB  ALA A 284     -17.725   6.044 -43.882  1.00  0.69           H  
ATOM   4337  N   LEU A 285     -14.856   6.916 -42.970  1.00  0.67           N  
ATOM   4338  CA  LEU A 285     -13.796   6.364 -42.153  1.00  0.67           C  
ATOM   4339  C   LEU A 285     -12.815   7.418 -41.650  1.00  0.67           C  
ATOM   4340  O   LEU A 285     -11.930   7.102 -40.852  1.00  0.67           O  
ATOM   4341  CB  LEU A 285     -13.027   5.367 -42.988  1.00  0.67           C  
ATOM   4342  CG  LEU A 285     -13.772   4.141 -43.435  1.00  0.67           C  
ATOM   4343  CD1 LEU A 285     -12.893   3.369 -44.418  1.00  0.67           C  
ATOM   4344  CD2 LEU A 285     -14.124   3.304 -42.223  1.00  0.67           C  
ATOM   4345  H   LEU A 285     -14.755   6.829 -43.984  1.00  0.67           H  
ATOM   4346  HA  LEU A 285     -14.246   5.863 -41.298  1.00  0.67           H  
ATOM   4347 1HB  LEU A 285     -12.746   5.873 -43.896  1.00  0.67           H  
ATOM   4348 2HB  LEU A 285     -12.142   5.076 -42.455  1.00  0.67           H  
ATOM   4349  HG  LEU A 285     -14.684   4.437 -43.958  1.00  0.67           H  
ATOM   4350 1HD1 LEU A 285     -13.422   2.483 -44.765  1.00  0.67           H  
ATOM   4351 2HD1 LEU A 285     -12.663   4.015 -45.273  1.00  0.67           H  
ATOM   4352 3HD1 LEU A 285     -11.975   3.071 -43.938  1.00  0.67           H  
ATOM   4353 1HD2 LEU A 285     -14.665   2.412 -42.541  1.00  0.67           H  
ATOM   4354 2HD2 LEU A 285     -13.209   3.009 -41.704  1.00  0.67           H  
ATOM   4355 3HD2 LEU A 285     -14.751   3.888 -41.547  1.00  0.67           H  
ATOM   4356  N   ILE A 286     -12.968   8.671 -42.089  1.00  0.65           N  
ATOM   4357  CA  ILE A 286     -12.043   9.714 -41.667  1.00  0.65           C  
ATOM   4358  C   ILE A 286     -12.130   9.934 -40.167  1.00  0.65           C  
ATOM   4359  O   ILE A 286     -11.103  10.117 -39.519  1.00  0.65           O  
ATOM   4360  CB  ILE A 286     -12.269  11.011 -42.444  1.00  0.65           C  
ATOM   4361  CG1 ILE A 286     -11.843  10.745 -43.878  1.00  0.65           C  
ATOM   4362  CG2 ILE A 286     -11.446  12.138 -41.834  1.00  0.65           C  
ATOM   4363  CD1 ILE A 286     -12.220  11.808 -44.803  1.00  0.65           C  
ATOM   4364  H   ILE A 286     -13.716   8.906 -42.739  1.00  0.65           H  
ATOM   4365  HA  ILE A 286     -11.038   9.392 -41.897  1.00  0.65           H  
ATOM   4366  HB  ILE A 286     -13.328  11.272 -42.447  1.00  0.65           H  
ATOM   4367 1HG1 ILE A 286     -10.772  10.603 -43.920  1.00  0.65           H  
ATOM   4368 2HG1 ILE A 286     -12.325   9.827 -44.210  1.00  0.65           H  
ATOM   4369 1HG2 ILE A 286     -11.592  13.044 -42.418  1.00  0.65           H  
ATOM   4370 2HG2 ILE A 286     -11.762  12.307 -40.807  1.00  0.65           H  
ATOM   4371 3HG2 ILE A 286     -10.400  11.862 -41.848  1.00  0.65           H  
ATOM   4372 1HD1 ILE A 286     -11.919  11.544 -45.795  1.00  0.65           H  
ATOM   4373 2HD1 ILE A 286     -13.305  11.947 -44.780  1.00  0.65           H  
ATOM   4374 3HD1 ILE A 286     -11.726  12.721 -44.498  1.00  0.65           H  
ATOM   4375  N   GLY A 287     -13.332   9.929 -39.607  1.00  0.63           N  
ATOM   4376  CA  GLY A 287     -13.490  10.063 -38.165  1.00  0.63           C  
ATOM   4377  C   GLY A 287     -12.537   9.086 -37.453  1.00  0.63           C  
ATOM   4378  O   GLY A 287     -11.611   9.524 -36.771  1.00  0.63           O  
ATOM   4379  H   GLY A 287     -14.146   9.790 -40.194  1.00  0.63           H  
ATOM   4380 1HA  GLY A 287     -13.242  11.084 -37.872  1.00  0.63           H  
ATOM   4381 2HA  GLY A 287     -14.525   9.896 -37.877  1.00  0.63           H  
ATOM   4382  N   PRO A 288     -12.785   7.761 -37.546  1.00  0.62           N  
ATOM   4383  CA  PRO A 288     -11.942   6.688 -37.033  1.00  0.62           C  
ATOM   4384  C   PRO A 288     -10.459   6.833 -37.411  1.00  0.62           C  
ATOM   4385  O   PRO A 288      -9.593   6.529 -36.594  1.00  0.62           O  
ATOM   4386  CB  PRO A 288     -12.587   5.459 -37.671  1.00  0.62           C  
ATOM   4387  CG  PRO A 288     -14.048   5.828 -37.786  1.00  0.62           C  
ATOM   4388  CD  PRO A 288     -14.055   7.287 -38.147  1.00  0.62           C  
ATOM   4389  HA  PRO A 288     -12.060   6.646 -35.943  1.00  0.62           H  
ATOM   4390 1HB  PRO A 288     -12.116   5.243 -38.649  1.00  0.62           H  
ATOM   4391 2HB  PRO A 288     -12.426   4.585 -37.037  1.00  0.62           H  
ATOM   4392 1HG  PRO A 288     -14.530   5.205 -38.555  1.00  0.62           H  
ATOM   4393 2HG  PRO A 288     -14.565   5.622 -36.838  1.00  0.62           H  
ATOM   4394 1HD  PRO A 288     -14.070   7.403 -39.220  1.00  0.62           H  
ATOM   4395 2HD  PRO A 288     -14.920   7.755 -37.668  1.00  0.62           H  
ATOM   4396  N   PHE A 289     -10.140   7.331 -38.613  1.00  0.61           N  
ATOM   4397  CA  PHE A 289      -8.737   7.562 -38.968  1.00  0.61           C  
ATOM   4398  C   PHE A 289      -8.107   8.551 -38.019  1.00  0.61           C  
ATOM   4399  O   PHE A 289      -7.002   8.332 -37.507  1.00  0.61           O  
ATOM   4400  CB  PHE A 289      -8.565   8.059 -40.387  1.00  0.61           C  
ATOM   4401  CG  PHE A 289      -7.143   8.430 -40.741  1.00  0.61           C  
ATOM   4402  CD1 PHE A 289      -6.226   7.482 -41.058  1.00  0.61           C  
ATOM   4403  CD2 PHE A 289      -6.751   9.736 -40.765  1.00  0.61           C  
ATOM   4404  CE1 PHE A 289      -4.916   7.826 -41.402  1.00  0.61           C  
ATOM   4405  CE2 PHE A 289      -5.456  10.093 -41.110  1.00  0.61           C  
ATOM   4406  CZ  PHE A 289      -4.546   9.134 -41.425  1.00  0.61           C  
ATOM   4407  H   PHE A 289     -10.858   7.536 -39.308  1.00  0.61           H  
ATOM   4408  HA  PHE A 289      -8.200   6.628 -38.868  1.00  0.61           H  
ATOM   4409 1HB  PHE A 289      -8.887   7.288 -41.049  1.00  0.61           H  
ATOM   4410 2HB  PHE A 289      -9.187   8.922 -40.553  1.00  0.61           H  
ATOM   4411  HD1 PHE A 289      -6.542   6.454 -41.034  1.00  0.61           H  
ATOM   4412  HD2 PHE A 289      -7.481  10.487 -40.503  1.00  0.61           H  
ATOM   4413  HE1 PHE A 289      -4.186   7.057 -41.655  1.00  0.61           H  
ATOM   4414  HE2 PHE A 289      -5.155  11.135 -41.133  1.00  0.61           H  
ATOM   4415  HZ  PHE A 289      -3.529   9.419 -41.695  1.00  0.61           H  
ATOM   4416  N   ILE A 290      -8.797   9.672 -37.811  1.00  0.60           N  
ATOM   4417  CA  ILE A 290      -8.271  10.698 -36.942  1.00  0.60           C  
ATOM   4418  C   ILE A 290      -8.164  10.127 -35.538  1.00  0.60           C  
ATOM   4419  O   ILE A 290      -7.136  10.308 -34.894  1.00  0.60           O  
ATOM   4420  CB  ILE A 290      -9.134  11.971 -36.959  1.00  0.60           C  
ATOM   4421  CG1 ILE A 290      -9.048  12.610 -38.317  1.00  0.60           C  
ATOM   4422  CG2 ILE A 290      -8.622  12.960 -35.882  1.00  0.60           C  
ATOM   4423  CD1 ILE A 290     -10.055  13.671 -38.529  1.00  0.60           C  
ATOM   4424  H   ILE A 290      -9.704   9.801 -38.266  1.00  0.60           H  
ATOM   4425  HA  ILE A 290      -7.279  10.956 -37.282  1.00  0.60           H  
ATOM   4426  HB  ILE A 290     -10.179  11.714 -36.769  1.00  0.60           H  
ATOM   4427 1HG1 ILE A 290      -8.067  13.034 -38.452  1.00  0.60           H  
ATOM   4428 2HG1 ILE A 290      -9.201  11.839 -39.075  1.00  0.60           H  
ATOM   4429 1HG2 ILE A 290      -9.227  13.862 -35.896  1.00  0.60           H  
ATOM   4430 2HG2 ILE A 290      -8.697  12.487 -34.909  1.00  0.60           H  
ATOM   4431 3HG2 ILE A 290      -7.582  13.218 -36.079  1.00  0.60           H  
ATOM   4432 1HD1 ILE A 290      -9.934  14.050 -39.518  1.00  0.60           H  
ATOM   4433 2HD1 ILE A 290     -11.056  13.247 -38.423  1.00  0.60           H  
ATOM   4434 3HD1 ILE A 290      -9.918  14.471 -37.801  1.00  0.60           H  
ATOM   4435  N   ASP A 291      -9.193   9.407 -35.070  1.00  0.61           N  
ATOM   4436  CA  ASP A 291      -9.149   8.789 -33.738  1.00  0.61           C  
ATOM   4437  C   ASP A 291      -7.979   7.812 -33.582  1.00  0.61           C  
ATOM   4438  O   ASP A 291      -7.299   7.806 -32.553  1.00  0.61           O  
ATOM   4439  CB  ASP A 291     -10.452   8.046 -33.451  1.00  0.61           C  
ATOM   4440  CG  ASP A 291     -11.652   8.935 -33.131  1.00  0.61           C  
ATOM   4441  OD1 ASP A 291     -11.454  10.070 -32.751  1.00  0.61           O  
ATOM   4442  OD2 ASP A 291     -12.760   8.474 -33.258  1.00  0.61           O  
ATOM   4443  H   ASP A 291     -10.021   9.297 -35.661  1.00  0.61           H  
ATOM   4444  HA  ASP A 291      -9.034   9.575 -32.996  1.00  0.61           H  
ATOM   4445 1HB  ASP A 291     -10.693   7.425 -34.298  1.00  0.61           H  
ATOM   4446 2HB  ASP A 291     -10.293   7.380 -32.603  1.00  0.61           H  
ATOM   4447  N   GLU A 292      -7.698   7.028 -34.620  1.00  0.62           N  
ATOM   4448  CA  GLU A 292      -6.590   6.084 -34.572  1.00  0.62           C  
ATOM   4449  C   GLU A 292      -5.267   6.829 -34.575  1.00  0.62           C  
ATOM   4450  O   GLU A 292      -4.339   6.462 -33.843  1.00  0.62           O  
ATOM   4451  CB  GLU A 292      -6.703   5.083 -35.717  1.00  0.62           C  
ATOM   4452  CG  GLU A 292      -5.635   4.023 -35.777  1.00  0.62           C  
ATOM   4453  CD  GLU A 292      -5.504   3.160 -34.566  1.00  0.62           C  
ATOM   4454  OE1 GLU A 292      -6.098   3.439 -33.560  1.00  0.62           O  
ATOM   4455  OE2 GLU A 292      -4.829   2.167 -34.667  1.00  0.62           O  
ATOM   4456  H   GLU A 292      -8.288   7.056 -35.444  1.00  0.62           H  
ATOM   4457  HA  GLU A 292      -6.653   5.531 -33.640  1.00  0.62           H  
ATOM   4458 1HB  GLU A 292      -7.671   4.587 -35.677  1.00  0.62           H  
ATOM   4459 2HB  GLU A 292      -6.668   5.626 -36.663  1.00  0.62           H  
ATOM   4460 1HG  GLU A 292      -5.809   3.403 -36.649  1.00  0.62           H  
ATOM   4461 2HG  GLU A 292      -4.700   4.524 -35.907  1.00  0.62           H  
ATOM   4462  N   SER A 293      -5.181   7.909 -35.350  1.00  0.64           N  
ATOM   4463  CA  SER A 293      -3.981   8.724 -35.360  1.00  0.64           C  
ATOM   4464  C   SER A 293      -3.799   9.364 -33.993  1.00  0.64           C  
ATOM   4465  O   SER A 293      -2.686   9.429 -33.481  1.00  0.64           O  
ATOM   4466  CB  SER A 293      -4.065   9.761 -36.446  1.00  0.64           C  
ATOM   4467  OG  SER A 293      -4.072   9.145 -37.702  1.00  0.64           O  
ATOM   4468  H   SER A 293      -5.959   8.158 -35.960  1.00  0.64           H  
ATOM   4469  HA  SER A 293      -3.123   8.086 -35.545  1.00  0.64           H  
ATOM   4470 1HB  SER A 293      -4.970  10.343 -36.317  1.00  0.64           H  
ATOM   4471 2HB  SER A 293      -3.216  10.440 -36.370  1.00  0.64           H  
ATOM   4472  HG  SER A 293      -4.959   8.722 -37.765  1.00  0.64           H  
ATOM   4473  N   LEU A 294      -4.895   9.808 -33.375  1.00  0.68           N  
ATOM   4474  CA  LEU A 294      -4.830  10.371 -32.040  1.00  0.68           C  
ATOM   4475  C   LEU A 294      -4.377   9.340 -31.024  1.00  0.68           C  
ATOM   4476  O   LEU A 294      -3.570   9.642 -30.137  1.00  0.68           O  
ATOM   4477  CB  LEU A 294      -6.180  10.945 -31.631  1.00  0.68           C  
ATOM   4478  CG  LEU A 294      -6.583  12.210 -32.333  1.00  0.68           C  
ATOM   4479  CD1 LEU A 294      -8.022  12.523 -32.044  1.00  0.68           C  
ATOM   4480  CD2 LEU A 294      -5.726  13.294 -31.813  1.00  0.68           C  
ATOM   4481  H   LEU A 294      -5.792   9.760 -33.849  1.00  0.68           H  
ATOM   4482  HA  LEU A 294      -4.121  11.183 -32.063  1.00  0.68           H  
ATOM   4483 1HB  LEU A 294      -6.944  10.203 -31.834  1.00  0.68           H  
ATOM   4484 2HB  LEU A 294      -6.177  11.135 -30.562  1.00  0.68           H  
ATOM   4485  HG  LEU A 294      -6.445  12.112 -33.403  1.00  0.68           H  
ATOM   4486 1HD1 LEU A 294      -8.294  13.454 -32.536  1.00  0.68           H  
ATOM   4487 2HD1 LEU A 294      -8.652  11.722 -32.412  1.00  0.68           H  
ATOM   4488 3HD1 LEU A 294      -8.152  12.615 -30.971  1.00  0.68           H  
ATOM   4489 1HD2 LEU A 294      -5.993  14.220 -32.295  1.00  0.68           H  
ATOM   4490 2HD2 LEU A 294      -5.881  13.381 -30.748  1.00  0.68           H  
ATOM   4491 3HD2 LEU A 294      -4.688  13.057 -32.011  1.00  0.68           H  
ATOM   4492  N   ARG A 295      -4.847   8.105 -31.161  1.00  0.73           N  
ATOM   4493  CA  ARG A 295      -4.425   7.066 -30.248  1.00  0.73           C  
ATOM   4494  C   ARG A 295      -2.924   6.821 -30.373  1.00  0.73           C  
ATOM   4495  O   ARG A 295      -2.162   6.946 -29.408  1.00  0.73           O  
ATOM   4496  CB  ARG A 295      -5.135   5.744 -30.532  1.00  0.73           C  
ATOM   4497  CG  ARG A 295      -4.754   4.640 -29.550  1.00  0.73           C  
ATOM   4498  CD  ARG A 295      -5.290   3.333 -29.891  1.00  0.73           C  
ATOM   4499  NE  ARG A 295      -4.717   2.788 -31.086  1.00  0.73           N  
ATOM   4500  CZ  ARG A 295      -3.505   2.173 -31.147  1.00  0.73           C  
ATOM   4501  NH1 ARG A 295      -2.735   2.027 -30.091  1.00  0.73           N  
ATOM   4502  NH2 ARG A 295      -3.058   1.688 -32.279  1.00  0.73           N  
ATOM   4503  H   ARG A 295      -5.536   7.897 -31.884  1.00  0.73           H  
ATOM   4504  HA  ARG A 295      -4.666   7.380 -29.238  1.00  0.73           H  
ATOM   4505 1HB  ARG A 295      -6.215   5.891 -30.483  1.00  0.73           H  
ATOM   4506 2HB  ARG A 295      -4.900   5.395 -31.539  1.00  0.73           H  
ATOM   4507 1HG  ARG A 295      -3.668   4.546 -29.526  1.00  0.73           H  
ATOM   4508 2HG  ARG A 295      -5.119   4.892 -28.553  1.00  0.73           H  
ATOM   4509 1HD  ARG A 295      -5.028   2.674 -29.085  1.00  0.73           H  
ATOM   4510 2HD  ARG A 295      -6.372   3.379 -30.010  1.00  0.73           H  
ATOM   4511  HE  ARG A 295      -5.256   2.873 -31.960  1.00  0.73           H  
ATOM   4512 1HH1 ARG A 295      -3.008   2.388 -29.161  1.00  0.73           H  
ATOM   4513 2HH1 ARG A 295      -1.843   1.533 -30.234  1.00  0.73           H  
ATOM   4514 1HH2 ARG A 295      -3.630   1.768 -33.136  1.00  0.73           H  
ATOM   4515 2HH2 ARG A 295      -2.138   1.232 -32.276  1.00  0.73           H  
ATOM   4516  N   HIS A 296      -2.496   6.546 -31.604  1.00  0.79           N  
ATOM   4517  CA  HIS A 296      -1.134   6.144 -31.916  1.00  0.79           C  
ATOM   4518  C   HIS A 296      -0.114   7.281 -31.740  1.00  0.79           C  
ATOM   4519  O   HIS A 296       0.924   7.119 -31.080  1.00  0.79           O  
ATOM   4520  CB  HIS A 296      -1.100   5.624 -33.371  1.00  0.79           C  
ATOM   4521  CG  HIS A 296       0.195   5.026 -33.835  1.00  0.79           C  
ATOM   4522  ND1 HIS A 296       1.282   5.790 -34.207  1.00  0.79           N  
ATOM   4523  CD2 HIS A 296       0.565   3.730 -34.010  1.00  0.79           C  
ATOM   4524  CE1 HIS A 296       2.269   4.993 -34.577  1.00  0.79           C  
ATOM   4525  NE2 HIS A 296       1.862   3.739 -34.468  1.00  0.79           N  
ATOM   4526  H   HIS A 296      -3.177   6.547 -32.366  1.00  0.79           H  
ATOM   4527  HA  HIS A 296      -0.857   5.329 -31.256  1.00  0.79           H  
ATOM   4528 1HB  HIS A 296      -1.885   4.872 -33.498  1.00  0.79           H  
ATOM   4529 2HB  HIS A 296      -1.349   6.450 -34.044  1.00  0.79           H  
ATOM   4530  HD1 HIS A 296       1.365   6.803 -34.188  1.00  0.79           H  
ATOM   4531  HD2 HIS A 296       0.044   2.778 -33.856  1.00  0.79           H  
ATOM   4532  HE1 HIS A 296       3.219   5.413 -34.905  1.00  0.79           H  
ATOM   4533  N   SER A 297      -0.394   8.418 -32.365  1.00  0.87           N  
ATOM   4534  CA  SER A 297       0.489   9.567 -32.357  1.00  0.87           C  
ATOM   4535  C   SER A 297      -0.240  10.890 -32.087  1.00  0.87           C  
ATOM   4536  O   SER A 297       0.074  11.917 -32.699  1.00  0.87           O  
ATOM   4537  CB  SER A 297       1.246   9.632 -33.664  1.00  0.87           C  
ATOM   4538  OG  SER A 297       2.040   8.483 -33.840  1.00  0.87           O  
ATOM   4539  H   SER A 297      -1.271   8.521 -32.861  1.00  0.87           H  
ATOM   4540  HA  SER A 297       1.213   9.430 -31.556  1.00  0.87           H  
ATOM   4541 1HB  SER A 297       0.541   9.726 -34.491  1.00  0.87           H  
ATOM   4542 2HB  SER A 297       1.880  10.513 -33.669  1.00  0.87           H  
ATOM   4543  HG  SER A 297       2.618   8.443 -33.064  1.00  0.87           H  
ATOM   4544  N   GLY A 298      -1.233  10.913 -31.205  1.00  0.96           N  
ATOM   4545  CA  GLY A 298      -1.868  12.191 -30.999  1.00  0.96           C  
ATOM   4546  C   GLY A 298      -0.827  13.112 -30.404  1.00  0.96           C  
ATOM   4547  O   GLY A 298       0.066  12.633 -29.709  1.00  0.96           O  
ATOM   4548  H   GLY A 298      -1.572  10.095 -30.705  1.00  0.96           H  
ATOM   4549 1HA  GLY A 298      -2.240  12.533 -31.954  1.00  0.96           H  
ATOM   4550 2HA  GLY A 298      -2.701  12.076 -30.322  1.00  0.96           H  
ATOM   4551  N   PRO A 299      -0.934  14.430 -30.605  1.00  1.03           N  
ATOM   4552  CA  PRO A 299      -0.000  15.437 -30.148  1.00  1.03           C  
ATOM   4553  C   PRO A 299       0.405  15.307 -28.677  1.00  1.03           C  
ATOM   4554  O   PRO A 299       1.556  14.941 -28.415  1.00  1.03           O  
ATOM   4555  CB  PRO A 299      -0.717  16.735 -30.485  1.00  1.03           C  
ATOM   4556  CG  PRO A 299      -1.612  16.383 -31.601  1.00  1.03           C  
ATOM   4557  CD  PRO A 299      -2.083  14.993 -31.346  1.00  1.03           C  
ATOM   4558  HA  PRO A 299       0.902  15.360 -30.775  1.00  1.03           H  
ATOM   4559 1HB  PRO A 299      -1.106  17.287 -29.689  1.00  1.03           H  
ATOM   4560 2HB  PRO A 299       0.045  17.414 -30.871  1.00  1.03           H  
ATOM   4561 1HG  PRO A 299      -2.436  17.091 -31.647  1.00  1.03           H  
ATOM   4562 2HG  PRO A 299      -1.056  16.461 -32.515  1.00  1.03           H  
ATOM   4563 1HD  PRO A 299      -3.012  14.969 -30.756  1.00  1.03           H  
ATOM   4564 2HD  PRO A 299      -2.195  14.554 -32.337  1.00  1.03           H  
ATOM   4565  N   PRO A 300      -0.462  15.621 -27.676  1.00  1.09           N  
ATOM   4566  CA  PRO A 300      -0.029  15.705 -26.309  1.00  1.09           C  
ATOM   4567  C   PRO A 300       0.332  14.332 -25.808  1.00  1.09           C  
ATOM   4568  O   PRO A 300      -0.441  13.386 -25.956  1.00  1.09           O  
ATOM   4569  CB  PRO A 300      -1.265  16.201 -25.580  1.00  1.09           C  
ATOM   4570  CG  PRO A 300      -2.412  15.668 -26.420  1.00  1.09           C  
ATOM   4571  CD  PRO A 300      -1.952  15.694 -27.830  1.00  1.09           C  
ATOM   4572  HA  PRO A 300       0.795  16.413 -26.221  1.00  1.09           H  
ATOM   4573 1HB  PRO A 300      -1.264  15.817 -24.548  1.00  1.09           H  
ATOM   4574 2HB  PRO A 300      -1.248  17.299 -25.520  1.00  1.09           H  
ATOM   4575 1HG  PRO A 300      -2.588  14.645 -26.117  1.00  1.09           H  
ATOM   4576 2HG  PRO A 300      -3.341  16.228 -26.243  1.00  1.09           H  
ATOM   4577 1HD  PRO A 300      -2.339  14.828 -28.358  1.00  1.09           H  
ATOM   4578 2HD  PRO A 300      -2.328  16.621 -28.209  1.00  1.09           H  
ATOM   4579  N   GLN A 301       1.449  14.247 -25.125  1.00  1.11           N  
ATOM   4580  CA  GLN A 301       1.886  13.007 -24.529  1.00  1.11           C  
ATOM   4581  C   GLN A 301       1.708  12.923 -23.044  1.00  1.11           C  
ATOM   4582  O   GLN A 301       1.323  11.863 -22.542  1.00  1.11           O  
ATOM   4583  CB  GLN A 301       3.318  12.738 -24.895  1.00  1.11           C  
ATOM   4584  CG  GLN A 301       3.893  11.549 -24.241  1.00  1.11           C  
ATOM   4585  CD  GLN A 301       5.158  11.162 -24.880  1.00  1.11           C  
ATOM   4586  OE1 GLN A 301       5.108  10.637 -25.992  1.00  1.11           O  
ATOM   4587  NE2 GLN A 301       6.286  11.406 -24.229  1.00  1.11           N  
ATOM   4588  H   GLN A 301       2.056  15.061 -25.104  1.00  1.11           H  
ATOM   4589  HA  GLN A 301       1.290  12.208 -24.969  1.00  1.11           H  
ATOM   4590 1HB  GLN A 301       3.356  12.546 -25.954  1.00  1.11           H  
ATOM   4591 2HB  GLN A 301       3.938  13.615 -24.675  1.00  1.11           H  
ATOM   4592 1HG  GLN A 301       4.107  11.791 -23.198  1.00  1.11           H  
ATOM   4593 2HG  GLN A 301       3.201  10.739 -24.293  1.00  1.11           H  
ATOM   4594 1HE2 GLN A 301       7.163  11.147 -24.623  1.00  1.11           H  
ATOM   4595 2HE2 GLN A 301       6.253  11.832 -23.327  1.00  1.11           H  
ATOM   4596  N   ARG A 302       1.997  14.010 -22.330  1.00  1.10           N  
ATOM   4597  CA  ARG A 302       1.910  13.955 -20.884  1.00  1.10           C  
ATOM   4598  C   ARG A 302       1.329  15.208 -20.270  1.00  1.10           C  
ATOM   4599  O   ARG A 302       1.661  16.316 -20.676  1.00  1.10           O  
ATOM   4600  CB  ARG A 302       3.293  13.788 -20.279  1.00  1.10           C  
ATOM   4601  CG  ARG A 302       4.234  14.969 -20.480  1.00  1.10           C  
ATOM   4602  CD  ARG A 302       5.562  14.747 -19.825  1.00  1.10           C  
ATOM   4603  NE  ARG A 302       6.436  15.894 -19.987  1.00  1.10           N  
ATOM   4604  CZ  ARG A 302       7.681  16.001 -19.474  1.00  1.10           C  
ATOM   4605  NH1 ARG A 302       8.222  15.053 -18.766  1.00  1.10           N  
ATOM   4606  NH2 ARG A 302       8.402  17.068 -19.671  1.00  1.10           N  
ATOM   4607  H   ARG A 302       2.287  14.861 -22.784  1.00  1.10           H  
ATOM   4608  HA  ARG A 302       1.288  13.117 -20.626  1.00  1.10           H  
ATOM   4609 1HB  ARG A 302       3.193  13.624 -19.206  1.00  1.10           H  
ATOM   4610 2HB  ARG A 302       3.770  12.915 -20.712  1.00  1.10           H  
ATOM   4611 1HG  ARG A 302       4.399  15.126 -21.552  1.00  1.10           H  
ATOM   4612 2HG  ARG A 302       3.784  15.863 -20.046  1.00  1.10           H  
ATOM   4613 1HD  ARG A 302       5.414  14.582 -18.758  1.00  1.10           H  
ATOM   4614 2HD  ARG A 302       6.051  13.877 -20.266  1.00  1.10           H  
ATOM   4615  HE  ARG A 302       6.087  16.665 -20.536  1.00  1.10           H  
ATOM   4616 1HH1 ARG A 302       7.723  14.199 -18.568  1.00  1.10           H  
ATOM   4617 2HH1 ARG A 302       9.193  15.215 -18.433  1.00  1.10           H  
ATOM   4618 1HH2 ARG A 302       8.055  17.835 -20.214  1.00  1.10           H  
ATOM   4619 2HH2 ARG A 302       9.358  17.075 -19.264  1.00  1.10           H  
ATOM   4620  N   LEU A 303       0.531  15.041 -19.229  1.00  1.05           N  
ATOM   4621  CA  LEU A 303       0.027  16.207 -18.506  1.00  1.05           C  
ATOM   4622  C   LEU A 303       0.474  16.123 -17.057  1.00  1.05           C  
ATOM   4623  O   LEU A 303       0.681  15.028 -16.539  1.00  1.05           O  
ATOM   4624  CB  LEU A 303      -1.498  16.320 -18.621  1.00  1.05           C  
ATOM   4625  CG  LEU A 303      -2.049  16.363 -20.092  1.00  1.05           C  
ATOM   4626  CD1 LEU A 303      -3.566  16.326 -20.066  1.00  1.05           C  
ATOM   4627  CD2 LEU A 303      -1.552  17.625 -20.803  1.00  1.05           C  
ATOM   4628  H   LEU A 303       0.289  14.085 -18.954  1.00  1.05           H  
ATOM   4629  HA  LEU A 303       0.461  17.108 -18.936  1.00  1.05           H  
ATOM   4630 1HB  LEU A 303      -1.961  15.510 -18.080  1.00  1.05           H  
ATOM   4631 2HB  LEU A 303      -1.801  17.251 -18.141  1.00  1.05           H  
ATOM   4632  HG  LEU A 303      -1.701  15.486 -20.635  1.00  1.05           H  
ATOM   4633 1HD1 LEU A 303      -3.953  16.339 -21.087  1.00  1.05           H  
ATOM   4634 2HD1 LEU A 303      -3.904  15.431 -19.573  1.00  1.05           H  
ATOM   4635 3HD1 LEU A 303      -3.947  17.195 -19.526  1.00  1.05           H  
ATOM   4636 1HD2 LEU A 303      -1.935  17.641 -21.825  1.00  1.05           H  
ATOM   4637 2HD2 LEU A 303      -1.907  18.505 -20.269  1.00  1.05           H  
ATOM   4638 3HD2 LEU A 303      -0.467  17.637 -20.829  1.00  1.05           H  
ATOM   4639  N   PHE A 304       0.623  17.262 -16.395  1.00  0.98           N  
ATOM   4640  CA  PHE A 304       1.014  17.250 -14.987  1.00  0.98           C  
ATOM   4641  C   PHE A 304      -0.102  17.619 -14.022  1.00  0.98           C  
ATOM   4642  O   PHE A 304      -0.891  18.531 -14.280  1.00  0.98           O  
ATOM   4643  CB  PHE A 304       2.176  18.205 -14.759  1.00  0.98           C  
ATOM   4644  CG  PHE A 304       3.478  17.768 -15.305  1.00  0.98           C  
ATOM   4645  CD1 PHE A 304       3.810  17.969 -16.635  1.00  0.98           C  
ATOM   4646  CD2 PHE A 304       4.410  17.204 -14.458  1.00  0.98           C  
ATOM   4647  CE1 PHE A 304       5.043  17.590 -17.109  1.00  0.98           C  
ATOM   4648  CE2 PHE A 304       5.640  16.840 -14.920  1.00  0.98           C  
ATOM   4649  CZ  PHE A 304       5.961  17.025 -16.252  1.00  0.98           C  
ATOM   4650  H   PHE A 304       0.460  18.147 -16.859  1.00  0.98           H  
ATOM   4651  HA  PHE A 304       1.350  16.248 -14.736  1.00  0.98           H  
ATOM   4652 1HB  PHE A 304       1.937  19.178 -15.194  1.00  0.98           H  
ATOM   4653 2HB  PHE A 304       2.297  18.366 -13.687  1.00  0.98           H  
ATOM   4654  HD1 PHE A 304       3.083  18.431 -17.303  1.00  0.98           H  
ATOM   4655  HD2 PHE A 304       4.152  17.062 -13.406  1.00  0.98           H  
ATOM   4656  HE1 PHE A 304       5.294  17.748 -18.155  1.00  0.98           H  
ATOM   4657  HE2 PHE A 304       6.366  16.404 -14.236  1.00  0.98           H  
ATOM   4658  HZ  PHE A 304       6.942  16.731 -16.618  1.00  0.98           H  
ATOM   4659  N   ARG A 305      -0.128  16.898 -12.901  1.00  0.90           N  
ATOM   4660  CA  ARG A 305      -1.038  17.104 -11.777  1.00  0.90           C  
ATOM   4661  C   ARG A 305      -0.244  17.019 -10.469  1.00  0.90           C  
ATOM   4662  O   ARG A 305       0.900  16.568 -10.478  1.00  0.90           O  
ATOM   4663  CB  ARG A 305      -2.176  16.093 -11.800  1.00  0.90           C  
ATOM   4664  CG  ARG A 305      -3.035  16.180 -13.043  1.00  0.90           C  
ATOM   4665  CD  ARG A 305      -4.270  15.357 -12.997  1.00  0.90           C  
ATOM   4666  NE  ARG A 305      -5.170  15.848 -11.967  1.00  0.90           N  
ATOM   4667  CZ  ARG A 305      -5.923  16.953 -12.107  1.00  0.90           C  
ATOM   4668  NH1 ARG A 305      -5.805  17.676 -13.190  1.00  0.90           N  
ATOM   4669  NH2 ARG A 305      -6.752  17.344 -11.162  1.00  0.90           N  
ATOM   4670  H   ARG A 305       0.539  16.134 -12.826  1.00  0.90           H  
ATOM   4671  HA  ARG A 305      -1.469  18.104 -11.850  1.00  0.90           H  
ATOM   4672 1HB  ARG A 305      -1.784  15.078 -11.710  1.00  0.90           H  
ATOM   4673 2HB  ARG A 305      -2.824  16.281 -10.956  1.00  0.90           H  
ATOM   4674 1HG  ARG A 305      -3.332  17.222 -13.183  1.00  0.90           H  
ATOM   4675 2HG  ARG A 305      -2.458  15.857 -13.905  1.00  0.90           H  
ATOM   4676 1HD  ARG A 305      -4.785  15.407 -13.955  1.00  0.90           H  
ATOM   4677 2HD  ARG A 305      -4.023  14.319 -12.767  1.00  0.90           H  
ATOM   4678  HE  ARG A 305      -5.276  15.305 -11.120  1.00  0.90           H  
ATOM   4679 1HH1 ARG A 305      -5.159  17.402 -13.915  1.00  0.90           H  
ATOM   4680 2HH1 ARG A 305      -6.317  18.544 -13.258  1.00  0.90           H  
ATOM   4681 1HH2 ARG A 305      -6.845  16.819 -10.291  1.00  0.90           H  
ATOM   4682 2HH2 ARG A 305      -7.301  18.178 -11.291  1.00  0.90           H  
ATOM   4683  N   ILE A 306      -0.804  17.468  -9.352  1.00  0.83           N  
ATOM   4684  CA  ILE A 306      -0.055  17.343  -8.092  1.00  0.83           C  
ATOM   4685  C   ILE A 306      -0.894  16.703  -6.987  1.00  0.83           C  
ATOM   4686  O   ILE A 306      -2.071  17.006  -6.816  1.00  0.83           O  
ATOM   4687  CB  ILE A 306       0.491  18.730  -7.680  1.00  0.83           C  
ATOM   4688  CG1 ILE A 306       1.368  18.614  -6.436  1.00  0.83           C  
ATOM   4689  CG2 ILE A 306      -0.649  19.706  -7.457  1.00  0.83           C  
ATOM   4690  CD1 ILE A 306       2.210  19.821  -6.198  1.00  0.83           C  
ATOM   4691  H   ILE A 306      -1.736  17.876  -9.392  1.00  0.83           H  
ATOM   4692  HA  ILE A 306       0.800  16.690  -8.255  1.00  0.83           H  
ATOM   4693  HB  ILE A 306       1.127  19.108  -8.482  1.00  0.83           H  
ATOM   4694 1HG1 ILE A 306       0.737  18.441  -5.561  1.00  0.83           H  
ATOM   4695 2HG1 ILE A 306       2.032  17.781  -6.548  1.00  0.83           H  
ATOM   4696 1HG2 ILE A 306      -0.250  20.687  -7.191  1.00  0.83           H  
ATOM   4697 2HG2 ILE A 306      -1.242  19.796  -8.370  1.00  0.83           H  
ATOM   4698 3HG2 ILE A 306      -1.271  19.335  -6.647  1.00  0.83           H  
ATOM   4699 1HD1 ILE A 306       2.822  19.673  -5.309  1.00  0.83           H  
ATOM   4700 2HD1 ILE A 306       2.853  19.965  -7.057  1.00  0.83           H  
ATOM   4701 3HD1 ILE A 306       1.575  20.693  -6.063  1.00  0.83           H  
ATOM   4702  N   ALA A 307      -0.300  15.777  -6.243  1.00  0.78           N  
ATOM   4703  CA  ALA A 307      -1.070  15.085  -5.216  1.00  0.78           C  
ATOM   4704  C   ALA A 307      -1.547  16.032  -4.115  1.00  0.78           C  
ATOM   4705  O   ALA A 307      -0.784  16.849  -3.586  1.00  0.78           O  
ATOM   4706  CB  ALA A 307      -0.256  13.942  -4.639  1.00  0.78           C  
ATOM   4707  H   ALA A 307       0.689  15.559  -6.385  1.00  0.78           H  
ATOM   4708  HA  ALA A 307      -1.953  14.662  -5.686  1.00  0.78           H  
ATOM   4709 1HB  ALA A 307      -0.851  13.399  -3.899  1.00  0.78           H  
ATOM   4710 2HB  ALA A 307       0.034  13.263  -5.435  1.00  0.78           H  
ATOM   4711 3HB  ALA A 307       0.631  14.342  -4.170  1.00  0.78           H  
ATOM   4712  N   THR A 308      -2.784  15.813  -3.689  1.00  0.76           N  
ATOM   4713  CA  THR A 308      -3.437  16.529  -2.604  1.00  0.76           C  
ATOM   4714  C   THR A 308      -3.488  15.611  -1.403  1.00  0.76           C  
ATOM   4715  O   THR A 308      -3.509  16.054  -0.253  1.00  0.76           O  
ATOM   4716  CB  THR A 308      -4.891  16.821  -2.981  1.00  0.76           C  
ATOM   4717  OG1 THR A 308      -5.557  15.564  -3.127  1.00  0.76           O  
ATOM   4718  CG2 THR A 308      -4.934  17.531  -4.283  1.00  0.76           C  
ATOM   4719  H   THR A 308      -3.326  15.134  -4.192  1.00  0.76           H  
ATOM   4720  HA  THR A 308      -2.886  17.438  -2.360  1.00  0.76           H  
ATOM   4721  HB  THR A 308      -5.374  17.408  -2.202  1.00  0.76           H  
ATOM   4722  HG1 THR A 308      -6.533  15.639  -3.097  1.00  0.76           H  
ATOM   4723 1HG2 THR A 308      -5.969  17.714  -4.572  1.00  0.76           H  
ATOM   4724 2HG2 THR A 308      -4.406  18.479  -4.194  1.00  0.76           H  
ATOM   4725 3HG2 THR A 308      -4.452  16.922  -5.042  1.00  0.76           H  
ATOM   4726  N   GLN A 309      -3.495  14.319  -1.701  1.00  0.75           N  
ATOM   4727  CA  GLN A 309      -3.551  13.283  -0.681  1.00  0.75           C  
ATOM   4728  C   GLN A 309      -2.573  12.166  -0.999  1.00  0.75           C  
ATOM   4729  O   GLN A 309      -2.322  11.868  -2.167  1.00  0.75           O  
ATOM   4730  CB  GLN A 309      -4.958  12.685  -0.568  1.00  0.75           C  
ATOM   4731  CG  GLN A 309      -6.070  13.647  -0.146  1.00  0.75           C  
ATOM   4732  CD  GLN A 309      -7.408  12.936   0.066  1.00  0.75           C  
ATOM   4733  OE1 GLN A 309      -7.527  12.104   0.973  1.00  0.75           O  
ATOM   4734  NE2 GLN A 309      -8.410  13.249  -0.749  1.00  0.75           N  
ATOM   4735  H   GLN A 309      -3.536  14.078  -2.692  1.00  0.75           H  
ATOM   4736  HA  GLN A 309      -3.268  13.717   0.278  1.00  0.75           H  
ATOM   4737 1HB  GLN A 309      -5.229  12.292  -1.534  1.00  0.75           H  
ATOM   4738 2HB  GLN A 309      -4.940  11.846   0.127  1.00  0.75           H  
ATOM   4739 1HG  GLN A 309      -5.784  14.144   0.779  1.00  0.75           H  
ATOM   4740 2HG  GLN A 309      -6.215  14.383  -0.934  1.00  0.75           H  
ATOM   4741 1HE2 GLN A 309      -9.296  12.806  -0.641  1.00  0.75           H  
ATOM   4742 2HE2 GLN A 309      -8.274  13.932  -1.495  1.00  0.75           H  
ATOM   4743  N   ASP A 310      -2.048  11.515   0.040  1.00  0.77           N  
ATOM   4744  CA  ASP A 310      -1.217  10.342  -0.204  1.00  0.77           C  
ATOM   4745  C   ASP A 310      -2.075   9.311  -0.931  1.00  0.77           C  
ATOM   4746  O   ASP A 310      -3.234   9.100  -0.560  1.00  0.77           O  
ATOM   4747  CB  ASP A 310      -0.688   9.721   1.097  1.00  0.77           C  
ATOM   4748  CG  ASP A 310       0.386  10.533   1.856  1.00  0.77           C  
ATOM   4749  OD1 ASP A 310       0.901  11.513   1.350  1.00  0.77           O  
ATOM   4750  OD2 ASP A 310       0.724  10.111   2.940  1.00  0.77           O  
ATOM   4751  H   ASP A 310      -2.255  11.808   0.985  1.00  0.77           H  
ATOM   4752  HA  ASP A 310      -0.386  10.618  -0.850  1.00  0.77           H  
ATOM   4753 1HB  ASP A 310      -1.525   9.549   1.772  1.00  0.77           H  
ATOM   4754 2HB  ASP A 310      -0.268   8.742   0.863  1.00  0.77           H  
ATOM   4755  N   VAL A 311      -1.504   8.649  -1.926  1.00  0.82           N  
ATOM   4756  CA  VAL A 311      -2.248   7.651  -2.679  1.00  0.82           C  
ATOM   4757  C   VAL A 311      -1.373   6.533  -3.230  1.00  0.82           C  
ATOM   4758  O   VAL A 311      -0.226   6.759  -3.615  1.00  0.82           O  
ATOM   4759  CB  VAL A 311      -2.964   8.375  -3.823  1.00  0.82           C  
ATOM   4760  CG1 VAL A 311      -1.932   8.983  -4.713  1.00  0.82           C  
ATOM   4761  CG2 VAL A 311      -3.888   7.419  -4.605  1.00  0.82           C  
ATOM   4762  H   VAL A 311      -0.545   8.878  -2.183  1.00  0.82           H  
ATOM   4763  HA  VAL A 311      -2.995   7.213  -2.016  1.00  0.82           H  
ATOM   4764  HB  VAL A 311      -3.556   9.184  -3.402  1.00  0.82           H  
ATOM   4765 1HG1 VAL A 311      -2.414   9.520  -5.487  1.00  0.82           H  
ATOM   4766 2HG1 VAL A 311      -1.305   9.669  -4.133  1.00  0.82           H  
ATOM   4767 3HG1 VAL A 311      -1.324   8.195  -5.133  1.00  0.82           H  
ATOM   4768 1HG2 VAL A 311      -4.386   7.959  -5.400  1.00  0.82           H  
ATOM   4769 2HG2 VAL A 311      -3.324   6.614  -5.044  1.00  0.82           H  
ATOM   4770 3HG2 VAL A 311      -4.634   7.006  -3.928  1.00  0.82           H  
ATOM   4771  N   GLU A 312      -1.913   5.323  -3.282  1.00  0.89           N  
ATOM   4772  CA  GLU A 312      -1.190   4.232  -3.917  1.00  0.89           C  
ATOM   4773  C   GLU A 312      -1.718   4.029  -5.333  1.00  0.89           C  
ATOM   4774  O   GLU A 312      -2.906   3.763  -5.530  1.00  0.89           O  
ATOM   4775  CB  GLU A 312      -1.289   2.963  -3.075  1.00  0.89           C  
ATOM   4776  CG  GLU A 312      -0.557   1.742  -3.644  1.00  0.89           C  
ATOM   4777  CD  GLU A 312      -0.576   0.545  -2.697  1.00  0.89           C  
ATOM   4778  OE1 GLU A 312      -0.927   0.721  -1.545  1.00  0.89           O  
ATOM   4779  OE2 GLU A 312      -0.262  -0.539  -3.118  1.00  0.89           O  
ATOM   4780  H   GLU A 312      -2.844   5.170  -2.923  1.00  0.89           H  
ATOM   4781  HA  GLU A 312      -0.141   4.503  -3.988  1.00  0.89           H  
ATOM   4782 1HB  GLU A 312      -0.876   3.158  -2.084  1.00  0.89           H  
ATOM   4783 2HB  GLU A 312      -2.337   2.695  -2.945  1.00  0.89           H  
ATOM   4784 1HG  GLU A 312      -1.017   1.458  -4.591  1.00  0.89           H  
ATOM   4785 2HG  GLU A 312       0.479   2.022  -3.849  1.00  0.89           H  
ATOM   4786  N   VAL A 313      -0.843   4.213  -6.316  1.00  0.97           N  
ATOM   4787  CA  VAL A 313      -1.222   4.096  -7.718  1.00  0.97           C  
ATOM   4788  C   VAL A 313      -0.279   3.125  -8.386  1.00  0.97           C  
ATOM   4789  O   VAL A 313       0.933   3.289  -8.311  1.00  0.97           O  
ATOM   4790  CB  VAL A 313      -1.131   5.462  -8.433  1.00  0.97           C  
ATOM   4791  CG1 VAL A 313      -1.518   5.325  -9.867  1.00  0.97           C  
ATOM   4792  CG2 VAL A 313      -2.014   6.457  -7.758  1.00  0.97           C  
ATOM   4793  H   VAL A 313       0.125   4.418  -6.066  1.00  0.97           H  
ATOM   4794  HA  VAL A 313      -2.241   3.715  -7.788  1.00  0.97           H  
ATOM   4795  HB  VAL A 313      -0.098   5.808  -8.406  1.00  0.97           H  
ATOM   4796 1HG1 VAL A 313      -1.433   6.287 -10.355  1.00  0.97           H  
ATOM   4797 2HG1 VAL A 313      -0.874   4.610 -10.362  1.00  0.97           H  
ATOM   4798 3HG1 VAL A 313      -2.546   4.984  -9.923  1.00  0.97           H  
ATOM   4799 1HG2 VAL A 313      -1.931   7.402  -8.270  1.00  0.97           H  
ATOM   4800 2HG2 VAL A 313      -3.049   6.112  -7.789  1.00  0.97           H  
ATOM   4801 3HG2 VAL A 313      -1.696   6.567  -6.732  1.00  0.97           H  
ATOM   4802  N   GLY A 314      -0.798   2.063  -8.972  1.00  1.05           N  
ATOM   4803  CA  GLY A 314       0.088   1.135  -9.660  1.00  1.05           C  
ATOM   4804  C   GLY A 314       0.925   0.312  -8.695  1.00  1.05           C  
ATOM   4805  O   GLY A 314       1.916  -0.307  -9.081  1.00  1.05           O  
ATOM   4806  H   GLY A 314      -1.798   1.926  -8.994  1.00  1.05           H  
ATOM   4807 1HA  GLY A 314      -0.491   0.466 -10.290  1.00  1.05           H  
ATOM   4808 2HA  GLY A 314       0.736   1.712 -10.311  1.00  1.05           H  
ATOM   4809  N   GLY A 315       0.539   0.328  -7.428  1.00  1.09           N  
ATOM   4810  CA  GLY A 315       1.292  -0.332  -6.383  1.00  1.09           C  
ATOM   4811  C   GLY A 315       2.413   0.560  -5.839  1.00  1.09           C  
ATOM   4812  O   GLY A 315       3.204   0.100  -5.021  1.00  1.09           O  
ATOM   4813  H   GLY A 315      -0.294   0.839  -7.181  1.00  1.09           H  
ATOM   4814 1HA  GLY A 315       0.620  -0.605  -5.569  1.00  1.09           H  
ATOM   4815 2HA  GLY A 315       1.718  -1.257  -6.770  1.00  1.09           H  
ATOM   4816  N   ALA A 316       2.518   1.810  -6.320  1.00  1.10           N  
ATOM   4817  CA  ALA A 316       3.559   2.717  -5.839  1.00  1.10           C  
ATOM   4818  C   ALA A 316       2.958   3.822  -4.993  1.00  1.10           C  
ATOM   4819  O   ALA A 316       1.909   4.385  -5.323  1.00  1.10           O  
ATOM   4820  CB  ALA A 316       4.303   3.345  -7.001  1.00  1.10           C  
ATOM   4821  H   ALA A 316       1.873   2.150  -7.029  1.00  1.10           H  
ATOM   4822  HA  ALA A 316       4.255   2.151  -5.219  1.00  1.10           H  
ATOM   4823 1HB  ALA A 316       5.075   4.011  -6.619  1.00  1.10           H  
ATOM   4824 2HB  ALA A 316       4.758   2.567  -7.614  1.00  1.10           H  
ATOM   4825 3HB  ALA A 316       3.594   3.910  -7.594  1.00  1.10           H  
ATOM   4826  N   ARG A 317       3.642   4.197  -3.926  1.00  1.06           N  
ATOM   4827  CA  ARG A 317       3.120   5.287  -3.116  1.00  1.06           C  
ATOM   4828  C   ARG A 317       3.540   6.662  -3.608  1.00  1.06           C  
ATOM   4829  O   ARG A 317       4.726   6.963  -3.725  1.00  1.06           O  
ATOM   4830  CB  ARG A 317       3.549   5.147  -1.669  1.00  1.06           C  
ATOM   4831  CG  ARG A 317       3.008   6.258  -0.733  1.00  1.06           C  
ATOM   4832  CD  ARG A 317       3.470   6.079   0.681  1.00  1.06           C  
ATOM   4833  NE  ARG A 317       2.946   7.117   1.585  1.00  1.06           N  
ATOM   4834  CZ  ARG A 317       3.385   7.330   2.847  1.00  1.06           C  
ATOM   4835  NH1 ARG A 317       4.367   6.597   3.328  1.00  1.06           N  
ATOM   4836  NH2 ARG A 317       2.840   8.272   3.605  1.00  1.06           N  
ATOM   4837  H   ARG A 317       4.489   3.693  -3.656  1.00  1.06           H  
ATOM   4838  HA  ARG A 317       2.031   5.240  -3.141  1.00  1.06           H  
ATOM   4839 1HB  ARG A 317       3.197   4.198  -1.293  1.00  1.06           H  
ATOM   4840 2HB  ARG A 317       4.628   5.136  -1.602  1.00  1.06           H  
ATOM   4841 1HG  ARG A 317       3.355   7.231  -1.082  1.00  1.06           H  
ATOM   4842 2HG  ARG A 317       1.915   6.240  -0.749  1.00  1.06           H  
ATOM   4843 1HD  ARG A 317       3.126   5.113   1.043  1.00  1.06           H  
ATOM   4844 2HD  ARG A 317       4.558   6.112   0.714  1.00  1.06           H  
ATOM   4845  HE  ARG A 317       2.190   7.702   1.250  1.00  1.06           H  
ATOM   4846 1HH1 ARG A 317       4.794   5.892   2.749  1.00  1.06           H  
ATOM   4847 2HH1 ARG A 317       4.701   6.753   4.268  1.00  1.06           H  
ATOM   4848 1HH2 ARG A 317       2.066   8.865   3.251  1.00  1.06           H  
ATOM   4849 2HH2 ARG A 317       3.175   8.425   4.539  1.00  1.06           H  
ATOM   4850  N   ILE A 318       2.540   7.504  -3.836  1.00  1.01           N  
ATOM   4851  CA  ILE A 318       2.701   8.893  -4.241  1.00  1.01           C  
ATOM   4852  C   ILE A 318       2.287   9.744  -3.050  1.00  1.01           C  
ATOM   4853  O   ILE A 318       1.205   9.545  -2.489  1.00  1.01           O  
ATOM   4854  CB  ILE A 318       1.831   9.228  -5.466  1.00  1.01           C  
ATOM   4855  CG1 ILE A 318       2.251   8.352  -6.670  1.00  1.01           C  
ATOM   4856  CG2 ILE A 318       1.897  10.713  -5.773  1.00  1.01           C  
ATOM   4857  CD1 ILE A 318       1.354   8.490  -7.885  1.00  1.01           C  
ATOM   4858  H   ILE A 318       1.587   7.158  -3.733  1.00  1.01           H  
ATOM   4859  HA  ILE A 318       3.747   9.090  -4.472  1.00  1.01           H  
ATOM   4860  HB  ILE A 318       0.819   8.964  -5.243  1.00  1.01           H  
ATOM   4861 1HG1 ILE A 318       3.252   8.597  -6.945  1.00  1.01           H  
ATOM   4862 2HG1 ILE A 318       2.231   7.302  -6.359  1.00  1.01           H  
ATOM   4863 1HG2 ILE A 318       1.264  10.929  -6.609  1.00  1.01           H  
ATOM   4864 2HG2 ILE A 318       1.556  11.279  -4.901  1.00  1.01           H  
ATOM   4865 3HG2 ILE A 318       2.912  10.994  -6.004  1.00  1.01           H  
ATOM   4866 1HD1 ILE A 318       1.714   7.830  -8.672  1.00  1.01           H  
ATOM   4867 2HD1 ILE A 318       0.342   8.217  -7.613  1.00  1.01           H  
ATOM   4868 3HD1 ILE A 318       1.370   9.516  -8.238  1.00  1.01           H  
ATOM   4869  N   SER A 319       3.153  10.634  -2.583  1.00  0.96           N  
ATOM   4870  CA  SER A 319       2.793  11.368  -1.378  1.00  0.96           C  
ATOM   4871  C   SER A 319       2.192  12.731  -1.673  1.00  0.96           C  
ATOM   4872  O   SER A 319       2.386  13.283  -2.757  1.00  0.96           O  
ATOM   4873  CB  SER A 319       4.009  11.482  -0.473  1.00  0.96           C  
ATOM   4874  OG  SER A 319       5.033  12.252  -1.048  1.00  0.96           O  
ATOM   4875  H   SER A 319       4.042  10.843  -3.059  1.00  0.96           H  
ATOM   4876  HA  SER A 319       2.047  10.793  -0.832  1.00  0.96           H  
ATOM   4877 1HB  SER A 319       3.704  11.926   0.476  1.00  0.96           H  
ATOM   4878 2HB  SER A 319       4.382  10.483  -0.257  1.00  0.96           H  
ATOM   4879  HG  SER A 319       5.181  11.912  -1.965  1.00  0.96           H  
ATOM   4880  N   LYS A 320       1.493  13.287  -0.691  1.00  0.91           N  
ATOM   4881  CA  LYS A 320       0.935  14.628  -0.802  1.00  0.91           C  
ATOM   4882  C   LYS A 320       2.021  15.625  -1.164  1.00  0.91           C  
ATOM   4883  O   LYS A 320       3.076  15.664  -0.530  1.00  0.91           O  
ATOM   4884  CB  LYS A 320       0.264  15.027   0.509  1.00  0.91           C  
ATOM   4885  CG  LYS A 320      -0.341  16.408   0.508  1.00  0.91           C  
ATOM   4886  CD  LYS A 320      -1.092  16.679   1.802  1.00  0.91           C  
ATOM   4887  CE  LYS A 320      -1.727  18.057   1.795  1.00  0.91           C  
ATOM   4888  NZ  LYS A 320      -2.494  18.318   3.039  1.00  0.91           N  
ATOM   4889  H   LYS A 320       1.336  12.739   0.158  1.00  0.91           H  
ATOM   4890  HA  LYS A 320       0.186  14.631  -1.596  1.00  0.91           H  
ATOM   4891 1HB  LYS A 320      -0.532  14.314   0.734  1.00  0.91           H  
ATOM   4892 2HB  LYS A 320       0.989  14.970   1.320  1.00  0.91           H  
ATOM   4893 1HG  LYS A 320       0.458  17.143   0.414  1.00  0.91           H  
ATOM   4894 2HG  LYS A 320      -1.000  16.523  -0.342  1.00  0.91           H  
ATOM   4895 1HD  LYS A 320      -1.880  15.930   1.920  1.00  0.91           H  
ATOM   4896 2HD  LYS A 320      -0.410  16.602   2.647  1.00  0.91           H  
ATOM   4897 1HE  LYS A 320      -0.946  18.808   1.695  1.00  0.91           H  
ATOM   4898 2HE  LYS A 320      -2.401  18.133   0.940  1.00  0.91           H  
ATOM   4899 1HZ  LYS A 320      -2.902  19.239   2.994  1.00  0.91           H  
ATOM   4900 2HZ  LYS A 320      -3.228  17.628   3.128  1.00  0.91           H  
ATOM   4901 3HZ  LYS A 320      -1.878  18.259   3.834  1.00  0.91           H  
ATOM   4902  N   GLY A 321       1.769  16.437  -2.187  1.00  0.88           N  
ATOM   4903  CA  GLY A 321       2.732  17.420  -2.651  1.00  0.88           C  
ATOM   4904  C   GLY A 321       3.595  16.914  -3.809  1.00  0.88           C  
ATOM   4905  O   GLY A 321       4.298  17.703  -4.437  1.00  0.88           O  
ATOM   4906  H   GLY A 321       0.874  16.395  -2.674  1.00  0.88           H  
ATOM   4907 1HA  GLY A 321       2.195  18.315  -2.968  1.00  0.88           H  
ATOM   4908 2HA  GLY A 321       3.374  17.715  -1.822  1.00  0.88           H  
ATOM   4909  N   ASP A 322       3.587  15.606  -4.077  1.00  0.87           N  
ATOM   4910  CA  ASP A 322       4.363  15.084  -5.194  1.00  0.87           C  
ATOM   4911  C   ASP A 322       3.751  15.456  -6.524  1.00  0.87           C  
ATOM   4912  O   ASP A 322       2.530  15.433  -6.707  1.00  0.87           O  
ATOM   4913  CB  ASP A 322       4.534  13.562  -5.154  1.00  0.87           C  
ATOM   4914  CG  ASP A 322       5.588  13.032  -4.157  1.00  0.87           C  
ATOM   4915  OD1 ASP A 322       6.492  13.765  -3.833  1.00  0.87           O  
ATOM   4916  OD2 ASP A 322       5.482  11.867  -3.730  1.00  0.87           O  
ATOM   4917  H   ASP A 322       3.032  14.960  -3.516  1.00  0.87           H  
ATOM   4918  HA  ASP A 322       5.358  15.529  -5.152  1.00  0.87           H  
ATOM   4919 1HB  ASP A 322       3.576  13.104  -4.927  1.00  0.87           H  
ATOM   4920 2HB  ASP A 322       4.816  13.243  -6.146  1.00  0.87           H  
ATOM   4921  N   TRP A 323       4.602  15.717  -7.493  1.00  0.86           N  
ATOM   4922  CA  TRP A 323       4.116  16.027  -8.821  1.00  0.86           C  
ATOM   4923  C   TRP A 323       3.941  14.723  -9.548  1.00  0.86           C  
ATOM   4924  O   TRP A 323       4.704  13.782  -9.320  1.00  0.86           O  
ATOM   4925  CB  TRP A 323       5.128  16.884  -9.548  1.00  0.86           C  
ATOM   4926  CG  TRP A 323       5.263  18.238  -9.017  1.00  0.86           C  
ATOM   4927  CD1 TRP A 323       4.744  19.375  -9.519  1.00  0.86           C  
ATOM   4928  CD2 TRP A 323       5.968  18.614  -7.821  1.00  0.86           C  
ATOM   4929  NE1 TRP A 323       5.108  20.432  -8.739  1.00  0.86           N  
ATOM   4930  CE2 TRP A 323       5.843  19.989  -7.697  1.00  0.86           C  
ATOM   4931  CE3 TRP A 323       6.689  17.905  -6.866  1.00  0.86           C  
ATOM   4932  CZ2 TRP A 323       6.412  20.686  -6.654  1.00  0.86           C  
ATOM   4933  CZ3 TRP A 323       7.263  18.598  -5.817  1.00  0.86           C  
ATOM   4934  CH2 TRP A 323       7.128  19.957  -5.713  1.00  0.86           C  
ATOM   4935  H   TRP A 323       5.599  15.726  -7.305  1.00  0.86           H  
ATOM   4936  HA  TRP A 323       3.158  16.542  -8.760  1.00  0.86           H  
ATOM   4937 1HB  TRP A 323       6.097  16.420  -9.466  1.00  0.86           H  
ATOM   4938 2HB  TRP A 323       4.875  16.941 -10.608  1.00  0.86           H  
ATOM   4939  HD1 TRP A 323       4.138  19.445 -10.423  1.00  0.86           H  
ATOM   4940  HE1 TRP A 323       4.865  21.394  -8.897  1.00  0.86           H  
ATOM   4941  HE3 TRP A 323       6.802  16.826  -6.945  1.00  0.86           H  
ATOM   4942  HZ2 TRP A 323       6.313  21.767  -6.557  1.00  0.86           H  
ATOM   4943  HZ3 TRP A 323       7.823  18.031  -5.073  1.00  0.86           H  
ATOM   4944  HH2 TRP A 323       7.590  20.472  -4.872  1.00  0.86           H  
ATOM   4945  N   VAL A 324       2.900  14.642 -10.348  1.00  0.86           N  
ATOM   4946  CA  VAL A 324       2.614  13.445 -11.095  1.00  0.86           C  
ATOM   4947  C   VAL A 324       2.366  13.742 -12.568  1.00  0.86           C  
ATOM   4948  O   VAL A 324       1.565  14.604 -12.925  1.00  0.86           O  
ATOM   4949  CB  VAL A 324       1.378  12.758 -10.484  1.00  0.86           C  
ATOM   4950  CG1 VAL A 324       1.075  11.518 -11.215  1.00  0.86           C  
ATOM   4951  CG2 VAL A 324       1.640  12.480  -9.025  1.00  0.86           C  
ATOM   4952  H   VAL A 324       2.285  15.439 -10.448  1.00  0.86           H  
ATOM   4953  HA  VAL A 324       3.465  12.773 -11.017  1.00  0.86           H  
ATOM   4954  HB  VAL A 324       0.509  13.411 -10.581  1.00  0.86           H  
ATOM   4955 1HG1 VAL A 324       0.199  11.034 -10.780  1.00  0.86           H  
ATOM   4956 2HG1 VAL A 324       0.886  11.730 -12.259  1.00  0.86           H  
ATOM   4957 3HG1 VAL A 324       1.941  10.870 -11.125  1.00  0.86           H  
ATOM   4958 1HG2 VAL A 324       0.801  12.010  -8.633  1.00  0.86           H  
ATOM   4959 2HG2 VAL A 324       2.499  11.829  -8.921  1.00  0.86           H  
ATOM   4960 3HG2 VAL A 324       1.820  13.400  -8.479  1.00  0.86           H  
ATOM   4961  N   ALA A 325       3.064  13.029 -13.429  1.00  0.86           N  
ATOM   4962  CA  ALA A 325       2.875  13.154 -14.852  1.00  0.86           C  
ATOM   4963  C   ALA A 325       2.078  11.961 -15.323  1.00  0.86           C  
ATOM   4964  O   ALA A 325       2.340  10.818 -14.948  1.00  0.86           O  
ATOM   4965  CB  ALA A 325       4.188  13.267 -15.575  1.00  0.86           C  
ATOM   4966  H   ALA A 325       3.720  12.358 -13.082  1.00  0.86           H  
ATOM   4967  HA  ALA A 325       2.297  14.048 -15.050  1.00  0.86           H  
ATOM   4968 1HB  ALA A 325       3.992  13.376 -16.635  1.00  0.86           H  
ATOM   4969 2HB  ALA A 325       4.676  14.140 -15.209  1.00  0.86           H  
ATOM   4970 3HB  ALA A 325       4.792  12.386 -15.391  1.00  0.86           H  
ATOM   4971  N   LEU A 326       1.084  12.258 -16.114  1.00  0.86           N  
ATOM   4972  CA  LEU A 326       0.192  11.272 -16.655  1.00  0.86           C  
ATOM   4973  C   LEU A 326       0.530  11.062 -18.105  1.00  0.86           C  
ATOM   4974  O   LEU A 326       0.370  11.986 -18.896  1.00  0.86           O  
ATOM   4975  CB  LEU A 326      -1.218  11.816 -16.535  1.00  0.86           C  
ATOM   4976  CG  LEU A 326      -1.869  11.794 -15.170  1.00  0.86           C  
ATOM   4977  CD1 LEU A 326      -1.244  12.861 -14.256  1.00  0.86           C  
ATOM   4978  CD2 LEU A 326      -3.309  12.063 -15.360  1.00  0.86           C  
ATOM   4979  H   LEU A 326       0.932  13.235 -16.347  1.00  0.86           H  
ATOM   4980  HA  LEU A 326       0.299  10.336 -16.114  1.00  0.86           H  
ATOM   4981 1HB  LEU A 326      -1.189  12.862 -16.839  1.00  0.86           H  
ATOM   4982 2HB  LEU A 326      -1.844  11.298 -17.218  1.00  0.86           H  
ATOM   4983  HG  LEU A 326      -1.734  10.819 -14.704  1.00  0.86           H  
ATOM   4984 1HD1 LEU A 326      -1.734  12.842 -13.285  1.00  0.86           H  
ATOM   4985 2HD1 LEU A 326      -0.206  12.672 -14.118  1.00  0.86           H  
ATOM   4986 3HD1 LEU A 326      -1.365  13.846 -14.707  1.00  0.86           H  
ATOM   4987 1HD2 LEU A 326      -3.795  12.059 -14.405  1.00  0.86           H  
ATOM   4988 2HD2 LEU A 326      -3.440  13.037 -15.825  1.00  0.86           H  
ATOM   4989 3HD2 LEU A 326      -3.734  11.289 -15.997  1.00  0.86           H  
ATOM   4990  N   PHE A 327       1.087   9.903 -18.465  1.00  0.85           N  
ATOM   4991  CA  PHE A 327       1.482   9.727 -19.857  1.00  0.85           C  
ATOM   4992  C   PHE A 327       0.347   9.118 -20.665  1.00  0.85           C  
ATOM   4993  O   PHE A 327       0.019   7.936 -20.538  1.00  0.85           O  
ATOM   4994  CB  PHE A 327       2.746   8.872 -20.000  1.00  0.85           C  
ATOM   4995  CG  PHE A 327       4.050   9.512 -19.537  1.00  0.85           C  
ATOM   4996  CD1 PHE A 327       4.096  10.732 -18.885  1.00  0.85           C  
ATOM   4997  CD2 PHE A 327       5.247   8.879 -19.800  1.00  0.85           C  
ATOM   4998  CE1 PHE A 327       5.311  11.287 -18.509  1.00  0.85           C  
ATOM   4999  CE2 PHE A 327       6.460   9.438 -19.427  1.00  0.85           C  
ATOM   5000  CZ  PHE A 327       6.484  10.642 -18.780  1.00  0.85           C  
ATOM   5001  H   PHE A 327       1.229   9.138 -17.802  1.00  0.85           H  
ATOM   5002  HA  PHE A 327       1.705  10.703 -20.281  1.00  0.85           H  
ATOM   5003 1HB  PHE A 327       2.608   7.956 -19.434  1.00  0.85           H  
ATOM   5004 2HB  PHE A 327       2.868   8.590 -21.043  1.00  0.85           H  
ATOM   5005  HD1 PHE A 327       3.178  11.253 -18.669  1.00  0.85           H  
ATOM   5006  HD2 PHE A 327       5.223   7.923 -20.316  1.00  0.85           H  
ATOM   5007  HE1 PHE A 327       5.341  12.234 -17.998  1.00  0.85           H  
ATOM   5008  HE2 PHE A 327       7.392   8.922 -19.640  1.00  0.85           H  
ATOM   5009  HZ  PHE A 327       7.429  11.082 -18.478  1.00  0.85           H  
ATOM   5010  N   PHE A 328      -0.252   9.954 -21.493  1.00  0.84           N  
ATOM   5011  CA  PHE A 328      -1.422   9.583 -22.257  1.00  0.84           C  
ATOM   5012  C   PHE A 328      -1.008   8.740 -23.436  1.00  0.84           C  
ATOM   5013  O   PHE A 328      -1.708   7.804 -23.811  1.00  0.84           O  
ATOM   5014  CB  PHE A 328      -2.189  10.842 -22.635  1.00  0.84           C  
ATOM   5015  CG  PHE A 328      -2.834  11.417 -21.382  1.00  0.84           C  
ATOM   5016  CD1 PHE A 328      -2.216  12.373 -20.628  1.00  0.84           C  
ATOM   5017  CD2 PHE A 328      -4.044  10.949 -20.955  1.00  0.84           C  
ATOM   5018  CE1 PHE A 328      -2.809  12.836 -19.478  1.00  0.84           C  
ATOM   5019  CE2 PHE A 328      -4.661  11.416 -19.809  1.00  0.84           C  
ATOM   5020  CZ  PHE A 328      -4.033  12.366 -19.064  1.00  0.84           C  
ATOM   5021  H   PHE A 328       0.126  10.892 -21.588  1.00  0.84           H  
ATOM   5022  HA  PHE A 328      -2.073   8.983 -21.622  1.00  0.84           H  
ATOM   5023 1HB  PHE A 328      -1.515  11.588 -23.066  1.00  0.84           H  
ATOM   5024 2HB  PHE A 328      -2.971  10.616 -23.365  1.00  0.84           H  
ATOM   5025  HD1 PHE A 328      -1.240  12.751 -20.938  1.00  0.84           H  
ATOM   5026  HD2 PHE A 328      -4.502  10.195 -21.545  1.00  0.84           H  
ATOM   5027  HE1 PHE A 328      -2.296  13.570 -18.894  1.00  0.84           H  
ATOM   5028  HE2 PHE A 328      -5.628  11.018 -19.501  1.00  0.84           H  
ATOM   5029  HZ  PHE A 328      -4.488  12.742 -18.151  1.00  0.84           H  
ATOM   5030  N   ALA A 329       0.152   9.038 -24.019  1.00  0.82           N  
ATOM   5031  CA  ALA A 329       0.577   8.186 -25.130  1.00  0.82           C  
ATOM   5032  C   ALA A 329       0.786   6.757 -24.623  1.00  0.82           C  
ATOM   5033  O   ALA A 329       0.399   5.785 -25.271  1.00  0.82           O  
ATOM   5034  CB  ALA A 329       1.856   8.688 -25.773  1.00  0.82           C  
ATOM   5035  H   ALA A 329       0.690   9.840 -23.684  1.00  0.82           H  
ATOM   5036  HA  ALA A 329      -0.219   8.179 -25.877  1.00  0.82           H  
ATOM   5037 1HB  ALA A 329       2.126   8.032 -26.601  1.00  0.82           H  
ATOM   5038 2HB  ALA A 329       1.707   9.704 -26.147  1.00  0.82           H  
ATOM   5039 3HB  ALA A 329       2.646   8.679 -25.043  1.00  0.82           H  
ATOM   5040  N   ALA A 330       1.379   6.625 -23.434  1.00  0.80           N  
ATOM   5041  CA  ALA A 330       1.633   5.296 -22.894  1.00  0.80           C  
ATOM   5042  C   ALA A 330       0.321   4.561 -22.678  1.00  0.80           C  
ATOM   5043  O   ALA A 330       0.213   3.360 -22.951  1.00  0.80           O  
ATOM   5044  CB  ALA A 330       2.394   5.388 -21.598  1.00  0.80           C  
ATOM   5045  H   ALA A 330       1.651   7.445 -22.913  1.00  0.80           H  
ATOM   5046  HA  ALA A 330       2.224   4.740 -23.619  1.00  0.80           H  
ATOM   5047 1HB  ALA A 330       2.584   4.386 -21.220  1.00  0.80           H  
ATOM   5048 2HB  ALA A 330       3.329   5.901 -21.748  1.00  0.80           H  
ATOM   5049 3HB  ALA A 330       1.793   5.938 -20.874  1.00  0.80           H  
ATOM   5050  N   ALA A 331      -0.683   5.300 -22.194  1.00  0.78           N  
ATOM   5051  CA  ALA A 331      -2.009   4.756 -21.968  1.00  0.78           C  
ATOM   5052  C   ALA A 331      -2.660   4.303 -23.275  1.00  0.78           C  
ATOM   5053  O   ALA A 331      -3.245   3.222 -23.364  1.00  0.78           O  
ATOM   5054  CB  ALA A 331      -2.859   5.811 -21.316  1.00  0.78           C  
ATOM   5055  H   ALA A 331      -0.510   6.273 -21.940  1.00  0.78           H  
ATOM   5056  HA  ALA A 331      -1.919   3.895 -21.307  1.00  0.78           H  
ATOM   5057 1HB  ALA A 331      -3.835   5.412 -21.143  1.00  0.78           H  
ATOM   5058 2HB  ALA A 331      -2.399   6.112 -20.378  1.00  0.78           H  
ATOM   5059 3HB  ALA A 331      -2.942   6.666 -21.969  1.00  0.78           H  
ATOM   5060  N   ASN A 332      -2.497   5.104 -24.324  1.00  0.76           N  
ATOM   5061  CA  ASN A 332      -3.075   4.812 -25.634  1.00  0.76           C  
ATOM   5062  C   ASN A 332      -2.468   3.584 -26.300  1.00  0.76           C  
ATOM   5063  O   ASN A 332      -3.066   2.978 -27.199  1.00  0.76           O  
ATOM   5064  CB  ASN A 332      -2.935   5.981 -26.546  1.00  0.76           C  
ATOM   5065  CG  ASN A 332      -3.845   7.116 -26.260  1.00  0.76           C  
ATOM   5066  OD1 ASN A 332      -4.829   7.050 -25.485  1.00  0.76           O  
ATOM   5067  ND2 ASN A 332      -3.536   8.158 -26.958  1.00  0.76           N  
ATOM   5068  H   ASN A 332      -1.990   5.981 -24.203  1.00  0.76           H  
ATOM   5069  HA  ASN A 332      -4.137   4.613 -25.498  1.00  0.76           H  
ATOM   5070 1HB  ASN A 332      -1.910   6.346 -26.495  1.00  0.76           H  
ATOM   5071 2HB  ASN A 332      -3.091   5.653 -27.542  1.00  0.76           H  
ATOM   5072 1HD2 ASN A 332      -4.071   8.998 -26.952  1.00  0.76           H  
ATOM   5073 2HD2 ASN A 332      -2.767   8.068 -27.620  1.00  0.76           H  
ATOM   5074  N   HIS A 333      -1.260   3.253 -25.872  1.00  0.75           N  
ATOM   5075  CA  HIS A 333      -0.524   2.096 -26.330  1.00  0.75           C  
ATOM   5076  C   HIS A 333      -0.480   0.975 -25.293  1.00  0.75           C  
ATOM   5077  O   HIS A 333       0.389   0.103 -25.362  1.00  0.75           O  
ATOM   5078  CB  HIS A 333       0.892   2.493 -26.725  1.00  0.75           C  
ATOM   5079  CG  HIS A 333       1.010   3.304 -27.964  1.00  0.75           C  
ATOM   5080  ND1 HIS A 333       0.902   2.736 -29.205  1.00  0.75           N  
ATOM   5081  CD2 HIS A 333       1.244   4.621 -28.177  1.00  0.75           C  
ATOM   5082  CE1 HIS A 333       1.065   3.655 -30.123  1.00  0.75           C  
ATOM   5083  NE2 HIS A 333       1.267   4.807 -29.528  1.00  0.75           N  
ATOM   5084  H   HIS A 333      -0.811   3.865 -25.189  1.00  0.75           H  
ATOM   5085  HA  HIS A 333      -1.014   1.693 -27.214  1.00  0.75           H  
ATOM   5086 1HB  HIS A 333       1.330   3.076 -25.912  1.00  0.75           H  
ATOM   5087 2HB  HIS A 333       1.476   1.603 -26.842  1.00  0.75           H  
ATOM   5088  HD2 HIS A 333       1.388   5.391 -27.434  1.00  0.75           H  
ATOM   5089  HE1 HIS A 333       1.029   3.489 -31.192  1.00  0.75           H  
ATOM   5090  HE2 HIS A 333       1.408   5.702 -30.011  1.00  0.75           H  
ATOM   5091  N   ASP A 334      -1.388   1.013 -24.314  1.00  0.75           N  
ATOM   5092  CA  ASP A 334      -1.474  -0.011 -23.280  1.00  0.75           C  
ATOM   5093  C   ASP A 334      -2.212  -1.248 -23.803  1.00  0.75           C  
ATOM   5094  O   ASP A 334      -3.430  -1.181 -23.993  1.00  0.75           O  
ATOM   5095  CB  ASP A 334      -2.192   0.550 -22.047  1.00  0.75           C  
ATOM   5096  CG  ASP A 334      -2.349  -0.424 -20.849  1.00  0.75           C  
ATOM   5097  OD1 ASP A 334      -2.251  -1.630 -21.037  1.00  0.75           O  
ATOM   5098  OD2 ASP A 334      -2.603   0.057 -19.744  1.00  0.75           O  
ATOM   5099  H   ASP A 334      -2.052   1.789 -24.270  1.00  0.75           H  
ATOM   5100  HA  ASP A 334      -0.458  -0.239 -22.989  1.00  0.75           H  
ATOM   5101 1HB  ASP A 334      -1.653   1.438 -21.703  1.00  0.75           H  
ATOM   5102 2HB  ASP A 334      -3.188   0.884 -22.348  1.00  0.75           H  
ATOM   5103  N   PRO A 335      -1.547  -2.417 -23.947  1.00  0.75           N  
ATOM   5104  CA  PRO A 335      -2.073  -3.633 -24.544  1.00  0.75           C  
ATOM   5105  C   PRO A 335      -3.274  -4.182 -23.774  1.00  0.75           C  
ATOM   5106  O   PRO A 335      -4.008  -5.021 -24.289  1.00  0.75           O  
ATOM   5107  CB  PRO A 335      -0.876  -4.592 -24.499  1.00  0.75           C  
ATOM   5108  CG  PRO A 335      -0.012  -4.081 -23.374  1.00  0.75           C  
ATOM   5109  CD  PRO A 335      -0.183  -2.578 -23.392  1.00  0.75           C  
ATOM   5110  HA  PRO A 335      -2.336  -3.428 -25.584  1.00  0.75           H  
ATOM   5111 1HB  PRO A 335      -1.232  -5.618 -24.327  1.00  0.75           H  
ATOM   5112 2HB  PRO A 335      -0.363  -4.591 -25.474  1.00  0.75           H  
ATOM   5113 1HG  PRO A 335      -0.335  -4.525 -22.420  1.00  0.75           H  
ATOM   5114 2HG  PRO A 335       1.033  -4.384 -23.528  1.00  0.75           H  
ATOM   5115 1HD  PRO A 335      -0.138  -2.237 -22.345  1.00  0.75           H  
ATOM   5116 2HD  PRO A 335       0.569  -2.095 -24.038  1.00  0.75           H  
ATOM   5117  N   ALA A 336      -3.448  -3.771 -22.511  1.00  0.76           N  
ATOM   5118  CA  ALA A 336      -4.593  -4.228 -21.729  1.00  0.76           C  
ATOM   5119  C   ALA A 336      -5.901  -3.752 -22.367  1.00  0.76           C  
ATOM   5120  O   ALA A 336      -6.940  -4.407 -22.269  1.00  0.76           O  
ATOM   5121  CB  ALA A 336      -4.497  -3.715 -20.305  1.00  0.76           C  
ATOM   5122  H   ALA A 336      -2.827  -3.075 -22.079  1.00  0.76           H  
ATOM   5123  HA  ALA A 336      -4.589  -5.317 -21.724  1.00  0.76           H  
ATOM   5124 1HB  ALA A 336      -5.346  -4.076 -19.728  1.00  0.76           H  
ATOM   5125 2HB  ALA A 336      -3.570  -4.066 -19.856  1.00  0.76           H  
ATOM   5126 3HB  ALA A 336      -4.502  -2.625 -20.317  1.00  0.76           H  
ATOM   5127  N   MET A 337      -5.838  -2.554 -22.954  1.00  0.77           N  
ATOM   5128  CA  MET A 337      -6.958  -1.876 -23.595  1.00  0.77           C  
ATOM   5129  C   MET A 337      -6.899  -1.961 -25.107  1.00  0.77           C  
ATOM   5130  O   MET A 337      -7.935  -1.988 -25.791  1.00  0.77           O  
ATOM   5131  CB  MET A 337      -6.960  -0.420 -23.179  1.00  0.77           C  
ATOM   5132  CG  MET A 337      -7.281  -0.176 -21.761  1.00  0.77           C  
ATOM   5133  SD  MET A 337      -8.901  -0.718 -21.351  1.00  0.77           S  
ATOM   5134  CE  MET A 337      -9.793   0.502 -22.306  1.00  0.77           C  
ATOM   5135  H   MET A 337      -4.929  -2.099 -23.009  1.00  0.77           H  
ATOM   5136  HA  MET A 337      -7.881  -2.351 -23.267  1.00  0.77           H  
ATOM   5137 1HB  MET A 337      -5.962  -0.019 -23.325  1.00  0.77           H  
ATOM   5138 2HB  MET A 337      -7.647   0.148 -23.806  1.00  0.77           H  
ATOM   5139 1HG  MET A 337      -6.558  -0.668 -21.109  1.00  0.77           H  
ATOM   5140 2HG  MET A 337      -7.236   0.866 -21.596  1.00  0.77           H  
ATOM   5141 1HE  MET A 337     -10.863   0.345 -22.187  1.00  0.77           H  
ATOM   5142 2HE  MET A 337      -9.534   1.493 -21.961  1.00  0.77           H  
ATOM   5143 3HE  MET A 337      -9.523   0.407 -23.359  1.00  0.77           H  
ATOM   5144  N   PHE A 338      -5.671  -1.999 -25.616  1.00  0.78           N  
ATOM   5145  CA  PHE A 338      -5.398  -1.962 -27.037  1.00  0.78           C  
ATOM   5146  C   PHE A 338      -4.460  -3.118 -27.410  1.00  0.78           C  
ATOM   5147  O   PHE A 338      -3.299  -2.875 -27.701  1.00  0.78           O  
ATOM   5148  CB  PHE A 338      -4.750  -0.615 -27.379  1.00  0.78           C  
ATOM   5149  CG  PHE A 338      -5.566   0.593 -26.915  1.00  0.78           C  
ATOM   5150  CD1 PHE A 338      -5.245   1.208 -25.715  1.00  0.78           C  
ATOM   5151  CD2 PHE A 338      -6.634   1.096 -27.628  1.00  0.78           C  
ATOM   5152  CE1 PHE A 338      -5.960   2.290 -25.242  1.00  0.78           C  
ATOM   5153  CE2 PHE A 338      -7.356   2.187 -27.158  1.00  0.78           C  
ATOM   5154  CZ  PHE A 338      -7.015   2.782 -25.960  1.00  0.78           C  
ATOM   5155  H   PHE A 338      -4.880  -1.986 -24.976  1.00  0.78           H  
ATOM   5156  HA  PHE A 338      -6.319  -2.055 -27.581  1.00  0.78           H  
ATOM   5157 1HB  PHE A 338      -3.765  -0.556 -26.908  1.00  0.78           H  
ATOM   5158 2HB  PHE A 338      -4.605  -0.537 -28.457  1.00  0.78           H  
ATOM   5159  HD1 PHE A 338      -4.405   0.827 -25.136  1.00  0.78           H  
ATOM   5160  HD2 PHE A 338      -6.902   0.641 -28.571  1.00  0.78           H  
ATOM   5161  HE1 PHE A 338      -5.672   2.747 -24.297  1.00  0.78           H  
ATOM   5162  HE2 PHE A 338      -8.189   2.575 -27.737  1.00  0.78           H  
ATOM   5163  HZ  PHE A 338      -7.578   3.639 -25.587  1.00  0.78           H  
ATOM   5164  N   PRO A 339      -4.953  -4.379 -27.481  1.00  0.80           N  
ATOM   5165  CA  PRO A 339      -4.220  -5.657 -27.570  1.00  0.80           C  
ATOM   5166  C   PRO A 339      -3.088  -5.750 -28.591  1.00  0.80           C  
ATOM   5167  O   PRO A 339      -2.159  -6.540 -28.422  1.00  0.80           O  
ATOM   5168  CB  PRO A 339      -5.333  -6.633 -27.974  1.00  0.80           C  
ATOM   5169  CG  PRO A 339      -6.579  -6.048 -27.394  1.00  0.80           C  
ATOM   5170  CD  PRO A 339      -6.423  -4.566 -27.558  1.00  0.80           C  
ATOM   5171  HA  PRO A 339      -3.838  -5.913 -26.573  1.00  0.80           H  
ATOM   5172 1HB  PRO A 339      -5.369  -6.727 -29.069  1.00  0.80           H  
ATOM   5173 2HB  PRO A 339      -5.107  -7.633 -27.576  1.00  0.80           H  
ATOM   5174 1HG  PRO A 339      -7.462  -6.443 -27.913  1.00  0.80           H  
ATOM   5175 2HG  PRO A 339      -6.673  -6.340 -26.334  1.00  0.80           H  
ATOM   5176 1HD  PRO A 339      -6.809  -4.231 -28.532  1.00  0.80           H  
ATOM   5177 2HD  PRO A 339      -6.939  -4.110 -26.730  1.00  0.80           H  
ATOM   5178  N   ASP A 340      -3.175  -4.978 -29.659  1.00  0.80           N  
ATOM   5179  CA  ASP A 340      -2.185  -4.996 -30.724  1.00  0.80           C  
ATOM   5180  C   ASP A 340      -1.808  -3.541 -31.032  1.00  0.80           C  
ATOM   5181  O   ASP A 340      -1.961  -3.080 -32.164  1.00  0.80           O  
ATOM   5182  CB  ASP A 340      -2.850  -5.672 -31.926  1.00  0.80           C  
ATOM   5183  CG  ASP A 340      -1.972  -6.030 -33.133  1.00  0.80           C  
ATOM   5184  OD1 ASP A 340      -0.791  -6.233 -32.982  1.00  0.80           O  
ATOM   5185  OD2 ASP A 340      -2.539  -6.127 -34.220  1.00  0.80           O  
ATOM   5186  H   ASP A 340      -3.950  -4.339 -29.734  1.00  0.80           H  
ATOM   5187  HA  ASP A 340      -1.314  -5.569 -30.414  1.00  0.80           H  
ATOM   5188 1HB  ASP A 340      -3.325  -6.592 -31.583  1.00  0.80           H  
ATOM   5189 2HB  ASP A 340      -3.640  -5.024 -32.261  1.00  0.80           H  
ATOM   5190  N   PRO A 341      -1.214  -2.828 -30.047  1.00  0.80           N  
ATOM   5191  CA  PRO A 341      -1.092  -1.379 -29.981  1.00  0.80           C  
ATOM   5192  C   PRO A 341      -0.254  -0.739 -31.074  1.00  0.80           C  
ATOM   5193  O   PRO A 341      -0.437   0.444 -31.377  1.00  0.80           O  
ATOM   5194  CB  PRO A 341      -0.414  -1.171 -28.618  1.00  0.80           C  
ATOM   5195  CG  PRO A 341       0.344  -2.441 -28.347  1.00  0.80           C  
ATOM   5196  CD  PRO A 341      -0.487  -3.536 -28.955  1.00  0.80           C  
ATOM   5197  HA  PRO A 341      -2.104  -0.945 -29.971  1.00  0.80           H  
ATOM   5198 1HB  PRO A 341       0.239  -0.282 -28.651  1.00  0.80           H  
ATOM   5199 2HB  PRO A 341      -1.180  -0.977 -27.846  1.00  0.80           H  
ATOM   5200 1HG  PRO A 341       1.356  -2.373 -28.775  1.00  0.80           H  
ATOM   5201 2HG  PRO A 341       0.468  -2.563 -27.257  1.00  0.80           H  
ATOM   5202 1HD  PRO A 341       0.172  -4.317 -29.352  1.00  0.80           H  
ATOM   5203 2HD  PRO A 341      -1.154  -3.912 -28.191  1.00  0.80           H  
ATOM   5204  N   GLU A 342       0.625  -1.525 -31.695  1.00  0.78           N  
ATOM   5205  CA  GLU A 342       1.518  -1.018 -32.726  1.00  0.78           C  
ATOM   5206  C   GLU A 342       0.873  -0.977 -34.104  1.00  0.78           C  
ATOM   5207  O   GLU A 342       1.416  -0.378 -35.033  1.00  0.78           O  
ATOM   5208  CB  GLU A 342       2.765  -1.895 -32.799  1.00  0.78           C  
ATOM   5209  CG  GLU A 342       3.617  -1.873 -31.564  1.00  0.78           C  
ATOM   5210  CD  GLU A 342       4.829  -2.787 -31.644  1.00  0.78           C  
ATOM   5211  OE1 GLU A 342       5.020  -3.420 -32.654  1.00  0.78           O  
ATOM   5212  OE2 GLU A 342       5.549  -2.861 -30.668  1.00  0.78           O  
ATOM   5213  H   GLU A 342       0.703  -2.494 -31.428  1.00  0.78           H  
ATOM   5214  HA  GLU A 342       1.810  -0.002 -32.456  1.00  0.78           H  
ATOM   5215 1HB  GLU A 342       2.465  -2.928 -32.981  1.00  0.78           H  
ATOM   5216 2HB  GLU A 342       3.382  -1.580 -33.640  1.00  0.78           H  
ATOM   5217 1HG  GLU A 342       3.953  -0.851 -31.405  1.00  0.78           H  
ATOM   5218 2HG  GLU A 342       3.001  -2.160 -30.714  1.00  0.78           H  
ATOM   5219  N   LYS A 343      -0.260  -1.649 -34.266  1.00  0.76           N  
ATOM   5220  CA  LYS A 343      -0.883  -1.687 -35.574  1.00  0.76           C  
ATOM   5221  C   LYS A 343      -1.832  -0.526 -35.749  1.00  0.76           C  
ATOM   5222  O   LYS A 343      -2.690  -0.283 -34.903  1.00  0.76           O  
ATOM   5223  CB  LYS A 343      -1.639  -2.988 -35.808  1.00  0.76           C  
ATOM   5224  CG  LYS A 343      -2.235  -3.099 -37.224  1.00  0.76           C  
ATOM   5225  CD  LYS A 343      -2.932  -4.425 -37.445  1.00  0.76           C  
ATOM   5226  CE  LYS A 343      -3.548  -4.503 -38.834  1.00  0.76           C  
ATOM   5227  NZ  LYS A 343      -4.255  -5.792 -39.048  1.00  0.76           N  
ATOM   5228  H   LYS A 343      -0.708  -2.125 -33.480  1.00  0.76           H  
ATOM   5229  HA  LYS A 343      -0.107  -1.601 -36.334  1.00  0.76           H  
ATOM   5230 1HB  LYS A 343      -0.974  -3.840 -35.643  1.00  0.76           H  
ATOM   5231 2HB  LYS A 343      -2.452  -3.075 -35.084  1.00  0.76           H  
ATOM   5232 1HG  LYS A 343      -2.960  -2.300 -37.374  1.00  0.76           H  
ATOM   5233 2HG  LYS A 343      -1.444  -2.984 -37.960  1.00  0.76           H  
ATOM   5234 1HD  LYS A 343      -2.218  -5.242 -37.314  1.00  0.76           H  
ATOM   5235 2HD  LYS A 343      -3.719  -4.543 -36.709  1.00  0.76           H  
ATOM   5236 1HE  LYS A 343      -4.260  -3.683 -38.955  1.00  0.76           H  
ATOM   5237 2HE  LYS A 343      -2.761  -4.401 -39.580  1.00  0.76           H  
ATOM   5238 1HZ  LYS A 343      -4.653  -5.812 -39.976  1.00  0.76           H  
ATOM   5239 2HZ  LYS A 343      -3.602  -6.556 -38.942  1.00  0.76           H  
ATOM   5240 3HZ  LYS A 343      -4.994  -5.881 -38.361  1.00  0.76           H  
ATOM   5241  N   PHE A 344      -1.688   0.186 -36.854  1.00  0.73           N  
ATOM   5242  CA  PHE A 344      -2.592   1.282 -37.155  1.00  0.73           C  
ATOM   5243  C   PHE A 344      -3.819   0.691 -37.838  1.00  0.73           C  
ATOM   5244  O   PHE A 344      -3.721   0.150 -38.943  1.00  0.73           O  
ATOM   5245  CB  PHE A 344      -1.924   2.296 -38.064  1.00  0.73           C  
ATOM   5246  CG  PHE A 344      -2.702   3.534 -38.277  1.00  0.73           C  
ATOM   5247  CD1 PHE A 344      -2.396   4.670 -37.554  1.00  0.73           C  
ATOM   5248  CD2 PHE A 344      -3.733   3.586 -39.194  1.00  0.73           C  
ATOM   5249  CE1 PHE A 344      -3.103   5.821 -37.747  1.00  0.73           C  
ATOM   5250  CE2 PHE A 344      -4.435   4.744 -39.377  1.00  0.73           C  
ATOM   5251  CZ  PHE A 344      -4.122   5.862 -38.649  1.00  0.73           C  
ATOM   5252  H   PHE A 344      -0.947  -0.043 -37.499  1.00  0.73           H  
ATOM   5253  HA  PHE A 344      -2.902   1.767 -36.228  1.00  0.73           H  
ATOM   5254 1HB  PHE A 344      -0.951   2.571 -37.654  1.00  0.73           H  
ATOM   5255 2HB  PHE A 344      -1.756   1.833 -39.027  1.00  0.73           H  
ATOM   5256  HD1 PHE A 344      -1.583   4.642 -36.829  1.00  0.73           H  
ATOM   5257  HD2 PHE A 344      -3.981   2.694 -39.769  1.00  0.73           H  
ATOM   5258  HE1 PHE A 344      -2.858   6.694 -37.181  1.00  0.73           H  
ATOM   5259  HE2 PHE A 344      -5.232   4.775 -40.092  1.00  0.73           H  
ATOM   5260  HZ  PHE A 344      -4.681   6.784 -38.782  1.00  0.73           H  
ATOM   5261  N   ASP A 345      -4.952   0.734 -37.154  1.00  0.70           N  
ATOM   5262  CA  ASP A 345      -6.171   0.107 -37.652  1.00  0.70           C  
ATOM   5263  C   ASP A 345      -7.427   0.915 -37.345  1.00  0.70           C  
ATOM   5264  O   ASP A 345      -7.967   0.921 -36.235  1.00  0.70           O  
ATOM   5265  CB  ASP A 345      -6.272  -1.324 -37.118  1.00  0.70           C  
ATOM   5266  CG  ASP A 345      -7.498  -2.133 -37.621  1.00  0.70           C  
ATOM   5267  OD1 ASP A 345      -8.452  -1.549 -38.150  1.00  0.70           O  
ATOM   5268  OD2 ASP A 345      -7.463  -3.340 -37.466  1.00  0.70           O  
ATOM   5269  H   ASP A 345      -4.944   1.213 -36.248  1.00  0.70           H  
ATOM   5270  HA  ASP A 345      -6.087   0.040 -38.737  1.00  0.70           H  
ATOM   5271 1HB  ASP A 345      -5.375  -1.865 -37.409  1.00  0.70           H  
ATOM   5272 2HB  ASP A 345      -6.276  -1.292 -36.039  1.00  0.70           H  
ATOM   5273  N   ILE A 346      -7.914   1.554 -38.393  1.00  0.69           N  
ATOM   5274  CA  ILE A 346      -9.048   2.456 -38.359  1.00  0.69           C  
ATOM   5275  C   ILE A 346     -10.396   1.800 -38.026  1.00  0.69           C  
ATOM   5276  O   ILE A 346     -11.386   2.506 -37.843  1.00  0.69           O  
ATOM   5277  CB  ILE A 346      -9.120   3.207 -39.702  1.00  0.69           C  
ATOM   5278  CG1 ILE A 346      -9.380   2.273 -40.878  1.00  0.69           C  
ATOM   5279  CG2 ILE A 346      -7.806   3.896 -39.918  1.00  0.69           C  
ATOM   5280  CD1 ILE A 346      -9.647   3.021 -42.167  1.00  0.69           C  
ATOM   5281  H   ILE A 346      -7.428   1.437 -39.270  1.00  0.69           H  
ATOM   5282  HA  ILE A 346      -8.848   3.197 -37.583  1.00  0.69           H  
ATOM   5283  HB  ILE A 346      -9.922   3.950 -39.662  1.00  0.69           H  
ATOM   5284 1HG1 ILE A 346      -8.511   1.629 -41.023  1.00  0.69           H  
ATOM   5285 2HG1 ILE A 346     -10.244   1.646 -40.656  1.00  0.69           H  
ATOM   5286 1HG2 ILE A 346      -7.837   4.456 -40.851  1.00  0.69           H  
ATOM   5287 2HG2 ILE A 346      -7.609   4.561 -39.093  1.00  0.69           H  
ATOM   5288 3HG2 ILE A 346      -7.019   3.144 -39.965  1.00  0.69           H  
ATOM   5289 1HD1 ILE A 346      -9.827   2.309 -42.971  1.00  0.69           H  
ATOM   5290 2HD1 ILE A 346     -10.511   3.642 -42.032  1.00  0.69           H  
ATOM   5291 3HD1 ILE A 346      -8.796   3.641 -42.421  1.00  0.69           H  
ATOM   5292  N   SER A 347     -10.466   0.465 -37.992  1.00  0.70           N  
ATOM   5293  CA  SER A 347     -11.727  -0.198 -37.671  1.00  0.70           C  
ATOM   5294  C   SER A 347     -11.828  -0.695 -36.219  1.00  0.70           C  
ATOM   5295  O   SER A 347     -12.823  -1.324 -35.856  1.00  0.70           O  
ATOM   5296  CB  SER A 347     -11.975  -1.368 -38.617  1.00  0.70           C  
ATOM   5297  OG  SER A 347     -11.050  -2.415 -38.437  1.00  0.70           O  
ATOM   5298  H   SER A 347      -9.629  -0.113 -38.147  1.00  0.70           H  
ATOM   5299  HA  SER A 347     -12.529   0.522 -37.824  1.00  0.70           H  
ATOM   5300 1HB  SER A 347     -12.985  -1.746 -38.467  1.00  0.70           H  
ATOM   5301 2HB  SER A 347     -11.915  -1.008 -39.643  1.00  0.70           H  
ATOM   5302  HG  SER A 347     -10.145  -2.015 -38.403  1.00  0.70           H  
ATOM   5303  N   ARG A 348     -10.820  -0.441 -35.379  1.00  0.72           N  
ATOM   5304  CA  ARG A 348     -10.872  -1.005 -34.028  1.00  0.72           C  
ATOM   5305  C   ARG A 348     -12.021  -0.442 -33.151  1.00  0.72           C  
ATOM   5306  O   ARG A 348     -12.197   0.770 -33.046  1.00  0.72           O  
ATOM   5307  CB  ARG A 348      -9.576  -0.754 -33.282  1.00  0.72           C  
ATOM   5308  CG  ARG A 348      -8.330  -1.358 -33.845  1.00  0.72           C  
ATOM   5309  CD  ARG A 348      -8.235  -2.829 -33.657  1.00  0.72           C  
ATOM   5310  NE  ARG A 348      -6.894  -3.286 -33.979  1.00  0.72           N  
ATOM   5311  CZ  ARG A 348      -6.483  -4.560 -34.104  1.00  0.72           C  
ATOM   5312  NH1 ARG A 348      -7.323  -5.563 -33.958  1.00  0.72           N  
ATOM   5313  NH2 ARG A 348      -5.207  -4.769 -34.375  1.00  0.72           N  
ATOM   5314  H   ARG A 348     -10.002   0.090 -35.693  1.00  0.72           H  
ATOM   5315  HA  ARG A 348     -10.973  -2.074 -34.166  1.00  0.72           H  
ATOM   5316 1HB  ARG A 348      -9.396   0.309 -33.187  1.00  0.72           H  
ATOM   5317 2HB  ARG A 348      -9.678  -1.159 -32.294  1.00  0.72           H  
ATOM   5318 1HG  ARG A 348      -8.340  -1.180 -34.910  1.00  0.72           H  
ATOM   5319 2HG  ARG A 348      -7.449  -0.881 -33.408  1.00  0.72           H  
ATOM   5320 1HD  ARG A 348      -8.457  -3.093 -32.624  1.00  0.72           H  
ATOM   5321 2HD  ARG A 348      -8.936  -3.324 -34.329  1.00  0.72           H  
ATOM   5322  HE  ARG A 348      -6.189  -2.569 -34.112  1.00  0.72           H  
ATOM   5323 1HH1 ARG A 348      -8.294  -5.382 -33.754  1.00  0.72           H  
ATOM   5324 2HH1 ARG A 348      -6.994  -6.510 -34.059  1.00  0.72           H  
ATOM   5325 1HH2 ARG A 348      -4.584  -3.979 -34.458  1.00  0.72           H  
ATOM   5326 2HH2 ARG A 348      -4.801  -5.705 -34.476  1.00  0.72           H  
ATOM   5327  N   PRO A 349     -12.778  -1.294 -32.430  1.00  0.74           N  
ATOM   5328  CA  PRO A 349     -13.888  -0.908 -31.563  1.00  0.74           C  
ATOM   5329  C   PRO A 349     -13.445  -0.107 -30.339  1.00  0.74           C  
ATOM   5330  O   PRO A 349     -14.234   0.609 -29.721  1.00  0.74           O  
ATOM   5331  CB  PRO A 349     -14.470  -2.266 -31.151  1.00  0.74           C  
ATOM   5332  CG  PRO A 349     -13.317  -3.238 -31.273  1.00  0.74           C  
ATOM   5333  CD  PRO A 349     -12.503  -2.741 -32.445  1.00  0.74           C  
ATOM   5334  HA  PRO A 349     -14.619  -0.336 -32.154  1.00  0.74           H  
ATOM   5335 1HB  PRO A 349     -14.865  -2.203 -30.125  1.00  0.74           H  
ATOM   5336 2HB  PRO A 349     -15.316  -2.524 -31.804  1.00  0.74           H  
ATOM   5337 1HG  PRO A 349     -12.741  -3.254 -30.334  1.00  0.74           H  
ATOM   5338 2HG  PRO A 349     -13.699  -4.259 -31.425  1.00  0.74           H  
ATOM   5339 1HD  PRO A 349     -11.447  -2.957 -32.233  1.00  0.74           H  
ATOM   5340 2HD  PRO A 349     -12.855  -3.191 -33.391  1.00  0.74           H  
ATOM   5341  N   ASN A 350     -12.164  -0.209 -30.004  1.00  0.75           N  
ATOM   5342  CA  ASN A 350     -11.609   0.468 -28.845  1.00  0.75           C  
ATOM   5343  C   ASN A 350     -11.086   1.868 -29.144  1.00  0.75           C  
ATOM   5344  O   ASN A 350     -10.543   2.525 -28.260  1.00  0.75           O  
ATOM   5345  CB  ASN A 350     -10.542  -0.399 -28.213  1.00  0.75           C  
ATOM   5346  CG  ASN A 350      -9.403  -0.617 -29.109  1.00  0.75           C  
ATOM   5347  OD1 ASN A 350      -9.313  -0.031 -30.186  1.00  0.75           O  
ATOM   5348  ND2 ASN A 350      -8.512  -1.459 -28.706  1.00  0.75           N  
ATOM   5349  H   ASN A 350     -11.555  -0.795 -30.549  1.00  0.75           H  
ATOM   5350  HA  ASN A 350     -12.411   0.584 -28.113  1.00  0.75           H  
ATOM   5351 1HB  ASN A 350     -10.180   0.072 -27.292  1.00  0.75           H  
ATOM   5352 2HB  ASN A 350     -10.968  -1.365 -27.942  1.00  0.75           H  
ATOM   5353 1HD2 ASN A 350      -7.719  -1.650 -29.281  1.00  0.75           H  
ATOM   5354 2HD2 ASN A 350      -8.590  -1.876 -27.781  1.00  0.75           H  
ATOM   5355  N   LEU A 351     -11.343   2.392 -30.345  1.00  0.76           N  
ATOM   5356  CA  LEU A 351     -10.897   3.748 -30.660  1.00  0.76           C  
ATOM   5357  C   LEU A 351     -11.520   4.779 -29.718  1.00  0.76           C  
ATOM   5358  O   LEU A 351     -10.906   5.794 -29.386  1.00  0.76           O  
ATOM   5359  CB  LEU A 351     -11.233   4.095 -32.114  1.00  0.76           C  
ATOM   5360  CG  LEU A 351     -10.403   3.359 -33.162  1.00  0.76           C  
ATOM   5361  CD1 LEU A 351     -10.912   3.655 -34.569  1.00  0.76           C  
ATOM   5362  CD2 LEU A 351      -9.006   3.777 -33.036  1.00  0.76           C  
ATOM   5363  H   LEU A 351     -11.795   1.830 -31.071  1.00  0.76           H  
ATOM   5364  HA  LEU A 351      -9.815   3.787 -30.541  1.00  0.76           H  
ATOM   5365 1HB  LEU A 351     -12.279   3.848 -32.294  1.00  0.76           H  
ATOM   5366 2HB  LEU A 351     -11.101   5.163 -32.264  1.00  0.76           H  
ATOM   5367  HG  LEU A 351     -10.461   2.313 -32.993  1.00  0.76           H  
ATOM   5368 1HD1 LEU A 351     -10.298   3.118 -35.292  1.00  0.76           H  
ATOM   5369 2HD1 LEU A 351     -11.947   3.327 -34.661  1.00  0.76           H  
ATOM   5370 3HD1 LEU A 351     -10.845   4.724 -34.764  1.00  0.76           H  
ATOM   5371 1HD2 LEU A 351      -8.431   3.235 -33.780  1.00  0.76           H  
ATOM   5372 2HD2 LEU A 351      -8.931   4.841 -33.211  1.00  0.76           H  
ATOM   5373 3HD2 LEU A 351      -8.628   3.544 -32.043  1.00  0.76           H  
ATOM   5374  N   ASN A 352     -12.707   4.478 -29.213  1.00  0.75           N  
ATOM   5375  CA  ASN A 352     -13.435   5.378 -28.330  1.00  0.75           C  
ATOM   5376  C   ASN A 352     -12.831   5.444 -26.923  1.00  0.75           C  
ATOM   5377  O   ASN A 352     -13.265   6.249 -26.099  1.00  0.75           O  
ATOM   5378  CB  ASN A 352     -14.882   4.945 -28.245  1.00  0.75           C  
ATOM   5379  CG  ASN A 352     -15.634   5.196 -29.517  1.00  0.75           C  
ATOM   5380  OD1 ASN A 352     -15.267   6.062 -30.318  1.00  0.75           O  
ATOM   5381  ND2 ASN A 352     -16.686   4.450 -29.725  1.00  0.75           N  
ATOM   5382  H   ASN A 352     -13.138   3.605 -29.488  1.00  0.75           H  
ATOM   5383  HA  ASN A 352     -13.390   6.383 -28.752  1.00  0.75           H  
ATOM   5384 1HB  ASN A 352     -14.927   3.879 -28.011  1.00  0.75           H  
ATOM   5385 2HB  ASN A 352     -15.373   5.481 -27.433  1.00  0.75           H  
ATOM   5386 1HD2 ASN A 352     -17.227   4.567 -30.557  1.00  0.75           H  
ATOM   5387 2HD2 ASN A 352     -16.948   3.757 -29.053  1.00  0.75           H  
ATOM   5388  N   LYS A 353     -11.847   4.588 -26.634  1.00  0.75           N  
ATOM   5389  CA  LYS A 353     -11.210   4.579 -25.325  1.00  0.75           C  
ATOM   5390  C   LYS A 353      -9.990   5.505 -25.266  1.00  0.75           C  
ATOM   5391  O   LYS A 353      -9.372   5.642 -24.211  1.00  0.75           O  
ATOM   5392  CB  LYS A 353     -10.792   3.156 -24.947  1.00  0.75           C  
ATOM   5393  CG  LYS A 353     -11.944   2.159 -24.885  1.00  0.75           C  
ATOM   5394  CD  LYS A 353     -12.935   2.522 -23.786  1.00  0.75           C  
ATOM   5395  CE  LYS A 353     -14.032   1.470 -23.652  1.00  0.75           C  
ATOM   5396  NZ  LYS A 353     -15.039   1.846 -22.616  1.00  0.75           N  
ATOM   5397  H   LYS A 353     -11.508   3.930 -27.335  1.00  0.75           H  
ATOM   5398  HA  LYS A 353     -11.931   4.934 -24.589  1.00  0.75           H  
ATOM   5399 1HB  LYS A 353     -10.079   2.784 -25.683  1.00  0.75           H  
ATOM   5400 2HB  LYS A 353     -10.291   3.160 -23.981  1.00  0.75           H  
ATOM   5401 1HG  LYS A 353     -12.462   2.157 -25.848  1.00  0.75           H  
ATOM   5402 2HG  LYS A 353     -11.552   1.158 -24.707  1.00  0.75           H  
ATOM   5403 1HD  LYS A 353     -12.406   2.615 -22.835  1.00  0.75           H  
ATOM   5404 2HD  LYS A 353     -13.394   3.484 -24.022  1.00  0.75           H  
ATOM   5405 1HE  LYS A 353     -14.536   1.359 -24.612  1.00  0.75           H  
ATOM   5406 2HE  LYS A 353     -13.581   0.517 -23.377  1.00  0.75           H  
ATOM   5407 1HZ  LYS A 353     -15.748   1.128 -22.557  1.00  0.75           H  
ATOM   5408 2HZ  LYS A 353     -14.582   1.942 -21.720  1.00  0.75           H  
ATOM   5409 3HZ  LYS A 353     -15.469   2.725 -22.870  1.00  0.75           H  
ATOM   5410  N   GLN A 354      -9.632   6.137 -26.389  1.00  0.75           N  
ATOM   5411  CA  GLN A 354      -8.466   7.027 -26.426  1.00  0.75           C  
ATOM   5412  C   GLN A 354      -8.494   8.096 -25.325  1.00  0.75           C  
ATOM   5413  O   GLN A 354      -9.533   8.711 -25.077  1.00  0.75           O  
ATOM   5414  CB  GLN A 354      -8.428   7.741 -27.777  1.00  0.75           C  
ATOM   5415  CG  GLN A 354      -9.643   8.671 -27.972  1.00  0.75           C  
ATOM   5416  CD  GLN A 354      -9.689   9.430 -29.308  1.00  0.75           C  
ATOM   5417  OE1 GLN A 354      -8.727  10.096 -29.707  1.00  0.75           O  
ATOM   5418  NE2 GLN A 354     -10.828   9.338 -29.991  1.00  0.75           N  
ATOM   5419  H   GLN A 354     -10.171   6.000 -27.249  1.00  0.75           H  
ATOM   5420  HA  GLN A 354      -7.565   6.425 -26.301  1.00  0.75           H  
ATOM   5421 1HB  GLN A 354      -7.510   8.326 -27.869  1.00  0.75           H  
ATOM   5422 2HB  GLN A 354      -8.434   7.002 -28.583  1.00  0.75           H  
ATOM   5423 1HG  GLN A 354     -10.547   8.057 -27.910  1.00  0.75           H  
ATOM   5424 2HG  GLN A 354      -9.643   9.403 -27.168  1.00  0.75           H  
ATOM   5425 1HE2 GLN A 354     -10.952   9.816 -30.900  1.00  0.75           H  
ATOM   5426 2HE2 GLN A 354     -11.585   8.785 -29.634  1.00  0.75           H  
ATOM   5427  N   LEU A 355      -7.337   8.359 -24.702  1.00  0.76           N  
ATOM   5428  CA  LEU A 355      -7.235   9.385 -23.659  1.00  0.76           C  
ATOM   5429  C   LEU A 355      -6.345  10.535 -24.113  1.00  0.76           C  
ATOM   5430  O   LEU A 355      -5.869  11.323 -23.299  1.00  0.76           O  
ATOM   5431  CB  LEU A 355      -6.640   8.818 -22.368  1.00  0.76           C  
ATOM   5432  CG  LEU A 355      -7.380   7.709 -21.662  1.00  0.76           C  
ATOM   5433  CD1 LEU A 355      -6.523   7.228 -20.466  1.00  0.76           C  
ATOM   5434  CD2 LEU A 355      -8.718   8.187 -21.194  1.00  0.76           C  
ATOM   5435  H   LEU A 355      -6.495   7.838 -24.951  1.00  0.76           H  
ATOM   5436  HA  LEU A 355      -8.230   9.778 -23.451  1.00  0.76           H  
ATOM   5437 1HB  LEU A 355      -5.632   8.461 -22.578  1.00  0.76           H  
ATOM   5438 2HB  LEU A 355      -6.590   9.632 -21.658  1.00  0.76           H  
ATOM   5439  HG  LEU A 355      -7.518   6.893 -22.347  1.00  0.76           H  
ATOM   5440 1HD1 LEU A 355      -7.027   6.412 -19.956  1.00  0.76           H  
ATOM   5441 2HD1 LEU A 355      -5.568   6.886 -20.830  1.00  0.76           H  
ATOM   5442 3HD1 LEU A 355      -6.372   8.052 -19.768  1.00  0.76           H  
ATOM   5443 1HD2 LEU A 355      -9.240   7.374 -20.689  1.00  0.76           H  
ATOM   5444 2HD2 LEU A 355      -8.574   9.005 -20.511  1.00  0.76           H  
ATOM   5445 3HD2 LEU A 355      -9.308   8.522 -22.054  1.00  0.76           H  
ATOM   5446  N   THR A 356      -6.122  10.633 -25.410  1.00  0.79           N  
ATOM   5447  CA  THR A 356      -5.202  11.616 -25.971  1.00  0.79           C  
ATOM   5448  C   THR A 356      -5.411  13.041 -25.506  1.00  0.79           C  
ATOM   5449  O   THR A 356      -4.465  13.715 -25.128  1.00  0.79           O  
ATOM   5450  CB  THR A 356      -5.295  11.600 -27.491  1.00  0.79           C  
ATOM   5451  OG1 THR A 356      -4.926  10.304 -27.956  1.00  0.79           O  
ATOM   5452  CG2 THR A 356      -4.395  12.661 -28.090  1.00  0.79           C  
ATOM   5453  H   THR A 356      -6.583   9.977 -26.025  1.00  0.79           H  
ATOM   5454  HA  THR A 356      -4.190  11.323 -25.688  1.00  0.79           H  
ATOM   5455  HB  THR A 356      -6.323  11.805 -27.799  1.00  0.79           H  
ATOM   5456  HG1 THR A 356      -4.596  10.350 -28.875  1.00  0.79           H  
ATOM   5457 1HG2 THR A 356      -4.484  12.627 -29.154  1.00  0.79           H  
ATOM   5458 2HG2 THR A 356      -4.696  13.644 -27.733  1.00  0.79           H  
ATOM   5459 3HG2 THR A 356      -3.359  12.469 -27.800  1.00  0.79           H  
ATOM   5460  N   PHE A 357      -6.639  13.507 -25.484  1.00  0.83           N  
ATOM   5461  CA  PHE A 357      -6.853  14.895 -25.127  1.00  0.83           C  
ATOM   5462  C   PHE A 357      -7.205  15.072 -23.662  1.00  0.83           C  
ATOM   5463  O   PHE A 357      -7.735  16.111 -23.262  1.00  0.83           O  
ATOM   5464  CB  PHE A 357      -7.937  15.507 -25.983  1.00  0.83           C  
ATOM   5465  CG  PHE A 357      -7.595  15.672 -27.430  1.00  0.83           C  
ATOM   5466  CD1 PHE A 357      -8.394  15.115 -28.404  1.00  0.83           C  
ATOM   5467  CD2 PHE A 357      -6.469  16.364 -27.824  1.00  0.83           C  
ATOM   5468  CE1 PHE A 357      -8.100  15.287 -29.737  1.00  0.83           C  
ATOM   5469  CE2 PHE A 357      -6.173  16.505 -29.162  1.00  0.83           C  
ATOM   5470  CZ  PHE A 357      -6.994  15.982 -30.112  1.00  0.83           C  
ATOM   5471  H   PHE A 357      -7.412  12.916 -25.751  1.00  0.83           H  
ATOM   5472  HA  PHE A 357      -5.930  15.443 -25.316  1.00  0.83           H  
ATOM   5473 1HB  PHE A 357      -8.792  14.869 -25.935  1.00  0.83           H  
ATOM   5474 2HB  PHE A 357      -8.232  16.462 -25.582  1.00  0.83           H  
ATOM   5475  HD1 PHE A 357      -9.283  14.558 -28.106  1.00  0.83           H  
ATOM   5476  HD2 PHE A 357      -5.813  16.798 -27.067  1.00  0.83           H  
ATOM   5477  HE1 PHE A 357      -8.749  14.868 -30.490  1.00  0.83           H  
ATOM   5478  HE2 PHE A 357      -5.297  17.030 -29.466  1.00  0.83           H  
ATOM   5479  HZ  PHE A 357      -6.760  16.113 -31.166  1.00  0.83           H  
ATOM   5480  N   GLY A 358      -6.913  14.060 -22.855  1.00  0.90           N  
ATOM   5481  CA  GLY A 358      -7.202  14.116 -21.441  1.00  0.90           C  
ATOM   5482  C   GLY A 358      -8.602  13.605 -21.209  1.00  0.90           C  
ATOM   5483  O   GLY A 358      -9.337  13.334 -22.165  1.00  0.90           O  
ATOM   5484  H   GLY A 358      -6.466  13.216 -23.217  1.00  0.90           H  
ATOM   5485 1HA  GLY A 358      -6.484  13.503 -20.898  1.00  0.90           H  
ATOM   5486 2HA  GLY A 358      -7.106  15.139 -21.077  1.00  0.90           H  
ATOM   5487  N   VAL A 359      -8.952  13.445 -19.949  1.00  0.99           N  
ATOM   5488  CA  VAL A 359     -10.243  12.926 -19.552  1.00  0.99           C  
ATOM   5489  C   VAL A 359     -10.625  13.563 -18.229  1.00  0.99           C  
ATOM   5490  O   VAL A 359      -9.761  13.863 -17.408  1.00  0.99           O  
ATOM   5491  CB  VAL A 359     -10.182  11.382 -19.472  1.00  0.99           C  
ATOM   5492  CG1 VAL A 359      -9.191  10.971 -18.423  1.00  0.99           C  
ATOM   5493  CG2 VAL A 359     -11.546  10.799 -19.144  1.00  0.99           C  
ATOM   5494  H   VAL A 359      -8.292  13.703 -19.232  1.00  0.99           H  
ATOM   5495  HA  VAL A 359     -10.983  13.206 -20.303  1.00  0.99           H  
ATOM   5496  HB  VAL A 359      -9.848  10.994 -20.433  1.00  0.99           H  
ATOM   5497 1HG1 VAL A 359      -9.138   9.886 -18.369  1.00  0.99           H  
ATOM   5498 2HG1 VAL A 359      -8.211  11.371 -18.673  1.00  0.99           H  
ATOM   5499 3HG1 VAL A 359      -9.519  11.365 -17.472  1.00  0.99           H  
ATOM   5500 1HG2 VAL A 359     -11.472   9.713 -19.107  1.00  0.99           H  
ATOM   5501 2HG2 VAL A 359     -11.884  11.162 -18.186  1.00  0.99           H  
ATOM   5502 3HG2 VAL A 359     -12.259  11.088 -19.916  1.00  0.99           H  
ATOM   5503  N   GLY A 360     -11.910  13.793 -18.022  1.00  1.09           N  
ATOM   5504  CA  GLY A 360     -12.326  14.404 -16.777  1.00  1.09           C  
ATOM   5505  C   GLY A 360     -12.280  15.915 -16.904  1.00  1.09           C  
ATOM   5506  O   GLY A 360     -12.458  16.468 -17.996  1.00  1.09           O  
ATOM   5507  H   GLY A 360     -12.592  13.540 -18.723  1.00  1.09           H  
ATOM   5508 1HA  GLY A 360     -13.337  14.081 -16.526  1.00  1.09           H  
ATOM   5509 2HA  GLY A 360     -11.669  14.084 -15.969  1.00  1.09           H  
ATOM   5510  N   ILE A 361     -12.019  16.583 -15.788  1.00  1.19           N  
ATOM   5511  CA  ILE A 361     -12.098  18.038 -15.690  1.00  1.19           C  
ATOM   5512  C   ILE A 361     -11.128  18.803 -16.597  1.00  1.19           C  
ATOM   5513  O   ILE A 361     -11.303  19.998 -16.801  1.00  1.19           O  
ATOM   5514  CB  ILE A 361     -11.877  18.486 -14.224  1.00  1.19           C  
ATOM   5515  CG1 ILE A 361     -10.470  18.120 -13.736  1.00  1.19           C  
ATOM   5516  CG2 ILE A 361     -12.916  17.842 -13.318  1.00  1.19           C  
ATOM   5517  CD1 ILE A 361     -10.153  18.714 -12.372  1.00  1.19           C  
ATOM   5518  H   ILE A 361     -11.816  16.055 -14.950  1.00  1.19           H  
ATOM   5519  HA  ILE A 361     -13.108  18.333 -15.974  1.00  1.19           H  
ATOM   5520  HB  ILE A 361     -11.980  19.573 -14.163  1.00  1.19           H  
ATOM   5521 1HG1 ILE A 361     -10.375  17.032 -13.682  1.00  1.19           H  
ATOM   5522 2HG1 ILE A 361      -9.736  18.497 -14.445  1.00  1.19           H  
ATOM   5523 1HG2 ILE A 361     -12.768  18.182 -12.291  1.00  1.19           H  
ATOM   5524 2HG2 ILE A 361     -13.917  18.137 -13.649  1.00  1.19           H  
ATOM   5525 3HG2 ILE A 361     -12.821  16.759 -13.359  1.00  1.19           H  
ATOM   5526 1HD1 ILE A 361      -9.151  18.434 -12.079  1.00  1.19           H  
ATOM   5527 2HD1 ILE A 361     -10.227  19.796 -12.416  1.00  1.19           H  
ATOM   5528 3HD1 ILE A 361     -10.866  18.337 -11.641  1.00  1.19           H  
ATOM   5529  N   HIS A 362     -10.147  18.135 -17.194  1.00  1.27           N  
ATOM   5530  CA  HIS A 362      -9.216  18.859 -18.045  1.00  1.27           C  
ATOM   5531  C   HIS A 362      -9.165  18.372 -19.490  1.00  1.27           C  
ATOM   5532  O   HIS A 362      -8.180  18.612 -20.189  1.00  1.27           O  
ATOM   5533  CB  HIS A 362      -7.810  18.788 -17.457  1.00  1.27           C  
ATOM   5534  CG  HIS A 362      -7.324  17.396 -17.300  1.00  1.27           C  
ATOM   5535  ND1 HIS A 362      -6.793  16.679 -18.345  1.00  1.27           N  
ATOM   5536  CD2 HIS A 362      -7.285  16.583 -16.228  1.00  1.27           C  
ATOM   5537  CE1 HIS A 362      -6.433  15.489 -17.911  1.00  1.27           C  
ATOM   5538  NE2 HIS A 362      -6.721  15.414 -16.637  1.00  1.27           N  
ATOM   5539  H   HIS A 362     -10.040  17.141 -17.035  1.00  1.27           H  
ATOM   5540  HA  HIS A 362      -9.504  19.909 -18.080  1.00  1.27           H  
ATOM   5541 1HB  HIS A 362      -7.114  19.329 -18.101  1.00  1.27           H  
ATOM   5542 2HB  HIS A 362      -7.796  19.266 -16.480  1.00  1.27           H  
ATOM   5543  HD2 HIS A 362      -7.633  16.812 -15.221  1.00  1.27           H  
ATOM   5544  HE1 HIS A 362      -5.983  14.703 -18.506  1.00  1.27           H  
ATOM   5545  HE2 HIS A 362      -6.564  14.617 -16.047  1.00  1.27           H  
ATOM   5546  N   HIS A 363     -10.238  17.748 -19.969  1.00  1.31           N  
ATOM   5547  CA  HIS A 363     -10.269  17.377 -21.388  1.00  1.31           C  
ATOM   5548  C   HIS A 363     -10.074  18.644 -22.241  1.00  1.31           C  
ATOM   5549  O   HIS A 363     -10.744  19.667 -22.017  1.00  1.31           O  
ATOM   5550  CB  HIS A 363     -11.596  16.707 -21.763  1.00  1.31           C  
ATOM   5551  CG  HIS A 363     -11.688  16.250 -23.208  1.00  1.31           C  
ATOM   5552  ND1 HIS A 363     -11.102  15.095 -23.674  1.00  1.31           N  
ATOM   5553  CD2 HIS A 363     -12.286  16.835 -24.283  1.00  1.31           C  
ATOM   5554  CE1 HIS A 363     -11.351  14.975 -24.974  1.00  1.31           C  
ATOM   5555  NE2 HIS A 363     -12.064  16.026 -25.373  1.00  1.31           N  
ATOM   5556  H   HIS A 363     -11.021  17.521 -19.349  1.00  1.31           H  
ATOM   5557  HA  HIS A 363      -9.460  16.684 -21.607  1.00  1.31           H  
ATOM   5558 1HB  HIS A 363     -11.738  15.831 -21.123  1.00  1.31           H  
ATOM   5559 2HB  HIS A 363     -12.411  17.374 -21.571  1.00  1.31           H  
ATOM   5560  HD1 HIS A 363     -10.545  14.432 -23.129  1.00  1.31           H  
ATOM   5561  HD2 HIS A 363     -12.853  17.760 -24.401  1.00  1.31           H  
ATOM   5562  HE1 HIS A 363     -10.978  14.115 -25.526  1.00  1.31           H  
ATOM   5563  N   CYS A 364      -9.170  18.596 -23.223  1.00  1.31           N  
ATOM   5564  CA  CYS A 364      -8.931  19.786 -24.035  1.00  1.31           C  
ATOM   5565  C   CYS A 364     -10.198  20.256 -24.736  1.00  1.31           C  
ATOM   5566  O   CYS A 364     -10.749  19.570 -25.595  1.00  1.31           O  
ATOM   5567  CB  CYS A 364      -7.850  19.524 -25.082  1.00  1.31           C  
ATOM   5568  SG  CYS A 364      -7.468  20.940 -26.150  1.00  1.31           S  
ATOM   5569  H   CYS A 364      -8.636  17.739 -23.370  1.00  1.31           H  
ATOM   5570  HA  CYS A 364      -8.582  20.580 -23.373  1.00  1.31           H  
ATOM   5571 1HB  CYS A 364      -6.931  19.211 -24.583  1.00  1.31           H  
ATOM   5572 2HB  CYS A 364      -8.166  18.712 -25.723  1.00  1.31           H  
ATOM   5573  HG  CYS A 364      -6.469  20.353 -26.806  1.00  1.31           H  
ATOM   5574  N   LEU A 365     -10.576  21.499 -24.461  1.00  1.25           N  
ATOM   5575  CA  LEU A 365     -11.785  22.114 -25.006  1.00  1.25           C  
ATOM   5576  C   LEU A 365     -11.735  22.294 -26.507  1.00  1.25           C  
ATOM   5577  O   LEU A 365     -12.762  22.332 -27.184  1.00  1.25           O  
ATOM   5578  CB  LEU A 365     -12.009  23.461 -24.343  1.00  1.25           C  
ATOM   5579  CG  LEU A 365     -12.359  23.364 -22.885  1.00  1.25           C  
ATOM   5580  CD1 LEU A 365     -12.432  24.693 -22.322  1.00  1.25           C  
ATOM   5581  CD2 LEU A 365     -13.668  22.691 -22.758  1.00  1.25           C  
ATOM   5582  H   LEU A 365     -10.042  22.011 -23.775  1.00  1.25           H  
ATOM   5583  HA  LEU A 365     -12.626  21.464 -24.770  1.00  1.25           H  
ATOM   5584 1HB  LEU A 365     -11.104  24.060 -24.439  1.00  1.25           H  
ATOM   5585 2HB  LEU A 365     -12.823  23.979 -24.856  1.00  1.25           H  
ATOM   5586  HG  LEU A 365     -11.598  22.795 -22.349  1.00  1.25           H  
ATOM   5587 1HD1 LEU A 365     -12.709  24.632 -21.273  1.00  1.25           H  
ATOM   5588 2HD1 LEU A 365     -11.472  25.200 -22.425  1.00  1.25           H  
ATOM   5589 3HD1 LEU A 365     -13.185  25.208 -22.872  1.00  1.25           H  
ATOM   5590 1HD2 LEU A 365     -13.944  22.629 -21.711  1.00  1.25           H  
ATOM   5591 2HD2 LEU A 365     -14.414  23.275 -23.297  1.00  1.25           H  
ATOM   5592 3HD2 LEU A 365     -13.611  21.690 -23.182  1.00  1.25           H  
ATOM   5593  N   GLY A 366     -10.529  22.406 -27.027  1.00  1.17           N  
ATOM   5594  CA  GLY A 366     -10.325  22.607 -28.441  1.00  1.17           C  
ATOM   5595  C   GLY A 366     -10.310  21.296 -29.228  1.00  1.17           C  
ATOM   5596  O   GLY A 366     -10.140  21.337 -30.448  1.00  1.17           O  
ATOM   5597  H   GLY A 366      -9.729  22.346 -26.414  1.00  1.17           H  
ATOM   5598 1HA  GLY A 366     -11.110  23.259 -28.828  1.00  1.17           H  
ATOM   5599 2HA  GLY A 366      -9.381  23.129 -28.591  1.00  1.17           H  
ATOM   5600  N   SER A 367     -10.533  20.136 -28.576  1.00  1.07           N  
ATOM   5601  CA  SER A 367     -10.471  18.870 -29.313  1.00  1.07           C  
ATOM   5602  C   SER A 367     -11.480  18.811 -30.456  1.00  1.07           C  
ATOM   5603  O   SER A 367     -11.201  18.253 -31.519  1.00  1.07           O  
ATOM   5604  CB  SER A 367     -10.755  17.706 -28.374  1.00  1.07           C  
ATOM   5605  OG  SER A 367     -12.082  17.720 -27.883  1.00  1.07           O  
ATOM   5606  H   SER A 367     -10.698  20.115 -27.567  1.00  1.07           H  
ATOM   5607  HA  SER A 367      -9.467  18.758 -29.723  1.00  1.07           H  
ATOM   5608 1HB  SER A 367     -10.585  16.778 -28.897  1.00  1.07           H  
ATOM   5609 2HB  SER A 367     -10.059  17.746 -27.533  1.00  1.07           H  
ATOM   5610  HG  SER A 367     -12.071  17.178 -27.052  1.00  1.07           H  
ATOM   5611  N   ALA A 368     -12.630  19.465 -30.288  1.00  0.97           N  
ATOM   5612  CA  ALA A 368     -13.632  19.497 -31.344  1.00  0.97           C  
ATOM   5613  C   ALA A 368     -13.094  20.204 -32.580  1.00  0.97           C  
ATOM   5614  O   ALA A 368     -13.404  19.832 -33.714  1.00  0.97           O  
ATOM   5615  CB  ALA A 368     -14.886  20.201 -30.864  1.00  0.97           C  
ATOM   5616  H   ALA A 368     -12.807  19.911 -29.397  1.00  0.97           H  
ATOM   5617  HA  ALA A 368     -13.872  18.469 -31.614  1.00  0.97           H  
ATOM   5618 1HB  ALA A 368     -15.632  20.199 -31.659  1.00  0.97           H  
ATOM   5619 2HB  ALA A 368     -15.281  19.683 -29.991  1.00  0.97           H  
ATOM   5620 3HB  ALA A 368     -14.645  21.230 -30.596  1.00  0.97           H  
ATOM   5621  N   LEU A 369     -12.308  21.254 -32.350  1.00  0.88           N  
ATOM   5622  CA  LEU A 369     -11.785  22.072 -33.419  1.00  0.88           C  
ATOM   5623  C   LEU A 369     -10.658  21.316 -34.090  1.00  0.88           C  
ATOM   5624  O   LEU A 369     -10.565  21.284 -35.316  1.00  0.88           O  
ATOM   5625  CB  LEU A 369     -11.331  23.434 -32.878  1.00  0.88           C  
ATOM   5626  CG  LEU A 369     -10.845  24.444 -33.923  1.00  0.88           C  
ATOM   5627  CD1 LEU A 369     -11.976  24.710 -34.907  1.00  0.88           C  
ATOM   5628  CD2 LEU A 369     -10.424  25.732 -33.207  1.00  0.88           C  
ATOM   5629  H   LEU A 369     -12.013  21.461 -31.403  1.00  0.88           H  
ATOM   5630  HA  LEU A 369     -12.573  22.242 -34.149  1.00  0.88           H  
ATOM   5631 1HB  LEU A 369     -12.160  23.884 -32.337  1.00  0.88           H  
ATOM   5632 2HB  LEU A 369     -10.512  23.268 -32.176  1.00  0.88           H  
ATOM   5633  HG  LEU A 369      -9.992  24.032 -34.478  1.00  0.88           H  
ATOM   5634 1HD1 LEU A 369     -11.652  25.423 -35.652  1.00  0.88           H  
ATOM   5635 2HD1 LEU A 369     -12.262  23.780 -35.398  1.00  0.88           H  
ATOM   5636 3HD1 LEU A 369     -12.815  25.110 -34.371  1.00  0.88           H  
ATOM   5637 1HD2 LEU A 369     -10.079  26.466 -33.931  1.00  0.88           H  
ATOM   5638 2HD2 LEU A 369     -11.270  26.132 -32.659  1.00  0.88           H  
ATOM   5639 3HD2 LEU A 369      -9.619  25.501 -32.515  1.00  0.88           H  
ATOM   5640  N   ALA A 370      -9.808  20.673 -33.280  1.00  0.81           N  
ATOM   5641  CA  ALA A 370      -8.679  19.925 -33.822  1.00  0.81           C  
ATOM   5642  C   ALA A 370      -9.177  18.842 -34.771  1.00  0.81           C  
ATOM   5643  O   ALA A 370      -8.598  18.611 -35.837  1.00  0.81           O  
ATOM   5644  CB  ALA A 370      -7.874  19.294 -32.692  1.00  0.81           C  
ATOM   5645  H   ALA A 370      -9.941  20.735 -32.272  1.00  0.81           H  
ATOM   5646  HA  ALA A 370      -8.053  20.616 -34.380  1.00  0.81           H  
ATOM   5647 1HB  ALA A 370      -7.026  18.756 -33.103  1.00  0.81           H  
ATOM   5648 2HB  ALA A 370      -7.518  20.077 -32.023  1.00  0.81           H  
ATOM   5649 3HB  ALA A 370      -8.510  18.604 -32.137  1.00  0.81           H  
ATOM   5650  N   ARG A 371     -10.282  18.197 -34.394  1.00  0.75           N  
ATOM   5651  CA  ARG A 371     -10.894  17.160 -35.207  1.00  0.75           C  
ATOM   5652  C   ARG A 371     -11.594  17.749 -36.432  1.00  0.75           C  
ATOM   5653  O   ARG A 371     -11.547  17.159 -37.515  1.00  0.75           O  
ATOM   5654  CB  ARG A 371     -11.837  16.348 -34.346  1.00  0.75           C  
ATOM   5655  CG  ARG A 371     -11.101  15.480 -33.329  1.00  0.75           C  
ATOM   5656  CD  ARG A 371     -12.008  14.827 -32.376  1.00  0.75           C  
ATOM   5657  NE  ARG A 371     -11.276  13.978 -31.458  1.00  0.75           N  
ATOM   5658  CZ  ARG A 371     -11.747  13.510 -30.291  1.00  0.75           C  
ATOM   5659  NH1 ARG A 371     -12.955  13.834 -29.884  1.00  0.75           N  
ATOM   5660  NH2 ARG A 371     -10.989  12.721 -29.555  1.00  0.75           N  
ATOM   5661  H   ARG A 371     -10.700  18.412 -33.487  1.00  0.75           H  
ATOM   5662  HA  ARG A 371     -10.106  16.492 -35.552  1.00  0.75           H  
ATOM   5663 1HB  ARG A 371     -12.502  17.023 -33.799  1.00  0.75           H  
ATOM   5664 2HB  ARG A 371     -12.452  15.704 -34.972  1.00  0.75           H  
ATOM   5665 1HG  ARG A 371     -10.542  14.705 -33.851  1.00  0.75           H  
ATOM   5666 2HG  ARG A 371     -10.407  16.105 -32.763  1.00  0.75           H  
ATOM   5667 1HD  ARG A 371     -12.534  15.589 -31.795  1.00  0.75           H  
ATOM   5668 2HD  ARG A 371     -12.728  14.210 -32.913  1.00  0.75           H  
ATOM   5669  HE  ARG A 371     -10.346  13.694 -31.731  1.00  0.75           H  
ATOM   5670 1HH1 ARG A 371     -13.534  14.439 -30.452  1.00  0.75           H  
ATOM   5671 2HH1 ARG A 371     -13.306  13.481 -29.005  1.00  0.75           H  
ATOM   5672 1HH2 ARG A 371     -10.061  12.465 -29.885  1.00  0.75           H  
ATOM   5673 2HH2 ARG A 371     -11.334  12.357 -28.683  1.00  0.75           H  
ATOM   5674  N   MET A 372     -12.204  18.936 -36.294  1.00  0.71           N  
ATOM   5675  CA  MET A 372     -12.846  19.587 -37.435  1.00  0.71           C  
ATOM   5676  C   MET A 372     -11.805  19.875 -38.509  1.00  0.71           C  
ATOM   5677  O   MET A 372     -12.015  19.575 -39.689  1.00  0.71           O  
ATOM   5678  CB  MET A 372     -13.483  20.910 -37.006  1.00  0.71           C  
ATOM   5679  CG  MET A 372     -14.267  21.649 -38.076  1.00  0.71           C  
ATOM   5680  SD  MET A 372     -15.759  20.789 -38.545  1.00  0.71           S  
ATOM   5681  CE  MET A 372     -16.758  21.162 -37.121  1.00  0.71           C  
ATOM   5682  H   MET A 372     -12.265  19.383 -35.379  1.00  0.71           H  
ATOM   5683  HA  MET A 372     -13.600  18.920 -37.850  1.00  0.71           H  
ATOM   5684 1HB  MET A 372     -14.143  20.737 -36.156  1.00  0.71           H  
ATOM   5685 2HB  MET A 372     -12.702  21.586 -36.668  1.00  0.71           H  
ATOM   5686 1HG  MET A 372     -14.541  22.639 -37.708  1.00  0.71           H  
ATOM   5687 2HG  MET A 372     -13.646  21.776 -38.965  1.00  0.71           H  
ATOM   5688 1HE  MET A 372     -17.744  20.713 -37.237  1.00  0.71           H  
ATOM   5689 2HE  MET A 372     -16.280  20.766 -36.225  1.00  0.71           H  
ATOM   5690 3HE  MET A 372     -16.851  22.243 -37.033  1.00  0.71           H  
ATOM   5691  N   GLU A 373     -10.673  20.454 -38.087  1.00  0.68           N  
ATOM   5692  CA  GLU A 373      -9.590  20.782 -39.004  1.00  0.68           C  
ATOM   5693  C   GLU A 373      -8.940  19.522 -39.544  1.00  0.68           C  
ATOM   5694  O   GLU A 373      -8.577  19.460 -40.720  1.00  0.68           O  
ATOM   5695  CB  GLU A 373      -8.555  21.659 -38.322  1.00  0.68           C  
ATOM   5696  CG  GLU A 373      -9.060  23.012 -37.983  1.00  0.68           C  
ATOM   5697  CD  GLU A 373      -8.025  23.838 -37.429  1.00  0.68           C  
ATOM   5698  OE1 GLU A 373      -6.890  23.536 -37.664  1.00  0.68           O  
ATOM   5699  OE2 GLU A 373      -8.331  24.778 -36.759  1.00  0.68           O  
ATOM   5700  H   GLU A 373     -10.574  20.676 -37.095  1.00  0.68           H  
ATOM   5701  HA  GLU A 373     -10.006  21.335 -39.843  1.00  0.68           H  
ATOM   5702 1HB  GLU A 373      -8.230  21.179 -37.394  1.00  0.68           H  
ATOM   5703 2HB  GLU A 373      -7.681  21.771 -38.962  1.00  0.68           H  
ATOM   5704 1HG  GLU A 373      -9.438  23.466 -38.881  1.00  0.68           H  
ATOM   5705 2HG  GLU A 373      -9.882  22.927 -37.272  1.00  0.68           H  
ATOM   5706  N   GLY A 374      -8.831  18.494 -38.696  1.00  0.66           N  
ATOM   5707  CA  GLY A 374      -8.279  17.216 -39.099  1.00  0.66           C  
ATOM   5708  C   GLY A 374      -9.077  16.704 -40.273  1.00  0.66           C  
ATOM   5709  O   GLY A 374      -8.525  16.401 -41.334  1.00  0.66           O  
ATOM   5710  H   GLY A 374      -9.107  18.606 -37.723  1.00  0.66           H  
ATOM   5711 1HA  GLY A 374      -7.240  17.319 -39.376  1.00  0.66           H  
ATOM   5712 2HA  GLY A 374      -8.340  16.515 -38.266  1.00  0.66           H  
ATOM   5713  N   ARG A 375     -10.391  16.614 -40.081  1.00  0.65           N  
ATOM   5714  CA  ARG A 375     -11.284  16.133 -41.112  1.00  0.65           C  
ATOM   5715  C   ARG A 375     -11.219  16.992 -42.359  1.00  0.65           C  
ATOM   5716  O   ARG A 375     -11.054  16.466 -43.459  1.00  0.65           O  
ATOM   5717  CB  ARG A 375     -12.713  16.092 -40.596  1.00  0.65           C  
ATOM   5718  CG  ARG A 375     -13.740  15.590 -41.609  1.00  0.65           C  
ATOM   5719  CD  ARG A 375     -15.095  15.461 -41.008  1.00  0.65           C  
ATOM   5720  NE  ARG A 375     -16.094  15.029 -41.986  1.00  0.65           N  
ATOM   5721  CZ  ARG A 375     -17.397  14.808 -41.708  1.00  0.65           C  
ATOM   5722  NH1 ARG A 375     -17.849  14.980 -40.482  1.00  0.65           N  
ATOM   5723  NH2 ARG A 375     -18.224  14.416 -42.663  1.00  0.65           N  
ATOM   5724  H   ARG A 375     -10.782  16.886 -39.179  1.00  0.65           H  
ATOM   5725  HA  ARG A 375     -10.985  15.124 -41.380  1.00  0.65           H  
ATOM   5726 1HB  ARG A 375     -12.760  15.447 -39.720  1.00  0.65           H  
ATOM   5727 2HB  ARG A 375     -13.012  17.094 -40.277  1.00  0.65           H  
ATOM   5728 1HG  ARG A 375     -13.803  16.300 -42.438  1.00  0.65           H  
ATOM   5729 2HG  ARG A 375     -13.442  14.617 -41.996  1.00  0.65           H  
ATOM   5730 1HD  ARG A 375     -15.065  14.728 -40.202  1.00  0.65           H  
ATOM   5731 2HD  ARG A 375     -15.402  16.429 -40.610  1.00  0.65           H  
ATOM   5732  HE  ARG A 375     -15.781  14.888 -42.959  1.00  0.65           H  
ATOM   5733 1HH1 ARG A 375     -17.221  15.278 -39.750  1.00  0.65           H  
ATOM   5734 2HH1 ARG A 375     -18.823  14.814 -40.276  1.00  0.65           H  
ATOM   5735 1HH2 ARG A 375     -17.882  14.279 -43.609  1.00  0.65           H  
ATOM   5736 2HH2 ARG A 375     -19.196  14.249 -42.451  1.00  0.65           H  
ATOM   5737  N   ALA A 376     -11.293  18.319 -42.206  1.00  0.64           N  
ATOM   5738  CA  ALA A 376     -11.262  19.194 -43.370  1.00  0.64           C  
ATOM   5739  C   ALA A 376      -9.973  19.022 -44.167  1.00  0.64           C  
ATOM   5740  O   ALA A 376     -10.010  19.024 -45.401  1.00  0.64           O  
ATOM   5741  CB  ALA A 376     -11.423  20.640 -42.943  1.00  0.64           C  
ATOM   5742  H   ALA A 376     -11.408  18.729 -41.277  1.00  0.64           H  
ATOM   5743  HA  ALA A 376     -12.096  18.917 -44.015  1.00  0.64           H  
ATOM   5744 1HB  ALA A 376     -11.428  21.285 -43.820  1.00  0.64           H  
ATOM   5745 2HB  ALA A 376     -12.363  20.760 -42.397  1.00  0.64           H  
ATOM   5746 3HB  ALA A 376     -10.591  20.911 -42.296  1.00  0.64           H  
ATOM   5747  N   LEU A 377      -8.833  18.857 -43.485  1.00  0.64           N  
ATOM   5748  CA  LEU A 377      -7.574  18.670 -44.188  1.00  0.64           C  
ATOM   5749  C   LEU A 377      -7.521  17.334 -44.876  1.00  0.64           C  
ATOM   5750  O   LEU A 377      -7.132  17.251 -46.039  1.00  0.64           O  
ATOM   5751  CB  LEU A 377      -6.360  18.873 -43.291  1.00  0.64           C  
ATOM   5752  CG  LEU A 377      -5.050  18.679 -44.053  1.00  0.64           C  
ATOM   5753  CD1 LEU A 377      -5.033  19.624 -45.218  1.00  0.64           C  
ATOM   5754  CD2 LEU A 377      -3.869  18.952 -43.154  1.00  0.64           C  
ATOM   5755  H   LEU A 377      -8.836  18.877 -42.464  1.00  0.64           H  
ATOM   5756  HA  LEU A 377      -7.498  19.394 -44.976  1.00  0.64           H  
ATOM   5757 1HB  LEU A 377      -6.386  19.881 -42.876  1.00  0.64           H  
ATOM   5758 2HB  LEU A 377      -6.408  18.151 -42.469  1.00  0.64           H  
ATOM   5759  HG  LEU A 377      -5.000  17.657 -44.439  1.00  0.64           H  
ATOM   5760 1HD1 LEU A 377      -4.141  19.475 -45.779  1.00  0.64           H  
ATOM   5761 2HD1 LEU A 377      -5.889  19.424 -45.858  1.00  0.64           H  
ATOM   5762 3HD1 LEU A 377      -5.074  20.640 -44.863  1.00  0.64           H  
ATOM   5763 1HD2 LEU A 377      -2.974  18.830 -43.718  1.00  0.64           H  
ATOM   5764 2HD2 LEU A 377      -3.921  19.972 -42.777  1.00  0.64           H  
ATOM   5765 3HD2 LEU A 377      -3.874  18.250 -42.320  1.00  0.64           H  
ATOM   5766  N   ILE A 378      -7.923  16.278 -44.194  1.00  0.65           N  
ATOM   5767  CA  ILE A 378      -7.865  14.986 -44.834  1.00  0.65           C  
ATOM   5768  C   ILE A 378      -8.761  14.975 -46.052  1.00  0.65           C  
ATOM   5769  O   ILE A 378      -8.339  14.538 -47.121  1.00  0.65           O  
ATOM   5770  CB  ILE A 378      -8.258  13.878 -43.875  1.00  0.65           C  
ATOM   5771  CG1 ILE A 378      -7.219  13.750 -42.796  1.00  0.65           C  
ATOM   5772  CG2 ILE A 378      -8.425  12.555 -44.620  1.00  0.65           C  
ATOM   5773  CD1 ILE A 378      -7.683  12.923 -41.717  1.00  0.65           C  
ATOM   5774  H   ILE A 378      -8.255  16.368 -43.232  1.00  0.65           H  
ATOM   5775  HA  ILE A 378      -6.839  14.808 -45.160  1.00  0.65           H  
ATOM   5776  HB  ILE A 378      -9.204  14.147 -43.388  1.00  0.65           H  
ATOM   5777 1HG1 ILE A 378      -6.325  13.307 -43.201  1.00  0.65           H  
ATOM   5778 2HG1 ILE A 378      -6.969  14.734 -42.404  1.00  0.65           H  
ATOM   5779 1HG2 ILE A 378      -8.712  11.782 -43.917  1.00  0.65           H  
ATOM   5780 2HG2 ILE A 378      -9.198  12.674 -45.371  1.00  0.65           H  
ATOM   5781 3HG2 ILE A 378      -7.492  12.277 -45.101  1.00  0.65           H  
ATOM   5782 1HD1 ILE A 378      -6.924  12.846 -40.970  1.00  0.65           H  
ATOM   5783 2HD1 ILE A 378      -8.570  13.373 -41.289  1.00  0.65           H  
ATOM   5784 3HD1 ILE A 378      -7.920  11.946 -42.114  1.00  0.65           H  
ATOM   5785  N   GLU A 379      -9.987  15.490 -45.922  1.00  0.66           N  
ATOM   5786  CA  GLU A 379     -10.869  15.511 -47.073  1.00  0.66           C  
ATOM   5787  C   GLU A 379     -10.278  16.369 -48.189  1.00  0.66           C  
ATOM   5788  O   GLU A 379     -10.295  15.950 -49.339  1.00  0.66           O  
ATOM   5789  CB  GLU A 379     -12.273  16.009 -46.680  1.00  0.66           C  
ATOM   5790  CG  GLU A 379     -13.036  15.016 -45.811  1.00  0.66           C  
ATOM   5791  CD  GLU A 379     -14.383  15.471 -45.310  1.00  0.66           C  
ATOM   5792  OE1 GLU A 379     -14.779  16.579 -45.564  1.00  0.66           O  
ATOM   5793  OE2 GLU A 379     -15.019  14.690 -44.641  1.00  0.66           O  
ATOM   5794  H   GLU A 379     -10.303  15.860 -45.026  1.00  0.66           H  
ATOM   5795  HA  GLU A 379     -10.969  14.494 -47.448  1.00  0.66           H  
ATOM   5796 1HB  GLU A 379     -12.183  16.948 -46.126  1.00  0.66           H  
ATOM   5797 2HB  GLU A 379     -12.858  16.205 -47.579  1.00  0.66           H  
ATOM   5798 1HG  GLU A 379     -13.164  14.095 -46.375  1.00  0.66           H  
ATOM   5799 2HG  GLU A 379     -12.413  14.806 -44.951  1.00  0.66           H  
ATOM   5800  N   ALA A 380      -9.670  17.523 -47.866  1.00  0.67           N  
ATOM   5801  CA  ALA A 380      -9.076  18.357 -48.908  1.00  0.67           C  
ATOM   5802  C   ALA A 380      -7.969  17.623 -49.653  1.00  0.67           C  
ATOM   5803  O   ALA A 380      -7.880  17.703 -50.883  1.00  0.67           O  
ATOM   5804  CB  ALA A 380      -8.522  19.627 -48.307  1.00  0.67           C  
ATOM   5805  H   ALA A 380      -9.662  17.856 -46.901  1.00  0.67           H  
ATOM   5806  HA  ALA A 380      -9.858  18.608 -49.623  1.00  0.67           H  
ATOM   5807 1HB  ALA A 380      -8.103  20.255 -49.090  1.00  0.67           H  
ATOM   5808 2HB  ALA A 380      -9.322  20.163 -47.795  1.00  0.67           H  
ATOM   5809 3HB  ALA A 380      -7.747  19.370 -47.591  1.00  0.67           H  
ATOM   5810  N   ILE A 381      -7.166  16.842 -48.935  1.00  0.69           N  
ATOM   5811  CA  ILE A 381      -6.103  16.108 -49.594  1.00  0.69           C  
ATOM   5812  C   ILE A 381      -6.702  14.982 -50.427  1.00  0.69           C  
ATOM   5813  O   ILE A 381      -6.328  14.791 -51.581  1.00  0.69           O  
ATOM   5814  CB  ILE A 381      -5.083  15.523 -48.585  1.00  0.69           C  
ATOM   5815  CG1 ILE A 381      -4.353  16.642 -47.798  1.00  0.69           C  
ATOM   5816  CG2 ILE A 381      -4.067  14.616 -49.318  1.00  0.69           C  
ATOM   5817  CD1 ILE A 381      -3.585  17.601 -48.638  1.00  0.69           C  
ATOM   5818  H   ILE A 381      -7.271  16.797 -47.920  1.00  0.69           H  
ATOM   5819  HA  ILE A 381      -5.573  16.786 -50.261  1.00  0.69           H  
ATOM   5820  HB  ILE A 381      -5.630  14.925 -47.848  1.00  0.69           H  
ATOM   5821 1HG1 ILE A 381      -5.077  17.207 -47.241  1.00  0.69           H  
ATOM   5822 2HG1 ILE A 381      -3.676  16.174 -47.105  1.00  0.69           H  
ATOM   5823 1HG2 ILE A 381      -3.373  14.186 -48.595  1.00  0.69           H  
ATOM   5824 2HG2 ILE A 381      -4.603  13.816 -49.825  1.00  0.69           H  
ATOM   5825 3HG2 ILE A 381      -3.514  15.203 -50.050  1.00  0.69           H  
ATOM   5826 1HD1 ILE A 381      -3.110  18.343 -47.997  1.00  0.69           H  
ATOM   5827 2HD1 ILE A 381      -2.834  17.081 -49.204  1.00  0.69           H  
ATOM   5828 3HD1 ILE A 381      -4.268  18.074 -49.306  1.00  0.69           H  
ATOM   5829  N   LEU A 382      -7.671  14.252 -49.882  1.00  0.72           N  
ATOM   5830  CA  LEU A 382      -8.266  13.149 -50.632  1.00  0.72           C  
ATOM   5831  C   LEU A 382      -8.996  13.641 -51.891  1.00  0.72           C  
ATOM   5832  O   LEU A 382      -8.985  12.974 -52.927  1.00  0.72           O  
ATOM   5833  CB  LEU A 382      -9.275  12.404 -49.763  1.00  0.72           C  
ATOM   5834  CG  LEU A 382      -8.721  11.625 -48.532  1.00  0.72           C  
ATOM   5835  CD1 LEU A 382      -9.896  11.125 -47.747  1.00  0.72           C  
ATOM   5836  CD2 LEU A 382      -7.818  10.487 -48.947  1.00  0.72           C  
ATOM   5837  H   LEU A 382      -7.984  14.443 -48.930  1.00  0.72           H  
ATOM   5838  HA  LEU A 382      -7.477  12.469 -50.931  1.00  0.72           H  
ATOM   5839 1HB  LEU A 382      -9.996  13.135 -49.388  1.00  0.72           H  
ATOM   5840 2HB  LEU A 382      -9.812  11.695 -50.391  1.00  0.72           H  
ATOM   5841  HG  LEU A 382      -8.157  12.299 -47.909  1.00  0.72           H  
ATOM   5842 1HD1 LEU A 382      -9.543  10.619 -46.863  1.00  0.72           H  
ATOM   5843 2HD1 LEU A 382     -10.499  11.981 -47.465  1.00  0.72           H  
ATOM   5844 3HD1 LEU A 382     -10.490  10.441 -48.352  1.00  0.72           H  
ATOM   5845 1HD2 LEU A 382      -7.451   9.963 -48.061  1.00  0.72           H  
ATOM   5846 2HD2 LEU A 382      -8.369   9.798 -49.563  1.00  0.72           H  
ATOM   5847 3HD2 LEU A 382      -6.983  10.888 -49.503  1.00  0.72           H  
ATOM   5848  N   ASP A 383      -9.652  14.799 -51.789  1.00  0.75           N  
ATOM   5849  CA  ASP A 383     -10.411  15.364 -52.898  1.00  0.75           C  
ATOM   5850  C   ASP A 383      -9.558  16.037 -53.977  1.00  0.75           C  
ATOM   5851  O   ASP A 383      -9.922  15.996 -55.154  1.00  0.75           O  
ATOM   5852  CB  ASP A 383     -11.455  16.361 -52.390  1.00  0.75           C  
ATOM   5853  CG  ASP A 383     -12.597  15.695 -51.572  1.00  0.75           C  
ATOM   5854  OD1 ASP A 383     -12.701  14.472 -51.586  1.00  0.75           O  
ATOM   5855  OD2 ASP A 383     -13.370  16.410 -50.980  1.00  0.75           O  
ATOM   5856  H   ASP A 383      -9.644  15.299 -50.905  1.00  0.75           H  
ATOM   5857  HA  ASP A 383     -10.948  14.545 -53.375  1.00  0.75           H  
ATOM   5858 1HB  ASP A 383     -10.955  17.097 -51.752  1.00  0.75           H  
ATOM   5859 2HB  ASP A 383     -11.885  16.898 -53.233  1.00  0.75           H  
ATOM   5860  N   ARG A 384      -8.448  16.685 -53.594  1.00  0.77           N  
ATOM   5861  CA  ARG A 384      -7.626  17.390 -54.575  1.00  0.77           C  
ATOM   5862  C   ARG A 384      -6.408  16.609 -55.071  1.00  0.77           C  
ATOM   5863  O   ARG A 384      -5.928  16.857 -56.180  1.00  0.77           O  
ATOM   5864  CB  ARG A 384      -7.129  18.713 -54.006  1.00  0.77           C  
ATOM   5865  CG  ARG A 384      -8.225  19.754 -53.771  1.00  0.77           C  
ATOM   5866  CD  ARG A 384      -7.675  21.061 -53.302  1.00  0.77           C  
ATOM   5867  NE  ARG A 384      -8.724  22.039 -53.054  1.00  0.77           N  
ATOM   5868  CZ  ARG A 384      -9.291  22.812 -54.005  1.00  0.77           C  
ATOM   5869  NH1 ARG A 384      -8.911  22.701 -55.261  1.00  0.77           N  
ATOM   5870  NH2 ARG A 384     -10.228  23.682 -53.677  1.00  0.77           N  
ATOM   5871  H   ARG A 384      -8.185  16.727 -52.609  1.00  0.77           H  
ATOM   5872  HA  ARG A 384      -8.254  17.612 -55.439  1.00  0.77           H  
ATOM   5873 1HB  ARG A 384      -6.636  18.527 -53.050  1.00  0.77           H  
ATOM   5874 2HB  ARG A 384      -6.386  19.146 -54.674  1.00  0.77           H  
ATOM   5875 1HG  ARG A 384      -8.779  19.917 -54.694  1.00  0.77           H  
ATOM   5876 2HG  ARG A 384      -8.903  19.375 -53.000  1.00  0.77           H  
ATOM   5877 1HD  ARG A 384      -7.146  20.905 -52.372  1.00  0.77           H  
ATOM   5878 2HD  ARG A 384      -6.993  21.466 -54.045  1.00  0.77           H  
ATOM   5879  HE  ARG A 384      -9.038  22.157 -52.102  1.00  0.77           H  
ATOM   5880 1HH1 ARG A 384      -8.194  22.037 -55.513  1.00  0.77           H  
ATOM   5881 2HH1 ARG A 384      -9.337  23.280 -55.971  1.00  0.77           H  
ATOM   5882 1HH2 ARG A 384     -10.520  23.770 -52.715  1.00  0.77           H  
ATOM   5883 2HH2 ARG A 384     -10.650  24.259 -54.388  1.00  0.77           H  
ATOM   5884  N   MET A 385      -5.886  15.691 -54.256  1.00  0.79           N  
ATOM   5885  CA  MET A 385      -4.689  14.964 -54.645  1.00  0.79           C  
ATOM   5886  C   MET A 385      -5.015  13.525 -55.031  1.00  0.79           C  
ATOM   5887  O   MET A 385      -5.893  12.891 -54.451  1.00  0.79           O  
ATOM   5888  CB  MET A 385      -3.665  15.024 -53.520  1.00  0.79           C  
ATOM   5889  CG  MET A 385      -3.280  16.453 -53.148  1.00  0.79           C  
ATOM   5890  SD  MET A 385      -2.388  17.286 -54.459  1.00  0.79           S  
ATOM   5891  CE  MET A 385      -1.982  18.829 -53.660  1.00  0.79           C  
ATOM   5892  H   MET A 385      -6.292  15.494 -53.344  1.00  0.79           H  
ATOM   5893  HA  MET A 385      -4.262  15.443 -55.510  1.00  0.79           H  
ATOM   5894 1HB  MET A 385      -4.055  14.530 -52.636  1.00  0.79           H  
ATOM   5895 2HB  MET A 385      -2.759  14.489 -53.825  1.00  0.79           H  
ATOM   5896 1HG  MET A 385      -4.191  17.018 -52.941  1.00  0.79           H  
ATOM   5897 2HG  MET A 385      -2.685  16.469 -52.253  1.00  0.79           H  
ATOM   5898 1HE  MET A 385      -1.418  19.461 -54.356  1.00  0.79           H  
ATOM   5899 2HE  MET A 385      -2.895  19.348 -53.363  1.00  0.79           H  
ATOM   5900 3HE  MET A 385      -1.371  18.633 -52.778  1.00  0.79           H  
ATOM   5901  N   ASP A 386      -4.271  12.986 -55.983  1.00  0.79           N  
ATOM   5902  CA  ASP A 386      -4.418  11.595 -56.382  1.00  0.79           C  
ATOM   5903  C   ASP A 386      -3.678  10.728 -55.375  1.00  0.79           C  
ATOM   5904  O   ASP A 386      -4.161   9.678 -54.947  1.00  0.79           O  
ATOM   5905  CB  ASP A 386      -3.838  11.382 -57.775  1.00  0.79           C  
ATOM   5906  CG  ASP A 386      -4.371  10.143 -58.492  1.00  0.79           C  
ATOM   5907  OD1 ASP A 386      -5.486   9.772 -58.215  1.00  0.79           O  
ATOM   5908  OD2 ASP A 386      -3.716   9.633 -59.383  1.00  0.79           O  
ATOM   5909  H   ASP A 386      -3.564  13.550 -56.436  1.00  0.79           H  
ATOM   5910  HA  ASP A 386      -5.474  11.328 -56.380  1.00  0.79           H  
ATOM   5911 1HB  ASP A 386      -4.003  12.258 -58.356  1.00  0.79           H  
ATOM   5912 2HB  ASP A 386      -2.751  11.279 -57.687  1.00  0.79           H  
ATOM   5913  N   ASP A 387      -2.493  11.205 -55.000  1.00  0.78           N  
ATOM   5914  CA  ASP A 387      -1.601  10.475 -54.107  1.00  0.78           C  
ATOM   5915  C   ASP A 387      -0.705  11.363 -53.263  1.00  0.78           C  
ATOM   5916  O   ASP A 387      -0.176  12.379 -53.732  1.00  0.78           O  
ATOM   5917  CB  ASP A 387      -0.716   9.509 -54.914  1.00  0.78           C  
ATOM   5918  CG  ASP A 387       0.183   8.564 -54.046  1.00  0.78           C  
ATOM   5919  OD1 ASP A 387       1.246   9.008 -53.618  1.00  0.78           O  
ATOM   5920  OD2 ASP A 387      -0.196   7.433 -53.838  1.00  0.78           O  
ATOM   5921  H   ASP A 387      -2.195  12.090 -55.409  1.00  0.78           H  
ATOM   5922  HA  ASP A 387      -2.216   9.887 -53.425  1.00  0.78           H  
ATOM   5923 1HB  ASP A 387      -1.359   8.885 -55.544  1.00  0.78           H  
ATOM   5924 2HB  ASP A 387      -0.072  10.083 -55.583  1.00  0.78           H  
ATOM   5925  N   VAL A 388      -0.568  10.979 -51.993  1.00  0.76           N  
ATOM   5926  CA  VAL A 388       0.388  11.619 -51.104  1.00  0.76           C  
ATOM   5927  C   VAL A 388       1.328  10.544 -50.559  1.00  0.76           C  
ATOM   5928  O   VAL A 388       0.872   9.525 -50.038  1.00  0.76           O  
ATOM   5929  CB  VAL A 388      -0.321  12.336 -49.938  1.00  0.76           C  
ATOM   5930  CG1 VAL A 388      -1.195  11.358 -49.152  1.00  0.76           C  
ATOM   5931  CG2 VAL A 388       0.735  12.939 -49.023  1.00  0.76           C  
ATOM   5932  H   VAL A 388      -1.065  10.162 -51.672  1.00  0.76           H  
ATOM   5933  HA  VAL A 388       0.969  12.347 -51.664  1.00  0.76           H  
ATOM   5934  HB  VAL A 388      -0.963  13.114 -50.336  1.00  0.76           H  
ATOM   5935 1HG1 VAL A 388      -1.689  11.884 -48.333  1.00  0.76           H  
ATOM   5936 2HG1 VAL A 388      -1.939  10.934 -49.813  1.00  0.76           H  
ATOM   5937 3HG1 VAL A 388      -0.573  10.559 -48.741  1.00  0.76           H  
ATOM   5938 1HG2 VAL A 388       0.249  13.460 -48.206  1.00  0.76           H  
ATOM   5939 2HG2 VAL A 388       1.367  12.156 -48.623  1.00  0.76           H  
ATOM   5940 3HG2 VAL A 388       1.352  13.638 -49.594  1.00  0.76           H  
ATOM   5941  N   SER A 389       2.628  10.824 -50.620  1.00  0.75           N  
ATOM   5942  CA  SER A 389       3.692   9.937 -50.137  1.00  0.75           C  
ATOM   5943  C   SER A 389       4.784  10.730 -49.413  1.00  0.75           C  
ATOM   5944  O   SER A 389       4.863  11.943 -49.554  1.00  0.75           O  
ATOM   5945  CB  SER A 389       4.297   9.152 -51.295  1.00  0.75           C  
ATOM   5946  OG  SER A 389       3.368   8.241 -51.895  1.00  0.75           O  
ATOM   5947  H   SER A 389       2.891  11.696 -51.084  1.00  0.75           H  
ATOM   5948  HA  SER A 389       3.257   9.226 -49.431  1.00  0.75           H  
ATOM   5949 1HB  SER A 389       4.657   9.852 -52.050  1.00  0.75           H  
ATOM   5950 2HB  SER A 389       5.163   8.600 -50.934  1.00  0.75           H  
ATOM   5951  HG  SER A 389       2.703   8.746 -52.441  1.00  0.75           H  
ATOM   5952  N   LEU A 390       5.648  10.081 -48.636  1.00  0.75           N  
ATOM   5953  CA  LEU A 390       6.720  10.877 -48.019  1.00  0.75           C  
ATOM   5954  C   LEU A 390       7.612  11.397 -49.151  1.00  0.75           C  
ATOM   5955  O   LEU A 390       7.790  10.701 -50.154  1.00  0.75           O  
ATOM   5956  CB  LEU A 390       7.557  10.069 -47.007  1.00  0.75           C  
ATOM   5957  CG  LEU A 390       6.832   9.550 -45.715  1.00  0.75           C  
ATOM   5958  CD1 LEU A 390       7.822   8.735 -44.901  1.00  0.75           C  
ATOM   5959  CD2 LEU A 390       6.301  10.706 -44.902  1.00  0.75           C  
ATOM   5960  H   LEU A 390       5.580   9.080 -48.493  1.00  0.75           H  
ATOM   5961  HA  LEU A 390       6.287  11.727 -47.505  1.00  0.75           H  
ATOM   5962 1HB  LEU A 390       7.972   9.205 -47.521  1.00  0.75           H  
ATOM   5963 2HB  LEU A 390       8.391  10.700 -46.684  1.00  0.75           H  
ATOM   5964  HG  LEU A 390       5.998   8.898 -45.996  1.00  0.75           H  
ATOM   5965 1HD1 LEU A 390       7.346   8.363 -44.005  1.00  0.75           H  
ATOM   5966 2HD1 LEU A 390       8.184   7.896 -45.497  1.00  0.75           H  
ATOM   5967 3HD1 LEU A 390       8.660   9.370 -44.618  1.00  0.75           H  
ATOM   5968 1HD2 LEU A 390       5.803  10.322 -44.016  1.00  0.75           H  
ATOM   5969 2HD2 LEU A 390       7.125  11.362 -44.608  1.00  0.75           H  
ATOM   5970 3HD2 LEU A 390       5.603  11.248 -45.497  1.00  0.75           H  
ATOM   5971  N   GLY A 391       8.141  12.618 -49.018  1.00  0.76           N  
ATOM   5972  CA  GLY A 391       8.990  13.193 -50.068  1.00  0.76           C  
ATOM   5973  C   GLY A 391      10.446  12.762 -49.978  1.00  0.76           C  
ATOM   5974  O   GLY A 391      10.791  11.835 -49.243  1.00  0.76           O  
ATOM   5975  H   GLY A 391       7.954  13.181 -48.187  1.00  0.76           H  
ATOM   5976 1HA  GLY A 391       8.605  12.900 -51.037  1.00  0.76           H  
ATOM   5977 2HA  GLY A 391       8.927  14.279 -50.025  1.00  0.76           H  
ATOM   5978  N   ALA A 392      11.315  13.463 -50.717  1.00  0.78           N  
ATOM   5979  CA  ALA A 392      12.739  13.136 -50.786  1.00  0.78           C  
ATOM   5980  C   ALA A 392      13.442  13.150 -49.434  1.00  0.78           C  
ATOM   5981  O   ALA A 392      14.388  12.388 -49.223  1.00  0.78           O  
ATOM   5982  CB  ALA A 392      13.445  14.120 -51.701  1.00  0.78           C  
ATOM   5983  H   ALA A 392      10.964  14.218 -51.319  1.00  0.78           H  
ATOM   5984  HA  ALA A 392      12.827  12.132 -51.200  1.00  0.78           H  
ATOM   5985 1HB  ALA A 392      14.495  13.851 -51.784  1.00  0.78           H  
ATOM   5986 2HB  ALA A 392      12.979  14.096 -52.687  1.00  0.78           H  
ATOM   5987 3HB  ALA A 392      13.357  15.122 -51.287  1.00  0.78           H  
ATOM   5988  N   LEU A 393      13.033  14.035 -48.533  1.00  0.83           N  
ATOM   5989  CA  LEU A 393      13.700  14.090 -47.249  1.00  0.83           C  
ATOM   5990  C   LEU A 393      12.853  13.392 -46.184  1.00  0.83           C  
ATOM   5991  O   LEU A 393      11.631  13.537 -46.193  1.00  0.83           O  
ATOM   5992  CB  LEU A 393      13.935  15.540 -46.853  1.00  0.83           C  
ATOM   5993  CG  LEU A 393      14.767  16.327 -47.848  1.00  0.83           C  
ATOM   5994  CD1 LEU A 393      14.892  17.756 -47.372  1.00  0.83           C  
ATOM   5995  CD2 LEU A 393      16.121  15.657 -47.999  1.00  0.83           C  
ATOM   5996  H   LEU A 393      12.252  14.639 -48.739  1.00  0.83           H  
ATOM   5997  HA  LEU A 393      14.666  13.627 -47.364  1.00  0.83           H  
ATOM   5998 1HB  LEU A 393      12.970  16.034 -46.752  1.00  0.83           H  
ATOM   5999 2HB  LEU A 393      14.439  15.563 -45.886  1.00  0.83           H  
ATOM   6000  HG  LEU A 393      14.266  16.341 -48.817  1.00  0.83           H  
ATOM   6001 1HD1 LEU A 393      15.480  18.329 -48.089  1.00  0.83           H  
ATOM   6002 2HD1 LEU A 393      13.898  18.198 -47.283  1.00  0.83           H  
ATOM   6003 3HD1 LEU A 393      15.386  17.773 -46.402  1.00  0.83           H  
ATOM   6004 1HD2 LEU A 393      16.725  16.211 -48.718  1.00  0.83           H  
ATOM   6005 2HD2 LEU A 393      16.628  15.641 -47.034  1.00  0.83           H  
ATOM   6006 3HD2 LEU A 393      15.985  14.633 -48.354  1.00  0.83           H  
ATOM   6007  N   PRO A 394      13.457  12.651 -45.243  1.00  0.89           N  
ATOM   6008  CA  PRO A 394      12.787  12.072 -44.101  1.00  0.89           C  
ATOM   6009  C   PRO A 394      12.165  13.189 -43.274  1.00  0.89           C  
ATOM   6010  O   PRO A 394      12.658  14.318 -43.312  1.00  0.89           O  
ATOM   6011  CB  PRO A 394      13.927  11.388 -43.339  1.00  0.89           C  
ATOM   6012  CG  PRO A 394      14.983  11.119 -44.385  1.00  0.89           C  
ATOM   6013  CD  PRO A 394      14.882  12.274 -45.363  1.00  0.89           C  
ATOM   6014  HA  PRO A 394      12.044  11.353 -44.473  1.00  0.89           H  
ATOM   6015 1HB  PRO A 394      14.276  12.046 -42.525  1.00  0.89           H  
ATOM   6016 2HB  PRO A 394      13.563  10.467 -42.864  1.00  0.89           H  
ATOM   6017 1HG  PRO A 394      15.976  11.046 -43.914  1.00  0.89           H  
ATOM   6018 2HG  PRO A 394      14.792  10.147 -44.867  1.00  0.89           H  
ATOM   6019 1HD  PRO A 394      15.544  13.110 -45.084  1.00  0.89           H  
ATOM   6020 2HD  PRO A 394      15.108  11.854 -46.356  1.00  0.89           H  
ATOM   6021  N   PRO A 395      11.085  12.921 -42.538  1.00  0.98           N  
ATOM   6022  CA  PRO A 395      10.456  13.847 -41.628  1.00  0.98           C  
ATOM   6023  C   PRO A 395      11.354  14.061 -40.428  1.00  0.98           C  
ATOM   6024  O   PRO A 395      12.094  13.153 -40.035  1.00  0.98           O  
ATOM   6025  CB  PRO A 395       9.171  13.121 -41.253  1.00  0.98           C  
ATOM   6026  CG  PRO A 395       9.490  11.651 -41.431  1.00  0.98           C  
ATOM   6027  CD  PRO A 395      10.442  11.599 -42.607  1.00  0.98           C  
ATOM   6028  HA  PRO A 395      10.250  14.801 -42.140  1.00  0.98           H  
ATOM   6029 1HB  PRO A 395       8.911  13.384 -40.246  1.00  0.98           H  
ATOM   6030 2HB  PRO A 395       8.368  13.446 -41.884  1.00  0.98           H  
ATOM   6031 1HG  PRO A 395       9.931  11.249 -40.506  1.00  0.98           H  
ATOM   6032 2HG  PRO A 395       8.572  11.080 -41.613  1.00  0.98           H  
ATOM   6033 1HD  PRO A 395      11.162  10.791 -42.442  1.00  0.98           H  
ATOM   6034 2HD  PRO A 395       9.884  11.487 -43.552  1.00  0.98           H  
ATOM   6035  N   VAL A 396      11.256  15.229 -39.812  1.00  1.10           N  
ATOM   6036  CA  VAL A 396      11.990  15.503 -38.592  1.00  1.10           C  
ATOM   6037  C   VAL A 396      11.039  15.802 -37.432  1.00  1.10           C  
ATOM   6038  O   VAL A 396      10.398  16.855 -37.438  1.00  1.10           O  
ATOM   6039  CB  VAL A 396      12.923  16.691 -38.768  1.00  1.10           C  
ATOM   6040  CG1 VAL A 396      13.653  16.936 -37.456  1.00  1.10           C  
ATOM   6041  CG2 VAL A 396      13.895  16.407 -39.895  1.00  1.10           C  
ATOM   6042  H   VAL A 396      10.642  15.945 -40.193  1.00  1.10           H  
ATOM   6043  HA  VAL A 396      12.638  14.662 -38.391  1.00  1.10           H  
ATOM   6044  HB  VAL A 396      12.341  17.583 -38.996  1.00  1.10           H  
ATOM   6045 1HG1 VAL A 396      14.314  17.791 -37.566  1.00  1.10           H  
ATOM   6046 2HG1 VAL A 396      12.926  17.138 -36.664  1.00  1.10           H  
ATOM   6047 3HG1 VAL A 396      14.237  16.053 -37.193  1.00  1.10           H  
ATOM   6048 1HG2 VAL A 396      14.565  17.253 -40.021  1.00  1.10           H  
ATOM   6049 2HG2 VAL A 396      14.474  15.513 -39.656  1.00  1.10           H  
ATOM   6050 3HG2 VAL A 396      13.343  16.242 -40.824  1.00  1.10           H  
ATOM   6051  N   PRO A 397      10.924  14.910 -36.434  1.00  1.26           N  
ATOM   6052  CA  PRO A 397      10.061  14.995 -35.260  1.00  1.26           C  
ATOM   6053  C   PRO A 397      10.308  16.245 -34.429  1.00  1.26           C  
ATOM   6054  O   PRO A 397      11.419  16.790 -34.406  1.00  1.26           O  
ATOM   6055  CB  PRO A 397      10.412  13.729 -34.493  1.00  1.26           C  
ATOM   6056  CG  PRO A 397      10.920  12.780 -35.553  1.00  1.26           C  
ATOM   6057  CD  PRO A 397      11.639  13.625 -36.533  1.00  1.26           C  
ATOM   6058  HA  PRO A 397       9.011  14.927 -35.570  1.00  1.26           H  
ATOM   6059 1HB  PRO A 397      11.152  13.955 -33.708  1.00  1.26           H  
ATOM   6060 2HB  PRO A 397       9.511  13.354 -33.985  1.00  1.26           H  
ATOM   6061 1HG  PRO A 397      11.570  12.028 -35.137  1.00  1.26           H  
ATOM   6062 2HG  PRO A 397      10.069  12.247 -36.008  1.00  1.26           H  
ATOM   6063 1HD  PRO A 397      12.701  13.730 -36.266  1.00  1.26           H  
ATOM   6064 2HD  PRO A 397      11.480  13.144 -37.511  1.00  1.26           H  
ATOM   6065  N   GLN A 398       9.279  16.710 -33.728  1.00  1.43           N  
ATOM   6066  CA  GLN A 398       9.443  17.916 -32.926  1.00  1.43           C  
ATOM   6067  C   GLN A 398      10.167  17.674 -31.615  1.00  1.43           C  
ATOM   6068  O   GLN A 398       9.594  17.665 -30.526  1.00  1.43           O  
ATOM   6069  CB  GLN A 398       8.120  18.627 -32.660  1.00  1.43           C  
ATOM   6070  CG  GLN A 398       8.352  19.876 -31.855  1.00  1.43           C  
ATOM   6071  CD  GLN A 398       9.347  20.741 -32.599  1.00  1.43           C  
ATOM   6072  OE1 GLN A 398      10.549  20.581 -32.319  1.00  1.43           O  
ATOM   6073  NE2 GLN A 398       8.917  21.582 -33.539  1.00  1.43           N  
ATOM   6074  H   GLN A 398       8.378  16.244 -33.782  1.00  1.43           H  
ATOM   6075  HA  GLN A 398      10.052  18.609 -33.502  1.00  1.43           H  
ATOM   6076 1HB  GLN A 398       7.635  18.896 -33.594  1.00  1.43           H  
ATOM   6077 2HB  GLN A 398       7.442  17.970 -32.105  1.00  1.43           H  
ATOM   6078 1HG  GLN A 398       7.418  20.422 -31.743  1.00  1.43           H  
ATOM   6079 2HG  GLN A 398       8.764  19.619 -30.879  1.00  1.43           H  
ATOM   6080 1HE2 GLN A 398       9.610  22.128 -34.088  1.00  1.43           H  
ATOM   6081 2HE2 GLN A 398       7.943  21.657 -33.747  1.00  1.43           H  
ATOM   6082  N   ARG A 399      11.479  17.610 -31.753  1.00  1.58           N  
ATOM   6083  CA  ARG A 399      12.438  17.327 -30.698  1.00  1.58           C  
ATOM   6084  C   ARG A 399      12.500  18.432 -29.640  1.00  1.58           C  
ATOM   6085  O   ARG A 399      13.090  18.248 -28.579  1.00  1.58           O  
ATOM   6086  CB  ARG A 399      13.803  17.101 -31.317  1.00  1.58           C  
ATOM   6087  CG  ARG A 399      13.871  15.826 -32.170  1.00  1.58           C  
ATOM   6088  CD  ARG A 399      15.161  15.678 -32.888  1.00  1.58           C  
ATOM   6089  NE  ARG A 399      15.346  16.729 -33.883  1.00  1.58           N  
ATOM   6090  CZ  ARG A 399      16.435  16.869 -34.666  1.00  1.58           C  
ATOM   6091  NH1 ARG A 399      17.425  16.006 -34.583  1.00  1.58           N  
ATOM   6092  NH2 ARG A 399      16.509  17.878 -35.520  1.00  1.58           N  
ATOM   6093  H   ARG A 399      11.812  17.661 -32.717  1.00  1.58           H  
ATOM   6094  HA  ARG A 399      12.149  16.401 -30.217  1.00  1.58           H  
ATOM   6095 1HB  ARG A 399      14.060  17.947 -31.954  1.00  1.58           H  
ATOM   6096 2HB  ARG A 399      14.555  17.030 -30.535  1.00  1.58           H  
ATOM   6097 1HG  ARG A 399      13.730  14.957 -31.531  1.00  1.58           H  
ATOM   6098 2HG  ARG A 399      13.083  15.844 -32.909  1.00  1.58           H  
ATOM   6099 1HD  ARG A 399      15.984  15.731 -32.179  1.00  1.58           H  
ATOM   6100 2HD  ARG A 399      15.180  14.715 -33.398  1.00  1.58           H  
ATOM   6101  HE  ARG A 399      14.605  17.412 -33.983  1.00  1.58           H  
ATOM   6102 1HH1 ARG A 399      17.372  15.235 -33.932  1.00  1.58           H  
ATOM   6103 2HH1 ARG A 399      18.239  16.115 -35.170  1.00  1.58           H  
ATOM   6104 1HH2 ARG A 399      15.754  18.554 -35.573  1.00  1.58           H  
ATOM   6105 2HH2 ARG A 399      17.324  17.985 -36.105  1.00  1.58           H  
ATOM   6106  N   ALA A 400      11.911  19.594 -29.927  1.00  1.68           N  
ATOM   6107  CA  ALA A 400      11.904  20.705 -28.984  1.00  1.68           C  
ATOM   6108  C   ALA A 400      10.821  20.583 -27.912  1.00  1.68           C  
ATOM   6109  O   ALA A 400      10.761  21.428 -27.020  1.00  1.68           O  
ATOM   6110  CB  ALA A 400      11.690  22.003 -29.711  1.00  1.68           C  
ATOM   6111  H   ALA A 400      11.438  19.728 -30.823  1.00  1.68           H  
ATOM   6112  HA  ALA A 400      12.875  20.728 -28.489  1.00  1.68           H  
ATOM   6113 1HB  ALA A 400      11.720  22.833 -29.005  1.00  1.68           H  
ATOM   6114 2HB  ALA A 400      12.467  22.141 -30.464  1.00  1.68           H  
ATOM   6115 3HB  ALA A 400      10.730  21.962 -30.187  1.00  1.68           H  
ATOM   6116  N   SER A 401       9.962  19.559 -27.979  1.00  1.69           N  
ATOM   6117  CA  SER A 401       8.895  19.464 -26.987  1.00  1.69           C  
ATOM   6118  C   SER A 401       8.665  18.059 -26.472  1.00  1.69           C  
ATOM   6119  O   SER A 401       8.487  17.115 -27.230  1.00  1.69           O  
ATOM   6120  CB  SER A 401       7.582  19.950 -27.572  1.00  1.69           C  
ATOM   6121  OG  SER A 401       6.520  19.837 -26.628  1.00  1.69           O  
ATOM   6122  H   SER A 401      10.025  18.870 -28.733  1.00  1.69           H  
ATOM   6123  HA  SER A 401       9.159  20.094 -26.137  1.00  1.69           H  
ATOM   6124 1HB  SER A 401       7.678  20.981 -27.886  1.00  1.69           H  
ATOM   6125 2HB  SER A 401       7.346  19.356 -28.460  1.00  1.69           H  
ATOM   6126  HG  SER A 401       6.565  20.657 -26.098  1.00  1.69           H  
ATOM   6127  N   LEU A 402       8.557  17.954 -25.150  1.00  1.61           N  
ATOM   6128  CA  LEU A 402       8.244  16.682 -24.513  1.00  1.61           C  
ATOM   6129  C   LEU A 402       6.736  16.517 -24.358  1.00  1.61           C  
ATOM   6130  O   LEU A 402       6.272  15.556 -23.741  1.00  1.61           O  
ATOM   6131  CB  LEU A 402       8.884  16.559 -23.131  1.00  1.61           C  
ATOM   6132  CG  LEU A 402      10.334  16.116 -23.114  1.00  1.61           C  
ATOM   6133  CD1 LEU A 402      11.208  17.282 -23.599  1.00  1.61           C  
ATOM   6134  CD2 LEU A 402      10.695  15.655 -21.710  1.00  1.61           C  
ATOM   6135  H   LEU A 402       8.716  18.770 -24.577  1.00  1.61           H  
ATOM   6136  HA  LEU A 402       8.613  15.874 -25.145  1.00  1.61           H  
ATOM   6137 1HB  LEU A 402       8.822  17.522 -22.630  1.00  1.61           H  
ATOM   6138 2HB  LEU A 402       8.314  15.832 -22.555  1.00  1.61           H  
ATOM   6139  HG  LEU A 402      10.464  15.279 -23.805  1.00  1.61           H  
ATOM   6140 1HD1 LEU A 402      12.253  16.999 -23.612  1.00  1.61           H  
ATOM   6141 2HD1 LEU A 402      10.908  17.572 -24.603  1.00  1.61           H  
ATOM   6142 3HD1 LEU A 402      11.081  18.128 -22.926  1.00  1.61           H  
ATOM   6143 1HD2 LEU A 402      11.698  15.314 -21.659  1.00  1.61           H  
ATOM   6144 2HD2 LEU A 402      10.583  16.475 -21.017  1.00  1.61           H  
ATOM   6145 3HD2 LEU A 402      10.037  14.846 -21.419  1.00  1.61           H  
ATOM   6146  N   LEU A 403       5.969  17.508 -24.830  1.00  1.47           N  
ATOM   6147  CA  LEU A 403       4.525  17.422 -24.753  1.00  1.47           C  
ATOM   6148  C   LEU A 403       3.923  17.068 -26.085  1.00  1.47           C  
ATOM   6149  O   LEU A 403       3.117  16.150 -26.155  1.00  1.47           O  
ATOM   6150  CB  LEU A 403       3.864  18.719 -24.290  1.00  1.47           C  
ATOM   6151  CG  LEU A 403       2.314  18.629 -24.308  1.00  1.47           C  
ATOM   6152  CD1 LEU A 403       1.880  17.566 -23.373  1.00  1.47           C  
ATOM   6153  CD2 LEU A 403       1.721  19.934 -23.928  1.00  1.47           C  
ATOM   6154  H   LEU A 403       6.382  18.289 -25.330  1.00  1.47           H  
ATOM   6155  HA  LEU A 403       4.266  16.637 -24.046  1.00  1.47           H  
ATOM   6156 1HB  LEU A 403       4.181  18.935 -23.272  1.00  1.47           H  
ATOM   6157 2HB  LEU A 403       4.170  19.539 -24.941  1.00  1.47           H  
ATOM   6158  HG  LEU A 403       1.978  18.363 -25.306  1.00  1.47           H  
ATOM   6159 1HD1 LEU A 403       0.794  17.480 -23.377  1.00  1.47           H  
ATOM   6160 2HD1 LEU A 403       2.318  16.626 -23.668  1.00  1.47           H  
ATOM   6161 3HD1 LEU A 403       2.224  17.839 -22.384  1.00  1.47           H  
ATOM   6162 1HD2 LEU A 403       0.633  19.863 -23.948  1.00  1.47           H  
ATOM   6163 2HD2 LEU A 403       2.049  20.210 -22.927  1.00  1.47           H  
ATOM   6164 3HD2 LEU A 403       2.045  20.661 -24.626  1.00  1.47           H  
ATOM   6165  N   ASN A 404       4.257  17.829 -27.133  1.00  1.32           N  
ATOM   6166  CA  ASN A 404       3.643  17.591 -28.442  1.00  1.32           C  
ATOM   6167  C   ASN A 404       4.520  16.856 -29.454  1.00  1.32           C  
ATOM   6168  O   ASN A 404       5.411  17.426 -30.087  1.00  1.32           O  
ATOM   6169  CB  ASN A 404       3.090  18.849 -29.032  1.00  1.32           C  
ATOM   6170  CG  ASN A 404       1.880  19.354 -28.304  1.00  1.32           C  
ATOM   6171  OD1 ASN A 404       1.050  18.572 -27.835  1.00  1.32           O  
ATOM   6172  ND2 ASN A 404       1.751  20.630 -28.225  1.00  1.32           N  
ATOM   6173  H   ASN A 404       4.956  18.562 -27.018  1.00  1.32           H  
ATOM   6174  HA  ASN A 404       2.787  16.954 -28.274  1.00  1.32           H  
ATOM   6175 1HB  ASN A 404       3.857  19.627 -29.055  1.00  1.32           H  
ATOM   6176 2HB  ASN A 404       2.808  18.627 -30.049  1.00  1.32           H  
ATOM   6177 1HD2 ASN A 404       0.953  21.025 -27.764  1.00  1.32           H  
ATOM   6178 2HD2 ASN A 404       2.452  21.224 -28.620  1.00  1.32           H  
ATOM   6179  N   HIS A 405       4.226  15.578 -29.650  1.00  1.18           N  
ATOM   6180  CA  HIS A 405       5.057  14.710 -30.488  1.00  1.18           C  
ATOM   6181  C   HIS A 405       4.637  14.696 -31.955  1.00  1.18           C  
ATOM   6182  O   HIS A 405       4.209  13.673 -32.497  1.00  1.18           O  
ATOM   6183  CB  HIS A 405       5.053  13.322 -29.875  1.00  1.18           C  
ATOM   6184  CG  HIS A 405       5.682  13.386 -28.549  1.00  1.18           C  
ATOM   6185  ND1 HIS A 405       6.974  13.016 -28.292  1.00  1.18           N  
ATOM   6186  CD2 HIS A 405       5.205  13.884 -27.422  1.00  1.18           C  
ATOM   6187  CE1 HIS A 405       7.238  13.264 -27.017  1.00  1.18           C  
ATOM   6188  NE2 HIS A 405       6.186  13.790 -26.480  1.00  1.18           N  
ATOM   6189  H   HIS A 405       3.412  15.191 -29.162  1.00  1.18           H  
ATOM   6190  HA  HIS A 405       6.086  15.072 -30.457  1.00  1.18           H  
ATOM   6191 1HB  HIS A 405       4.028  12.957 -29.769  1.00  1.18           H  
ATOM   6192 2HB  HIS A 405       5.610  12.627 -30.504  1.00  1.18           H  
ATOM   6193  HD1 HIS A 405       7.647  12.625 -28.951  1.00  1.18           H  
ATOM   6194  HD2 HIS A 405       4.246  14.313 -27.189  1.00  1.18           H  
ATOM   6195  HE1 HIS A 405       8.191  13.043 -26.573  1.00  1.18           H  
ATOM   6196  N   GLY A 406       4.772  15.858 -32.572  1.00  1.07           N  
ATOM   6197  CA  GLY A 406       4.487  16.064 -33.990  1.00  1.07           C  
ATOM   6198  C   GLY A 406       5.806  16.239 -34.702  1.00  1.07           C  
ATOM   6199  O   GLY A 406       6.791  15.608 -34.310  1.00  1.07           O  
ATOM   6200  H   GLY A 406       5.121  16.628 -31.996  1.00  1.07           H  
ATOM   6201 1HA  GLY A 406       3.959  15.205 -34.399  1.00  1.07           H  
ATOM   6202 2HA  GLY A 406       3.863  16.929 -34.135  1.00  1.07           H  
ATOM   6203  N   PHE A 407       5.843  17.089 -35.729  1.00  0.97           N  
ATOM   6204  CA  PHE A 407       7.067  17.274 -36.495  1.00  0.97           C  
ATOM   6205  C   PHE A 407       7.548  18.707 -36.486  1.00  0.97           C  
ATOM   6206  O   PHE A 407       6.762  19.643 -36.388  1.00  0.97           O  
ATOM   6207  CB  PHE A 407       6.891  16.845 -37.955  1.00  0.97           C  
ATOM   6208  CG  PHE A 407       6.552  15.448 -38.118  1.00  0.97           C  
ATOM   6209  CD1 PHE A 407       5.248  15.061 -38.287  1.00  0.97           C  
ATOM   6210  CD2 PHE A 407       7.528  14.494 -38.062  1.00  0.97           C  
ATOM   6211  CE1 PHE A 407       4.942  13.743 -38.408  1.00  0.97           C  
ATOM   6212  CE2 PHE A 407       7.223  13.172 -38.163  1.00  0.97           C  
ATOM   6213  CZ  PHE A 407       5.930  12.796 -38.335  1.00  0.97           C  
ATOM   6214  H   PHE A 407       5.010  17.589 -35.993  1.00  0.97           H  
ATOM   6215  HA  PHE A 407       7.844  16.672 -36.064  1.00  0.97           H  
ATOM   6216 1HB  PHE A 407       6.129  17.444 -38.435  1.00  0.97           H  
ATOM   6217 2HB  PHE A 407       7.823  17.026 -38.490  1.00  0.97           H  
ATOM   6218  HD1 PHE A 407       4.458  15.811 -38.328  1.00  0.97           H  
ATOM   6219  HD2 PHE A 407       8.550  14.804 -37.926  1.00  0.97           H  
ATOM   6220  HE1 PHE A 407       3.915  13.441 -38.549  1.00  0.97           H  
ATOM   6221  HE2 PHE A 407       8.010  12.420 -38.108  1.00  0.97           H  
ATOM   6222  HZ  PHE A 407       5.684  11.743 -38.414  1.00  0.97           H  
ATOM   6223  N   ASP A 408       8.852  18.869 -36.588  1.00  0.88           N  
ATOM   6224  CA  ASP A 408       9.460  20.168 -36.784  1.00  0.88           C  
ATOM   6225  C   ASP A 408       9.308  20.467 -38.265  1.00  0.88           C  
ATOM   6226  O   ASP A 408       8.990  21.586 -38.673  1.00  0.88           O  
ATOM   6227  CB  ASP A 408      10.931  20.164 -36.364  1.00  0.88           C  
ATOM   6228  CG  ASP A 408      11.539  21.581 -36.256  1.00  0.88           C  
ATOM   6229  OD1 ASP A 408      11.051  22.376 -35.449  1.00  0.88           O  
ATOM   6230  OD2 ASP A 408      12.488  21.855 -36.966  1.00  0.88           O  
ATOM   6231  H   ASP A 408       9.442  18.049 -36.609  1.00  0.88           H  
ATOM   6232  HA  ASP A 408       8.917  20.919 -36.218  1.00  0.88           H  
ATOM   6233 1HB  ASP A 408      11.034  19.664 -35.404  1.00  0.88           H  
ATOM   6234 2HB  ASP A 408      11.509  19.586 -37.089  1.00  0.88           H  
ATOM   6235  N   SER A 409       9.520  19.413 -39.058  1.00  0.81           N  
ATOM   6236  CA  SER A 409       9.438  19.477 -40.509  1.00  0.81           C  
ATOM   6237  C   SER A 409       8.883  18.182 -41.095  1.00  0.81           C  
ATOM   6238  O   SER A 409       9.367  17.087 -40.813  1.00  0.81           O  
ATOM   6239  CB  SER A 409      10.813  19.744 -41.093  1.00  0.81           C  
ATOM   6240  OG  SER A 409      10.795  19.749 -42.493  1.00  0.81           O  
ATOM   6241  H   SER A 409       9.780  18.536 -38.609  1.00  0.81           H  
ATOM   6242  HA  SER A 409       8.770  20.296 -40.787  1.00  0.81           H  
ATOM   6243 1HB  SER A 409      11.182  20.705 -40.730  1.00  0.81           H  
ATOM   6244 2HB  SER A 409      11.499  18.981 -40.744  1.00  0.81           H  
ATOM   6245  HG  SER A 409      10.500  20.648 -42.762  1.00  0.81           H  
ATOM   6246  N   LEU A 410       7.864  18.311 -41.923  1.00  0.76           N  
ATOM   6247  CA  LEU A 410       7.272  17.173 -42.611  1.00  0.76           C  
ATOM   6248  C   LEU A 410       7.168  17.539 -44.070  1.00  0.76           C  
ATOM   6249  O   LEU A 410       6.514  18.536 -44.412  1.00  0.76           O  
ATOM   6250  CB  LEU A 410       5.884  16.824 -42.033  1.00  0.76           C  
ATOM   6251  CG  LEU A 410       5.101  15.687 -42.699  1.00  0.76           C  
ATOM   6252  CD1 LEU A 410       5.850  14.413 -42.557  1.00  0.76           C  
ATOM   6253  CD2 LEU A 410       3.739  15.571 -42.040  1.00  0.76           C  
ATOM   6254  H   LEU A 410       7.515  19.237 -42.104  1.00  0.76           H  
ATOM   6255  HA  LEU A 410       7.926  16.306 -42.514  1.00  0.76           H  
ATOM   6256 1HB  LEU A 410       6.010  16.552 -40.989  1.00  0.76           H  
ATOM   6257 2HB  LEU A 410       5.261  17.711 -42.076  1.00  0.76           H  
ATOM   6258  HG  LEU A 410       4.984  15.890 -43.751  1.00  0.76           H  
ATOM   6259 1HD1 LEU A 410       5.297  13.608 -43.024  1.00  0.76           H  
ATOM   6260 2HD1 LEU A 410       6.810  14.521 -43.046  1.00  0.76           H  
ATOM   6261 3HD1 LEU A 410       5.986  14.192 -41.495  1.00  0.76           H  
ATOM   6262 1HD2 LEU A 410       3.176  14.769 -42.509  1.00  0.76           H  
ATOM   6263 2HD2 LEU A 410       3.867  15.354 -40.982  1.00  0.76           H  
ATOM   6264 3HD2 LEU A 410       3.185  16.494 -42.143  1.00  0.76           H  
ATOM   6265  N   THR A 411       7.846  16.755 -44.908  1.00  0.73           N  
ATOM   6266  CA  THR A 411       7.872  16.999 -46.336  1.00  0.73           C  
ATOM   6267  C   THR A 411       7.217  15.869 -47.077  1.00  0.73           C  
ATOM   6268  O   THR A 411       7.670  14.721 -46.995  1.00  0.73           O  
ATOM   6269  CB  THR A 411       9.311  17.146 -46.865  1.00  0.73           C  
ATOM   6270  OG1 THR A 411       9.959  18.243 -46.205  1.00  0.73           O  
ATOM   6271  CG2 THR A 411       9.287  17.404 -48.366  1.00  0.73           C  
ATOM   6272  H   THR A 411       8.363  15.970 -44.537  1.00  0.73           H  
ATOM   6273  HA  THR A 411       7.320  17.898 -46.546  1.00  0.73           H  
ATOM   6274  HB  THR A 411       9.872  16.226 -46.667  1.00  0.73           H  
ATOM   6275  HG1 THR A 411      10.243  17.967 -45.327  1.00  0.73           H  
ATOM   6276 1HG2 THR A 411      10.306  17.506 -48.734  1.00  0.73           H  
ATOM   6277 2HG2 THR A 411       8.799  16.572 -48.874  1.00  0.73           H  
ATOM   6278 3HG2 THR A 411       8.739  18.317 -48.565  1.00  0.73           H  
ATOM   6279  N   LEU A 412       6.142  16.193 -47.772  1.00  0.73           N  
ATOM   6280  CA  LEU A 412       5.380  15.197 -48.490  1.00  0.73           C  
ATOM   6281  C   LEU A 412       5.389  15.462 -49.969  1.00  0.73           C  
ATOM   6282  O   LEU A 412       5.468  16.608 -50.408  1.00  0.73           O  
ATOM   6283  CB  LEU A 412       3.950  15.120 -47.980  1.00  0.73           C  
ATOM   6284  CG  LEU A 412       3.821  14.830 -46.492  1.00  0.73           C  
ATOM   6285  CD1 LEU A 412       2.415  14.762 -46.091  1.00  0.73           C  
ATOM   6286  CD2 LEU A 412       4.461  13.586 -46.180  1.00  0.73           C  
ATOM   6287  H   LEU A 412       5.875  17.175 -47.811  1.00  0.73           H  
ATOM   6288  HA  LEU A 412       5.836  14.223 -48.329  1.00  0.73           H  
ATOM   6289 1HB  LEU A 412       3.475  16.058 -48.171  1.00  0.73           H  
ATOM   6290 2HB  LEU A 412       3.427  14.339 -48.531  1.00  0.73           H  
ATOM   6291  HG  LEU A 412       4.287  15.629 -45.937  1.00  0.73           H  
ATOM   6292 1HD1 LEU A 412       2.402  14.559 -45.025  1.00  0.73           H  
ATOM   6293 2HD1 LEU A 412       1.903  15.683 -46.302  1.00  0.73           H  
ATOM   6294 3HD1 LEU A 412       1.928  13.957 -46.614  1.00  0.73           H  
ATOM   6295 1HD2 LEU A 412       4.360  13.383 -45.122  1.00  0.73           H  
ATOM   6296 2HD2 LEU A 412       3.987  12.813 -46.749  1.00  0.73           H  
ATOM   6297 3HD2 LEU A 412       5.501  13.632 -46.443  1.00  0.73           H  
ATOM   6298  N   ARG A 413       5.327  14.387 -50.727  1.00  0.77           N  
ATOM   6299  CA  ARG A 413       5.244  14.429 -52.169  1.00  0.77           C  
ATOM   6300  C   ARG A 413       3.806  14.291 -52.584  1.00  0.77           C  
ATOM   6301  O   ARG A 413       3.137  13.332 -52.187  1.00  0.77           O  
ATOM   6302  CB  ARG A 413       6.048  13.304 -52.788  1.00  0.77           C  
ATOM   6303  CG  ARG A 413       6.049  13.245 -54.295  1.00  0.77           C  
ATOM   6304  CD  ARG A 413       7.084  12.277 -54.779  1.00  0.77           C  
ATOM   6305  NE  ARG A 413       8.422  12.765 -54.475  1.00  0.77           N  
ATOM   6306  CZ  ARG A 413       9.579  12.120 -54.715  1.00  0.77           C  
ATOM   6307  NH1 ARG A 413       9.583  10.929 -55.294  1.00  0.77           N  
ATOM   6308  NH2 ARG A 413      10.713  12.704 -54.363  1.00  0.77           N  
ATOM   6309  H   ARG A 413       5.289  13.485 -50.277  1.00  0.77           H  
ATOM   6310  HA  ARG A 413       5.632  15.375 -52.523  1.00  0.77           H  
ATOM   6311 1HB  ARG A 413       7.066  13.397 -52.490  1.00  0.77           H  
ATOM   6312 2HB  ARG A 413       5.686  12.348 -52.408  1.00  0.77           H  
ATOM   6313 1HG  ARG A 413       5.067  12.941 -54.659  1.00  0.77           H  
ATOM   6314 2HG  ARG A 413       6.296  14.238 -54.684  1.00  0.77           H  
ATOM   6315 1HD  ARG A 413       6.949  11.317 -54.283  1.00  0.77           H  
ATOM   6316 2HD  ARG A 413       7.000  12.153 -55.857  1.00  0.77           H  
ATOM   6317  HE  ARG A 413       8.487  13.684 -54.009  1.00  0.77           H  
ATOM   6318 1HH1 ARG A 413       8.711  10.495 -55.558  1.00  0.77           H  
ATOM   6319 2HH1 ARG A 413      10.457  10.454 -55.470  1.00  0.77           H  
ATOM   6320 1HH2 ARG A 413      10.673  13.643 -53.916  1.00  0.77           H  
ATOM   6321 2HH2 ARG A 413      11.595  12.252 -54.530  1.00  0.77           H  
ATOM   6322  N   PHE A 414       3.317  15.225 -53.381  1.00  0.87           N  
ATOM   6323  CA  PHE A 414       1.940  15.109 -53.828  1.00  0.87           C  
ATOM   6324  C   PHE A 414       1.818  15.078 -55.328  1.00  0.87           C  
ATOM   6325  O   PHE A 414       2.569  15.747 -56.036  1.00  0.87           O  
ATOM   6326  CB  PHE A 414       1.088  16.282 -53.359  1.00  0.87           C  
ATOM   6327  CG  PHE A 414       0.918  16.427 -51.902  1.00  0.87           C  
ATOM   6328  CD1 PHE A 414       1.810  17.146 -51.180  1.00  0.87           C  
ATOM   6329  CD2 PHE A 414      -0.148  15.847 -51.254  1.00  0.87           C  
ATOM   6330  CE1 PHE A 414       1.647  17.302 -49.840  1.00  0.87           C  
ATOM   6331  CE2 PHE A 414      -0.320  16.001 -49.902  1.00  0.87           C  
ATOM   6332  CZ  PHE A 414       0.575  16.732 -49.187  1.00  0.87           C  
ATOM   6333  H   PHE A 414       3.905  16.018 -53.651  1.00  0.87           H  
ATOM   6334  HA  PHE A 414       1.516  14.186 -53.437  1.00  0.87           H  
ATOM   6335 1HB  PHE A 414       1.507  17.215 -53.748  1.00  0.87           H  
ATOM   6336 2HB  PHE A 414       0.116  16.166 -53.792  1.00  0.87           H  
ATOM   6337  HD1 PHE A 414       2.661  17.605 -51.691  1.00  0.87           H  
ATOM   6338  HD2 PHE A 414      -0.854  15.257 -51.835  1.00  0.87           H  
ATOM   6339  HE1 PHE A 414       2.374  17.880 -49.304  1.00  0.87           H  
ATOM   6340  HE2 PHE A 414      -1.161  15.534 -49.401  1.00  0.87           H  
ATOM   6341  HZ  PHE A 414       0.443  16.856 -48.114  1.00  0.87           H  
ATOM   6342  N   THR A 415       0.828  14.337 -55.797  1.00  1.04           N  
ATOM   6343  CA  THR A 415       0.440  14.385 -57.196  1.00  1.04           C  
ATOM   6344  C   THR A 415      -1.045  14.690 -57.303  1.00  1.04           C  
ATOM   6345  O   THR A 415      -1.876  13.953 -56.755  1.00  1.04           O  
ATOM   6346  CB  THR A 415       0.757  13.070 -57.919  1.00  1.04           C  
ATOM   6347  OG1 THR A 415       2.167  12.810 -57.855  1.00  1.04           O  
ATOM   6348  CG2 THR A 415       0.316  13.160 -59.368  1.00  1.04           C  
ATOM   6349  H   THR A 415       0.321  13.736 -55.144  1.00  1.04           H  
ATOM   6350  HA  THR A 415       0.981  15.196 -57.690  1.00  1.04           H  
ATOM   6351  HB  THR A 415       0.223  12.250 -57.434  1.00  1.04           H  
ATOM   6352  HG1 THR A 415       2.649  13.592 -58.148  1.00  1.04           H  
ATOM   6353 1HG2 THR A 415       0.539  12.224 -59.878  1.00  1.04           H  
ATOM   6354 2HG2 THR A 415      -0.759  13.347 -59.412  1.00  1.04           H  
ATOM   6355 3HG2 THR A 415       0.845  13.979 -59.858  1.00  1.04           H  
ATOM   6356  N   ALA A 416      -1.375  15.774 -58.005  1.00  1.29           N  
ATOM   6357  CA  ALA A 416      -2.752  16.207 -58.225  1.00  1.29           C  
ATOM   6358  C   ALA A 416      -3.383  15.476 -59.403  1.00  1.29           C  
ATOM   6359  O   ALA A 416      -2.678  15.002 -60.297  1.00  1.29           O  
ATOM   6360  CB  ALA A 416      -2.797  17.703 -58.451  1.00  1.29           C  
ATOM   6361  H   ALA A 416      -0.632  16.363 -58.406  1.00  1.29           H  
ATOM   6362  HA  ALA A 416      -3.328  15.974 -57.344  1.00  1.29           H  
ATOM   6363 1HB  ALA A 416      -3.832  18.016 -58.585  1.00  1.29           H  
ATOM   6364 2HB  ALA A 416      -2.366  18.215 -57.589  1.00  1.29           H  
ATOM   6365 3HB  ALA A 416      -2.217  17.949 -59.342  1.00  1.29           H  
ATOM   6366  N   ARG A 417      -4.711  15.407 -59.418  1.00  1.60           N  
ATOM   6367  CA  ARG A 417      -5.433  14.813 -60.543  1.00  1.60           C  
ATOM   6368  C   ARG A 417      -6.906  15.174 -60.464  1.00  1.60           C  
ATOM   6369  O   ARG A 417      -7.415  15.907 -61.313  1.00  1.60           O  
ATOM   6370  OXT ARG A 417      -7.486  14.989 -59.396  1.00  1.60           O  
ATOM   6371  CB  ARG A 417      -5.277  13.299 -60.550  1.00  1.60           C  
ATOM   6372  CG  ARG A 417      -5.866  12.537 -61.725  1.00  1.60           C  
ATOM   6373  CD  ARG A 417      -5.524  11.084 -61.590  1.00  1.60           C  
ATOM   6374  NE  ARG A 417      -5.992  10.267 -62.682  1.00  1.60           N  
ATOM   6375  CZ  ARG A 417      -5.769   8.937 -62.769  1.00  1.60           C  
ATOM   6376  NH1 ARG A 417      -5.080   8.312 -61.824  1.00  1.60           N  
ATOM   6377  NH2 ARG A 417      -6.240   8.255 -63.804  1.00  1.60           N  
ATOM   6378  H   ARG A 417      -5.235  15.793 -58.639  1.00  1.60           H  
ATOM   6379  HA  ARG A 417      -5.022  15.212 -61.471  1.00  1.60           H  
ATOM   6380 1HB  ARG A 417      -4.223  13.031 -60.515  1.00  1.60           H  
ATOM   6381 2HB  ARG A 417      -5.753  12.895 -59.659  1.00  1.60           H  
ATOM   6382 1HG  ARG A 417      -6.949  12.642 -61.729  1.00  1.60           H  
ATOM   6383 2HG  ARG A 417      -5.450  12.912 -62.660  1.00  1.60           H  
ATOM   6384 1HD  ARG A 417      -4.442  10.966 -61.514  1.00  1.60           H  
ATOM   6385 2HD  ARG A 417      -5.987  10.708 -60.683  1.00  1.60           H  
ATOM   6386  HE  ARG A 417      -6.520  10.711 -63.418  1.00  1.60           H  
ATOM   6387 1HH1 ARG A 417      -4.701   8.830 -60.999  1.00  1.60           H  
ATOM   6388 2HH1 ARG A 417      -4.916   7.323 -61.891  1.00  1.60           H  
ATOM   6389 1HH2 ARG A 417      -6.765   8.729 -64.525  1.00  1.60           H  
ATOM   6390 2HH2 ARG A 417      -6.073   7.262 -63.871  1.00  1.60           H  
ENDMDL

REMARK ID 699296 DOMAINID 689720 MODEL 2 2026-01-17_00000200_full_19
MODEL     2
ATOM      1  N   MET A   1      -0.294   1.216  -2.059  1.00  9.67           N  
ATOM      2  CA  MET A   1       1.152   1.037  -2.023  1.00  9.67           C  
ATOM      3  C   MET A   1       1.824   2.406  -2.173  1.00  9.67           C  
ATOM      4  O   MET A   1       1.265   3.411  -1.732  1.00  9.67           O  
ATOM      5  CB  MET A   1       1.589   0.052  -3.104  1.00  9.67           C  
ATOM      6  CG  MET A   1       1.029  -1.366  -2.952  1.00  9.67           C  
ATOM      7  SD  MET A   1       1.692  -2.529  -4.187  1.00  9.67           S  
ATOM      8  CE  MET A   1       0.883  -2.010  -5.689  1.00  9.67           C  
ATOM      9 1H   MET A   1      -0.734   0.362  -2.366  1.00  9.67           H  
ATOM     10 2H   MET A   1      -0.624   1.453  -1.135  1.00  9.67           H  
ATOM     11 3H   MET A   1      -0.522   1.963  -2.698  1.00  9.67           H  
ATOM     12  HA  MET A   1       1.434   0.634  -1.052  1.00  9.67           H  
ATOM     13 1HB  MET A   1       1.350   0.438  -4.094  1.00  9.67           H  
ATOM     14 2HB  MET A   1       2.646  -0.068  -3.039  1.00  9.67           H  
ATOM     15 1HG  MET A   1       1.271  -1.744  -1.961  1.00  9.67           H  
ATOM     16 2HG  MET A   1      -0.054  -1.338  -3.052  1.00  9.67           H  
ATOM     17 1HE  MET A   1       1.215  -2.636  -6.518  1.00  9.67           H  
ATOM     18 2HE  MET A   1      -0.199  -2.104  -5.570  1.00  9.67           H  
ATOM     19 3HE  MET A   1       1.130  -0.975  -5.894  1.00  9.67           H  
ATOM     20  N   GLN A   2       3.013   2.464  -2.779  1.00  9.17           N  
ATOM     21  CA  GLN A   2       3.724   3.736  -2.957  1.00  9.17           C  
ATOM     22  C   GLN A   2       4.149   3.904  -4.391  1.00  9.17           C  
ATOM     23  O   GLN A   2       4.800   3.033  -4.938  1.00  9.17           O  
ATOM     24  CB  GLN A   2       4.965   3.813  -2.055  1.00  9.17           C  
ATOM     25  CG  GLN A   2       5.878   5.050  -2.305  1.00  9.17           C  
ATOM     26  CD  GLN A   2       5.261   6.395  -1.929  1.00  9.17           C  
ATOM     27  OE1 GLN A   2       4.883   6.622  -0.769  1.00  9.17           O  
ATOM     28  NE2 GLN A   2       5.164   7.313  -2.908  1.00  9.17           N  
ATOM     29  H   GLN A   2       3.471   1.629  -3.152  1.00  9.17           H  
ATOM     30  HA  GLN A   2       3.053   4.556  -2.707  1.00  9.17           H  
ATOM     31 1HB  GLN A   2       4.657   3.826  -1.012  1.00  9.17           H  
ATOM     32 2HB  GLN A   2       5.570   2.919  -2.206  1.00  9.17           H  
ATOM     33 1HG  GLN A   2       6.792   4.925  -1.722  1.00  9.17           H  
ATOM     34 2HG  GLN A   2       6.127   5.087  -3.365  1.00  9.17           H  
ATOM     35 1HE2 GLN A   2       4.774   8.211  -2.711  1.00  9.17           H  
ATOM     36 2HE2 GLN A   2       5.495   7.108  -3.867  1.00  9.17           H  
ATOM     37  N   GLU A   3       3.760   4.990  -5.033  1.00  8.68           N  
ATOM     38  CA  GLU A   3       4.184   5.139  -6.413  1.00  8.68           C  
ATOM     39  C   GLU A   3       5.603   5.693  -6.515  1.00  8.68           C  
ATOM     40  O   GLU A   3       5.939   6.687  -5.857  1.00  8.68           O  
ATOM     41  CB  GLU A   3       3.214   6.032  -7.187  1.00  8.68           C  
ATOM     42  CG  GLU A   3       3.529   6.157  -8.680  1.00  8.68           C  
ATOM     43  CD  GLU A   3       2.527   7.001  -9.434  1.00  8.68           C  
ATOM     44  OE1 GLU A   3       1.619   7.509  -8.824  1.00  8.68           O  
ATOM     45  OE2 GLU A   3       2.675   7.142 -10.632  1.00  8.68           O  
ATOM     46  H   GLU A   3       3.199   5.693  -4.574  1.00  8.68           H  
ATOM     47  HA  GLU A   3       4.180   4.164  -6.873  1.00  8.68           H  
ATOM     48 1HB  GLU A   3       2.202   5.639  -7.090  1.00  8.68           H  
ATOM     49 2HB  GLU A   3       3.221   7.032  -6.758  1.00  8.68           H  
ATOM     50 1HG  GLU A   3       4.517   6.603  -8.797  1.00  8.68           H  
ATOM     51 2HG  GLU A   3       3.563   5.156  -9.115  1.00  8.68           H  
ATOM     52  N   ILE A   4       6.439   5.006  -7.298  1.00  8.24           N  
ATOM     53  CA  ILE A   4       7.809   5.442  -7.580  1.00  8.24           C  
ATOM     54  C   ILE A   4       8.019   5.518  -9.092  1.00  8.24           C  
ATOM     55  O   ILE A   4       7.761   4.548  -9.820  1.00  8.24           O  
ATOM     56  CB  ILE A   4       8.893   4.530  -6.947  1.00  8.24           C  
ATOM     57  CG1 ILE A   4       8.682   4.408  -5.434  1.00  8.24           C  
ATOM     58  CG2 ILE A   4      10.283   5.116  -7.214  1.00  8.24           C  
ATOM     59  CD1 ILE A   4       7.913   3.181  -5.038  1.00  8.24           C  
ATOM     60  H   ILE A   4       6.074   4.177  -7.746  1.00  8.24           H  
ATOM     61  HA  ILE A   4       7.944   6.442  -7.171  1.00  8.24           H  
ATOM     62  HB  ILE A   4       8.838   3.549  -7.372  1.00  8.24           H  
ATOM     63 1HG1 ILE A   4       9.649   4.376  -4.931  1.00  8.24           H  
ATOM     64 2HG1 ILE A   4       8.137   5.281  -5.083  1.00  8.24           H  
ATOM     65 1HG2 ILE A   4      11.037   4.468  -6.766  1.00  8.24           H  
ATOM     66 2HG2 ILE A   4      10.459   5.190  -8.282  1.00  8.24           H  
ATOM     67 3HG2 ILE A   4      10.348   6.107  -6.770  1.00  8.24           H  
ATOM     68 1HD1 ILE A   4       7.782   3.159  -3.956  1.00  8.24           H  
ATOM     69 2HD1 ILE A   4       6.977   3.209  -5.522  1.00  8.24           H  
ATOM     70 3HD1 ILE A   4       8.432   2.299  -5.343  1.00  8.24           H  
ATOM     71  N   ARG A   5       8.474   6.670  -9.578  1.00  7.86           N  
ATOM     72  CA  ARG A   5       8.714   6.809 -11.011  1.00  7.86           C  
ATOM     73  C   ARG A   5      10.208   6.850 -11.336  1.00  7.86           C  
ATOM     74  O   ARG A   5      10.660   6.199 -12.277  1.00  7.86           O  
ATOM     75  CB  ARG A   5       8.022   8.055 -11.534  1.00  7.86           C  
ATOM     76  CG  ARG A   5       6.493   7.972 -11.477  1.00  7.86           C  
ATOM     77  CD  ARG A   5       5.818   9.193 -11.998  1.00  7.86           C  
ATOM     78  NE  ARG A   5       4.373   9.081 -11.877  1.00  7.86           N  
ATOM     79  CZ  ARG A   5       3.474   9.989 -12.282  1.00  7.86           C  
ATOM     80  NH1 ARG A   5       3.848  11.109 -12.864  1.00  7.86           N  
ATOM     81  NH2 ARG A   5       2.201   9.722 -12.077  1.00  7.86           N  
ATOM     82  H   ARG A   5       8.651   7.440  -8.950  1.00  7.86           H  
ATOM     83  HA  ARG A   5       8.284   5.947 -11.522  1.00  7.86           H  
ATOM     84 1HB  ARG A   5       8.335   8.923 -10.957  1.00  7.86           H  
ATOM     85 2HB  ARG A   5       8.311   8.226 -12.571  1.00  7.86           H  
ATOM     86 1HG  ARG A   5       6.156   7.119 -12.067  1.00  7.86           H  
ATOM     87 2HG  ARG A   5       6.176   7.833 -10.441  1.00  7.86           H  
ATOM     88 1HD  ARG A   5       6.142  10.064 -11.432  1.00  7.86           H  
ATOM     89 2HD  ARG A   5       6.063   9.327 -13.050  1.00  7.86           H  
ATOM     90  HE  ARG A   5       3.986   8.240 -11.425  1.00  7.86           H  
ATOM     91 1HH1 ARG A   5       4.828  11.295 -13.013  1.00  7.86           H  
ATOM     92 2HH1 ARG A   5       3.154  11.779 -13.161  1.00  7.86           H  
ATOM     93 1HH2 ARG A   5       1.968   8.828 -11.609  1.00  7.86           H  
ATOM     94 2HH2 ARG A   5       1.485  10.367 -12.359  1.00  7.86           H  
ATOM     95  N   LYS A   6      10.978   7.604 -10.553  1.00  7.46           N  
ATOM     96  CA  LYS A   6      12.420   7.684 -10.766  1.00  7.46           C  
ATOM     97  C   LYS A   6      13.115   8.179  -9.489  1.00  7.46           C  
ATOM     98  O   LYS A   6      12.929   9.323  -9.065  1.00  7.46           O  
ATOM     99  CB  LYS A   6      12.705   8.581 -11.982  1.00  7.46           C  
ATOM    100  CG  LYS A   6      14.155   8.679 -12.418  1.00  7.46           C  
ATOM    101  CD  LYS A   6      14.260   9.315 -13.828  1.00  7.46           C  
ATOM    102  CE  LYS A   6      15.718   9.549 -14.280  1.00  7.46           C  
ATOM    103  NZ  LYS A   6      16.499   8.273 -14.442  1.00  7.46           N  
ATOM    104  H   LYS A   6      10.563   8.122  -9.797  1.00  7.46           H  
ATOM    105  HA  LYS A   6      12.795   6.684 -10.984  1.00  7.46           H  
ATOM    106 1HB  LYS A   6      12.135   8.229 -12.841  1.00  7.46           H  
ATOM    107 2HB  LYS A   6      12.365   9.594 -11.765  1.00  7.46           H  
ATOM    108 1HG  LYS A   6      14.663   9.304 -11.708  1.00  7.46           H  
ATOM    109 2HG  LYS A   6      14.626   7.694 -12.421  1.00  7.46           H  
ATOM    110 1HD  LYS A   6      13.775   8.658 -14.550  1.00  7.46           H  
ATOM    111 2HD  LYS A   6      13.738  10.266 -13.828  1.00  7.46           H  
ATOM    112 1HE  LYS A   6      15.708  10.073 -15.231  1.00  7.46           H  
ATOM    113 2HE  LYS A   6      16.212  10.172 -13.551  1.00  7.46           H  
ATOM    114 1HZ  LYS A   6      17.444   8.491 -14.717  1.00  7.46           H  
ATOM    115 2HZ  LYS A   6      16.557   7.754 -13.553  1.00  7.46           H  
ATOM    116 3HZ  LYS A   6      16.072   7.689 -15.131  1.00  7.46           H  
ATOM    117  N   SER A   7      13.988   7.348  -8.915  1.00  6.93           N  
ATOM    118  CA  SER A   7      14.625   7.678  -7.631  1.00  6.93           C  
ATOM    119  C   SER A   7      15.788   8.648  -7.799  1.00  6.93           C  
ATOM    120  O   SER A   7      16.240   9.285  -6.852  1.00  6.93           O  
ATOM    121  CB  SER A   7      15.116   6.407  -6.962  1.00  6.93           C  
ATOM    122  OG  SER A   7      14.040   5.543  -6.675  1.00  6.93           O  
ATOM    123  H   SER A   7      14.156   6.445  -9.333  1.00  6.93           H  
ATOM    124  HA  SER A   7      13.879   8.148  -6.988  1.00  6.93           H  
ATOM    125 1HB  SER A   7      15.836   5.902  -7.610  1.00  6.93           H  
ATOM    126 2HB  SER A   7      15.635   6.663  -6.037  1.00  6.93           H  
ATOM    127  HG  SER A   7      13.397   6.086  -6.200  1.00  6.93           H  
ATOM    128  N   ASP A   8      16.220   8.820  -9.037  1.00  6.16           N  
ATOM    129  CA  ASP A   8      17.338   9.690  -9.388  1.00  6.16           C  
ATOM    130  C   ASP A   8      16.999  11.145  -9.088  1.00  6.16           C  
ATOM    131  O   ASP A   8      17.883  11.990  -8.974  1.00  6.16           O  
ATOM    132  CB  ASP A   8      17.626   9.597 -10.878  1.00  6.16           C  
ATOM    133  CG  ASP A   8      18.149   8.237 -11.358  1.00  6.16           C  
ATOM    134  OD1 ASP A   8      18.576   7.443 -10.566  1.00  6.16           O  
ATOM    135  OD2 ASP A   8      18.023   7.986 -12.552  1.00  6.16           O  
ATOM    136  H   ASP A   8      15.771   8.289  -9.764  1.00  6.16           H  
ATOM    137  HA  ASP A   8      18.214   9.400  -8.808  1.00  6.16           H  
ATOM    138 1HB  ASP A   8      16.747   9.850 -11.407  1.00  6.16           H  
ATOM    139 2HB  ASP A   8      18.371  10.351 -11.135  1.00  6.16           H  
ATOM    140  N   ARG A   9      15.700  11.446  -9.018  1.00  5.18           N  
ATOM    141  CA  ARG A   9      15.222  12.796  -8.796  1.00  5.18           C  
ATOM    142  C   ARG A   9      15.057  13.117  -7.315  1.00  5.18           C  
ATOM    143  O   ARG A   9      14.628  14.217  -6.958  1.00  5.18           O  
ATOM    144  CB  ARG A   9      13.883  12.965  -9.486  1.00  5.18           C  
ATOM    145  CG  ARG A   9      13.936  12.865 -11.005  1.00  5.18           C  
ATOM    146  CD  ARG A   9      12.583  12.991 -11.609  1.00  5.18           C  
ATOM    147  NE  ARG A   9      12.621  12.908 -13.064  1.00  5.18           N  
ATOM    148  CZ  ARG A   9      11.536  12.954 -13.864  1.00  5.18           C  
ATOM    149  NH1 ARG A   9      10.336  13.081 -13.342  1.00  5.18           N  
ATOM    150  NH2 ARG A   9      11.677  12.874 -15.176  1.00  5.18           N  
ATOM    151  H   ARG A   9      14.997  10.709  -9.098  1.00  5.18           H  
ATOM    152  HA  ARG A   9      15.940  13.493  -9.228  1.00  5.18           H  
ATOM    153 1HB  ARG A   9      13.205  12.184  -9.132  1.00  5.18           H  
ATOM    154 2HB  ARG A   9      13.448  13.926  -9.219  1.00  5.18           H  
ATOM    155 1HG  ARG A   9      14.573  13.655 -11.403  1.00  5.18           H  
ATOM    156 2HG  ARG A   9      14.344  11.892 -11.285  1.00  5.18           H  
ATOM    157 1HD  ARG A   9      11.950  12.184 -11.238  1.00  5.18           H  
ATOM    158 2HD  ARG A   9      12.149  13.951 -11.333  1.00  5.18           H  
ATOM    159  HE  ARG A   9      13.525  12.815 -13.505  1.00  5.18           H  
ATOM    160 1HH1 ARG A   9      10.225  13.145 -12.339  1.00  5.18           H  
ATOM    161 2HH1 ARG A   9       9.526  13.119 -13.943  1.00  5.18           H  
ATOM    162 1HH2 ARG A   9      12.597  12.780 -15.582  1.00  5.18           H  
ATOM    163 2HH2 ARG A   9      10.864  12.910 -15.773  1.00  5.18           H  
ATOM    164  N   ALA A  10      15.353  12.146  -6.456  1.00  4.14           N  
ATOM    165  CA  ALA A  10      15.175  12.296  -5.022  1.00  4.14           C  
ATOM    166  C   ALA A  10      16.484  12.526  -4.271  1.00  4.14           C  
ATOM    167  O   ALA A  10      17.568  12.188  -4.734  1.00  4.14           O  
ATOM    168  CB  ALA A  10      14.490  11.058  -4.471  1.00  4.14           C  
ATOM    169  H   ALA A  10      15.717  11.256  -6.792  1.00  4.14           H  
ATOM    170  HA  ALA A  10      14.538  13.162  -4.850  1.00  4.14           H  
ATOM    171 1HB  ALA A  10      14.326  11.181  -3.400  1.00  4.14           H  
ATOM    172 2HB  ALA A  10      13.537  10.912  -4.976  1.00  4.14           H  
ATOM    173 3HB  ALA A  10      15.128  10.189  -4.641  1.00  4.14           H  
ATOM    174  N   ASP A  11      16.372  13.138  -3.101  1.00  3.18           N  
ATOM    175  CA  ASP A  11      17.475  13.231  -2.149  1.00  3.18           C  
ATOM    176  C   ASP A  11      17.236  12.083  -1.172  1.00  3.18           C  
ATOM    177  O   ASP A  11      16.458  11.170  -1.490  1.00  3.18           O  
ATOM    178  CB  ASP A  11      17.485  14.606  -1.459  1.00  3.18           C  
ATOM    179  CG  ASP A  11      18.858  15.032  -0.865  1.00  3.18           C  
ATOM    180  OD1 ASP A  11      19.174  16.196  -0.922  1.00  3.18           O  
ATOM    181  OD2 ASP A  11      19.524  14.195  -0.300  1.00  3.18           O  
ATOM    182  H   ASP A  11      15.465  13.482  -2.817  1.00  3.18           H  
ATOM    183  HA  ASP A  11      18.426  13.071  -2.658  1.00  3.18           H  
ATOM    184 1HB  ASP A  11      17.173  15.367  -2.172  1.00  3.18           H  
ATOM    185 2HB  ASP A  11      16.750  14.601  -0.647  1.00  3.18           H  
ATOM    186  N   ASP A  12      17.875  12.093  -0.000  1.00  2.43           N  
ATOM    187  CA  ASP A  12      17.589  11.021   0.952  1.00  2.43           C  
ATOM    188  C   ASP A  12      17.848   9.665   0.318  1.00  2.43           C  
ATOM    189  O   ASP A  12      18.983   9.182   0.302  1.00  2.43           O  
ATOM    190  CB  ASP A  12      16.160  11.112   1.507  1.00  2.43           C  
ATOM    191  CG  ASP A  12      15.908  12.371   2.357  1.00  2.43           C  
ATOM    192  OD1 ASP A  12      16.772  12.755   3.109  1.00  2.43           O  
ATOM    193  OD2 ASP A  12      14.843  12.932   2.234  1.00  2.43           O  
ATOM    194  H   ASP A  12      18.553  12.829   0.192  1.00  2.43           H  
ATOM    195  HA  ASP A  12      18.272  11.127   1.797  1.00  2.43           H  
ATOM    196 1HB  ASP A  12      15.425  11.106   0.710  1.00  2.43           H  
ATOM    197 2HB  ASP A  12      15.976  10.240   2.126  1.00  2.43           H  
ATOM    198  N   LEU A  13      16.778   9.010  -0.111  1.00  1.91           N  
ATOM    199  CA  LEU A  13      16.835   7.696  -0.713  1.00  1.91           C  
ATOM    200  C   LEU A  13      17.953   7.598  -1.714  1.00  1.91           C  
ATOM    201  O   LEU A  13      18.684   6.618  -1.728  1.00  1.91           O  
ATOM    202  CB  LEU A  13      15.540   7.405  -1.458  1.00  1.91           C  
ATOM    203  CG  LEU A  13      15.481   6.078  -2.204  1.00  1.91           C  
ATOM    204  CD1 LEU A  13      15.600   4.937  -1.224  1.00  1.91           C  
ATOM    205  CD2 LEU A  13      14.194   6.020  -2.979  1.00  1.91           C  
ATOM    206  H   LEU A  13      15.905   9.513  -0.107  1.00  1.91           H  
ATOM    207  HA  LEU A  13      16.991   6.963   0.065  1.00  1.91           H  
ATOM    208 1HB  LEU A  13      14.740   7.415  -0.753  1.00  1.91           H  
ATOM    209 2HB  LEU A  13      15.371   8.207  -2.181  1.00  1.91           H  
ATOM    210  HG  LEU A  13      16.318   6.014  -2.898  1.00  1.91           H  
ATOM    211 1HD1 LEU A  13      15.571   3.988  -1.762  1.00  1.91           H  
ATOM    212 2HD1 LEU A  13      16.540   5.037  -0.703  1.00  1.91           H  
ATOM    213 3HD1 LEU A  13      14.795   4.968  -0.518  1.00  1.91           H  
ATOM    214 1HD2 LEU A  13      14.135   5.093  -3.521  1.00  1.91           H  
ATOM    215 2HD2 LEU A  13      13.366   6.091  -2.297  1.00  1.91           H  
ATOM    216 3HD2 LEU A  13      14.158   6.854  -3.681  1.00  1.91           H  
ATOM    217  N   ALA A  14      18.123   8.608  -2.548  1.00  1.60           N  
ATOM    218  CA  ALA A  14      19.156   8.489  -3.564  1.00  1.60           C  
ATOM    219  C   ALA A  14      20.527   8.245  -2.929  1.00  1.60           C  
ATOM    220  O   ALA A  14      21.365   7.569  -3.524  1.00  1.60           O  
ATOM    221  CB  ALA A  14      19.200   9.715  -4.431  1.00  1.60           C  
ATOM    222  H   ALA A  14      17.529   9.436  -2.465  1.00  1.60           H  
ATOM    223  HA  ALA A  14      18.916   7.631  -4.189  1.00  1.60           H  
ATOM    224 1HB  ALA A  14      19.957   9.596  -5.202  1.00  1.60           H  
ATOM    225 2HB  ALA A  14      18.224   9.847  -4.903  1.00  1.60           H  
ATOM    226 3HB  ALA A  14      19.434  10.588  -3.822  1.00  1.60           H  
ATOM    227  N   ALA A  15      20.790   8.836  -1.755  1.00  1.43           N  
ATOM    228  CA  ALA A  15      22.064   8.637  -1.077  1.00  1.43           C  
ATOM    229  C   ALA A  15      22.131   7.216  -0.522  1.00  1.43           C  
ATOM    230  O   ALA A  15      23.169   6.546  -0.583  1.00  1.43           O  
ATOM    231  CB  ALA A  15      22.238   9.649   0.037  1.00  1.43           C  
ATOM    232  H   ALA A  15      20.064   9.361  -1.279  1.00  1.43           H  
ATOM    233  HA  ALA A  15      22.865   8.763  -1.803  1.00  1.43           H  
ATOM    234 1HB  ALA A  15      23.200   9.492   0.521  1.00  1.43           H  
ATOM    235 2HB  ALA A  15      22.196  10.656  -0.376  1.00  1.43           H  
ATOM    236 3HB  ALA A  15      21.442   9.525   0.768  1.00  1.43           H  
ATOM    237  N   LEU A  16      20.989   6.733  -0.014  1.00  1.38           N  
ATOM    238  CA  LEU A  16      20.946   5.388   0.557  1.00  1.38           C  
ATOM    239  C   LEU A  16      21.266   4.381  -0.524  1.00  1.38           C  
ATOM    240  O   LEU A  16      21.981   3.405  -0.301  1.00  1.38           O  
ATOM    241  CB  LEU A  16      19.551   5.043   1.094  1.00  1.38           C  
ATOM    242  CG  LEU A  16      19.054   5.764   2.308  1.00  1.38           C  
ATOM    243  CD1 LEU A  16      17.605   5.325   2.570  1.00  1.38           C  
ATOM    244  CD2 LEU A  16      19.944   5.431   3.478  1.00  1.38           C  
ATOM    245  H   LEU A  16      20.163   7.336  -0.009  1.00  1.38           H  
ATOM    246  HA  LEU A  16      21.687   5.309   1.350  1.00  1.38           H  
ATOM    247 1HB  LEU A  16      18.835   5.214   0.305  1.00  1.38           H  
ATOM    248 2HB  LEU A  16      19.524   4.003   1.330  1.00  1.38           H  
ATOM    249  HG  LEU A  16      19.061   6.844   2.130  1.00  1.38           H  
ATOM    250 1HD1 LEU A  16      17.217   5.835   3.450  1.00  1.38           H  
ATOM    251 2HD1 LEU A  16      16.977   5.554   1.731  1.00  1.38           H  
ATOM    252 3HD1 LEU A  16      17.590   4.255   2.735  1.00  1.38           H  
ATOM    253 1HD2 LEU A  16      19.584   5.945   4.369  1.00  1.38           H  
ATOM    254 2HD2 LEU A  16      19.930   4.356   3.646  1.00  1.38           H  
ATOM    255 3HD2 LEU A  16      20.963   5.750   3.259  1.00  1.38           H  
ATOM    256  N   VAL A  17      20.749   4.665  -1.704  1.00  1.42           N  
ATOM    257  CA  VAL A  17      20.926   3.848  -2.873  1.00  1.42           C  
ATOM    258  C   VAL A  17      22.329   3.950  -3.439  1.00  1.42           C  
ATOM    259  O   VAL A  17      22.934   2.938  -3.787  1.00  1.42           O  
ATOM    260  CB  VAL A  17      19.919   4.243  -3.922  1.00  1.42           C  
ATOM    261  CG1 VAL A  17      20.212   3.516  -5.140  1.00  1.42           C  
ATOM    262  CG2 VAL A  17      18.547   3.940  -3.400  1.00  1.42           C  
ATOM    263  H   VAL A  17      20.162   5.495  -1.778  1.00  1.42           H  
ATOM    264  HA  VAL A  17      20.739   2.811  -2.592  1.00  1.42           H  
ATOM    265  HB  VAL A  17      20.000   5.304  -4.140  1.00  1.42           H  
ATOM    266 1HG1 VAL A  17      19.493   3.794  -5.892  1.00  1.42           H  
ATOM    267 2HG1 VAL A  17      21.215   3.762  -5.483  1.00  1.42           H  
ATOM    268 3HG1 VAL A  17      20.148   2.463  -4.928  1.00  1.42           H  
ATOM    269 1HG2 VAL A  17      17.798   4.208  -4.144  1.00  1.42           H  
ATOM    270 2HG2 VAL A  17      18.497   2.911  -3.173  1.00  1.42           H  
ATOM    271 3HG2 VAL A  17      18.364   4.479  -2.503  1.00  1.42           H  
ATOM    272  N   ALA A  18      22.873   5.164  -3.507  1.00  1.52           N  
ATOM    273  CA  ALA A  18      24.218   5.388  -4.016  1.00  1.52           C  
ATOM    274  C   ALA A  18      25.231   4.579  -3.217  1.00  1.52           C  
ATOM    275  O   ALA A  18      26.231   4.107  -3.755  1.00  1.52           O  
ATOM    276  CB  ALA A  18      24.566   6.862  -3.941  1.00  1.52           C  
ATOM    277  H   ALA A  18      22.326   5.977  -3.230  1.00  1.52           H  
ATOM    278  HA  ALA A  18      24.251   5.057  -5.053  1.00  1.52           H  
ATOM    279 1HB  ALA A  18      25.565   7.019  -4.338  1.00  1.52           H  
ATOM    280 2HB  ALA A  18      23.844   7.436  -4.522  1.00  1.52           H  
ATOM    281 3HB  ALA A  18      24.531   7.182  -2.901  1.00  1.52           H  
ATOM    282  N   ALA A  19      24.945   4.395  -1.932  1.00  1.65           N  
ATOM    283  CA  ALA A  19      25.788   3.641  -1.025  1.00  1.65           C  
ATOM    284  C   ALA A  19      25.637   2.121  -1.172  1.00  1.65           C  
ATOM    285  O   ALA A  19      26.393   1.376  -0.550  1.00  1.65           O  
ATOM    286  CB  ALA A  19      25.445   4.027   0.400  1.00  1.65           C  
ATOM    287  H   ALA A  19      24.117   4.855  -1.548  1.00  1.65           H  
ATOM    288  HA  ALA A  19      26.823   3.902  -1.238  1.00  1.65           H  
ATOM    289 1HB  ALA A  19      26.096   3.495   1.090  1.00  1.65           H  
ATOM    290 2HB  ALA A  19      25.576   5.103   0.526  1.00  1.65           H  
ATOM    291 3HB  ALA A  19      24.404   3.765   0.602  1.00  1.65           H  
ATOM    292  N   LEU A  20      24.680   1.639  -1.967  1.00  1.79           N  
ATOM    293  CA  LEU A  20      24.435   0.202  -2.086  1.00  1.79           C  
ATOM    294  C   LEU A  20      25.703  -0.649  -2.387  1.00  1.79           C  
ATOM    295  O   LEU A  20      25.942  -1.616  -1.672  1.00  1.79           O  
ATOM    296  CB  LEU A  20      23.299  -0.044  -3.099  1.00  1.79           C  
ATOM    297  CG  LEU A  20      22.911  -1.487  -3.394  1.00  1.79           C  
ATOM    298  CD1 LEU A  20      22.358  -2.155  -2.129  1.00  1.79           C  
ATOM    299  CD2 LEU A  20      21.866  -1.499  -4.529  1.00  1.79           C  
ATOM    300  H   LEU A  20      24.091   2.273  -2.503  1.00  1.79           H  
ATOM    301  HA  LEU A  20      24.044  -0.125  -1.139  1.00  1.79           H  
ATOM    302 1HB  LEU A  20      22.405   0.441  -2.702  1.00  1.79           H  
ATOM    303 2HB  LEU A  20      23.521   0.443  -4.035  1.00  1.79           H  
ATOM    304  HG  LEU A  20      23.791  -2.028  -3.700  1.00  1.79           H  
ATOM    305 1HD1 LEU A  20      22.091  -3.189  -2.345  1.00  1.79           H  
ATOM    306 2HD1 LEU A  20      23.117  -2.135  -1.347  1.00  1.79           H  
ATOM    307 3HD1 LEU A  20      21.471  -1.615  -1.793  1.00  1.79           H  
ATOM    308 1HD2 LEU A  20      21.590  -2.519  -4.767  1.00  1.79           H  
ATOM    309 2HD2 LEU A  20      20.976  -0.945  -4.221  1.00  1.79           H  
ATOM    310 3HD2 LEU A  20      22.299  -1.028  -5.410  1.00  1.79           H  
ATOM    311  N   PRO A  21      26.559  -0.337  -3.392  1.00  1.91           N  
ATOM    312  CA  PRO A  21      27.806  -1.039  -3.688  1.00  1.91           C  
ATOM    313  C   PRO A  21      28.956  -0.772  -2.723  1.00  1.91           C  
ATOM    314  O   PRO A  21      30.046  -1.319  -2.902  1.00  1.91           O  
ATOM    315  CB  PRO A  21      28.170  -0.533  -5.079  1.00  1.91           C  
ATOM    316  CG  PRO A  21      27.553   0.834  -5.160  1.00  1.91           C  
ATOM    317  CD  PRO A  21      26.243   0.702  -4.415  1.00  1.91           C  
ATOM    318  HA  PRO A  21      27.594  -2.121  -3.726  1.00  1.91           H  
ATOM    319 1HB  PRO A  21      29.263  -0.504  -5.186  1.00  1.91           H  
ATOM    320 2HB  PRO A  21      27.806  -1.227  -5.840  1.00  1.91           H  
ATOM    321 1HG  PRO A  21      28.216   1.589  -4.714  1.00  1.91           H  
ATOM    322 2HG  PRO A  21      27.404   1.111  -6.217  1.00  1.91           H  
ATOM    323 1HD  PRO A  21      26.009   1.667  -4.024  1.00  1.91           H  
ATOM    324 2HD  PRO A  21      25.482   0.329  -5.118  1.00  1.91           H  
ATOM    325  N   ALA A  22      28.798   0.167  -1.795  1.00  1.98           N  
ATOM    326  CA  ALA A  22      29.921   0.508  -0.945  1.00  1.98           C  
ATOM    327  C   ALA A  22      30.332  -0.705  -0.145  1.00  1.98           C  
ATOM    328  O   ALA A  22      29.489  -1.502   0.267  1.00  1.98           O  
ATOM    329  CB  ALA A  22      29.579   1.657  -0.020  1.00  1.98           C  
ATOM    330  H   ALA A  22      27.900   0.611  -1.616  1.00  1.98           H  
ATOM    331  HA  ALA A  22      30.755   0.800  -1.582  1.00  1.98           H  
ATOM    332 1HB  ALA A  22      30.442   1.900   0.597  1.00  1.98           H  
ATOM    333 2HB  ALA A  22      29.293   2.528  -0.612  1.00  1.98           H  
ATOM    334 3HB  ALA A  22      28.744   1.368   0.619  1.00  1.98           H  
ATOM    335  N   GLY A  23      31.624  -0.825   0.118  1.00  1.99           N  
ATOM    336  CA  GLY A  23      32.135  -1.954   0.876  1.00  1.99           C  
ATOM    337  C   GLY A  23      31.362  -2.193   2.165  1.00  1.99           C  
ATOM    338  O   GLY A  23      30.893  -3.303   2.412  1.00  1.99           O  
ATOM    339  H   GLY A  23      32.268  -0.135  -0.244  1.00  1.99           H  
ATOM    340 1HA  GLY A  23      32.089  -2.848   0.255  1.00  1.99           H  
ATOM    341 2HA  GLY A  23      33.184  -1.777   1.106  1.00  1.99           H  
ATOM    342  N   ASP A  24      31.237  -1.172   3.000  1.00  1.94           N  
ATOM    343  CA  ASP A  24      30.543  -1.364   4.265  1.00  1.94           C  
ATOM    344  C   ASP A  24      29.078  -1.771   4.093  1.00  1.94           C  
ATOM    345  O   ASP A  24      28.554  -2.550   4.894  1.00  1.94           O  
ATOM    346  CB  ASP A  24      30.704  -0.138   5.132  1.00  1.94           C  
ATOM    347  CG  ASP A  24      32.149  -0.067   5.632  1.00  1.94           C  
ATOM    348  OD1 ASP A  24      32.868  -1.064   5.476  1.00  1.94           O  
ATOM    349  OD2 ASP A  24      32.533   0.952   6.147  1.00  1.94           O  
ATOM    350  H   ASP A  24      31.624  -0.271   2.759  1.00  1.94           H  
ATOM    351  HA  ASP A  24      31.042  -2.178   4.789  1.00  1.94           H  
ATOM    352 1HB  ASP A  24      30.466   0.759   4.559  1.00  1.94           H  
ATOM    353 2HB  ASP A  24      30.023  -0.188   5.983  1.00  1.94           H  
ATOM    354  N   THR A  25      28.412  -1.276   3.055  1.00  1.85           N  
ATOM    355  CA  THR A  25      27.037  -1.689   2.830  1.00  1.85           C  
ATOM    356  C   THR A  25      26.977  -3.159   2.524  1.00  1.85           C  
ATOM    357  O   THR A  25      26.125  -3.875   3.031  1.00  1.85           O  
ATOM    358  CB  THR A  25      26.368  -0.980   1.670  1.00  1.85           C  
ATOM    359  OG1 THR A  25      26.257   0.429   1.937  1.00  1.85           O  
ATOM    360  CG2 THR A  25      25.031  -1.618   1.453  1.00  1.85           C  
ATOM    361  H   THR A  25      28.863  -0.651   2.401  1.00  1.85           H  
ATOM    362  HA  THR A  25      26.461  -1.504   3.736  1.00  1.85           H  
ATOM    363  HB  THR A  25      26.970  -1.111   0.767  1.00  1.85           H  
ATOM    364  HG1 THR A  25      26.123   0.898   1.089  1.00  1.85           H  
ATOM    365 1HG2 THR A  25      24.569  -1.164   0.634  1.00  1.85           H  
ATOM    366 2HG2 THR A  25      25.167  -2.675   1.240  1.00  1.85           H  
ATOM    367 3HG2 THR A  25      24.420  -1.501   2.341  1.00  1.85           H  
ATOM    368  N   ILE A  26      27.894  -3.614   1.692  1.00  1.72           N  
ATOM    369  CA  ILE A  26      27.922  -4.998   1.280  1.00  1.72           C  
ATOM    370  C   ILE A  26      28.146  -5.868   2.510  1.00  1.72           C  
ATOM    371  O   ILE A  26      27.545  -6.930   2.659  1.00  1.72           O  
ATOM    372  CB  ILE A  26      29.010  -5.232   0.236  1.00  1.72           C  
ATOM    373  CG1 ILE A  26      28.660  -4.479  -1.021  1.00  1.72           C  
ATOM    374  CG2 ILE A  26      29.119  -6.722  -0.063  1.00  1.72           C  
ATOM    375  CD1 ILE A  26      29.767  -4.425  -1.998  1.00  1.72           C  
ATOM    376  H   ILE A  26      28.582  -2.958   1.310  1.00  1.72           H  
ATOM    377  HA  ILE A  26      26.953  -5.252   0.843  1.00  1.72           H  
ATOM    378  HB  ILE A  26      29.961  -4.851   0.602  1.00  1.72           H  
ATOM    379 1HG1 ILE A  26      27.835  -4.929  -1.455  1.00  1.72           H  
ATOM    380 2HG1 ILE A  26      28.381  -3.457  -0.762  1.00  1.72           H  
ATOM    381 1HG2 ILE A  26      29.885  -6.898  -0.811  1.00  1.72           H  
ATOM    382 2HG2 ILE A  26      29.374  -7.247   0.848  1.00  1.72           H  
ATOM    383 3HG2 ILE A  26      28.171  -7.093  -0.424  1.00  1.72           H  
ATOM    384 1HD1 ILE A  26      29.454  -3.876  -2.884  1.00  1.72           H  
ATOM    385 2HD1 ILE A  26      30.619  -3.922  -1.550  1.00  1.72           H  
ATOM    386 3HD1 ILE A  26      30.038  -5.422  -2.272  1.00  1.72           H  
ATOM    387  N   ALA A  27      29.058  -5.418   3.376  1.00  1.58           N  
ATOM    388  CA  ALA A  27      29.378  -6.075   4.639  1.00  1.58           C  
ATOM    389  C   ALA A  27      28.171  -6.178   5.605  1.00  1.58           C  
ATOM    390  O   ALA A  27      28.023  -7.178   6.322  1.00  1.58           O  
ATOM    391  CB  ALA A  27      30.490  -5.305   5.318  1.00  1.58           C  
ATOM    392  H   ALA A  27      29.551  -4.554   3.145  1.00  1.58           H  
ATOM    393  HA  ALA A  27      29.716  -7.087   4.412  1.00  1.58           H  
ATOM    394 1HB  ALA A  27      30.758  -5.773   6.240  1.00  1.58           H  
ATOM    395 2HB  ALA A  27      31.354  -5.260   4.659  1.00  1.58           H  
ATOM    396 3HB  ALA A  27      30.152  -4.307   5.532  1.00  1.58           H  
ATOM    397  N   SER A  28      27.315  -5.142   5.640  1.00  1.44           N  
ATOM    398  CA  SER A  28      26.124  -5.121   6.507  1.00  1.44           C  
ATOM    399  C   SER A  28      24.857  -4.592   5.795  1.00  1.44           C  
ATOM    400  O   SER A  28      24.292  -3.577   6.220  1.00  1.44           O  
ATOM    401  CB  SER A  28      26.396  -4.260   7.723  1.00  1.44           C  
ATOM    402  OG  SER A  28      27.456  -4.781   8.483  1.00  1.44           O  
ATOM    403  H   SER A  28      27.513  -4.326   5.060  1.00  1.44           H  
ATOM    404  HA  SER A  28      25.943  -6.135   6.855  1.00  1.44           H  
ATOM    405 1HB  SER A  28      26.642  -3.248   7.397  1.00  1.44           H  
ATOM    406 2HB  SER A  28      25.498  -4.200   8.336  1.00  1.44           H  
ATOM    407  HG  SER A  28      27.228  -5.698   8.660  1.00  1.44           H  
ATOM    408  N   PRO A  29      24.334  -5.288   4.768  1.00  1.31           N  
ATOM    409  CA  PRO A  29      23.264  -4.829   3.901  1.00  1.31           C  
ATOM    410  C   PRO A  29      21.915  -4.732   4.598  1.00  1.31           C  
ATOM    411  O   PRO A  29      21.045  -3.987   4.155  1.00  1.31           O  
ATOM    412  CB  PRO A  29      23.254  -5.898   2.821  1.00  1.31           C  
ATOM    413  CG  PRO A  29      23.785  -7.138   3.499  1.00  1.31           C  
ATOM    414  CD  PRO A  29      24.778  -6.644   4.509  1.00  1.31           C  
ATOM    415  HA  PRO A  29      23.548  -3.854   3.473  1.00  1.31           H  
ATOM    416 1HB  PRO A  29      22.265  -6.015   2.443  1.00  1.31           H  
ATOM    417 2HB  PRO A  29      23.888  -5.578   1.979  1.00  1.31           H  
ATOM    418 1HG  PRO A  29      22.961  -7.711   3.946  1.00  1.31           H  
ATOM    419 2HG  PRO A  29      24.254  -7.804   2.754  1.00  1.31           H  
ATOM    420 1HD  PRO A  29      24.702  -7.247   5.401  1.00  1.31           H  
ATOM    421 2HD  PRO A  29      25.757  -6.655   4.095  1.00  1.31           H  
ATOM    422  N   TYR A  30      21.757  -5.437   5.726  1.00  1.21           N  
ATOM    423  CA  TYR A  30      20.494  -5.406   6.458  1.00  1.21           C  
ATOM    424  C   TYR A  30      20.110  -4.004   6.855  1.00  1.21           C  
ATOM    425  O   TYR A  30      18.964  -3.582   6.661  1.00  1.21           O  
ATOM    426  CB  TYR A  30      20.530  -6.281   7.707  1.00  1.21           C  
ATOM    427  CG  TYR A  30      19.304  -6.041   8.566  1.00  1.21           C  
ATOM    428  CD1 TYR A  30      18.092  -6.593   8.228  1.00  1.21           C  
ATOM    429  CD2 TYR A  30      19.407  -5.239   9.700  1.00  1.21           C  
ATOM    430  CE1 TYR A  30      16.977  -6.344   9.013  1.00  1.21           C  
ATOM    431  CE2 TYR A  30      18.298  -4.995  10.478  1.00  1.21           C  
ATOM    432  CZ  TYR A  30      17.085  -5.545  10.132  1.00  1.21           C  
ATOM    433  OH  TYR A  30      15.971  -5.306  10.901  1.00  1.21           O  
ATOM    434  H   TYR A  30      22.504  -6.022   6.059  1.00  1.21           H  
ATOM    435  HA  TYR A  30      19.715  -5.788   5.811  1.00  1.21           H  
ATOM    436 1HB  TYR A  30      20.557  -7.337   7.423  1.00  1.21           H  
ATOM    437 2HB  TYR A  30      21.418  -6.062   8.296  1.00  1.21           H  
ATOM    438  HD1 TYR A  30      18.013  -7.213   7.342  1.00  1.21           H  
ATOM    439  HD2 TYR A  30      20.367  -4.800   9.972  1.00  1.21           H  
ATOM    440  HE1 TYR A  30      16.016  -6.770   8.757  1.00  1.21           H  
ATOM    441  HE2 TYR A  30      18.375  -4.365  11.368  1.00  1.21           H  
ATOM    442  HH  TYR A  30      16.242  -4.926  11.768  1.00  1.21           H  
ATOM    443  N   ALA A  31      21.055  -3.286   7.449  1.00  1.14           N  
ATOM    444  CA  ALA A  31      20.765  -1.942   7.899  1.00  1.14           C  
ATOM    445  C   ALA A  31      20.338  -1.090   6.717  1.00  1.14           C  
ATOM    446  O   ALA A  31      19.426  -0.266   6.838  1.00  1.14           O  
ATOM    447  CB  ALA A  31      21.991  -1.347   8.563  1.00  1.14           C  
ATOM    448  H   ALA A  31      21.980  -3.675   7.573  1.00  1.14           H  
ATOM    449  HA  ALA A  31      19.945  -1.983   8.611  1.00  1.14           H  
ATOM    450 1HB  ALA A  31      21.765  -0.338   8.906  1.00  1.14           H  
ATOM    451 2HB  ALA A  31      22.280  -1.965   9.412  1.00  1.14           H  
ATOM    452 3HB  ALA A  31      22.810  -1.312   7.843  1.00  1.14           H  
ATOM    453  N   LEU A  32      20.962  -1.299   5.562  1.00  1.09           N  
ATOM    454  CA  LEU A  32      20.596  -0.505   4.413  1.00  1.09           C  
ATOM    455  C   LEU A  32      19.196  -0.866   3.944  1.00  1.09           C  
ATOM    456  O   LEU A  32      18.399   0.021   3.642  1.00  1.09           O  
ATOM    457  CB  LEU A  32      21.588  -0.631   3.264  1.00  1.09           C  
ATOM    458  CG  LEU A  32      21.183   0.252   2.102  1.00  1.09           C  
ATOM    459  CD1 LEU A  32      21.119   1.681   2.563  1.00  1.09           C  
ATOM    460  CD2 LEU A  32      22.130   0.147   0.949  1.00  1.09           C  
ATOM    461  H   LEU A  32      21.683  -2.009   5.488  1.00  1.09           H  
ATOM    462  HA  LEU A  32      20.587   0.538   4.715  1.00  1.09           H  
ATOM    463 1HB  LEU A  32      22.578  -0.332   3.608  1.00  1.09           H  
ATOM    464 2HB  LEU A  32      21.624  -1.672   2.928  1.00  1.09           H  
ATOM    465  HG  LEU A  32      20.225  -0.047   1.801  1.00  1.09           H  
ATOM    466 1HD1 LEU A  32      20.802   2.283   1.735  1.00  1.09           H  
ATOM    467 2HD1 LEU A  32      20.413   1.774   3.380  1.00  1.09           H  
ATOM    468 3HD1 LEU A  32      22.105   2.005   2.890  1.00  1.09           H  
ATOM    469 1HD2 LEU A  32      21.790   0.788   0.134  1.00  1.09           H  
ATOM    470 2HD2 LEU A  32      23.116   0.475   1.269  1.00  1.09           H  
ATOM    471 3HD2 LEU A  32      22.166  -0.884   0.611  1.00  1.09           H  
ATOM    472  N   TYR A  33      18.884  -2.164   3.891  1.00  1.06           N  
ATOM    473  CA  TYR A  33      17.573  -2.585   3.411  1.00  1.06           C  
ATOM    474  C   TYR A  33      16.511  -1.944   4.289  1.00  1.06           C  
ATOM    475  O   TYR A  33      15.497  -1.430   3.806  1.00  1.06           O  
ATOM    476  CB  TYR A  33      17.412  -4.105   3.527  1.00  1.06           C  
ATOM    477  CG  TYR A  33      18.318  -4.950   2.662  1.00  1.06           C  
ATOM    478  CD1 TYR A  33      18.682  -6.209   3.133  1.00  1.06           C  
ATOM    479  CD2 TYR A  33      18.798  -4.499   1.444  1.00  1.06           C  
ATOM    480  CE1 TYR A  33      19.515  -7.009   2.414  1.00  1.06           C  
ATOM    481  CE2 TYR A  33      19.640  -5.316   0.707  1.00  1.06           C  
ATOM    482  CZ  TYR A  33      20.002  -6.577   1.198  1.00  1.06           C  
ATOM    483  OH  TYR A  33      20.862  -7.394   0.474  1.00  1.06           O  
ATOM    484  H   TYR A  33      19.578  -2.860   4.159  1.00  1.06           H  
ATOM    485  HA  TYR A  33      17.430  -2.261   2.386  1.00  1.06           H  
ATOM    486 1HB  TYR A  33      17.581  -4.398   4.565  1.00  1.06           H  
ATOM    487 2HB  TYR A  33      16.381  -4.371   3.288  1.00  1.06           H  
ATOM    488  HD1 TYR A  33      18.303  -6.554   4.093  1.00  1.06           H  
ATOM    489  HD2 TYR A  33      18.519  -3.512   1.072  1.00  1.06           H  
ATOM    490  HE1 TYR A  33      19.797  -7.982   2.806  1.00  1.06           H  
ATOM    491  HE2 TYR A  33      20.028  -4.968  -0.250  1.00  1.06           H  
ATOM    492  HH  TYR A  33      21.249  -8.095   1.050  1.00  1.06           H  
ATOM    493  N   ASP A  34      16.763  -1.925   5.597  1.00  1.07           N  
ATOM    494  CA  ASP A  34      15.795  -1.372   6.520  1.00  1.07           C  
ATOM    495  C   ASP A  34      15.614   0.136   6.303  1.00  1.07           C  
ATOM    496  O   ASP A  34      14.503   0.650   6.417  1.00  1.07           O  
ATOM    497  CB  ASP A  34      16.213  -1.696   7.954  1.00  1.07           C  
ATOM    498  CG  ASP A  34      15.081  -1.534   8.939  1.00  1.07           C  
ATOM    499  OD1 ASP A  34      14.115  -2.265   8.801  1.00  1.07           O  
ATOM    500  OD2 ASP A  34      15.174  -0.715   9.824  1.00  1.07           O  
ATOM    501  H   ASP A  34      17.624  -2.346   5.955  1.00  1.07           H  
ATOM    502  HA  ASP A  34      14.836  -1.847   6.332  1.00  1.07           H  
ATOM    503 1HB  ASP A  34      16.592  -2.722   8.003  1.00  1.07           H  
ATOM    504 2HB  ASP A  34      17.036  -1.037   8.241  1.00  1.07           H  
ATOM    505  N   ARG A  35      16.698   0.837   5.945  1.00  1.09           N  
ATOM    506  CA  ARG A  35      16.650   2.274   5.667  1.00  1.09           C  
ATOM    507  C   ARG A  35      15.922   2.583   4.355  1.00  1.09           C  
ATOM    508  O   ARG A  35      15.304   3.638   4.215  1.00  1.09           O  
ATOM    509  CB  ARG A  35      18.057   2.837   5.622  1.00  1.09           C  
ATOM    510  CG  ARG A  35      18.761   2.884   6.971  1.00  1.09           C  
ATOM    511  CD  ARG A  35      20.200   3.241   6.846  1.00  1.09           C  
ATOM    512  NE  ARG A  35      20.868   3.245   8.140  1.00  1.09           N  
ATOM    513  CZ  ARG A  35      22.203   3.290   8.320  1.00  1.09           C  
ATOM    514  NH1 ARG A  35      23.013   3.330   7.285  1.00  1.09           N  
ATOM    515  NH2 ARG A  35      22.701   3.291   9.544  1.00  1.09           N  
ATOM    516  H   ARG A  35      17.601   0.362   5.902  1.00  1.09           H  
ATOM    517  HA  ARG A  35      16.113   2.758   6.482  1.00  1.09           H  
ATOM    518 1HB  ARG A  35      18.662   2.244   4.947  1.00  1.09           H  
ATOM    519 2HB  ARG A  35      18.026   3.848   5.234  1.00  1.09           H  
ATOM    520 1HG  ARG A  35      18.285   3.647   7.584  1.00  1.09           H  
ATOM    521 2HG  ARG A  35      18.671   1.929   7.471  1.00  1.09           H  
ATOM    522 1HD  ARG A  35      20.696   2.508   6.210  1.00  1.09           H  
ATOM    523 2HD  ARG A  35      20.296   4.230   6.407  1.00  1.09           H  
ATOM    524  HE  ARG A  35      20.284   3.212   8.966  1.00  1.09           H  
ATOM    525 1HH1 ARG A  35      22.638   3.323   6.348  1.00  1.09           H  
ATOM    526 2HH1 ARG A  35      24.013   3.363   7.428  1.00  1.09           H  
ATOM    527 1HH2 ARG A  35      22.080   3.261  10.342  1.00  1.09           H  
ATOM    528 2HH2 ARG A  35      23.699   3.324   9.683  1.00  1.09           H  
ATOM    529  N   LEU A  36      16.011   1.657   3.397  1.00  1.13           N  
ATOM    530  CA  LEU A  36      15.393   1.777   2.074  1.00  1.13           C  
ATOM    531  C   LEU A  36      13.886   1.437   2.037  1.00  1.13           C  
ATOM    532  O   LEU A  36      13.119   2.084   1.322  1.00  1.13           O  
ATOM    533  CB  LEU A  36      16.132   0.836   1.134  1.00  1.13           C  
ATOM    534  CG  LEU A  36      17.585   1.174   0.801  1.00  1.13           C  
ATOM    535  CD1 LEU A  36      18.192   0.004   0.136  1.00  1.13           C  
ATOM    536  CD2 LEU A  36      17.624   2.326  -0.112  1.00  1.13           C  
ATOM    537  H   LEU A  36      16.579   0.833   3.589  1.00  1.13           H  
ATOM    538  HA  LEU A  36      15.522   2.801   1.733  1.00  1.13           H  
ATOM    539 1HB  LEU A  36      16.136  -0.144   1.591  1.00  1.13           H  
ATOM    540 2HB  LEU A  36      15.584   0.800   0.199  1.00  1.13           H  
ATOM    541  HG  LEU A  36      18.140   1.414   1.698  1.00  1.13           H  
ATOM    542 1HD1 LEU A  36      19.217   0.228  -0.149  1.00  1.13           H  
ATOM    543 2HD1 LEU A  36      18.174  -0.847   0.801  1.00  1.13           H  
ATOM    544 3HD1 LEU A  36      17.651  -0.218  -0.697  1.00  1.13           H  
ATOM    545 1HD2 LEU A  36      18.657   2.553  -0.367  1.00  1.13           H  
ATOM    546 2HD2 LEU A  36      17.070   2.094  -1.020  1.00  1.13           H  
ATOM    547 3HD2 LEU A  36      17.173   3.166   0.389  1.00  1.13           H  
ATOM    548  N   ARG A  37      13.435   0.467   2.846  1.00  1.16           N  
ATOM    549  CA  ARG A  37      12.015   0.049   2.824  1.00  1.16           C  
ATOM    550  C   ARG A  37      10.946   1.164   3.052  1.00  1.16           C  
ATOM    551  O   ARG A  37       9.854   1.054   2.490  1.00  1.16           O  
ATOM    552  CB  ARG A  37      11.732  -1.103   3.796  1.00  1.16           C  
ATOM    553  CG  ARG A  37      12.305  -2.477   3.419  1.00  1.16           C  
ATOM    554  CD  ARG A  37      11.729  -3.530   4.297  1.00  1.16           C  
ATOM    555  NE  ARG A  37      12.451  -4.791   4.242  1.00  1.16           N  
ATOM    556  CZ  ARG A  37      13.370  -5.146   5.168  1.00  1.16           C  
ATOM    557  NH1 ARG A  37      13.635  -4.332   6.172  1.00  1.16           N  
ATOM    558  NH2 ARG A  37      13.998  -6.293   5.102  1.00  1.16           N  
ATOM    559  H   ARG A  37      14.106  -0.047   3.423  1.00  1.16           H  
ATOM    560  HA  ARG A  37      11.829  -0.359   1.829  1.00  1.16           H  
ATOM    561 1HB  ARG A  37      12.146  -0.872   4.776  1.00  1.16           H  
ATOM    562 2HB  ARG A  37      10.658  -1.216   3.917  1.00  1.16           H  
ATOM    563 1HG  ARG A  37      12.050  -2.710   2.385  1.00  1.16           H  
ATOM    564 2HG  ARG A  37      13.374  -2.485   3.537  1.00  1.16           H  
ATOM    565 1HD  ARG A  37      11.741  -3.178   5.329  1.00  1.16           H  
ATOM    566 2HD  ARG A  37      10.699  -3.721   3.992  1.00  1.16           H  
ATOM    567  HE  ARG A  37      12.257  -5.438   3.471  1.00  1.16           H  
ATOM    568 1HH1 ARG A  37      13.157  -3.443   6.255  1.00  1.16           H  
ATOM    569 2HH1 ARG A  37      14.313  -4.590   6.879  1.00  1.16           H  
ATOM    570 1HH2 ARG A  37      13.797  -6.978   4.359  1.00  1.16           H  
ATOM    571 2HH2 ARG A  37      14.661  -6.532   5.820  1.00  1.16           H  
ATOM    572  N   PRO A  38      11.159   2.213   3.886  1.00  1.17           N  
ATOM    573  CA  PRO A  38      10.250   3.331   4.116  1.00  1.17           C  
ATOM    574  C   PRO A  38       9.888   4.096   2.841  1.00  1.17           C  
ATOM    575  O   PRO A  38       8.927   4.862   2.833  1.00  1.17           O  
ATOM    576  CB  PRO A  38      11.023   4.212   5.100  1.00  1.17           C  
ATOM    577  CG  PRO A  38      11.929   3.256   5.808  1.00  1.17           C  
ATOM    578  CD  PRO A  38      12.321   2.262   4.768  1.00  1.17           C  
ATOM    579  HA  PRO A  38       9.336   2.944   4.593  1.00  1.17           H  
ATOM    580 1HB  PRO A  38      11.578   4.988   4.547  1.00  1.17           H  
ATOM    581 2HB  PRO A  38      10.325   4.730   5.773  1.00  1.17           H  
ATOM    582 1HG  PRO A  38      12.810   3.785   6.209  1.00  1.17           H  
ATOM    583 2HG  PRO A  38      11.417   2.792   6.659  1.00  1.17           H  
ATOM    584 1HD  PRO A  38      13.151   2.677   4.262  1.00  1.17           H  
ATOM    585 2HD  PRO A  38      12.523   1.310   5.231  1.00  1.17           H  
ATOM    586  N   TYR A  39      10.656   3.901   1.762  1.00  1.16           N  
ATOM    587  CA  TYR A  39      10.402   4.597   0.511  1.00  1.16           C  
ATOM    588  C   TYR A  39       9.577   3.723  -0.440  1.00  1.16           C  
ATOM    589  O   TYR A  39       9.347   4.069  -1.602  1.00  1.16           O  
ATOM    590  CB  TYR A  39      11.735   4.988  -0.097  1.00  1.16           C  
ATOM    591  CG  TYR A  39      12.477   5.958   0.801  1.00  1.16           C  
ATOM    592  CD1 TYR A  39      13.278   5.470   1.828  1.00  1.16           C  
ATOM    593  CD2 TYR A  39      12.344   7.324   0.623  1.00  1.16           C  
ATOM    594  CE1 TYR A  39      13.933   6.337   2.665  1.00  1.16           C  
ATOM    595  CE2 TYR A  39      13.007   8.198   1.470  1.00  1.16           C  
ATOM    596  CZ  TYR A  39      13.796   7.703   2.489  1.00  1.16           C  
ATOM    597  OH  TYR A  39      14.432   8.568   3.350  1.00  1.16           O  
ATOM    598  H   TYR A  39      11.449   3.257   1.776  1.00  1.16           H  
ATOM    599  HA  TYR A  39       9.826   5.497   0.719  1.00  1.16           H  
ATOM    600 1HB  TYR A  39      12.355   4.101  -0.249  1.00  1.16           H  
ATOM    601 2HB  TYR A  39      11.568   5.454  -1.061  1.00  1.16           H  
ATOM    602  HD1 TYR A  39      13.382   4.401   1.979  1.00  1.16           H  
ATOM    603  HD2 TYR A  39      11.715   7.710  -0.177  1.00  1.16           H  
ATOM    604  HE1 TYR A  39      14.552   5.946   3.472  1.00  1.16           H  
ATOM    605  HE2 TYR A  39      12.899   9.277   1.337  1.00  1.16           H  
ATOM    606  HH  TYR A  39      14.116   9.466   3.196  1.00  1.16           H  
ATOM    607  N   GLY A  40       9.071   2.624   0.104  1.00  1.14           N  
ATOM    608  CA  GLY A  40       8.235   1.661  -0.580  1.00  1.14           C  
ATOM    609  C   GLY A  40       9.074   0.448  -0.958  1.00  1.14           C  
ATOM    610  O   GLY A  40      10.300   0.531  -0.959  1.00  1.14           O  
ATOM    611  H   GLY A  40       9.313   2.400   1.069  1.00  1.14           H  
ATOM    612 1HA  GLY A  40       7.434   1.398   0.101  1.00  1.14           H  
ATOM    613 2HA  GLY A  40       7.794   2.111  -1.471  1.00  1.14           H  
ATOM    614  N   PRO A  41       8.445  -0.691  -1.299  1.00  1.13           N  
ATOM    615  CA  PRO A  41       9.085  -1.944  -1.658  1.00  1.13           C  
ATOM    616  C   PRO A  41      10.036  -1.871  -2.830  1.00  1.13           C  
ATOM    617  O   PRO A  41      10.908  -2.734  -2.971  1.00  1.13           O  
ATOM    618  CB  PRO A  41       7.899  -2.823  -2.047  1.00  1.13           C  
ATOM    619  CG  PRO A  41       6.714  -2.235  -1.332  1.00  1.13           C  
ATOM    620  CD  PRO A  41       6.959  -0.751  -1.335  1.00  1.13           C  
ATOM    621  HA  PRO A  41       9.609  -2.340  -0.774  1.00  1.13           H  
ATOM    622 1HB  PRO A  41       7.780  -2.832  -3.124  1.00  1.13           H  
ATOM    623 2HB  PRO A  41       8.103  -3.849  -1.754  1.00  1.13           H  
ATOM    624 1HG  PRO A  41       5.781  -2.517  -1.841  1.00  1.13           H  
ATOM    625 2HG  PRO A  41       6.648  -2.650  -0.315  1.00  1.13           H  
ATOM    626 1HD  PRO A  41       6.565  -0.277  -2.253  1.00  1.13           H  
ATOM    627 2HD  PRO A  41       6.489  -0.370  -0.432  1.00  1.13           H  
ATOM    628  N   VAL A  42       9.840  -0.873  -3.701  1.00  1.12           N  
ATOM    629  CA  VAL A  42      10.659  -0.767  -4.889  1.00  1.12           C  
ATOM    630  C   VAL A  42      11.337   0.596  -5.121  1.00  1.12           C  
ATOM    631  O   VAL A  42      10.699   1.639  -5.029  1.00  1.12           O  
ATOM    632  CB  VAL A  42       9.841  -1.189  -6.127  1.00  1.12           C  
ATOM    633  CG1 VAL A  42      10.662  -1.027  -7.347  1.00  1.12           C  
ATOM    634  CG2 VAL A  42       9.420  -2.612  -6.015  1.00  1.12           C  
ATOM    635  H   VAL A  42       9.127  -0.183  -3.537  1.00  1.12           H  
ATOM    636  HA  VAL A  42      11.414  -1.492  -4.776  1.00  1.12           H  
ATOM    637  HB  VAL A  42       8.967  -0.569  -6.210  1.00  1.12           H  
ATOM    638 1HG1 VAL A  42      10.093  -1.317  -8.225  1.00  1.12           H  
ATOM    639 2HG1 VAL A  42      10.918   0.001  -7.407  1.00  1.12           H  
ATOM    640 3HG1 VAL A  42      11.558  -1.642  -7.275  1.00  1.12           H  
ATOM    641 1HG2 VAL A  42       8.879  -2.875  -6.902  1.00  1.12           H  
ATOM    642 2HG2 VAL A  42      10.291  -3.215  -5.931  1.00  1.12           H  
ATOM    643 3HG2 VAL A  42       8.797  -2.763  -5.158  1.00  1.12           H  
ATOM    644  N   TYR A  43      12.634   0.574  -5.454  1.00  1.14           N  
ATOM    645  CA  TYR A  43      13.368   1.823  -5.747  1.00  1.14           C  
ATOM    646  C   TYR A  43      14.344   1.676  -6.918  1.00  1.14           C  
ATOM    647  O   TYR A  43      14.697   0.571  -7.300  1.00  1.14           O  
ATOM    648  CB  TYR A  43      14.156   2.311  -4.529  1.00  1.14           C  
ATOM    649  CG  TYR A  43      15.271   1.406  -4.104  1.00  1.14           C  
ATOM    650  CD1 TYR A  43      16.513   1.574  -4.657  1.00  1.14           C  
ATOM    651  CD2 TYR A  43      15.077   0.441  -3.154  1.00  1.14           C  
ATOM    652  CE1 TYR A  43      17.558   0.784  -4.285  1.00  1.14           C  
ATOM    653  CE2 TYR A  43      16.133  -0.337  -2.788  1.00  1.14           C  
ATOM    654  CZ  TYR A  43      17.382  -0.156  -3.355  1.00  1.14           C  
ATOM    655  OH  TYR A  43      18.459  -0.946  -2.990  1.00  1.14           O  
ATOM    656  H   TYR A  43      13.091  -0.339  -5.476  1.00  1.14           H  
ATOM    657  HA  TYR A  43      12.643   2.589  -6.025  1.00  1.14           H  
ATOM    658 1HB  TYR A  43      14.596   3.276  -4.768  1.00  1.14           H  
ATOM    659 2HB  TYR A  43      13.481   2.451  -3.681  1.00  1.14           H  
ATOM    660  HD1 TYR A  43      16.662   2.341  -5.398  1.00  1.14           H  
ATOM    661  HD2 TYR A  43      14.095   0.291  -2.702  1.00  1.14           H  
ATOM    662  HE1 TYR A  43      18.528   0.919  -4.727  1.00  1.14           H  
ATOM    663  HE2 TYR A  43      16.005  -1.102  -2.064  1.00  1.14           H  
ATOM    664  HH  TYR A  43      18.170  -1.611  -2.360  1.00  1.14           H  
ATOM    665  N   GLY A  44      14.775   2.788  -7.519  1.00  1.19           N  
ATOM    666  CA  GLY A  44      15.745   2.703  -8.627  1.00  1.19           C  
ATOM    667  C   GLY A  44      17.207   2.863  -8.187  1.00  1.19           C  
ATOM    668  O   GLY A  44      17.492   3.615  -7.255  1.00  1.19           O  
ATOM    669  H   GLY A  44      14.454   3.699  -7.198  1.00  1.19           H  
ATOM    670 1HA  GLY A  44      15.631   1.749  -9.137  1.00  1.19           H  
ATOM    671 2HA  GLY A  44      15.510   3.473  -9.361  1.00  1.19           H  
ATOM    672  N   TYR A  45      18.133   2.211  -8.912  1.00  1.25           N  
ATOM    673  CA  TYR A  45      19.571   2.321  -8.631  1.00  1.25           C  
ATOM    674  C   TYR A  45      20.398   2.048  -9.892  1.00  1.25           C  
ATOM    675  O   TYR A  45      19.852   1.669 -10.930  1.00  1.25           O  
ATOM    676  CB  TYR A  45      19.978   1.323  -7.557  1.00  1.25           C  
ATOM    677  CG  TYR A  45      20.086  -0.026  -8.004  1.00  1.25           C  
ATOM    678  CD1 TYR A  45      21.314  -0.569  -8.187  1.00  1.25           C  
ATOM    679  CD2 TYR A  45      19.006  -0.711  -8.287  1.00  1.25           C  
ATOM    680  CE1 TYR A  45      21.422  -1.839  -8.629  1.00  1.25           C  
ATOM    681  CE2 TYR A  45      19.109  -1.993  -8.733  1.00  1.25           C  
ATOM    682  CZ  TYR A  45      20.326  -2.538  -8.896  1.00  1.25           C  
ATOM    683  OH  TYR A  45      20.467  -3.774  -9.346  1.00  1.25           O  
ATOM    684  H   TYR A  45      17.815   1.578  -9.643  1.00  1.25           H  
ATOM    685  HA  TYR A  45      19.787   3.336  -8.298  1.00  1.25           H  
ATOM    686 1HB  TYR A  45      20.936   1.608  -7.129  1.00  1.25           H  
ATOM    687 2HB  TYR A  45      19.238   1.342  -6.777  1.00  1.25           H  
ATOM    688  HD1 TYR A  45      22.203   0.019  -7.963  1.00  1.25           H  
ATOM    689  HD2 TYR A  45      18.035  -0.238  -8.161  1.00  1.25           H  
ATOM    690  HE1 TYR A  45      22.372  -2.295  -8.771  1.00  1.25           H  
ATOM    691  HE2 TYR A  45      18.208  -2.565  -8.967  1.00  1.25           H  
ATOM    692  HH  TYR A  45      21.381  -3.903  -9.611  1.00  1.25           H  
ATOM    693  N   ARG A  46      21.715   2.252  -9.802  1.00  1.32           N  
ATOM    694  CA  ARG A  46      22.632   1.952 -10.907  1.00  1.32           C  
ATOM    695  C   ARG A  46      23.871   1.200 -10.403  1.00  1.32           C  
ATOM    696  O   ARG A  46      24.563   1.681  -9.503  1.00  1.32           O  
ATOM    697  CB  ARG A  46      23.016   3.246 -11.605  1.00  1.32           C  
ATOM    698  CG  ARG A  46      23.969   3.133 -12.778  1.00  1.32           C  
ATOM    699  CD  ARG A  46      24.089   4.455 -13.468  1.00  1.32           C  
ATOM    700  NE  ARG A  46      25.188   4.519 -14.425  1.00  1.32           N  
ATOM    701  CZ  ARG A  46      25.106   4.202 -15.735  1.00  1.32           C  
ATOM    702  NH1 ARG A  46      23.982   3.766 -16.248  1.00  1.32           N  
ATOM    703  NH2 ARG A  46      26.171   4.344 -16.503  1.00  1.32           N  
ATOM    704  H   ARG A  46      22.100   2.594  -8.933  1.00  1.32           H  
ATOM    705  HA  ARG A  46      22.117   1.314 -11.620  1.00  1.32           H  
ATOM    706 1HB  ARG A  46      22.113   3.727 -11.976  1.00  1.32           H  
ATOM    707 2HB  ARG A  46      23.472   3.922 -10.883  1.00  1.32           H  
ATOM    708 1HG  ARG A  46      24.946   2.850 -12.407  1.00  1.32           H  
ATOM    709 2HG  ARG A  46      23.608   2.381 -13.489  1.00  1.32           H  
ATOM    710 1HD  ARG A  46      23.163   4.651 -14.008  1.00  1.32           H  
ATOM    711 2HD  ARG A  46      24.243   5.234 -12.724  1.00  1.32           H  
ATOM    712  HE  ARG A  46      26.078   4.855 -14.083  1.00  1.32           H  
ATOM    713 1HH1 ARG A  46      23.167   3.662 -15.664  1.00  1.32           H  
ATOM    714 2HH1 ARG A  46      23.939   3.522 -17.230  1.00  1.32           H  
ATOM    715 1HH2 ARG A  46      27.034   4.685 -16.114  1.00  1.32           H  
ATOM    716 2HH2 ARG A  46      26.127   4.120 -17.512  1.00  1.32           H  
ATOM    717  N   ASP A  47      24.119  -0.002 -10.948  1.00  1.38           N  
ATOM    718  CA  ASP A  47      25.249  -0.830 -10.480  1.00  1.38           C  
ATOM    719  C   ASP A  47      25.634  -1.920 -11.487  1.00  1.38           C  
ATOM    720  O   ASP A  47      25.039  -2.036 -12.552  1.00  1.38           O  
ATOM    721  CB  ASP A  47      24.907  -1.451  -9.121  1.00  1.38           C  
ATOM    722  CG  ASP A  47      26.078  -1.719  -8.203  1.00  1.38           C  
ATOM    723  OD1 ASP A  47      27.173  -1.856  -8.677  1.00  1.38           O  
ATOM    724  OD2 ASP A  47      25.866  -1.760  -7.019  1.00  1.38           O  
ATOM    725  H   ASP A  47      23.505  -0.330 -11.699  1.00  1.38           H  
ATOM    726  HA  ASP A  47      26.113  -0.180 -10.346  1.00  1.38           H  
ATOM    727 1HB  ASP A  47      24.218  -0.815  -8.594  1.00  1.38           H  
ATOM    728 2HB  ASP A  47      24.432  -2.407  -9.301  1.00  1.38           H  
ATOM    729  N   TYR A  48      26.640  -2.719 -11.167  1.00  1.40           N  
ATOM    730  CA  TYR A  48      27.053  -3.781 -12.088  1.00  1.40           C  
ATOM    731  C   TYR A  48      26.798  -5.189 -11.485  1.00  1.40           C  
ATOM    732  O   TYR A  48      26.884  -5.365 -10.272  1.00  1.40           O  
ATOM    733  CB  TYR A  48      28.538  -3.577 -12.394  1.00  1.40           C  
ATOM    734  CG  TYR A  48      29.398  -3.722 -11.164  1.00  1.40           C  
ATOM    735  CD1 TYR A  48      29.941  -4.954 -10.819  1.00  1.40           C  
ATOM    736  CD2 TYR A  48      29.599  -2.632 -10.349  1.00  1.40           C  
ATOM    737  CE1 TYR A  48      30.689  -5.083  -9.669  1.00  1.40           C  
ATOM    738  CE2 TYR A  48      30.343  -2.758  -9.194  1.00  1.40           C  
ATOM    739  CZ  TYR A  48      30.888  -3.969  -8.851  1.00  1.40           C  
ATOM    740  OH  TYR A  48      31.614  -4.076  -7.688  1.00  1.40           O  
ATOM    741  H   TYR A  48      27.114  -2.564 -10.274  1.00  1.40           H  
ATOM    742  HA  TYR A  48      26.490  -3.656 -13.005  1.00  1.40           H  
ATOM    743 1HB  TYR A  48      28.870  -4.282 -13.134  1.00  1.40           H  
ATOM    744 2HB  TYR A  48      28.691  -2.578 -12.803  1.00  1.40           H  
ATOM    745  HD1 TYR A  48      29.773  -5.819 -11.458  1.00  1.40           H  
ATOM    746  HD2 TYR A  48      29.158  -1.669 -10.607  1.00  1.40           H  
ATOM    747  HE1 TYR A  48      31.108  -6.051  -9.405  1.00  1.40           H  
ATOM    748  HE2 TYR A  48      30.488  -1.892  -8.549  1.00  1.40           H  
ATOM    749  HH  TYR A  48      31.556  -3.247  -7.200  1.00  1.40           H  
ATOM    750  N   PRO A  49      26.446  -6.204 -12.298  1.00  1.41           N  
ATOM    751  CA  PRO A  49      26.270  -7.597 -11.914  1.00  1.41           C  
ATOM    752  C   PRO A  49      27.587  -8.366 -11.711  1.00  1.41           C  
ATOM    753  O   PRO A  49      28.632  -7.939 -12.209  1.00  1.41           O  
ATOM    754  CB  PRO A  49      25.452  -8.147 -13.071  1.00  1.41           C  
ATOM    755  CG  PRO A  49      25.841  -7.342 -14.234  1.00  1.41           C  
ATOM    756  CD  PRO A  49      26.141  -5.946 -13.712  1.00  1.41           C  
ATOM    757  HA  PRO A  49      25.666  -7.578 -11.006  1.00  1.41           H  
ATOM    758 1HB  PRO A  49      25.692  -9.208 -13.227  1.00  1.41           H  
ATOM    759 2HB  PRO A  49      24.385  -8.102 -12.845  1.00  1.41           H  
ATOM    760 1HG  PRO A  49      26.659  -7.823 -14.744  1.00  1.41           H  
ATOM    761 2HG  PRO A  49      24.993  -7.344 -14.916  1.00  1.41           H  
ATOM    762 1HD  PRO A  49      27.018  -5.538 -14.240  1.00  1.41           H  
ATOM    763 2HD  PRO A  49      25.250  -5.310 -13.821  1.00  1.41           H  
ATOM    764  N   PRO A  50      27.561  -9.520 -11.018  1.00  1.41           N  
ATOM    765  CA  PRO A  50      28.678 -10.418 -10.839  1.00  1.41           C  
ATOM    766  C   PRO A  50      29.192 -10.835 -12.187  1.00  1.41           C  
ATOM    767  O   PRO A  50      28.398 -11.078 -13.109  1.00  1.41           O  
ATOM    768  CB  PRO A  50      28.052 -11.616 -10.123  1.00  1.41           C  
ATOM    769  CG  PRO A  50      26.835 -11.062  -9.453  1.00  1.41           C  
ATOM    770  CD  PRO A  50      26.319 -10.012 -10.396  1.00  1.41           C  
ATOM    771  HA  PRO A  50      29.471  -9.933 -10.234  1.00  1.41           H  
ATOM    772 1HB  PRO A  50      27.821 -12.405 -10.856  1.00  1.41           H  
ATOM    773 2HB  PRO A  50      28.780 -12.049  -9.412  1.00  1.41           H  
ATOM    774 1HG  PRO A  50      26.102 -11.859  -9.301  1.00  1.41           H  
ATOM    775 2HG  PRO A  50      27.098 -10.666  -8.458  1.00  1.41           H  
ATOM    776 1HD  PRO A  50      25.646 -10.455 -11.143  1.00  1.41           H  
ATOM    777 2HD  PRO A  50      25.843  -9.273  -9.799  1.00  1.41           H  
ATOM    778  N   GLY A  51      30.494 -10.970 -12.316  1.00  1.43           N  
ATOM    779  CA  GLY A  51      31.084 -11.402 -13.560  1.00  1.43           C  
ATOM    780  C   GLY A  51      31.528 -10.204 -14.370  1.00  1.43           C  
ATOM    781  O   GLY A  51      32.277 -10.356 -15.332  1.00  1.43           O  
ATOM    782  H   GLY A  51      31.141 -10.715 -11.571  1.00  1.43           H  
ATOM    783 1HA  GLY A  51      31.939 -12.045 -13.350  1.00  1.43           H  
ATOM    784 2HA  GLY A  51      30.365 -11.991 -14.128  1.00  1.43           H  
ATOM    785  N   THR A  52      31.112  -8.997 -13.967  1.00  1.47           N  
ATOM    786  CA  THR A  52      31.532  -7.826 -14.713  1.00  1.47           C  
ATOM    787  C   THR A  52      32.505  -6.994 -13.868  1.00  1.47           C  
ATOM    788  O   THR A  52      32.622  -7.192 -12.650  1.00  1.47           O  
ATOM    789  CB  THR A  52      30.310  -6.988 -15.114  1.00  1.47           C  
ATOM    790  OG1 THR A  52      29.742  -6.379 -13.973  1.00  1.47           O  
ATOM    791  CG2 THR A  52      29.260  -7.882 -15.739  1.00  1.47           C  
ATOM    792  H   THR A  52      30.465  -8.884 -13.183  1.00  1.47           H  
ATOM    793  HA  THR A  52      32.052  -8.133 -15.621  1.00  1.47           H  
ATOM    794  HB  THR A  52      30.608  -6.238 -15.815  1.00  1.47           H  
ATOM    795  HG1 THR A  52      29.396  -7.068 -13.372  1.00  1.47           H  
ATOM    796 1HG2 THR A  52      28.408  -7.281 -16.035  1.00  1.47           H  
ATOM    797 2HG2 THR A  52      29.665  -8.361 -16.589  1.00  1.47           H  
ATOM    798 3HG2 THR A  52      28.950  -8.641 -15.015  1.00  1.47           H  
ATOM    799  N   VAL A  53      33.210  -6.058 -14.506  1.00  1.53           N  
ATOM    800  CA  VAL A  53      34.166  -5.211 -13.792  1.00  1.53           C  
ATOM    801  C   VAL A  53      33.759  -3.733 -13.890  1.00  1.53           C  
ATOM    802  O   VAL A  53      33.780  -3.201 -14.991  1.00  1.53           O  
ATOM    803  CB  VAL A  53      35.573  -5.383 -14.401  1.00  1.53           C  
ATOM    804  CG1 VAL A  53      36.570  -4.500 -13.681  1.00  1.53           C  
ATOM    805  CG2 VAL A  53      36.001  -6.833 -14.329  1.00  1.53           C  
ATOM    806  H   VAL A  53      33.079  -5.937 -15.522  1.00  1.53           H  
ATOM    807  HA  VAL A  53      34.195  -5.551 -12.763  1.00  1.53           H  
ATOM    808  HB  VAL A  53      35.545  -5.071 -15.439  1.00  1.53           H  
ATOM    809 1HG1 VAL A  53      37.538  -4.615 -14.119  1.00  1.53           H  
ATOM    810 2HG1 VAL A  53      36.271  -3.478 -13.757  1.00  1.53           H  
ATOM    811 3HG1 VAL A  53      36.626  -4.794 -12.630  1.00  1.53           H  
ATOM    812 1HG2 VAL A  53      36.987  -6.947 -14.768  1.00  1.53           H  
ATOM    813 2HG2 VAL A  53      36.033  -7.142 -13.306  1.00  1.53           H  
ATOM    814 3HG2 VAL A  53      35.287  -7.440 -14.868  1.00  1.53           H  
ATOM    815  N   PRO A  54      33.542  -2.996 -12.785  1.00  1.60           N  
ATOM    816  CA  PRO A  54      33.045  -1.618 -12.777  1.00  1.60           C  
ATOM    817  C   PRO A  54      33.939  -0.616 -13.508  1.00  1.60           C  
ATOM    818  O   PRO A  54      33.473   0.435 -13.944  1.00  1.60           O  
ATOM    819  CB  PRO A  54      32.997  -1.292 -11.282  1.00  1.60           C  
ATOM    820  CG  PRO A  54      33.947  -2.268 -10.627  1.00  1.60           C  
ATOM    821  CD  PRO A  54      33.860  -3.524 -11.455  1.00  1.60           C  
ATOM    822  HA  PRO A  54      32.032  -1.606 -13.209  1.00  1.60           H  
ATOM    823 1HB  PRO A  54      33.324  -0.251 -11.132  1.00  1.60           H  
ATOM    824 2HB  PRO A  54      31.983  -1.347 -10.925  1.00  1.60           H  
ATOM    825 1HG  PRO A  54      34.969  -1.841 -10.609  1.00  1.60           H  
ATOM    826 2HG  PRO A  54      33.656  -2.435  -9.579  1.00  1.60           H  
ATOM    827 1HD  PRO A  54      34.846  -3.981 -11.425  1.00  1.60           H  
ATOM    828 2HD  PRO A  54      33.068  -4.196 -11.103  1.00  1.60           H  
ATOM    829  N   ASP A  55      35.208  -0.956 -13.679  1.00  1.66           N  
ATOM    830  CA  ASP A  55      36.153  -0.082 -14.351  1.00  1.66           C  
ATOM    831  C   ASP A  55      36.211  -0.332 -15.862  1.00  1.66           C  
ATOM    832  O   ASP A  55      36.983   0.318 -16.569  1.00  1.66           O  
ATOM    833  CB  ASP A  55      37.544  -0.277 -13.752  1.00  1.66           C  
ATOM    834  CG  ASP A  55      37.626   0.173 -12.302  1.00  1.66           C  
ATOM    835  OD1 ASP A  55      37.047   1.179 -11.973  1.00  1.66           O  
ATOM    836  OD2 ASP A  55      38.257  -0.504 -11.533  1.00  1.66           O  
ATOM    837  H   ASP A  55      35.540  -1.831 -13.314  1.00  1.66           H  
ATOM    838  HA  ASP A  55      35.844   0.951 -14.187  1.00  1.66           H  
ATOM    839 1HB  ASP A  55      37.818  -1.331 -13.810  1.00  1.66           H  
ATOM    840 2HB  ASP A  55      38.273   0.284 -14.335  1.00  1.66           H  
ATOM    841  N   ALA A  56      35.415  -1.288 -16.356  1.00  1.67           N  
ATOM    842  CA  ALA A  56      35.404  -1.615 -17.781  1.00  1.67           C  
ATOM    843  C   ALA A  56      33.987  -1.803 -18.343  1.00  1.67           C  
ATOM    844  O   ALA A  56      33.738  -1.523 -19.519  1.00  1.67           O  
ATOM    845  CB  ALA A  56      36.199  -2.882 -18.007  1.00  1.67           C  
ATOM    846  H   ALA A  56      34.797  -1.803 -15.736  1.00  1.67           H  
ATOM    847  HA  ALA A  56      35.870  -0.792 -18.320  1.00  1.67           H  
ATOM    848 1HB  ALA A  56      36.222  -3.113 -19.069  1.00  1.67           H  
ATOM    849 2HB  ALA A  56      37.210  -2.734 -17.641  1.00  1.67           H  
ATOM    850 3HB  ALA A  56      35.724  -3.702 -17.466  1.00  1.67           H  
ATOM    851  N   ASP A  57      33.071  -2.274 -17.501  1.00  1.64           N  
ATOM    852  CA  ASP A  57      31.707  -2.616 -17.893  1.00  1.64           C  
ATOM    853  C   ASP A  57      30.718  -1.617 -17.313  1.00  1.64           C  
ATOM    854  O   ASP A  57      30.562  -1.507 -16.097  1.00  1.64           O  
ATOM    855  CB  ASP A  57      31.338  -4.016 -17.393  1.00  1.64           C  
ATOM    856  CG  ASP A  57      32.125  -5.169 -18.069  1.00  1.64           C  
ATOM    857  OD1 ASP A  57      31.958  -5.392 -19.248  1.00  1.64           O  
ATOM    858  OD2 ASP A  57      32.890  -5.821 -17.368  1.00  1.64           O  
ATOM    859  H   ASP A  57      33.340  -2.455 -16.546  1.00  1.64           H  
ATOM    860  HA  ASP A  57      31.632  -2.589 -18.979  1.00  1.64           H  
ATOM    861 1HB  ASP A  57      31.517  -4.055 -16.317  1.00  1.64           H  
ATOM    862 2HB  ASP A  57      30.269  -4.179 -17.550  1.00  1.64           H  
ATOM    863  N   GLU A  58      30.058  -0.879 -18.187  1.00  1.54           N  
ATOM    864  CA  GLU A  58      29.137   0.160 -17.759  1.00  1.54           C  
ATOM    865  C   GLU A  58      28.018  -0.385 -16.864  1.00  1.54           C  
ATOM    866  O   GLU A  58      27.420  -1.422 -17.149  1.00  1.54           O  
ATOM    867  CB  GLU A  58      28.551   0.881 -18.977  1.00  1.54           C  
ATOM    868  CG  GLU A  58      27.681   2.068 -18.616  1.00  1.54           C  
ATOM    869  CD  GLU A  58      27.160   2.858 -19.785  1.00  1.54           C  
ATOM    870  OE1 GLU A  58      27.438   2.520 -20.913  1.00  1.54           O  
ATOM    871  OE2 GLU A  58      26.472   3.824 -19.526  1.00  1.54           O  
ATOM    872  H   GLU A  58      30.221  -1.025 -19.174  1.00  1.54           H  
ATOM    873  HA  GLU A  58      29.700   0.889 -17.175  1.00  1.54           H  
ATOM    874 1HB  GLU A  58      29.359   1.233 -19.618  1.00  1.54           H  
ATOM    875 2HB  GLU A  58      27.946   0.185 -19.557  1.00  1.54           H  
ATOM    876 1HG  GLU A  58      26.828   1.705 -18.057  1.00  1.54           H  
ATOM    877 2HG  GLU A  58      28.249   2.726 -17.963  1.00  1.54           H  
ATOM    878  N   ALA A  59      27.761   0.329 -15.769  1.00  1.42           N  
ATOM    879  CA  ALA A  59      26.714  -0.003 -14.802  1.00  1.42           C  
ATOM    880  C   ALA A  59      25.342   0.055 -15.460  1.00  1.42           C  
ATOM    881  O   ALA A  59      25.143   0.794 -16.424  1.00  1.42           O  
ATOM    882  CB  ALA A  59      26.774   0.943 -13.623  1.00  1.42           C  
ATOM    883  H   ALA A  59      28.318   1.153 -15.608  1.00  1.42           H  
ATOM    884  HA  ALA A  59      26.876  -1.023 -14.453  1.00  1.42           H  
ATOM    885 1HB  ALA A  59      26.005   0.675 -12.918  1.00  1.42           H  
ATOM    886 2HB  ALA A  59      27.750   0.869 -13.145  1.00  1.42           H  
ATOM    887 3HB  ALA A  59      26.614   1.956 -13.971  1.00  1.42           H  
ATOM    888  N   VAL A  60      24.402  -0.724 -14.947  1.00  1.28           N  
ATOM    889  CA  VAL A  60      23.067  -0.781 -15.514  1.00  1.28           C  
ATOM    890  C   VAL A  60      22.018  -0.263 -14.539  1.00  1.28           C  
ATOM    891  O   VAL A  60      22.113  -0.473 -13.323  1.00  1.28           O  
ATOM    892  CB  VAL A  60      22.750  -2.242 -15.942  1.00  1.28           C  
ATOM    893  CG1 VAL A  60      22.775  -3.190 -14.749  1.00  1.28           C  
ATOM    894  CG2 VAL A  60      21.420  -2.324 -16.599  1.00  1.28           C  
ATOM    895  H   VAL A  60      24.620  -1.296 -14.139  1.00  1.28           H  
ATOM    896  HA  VAL A  60      23.045  -0.155 -16.407  1.00  1.28           H  
ATOM    897  HB  VAL A  60      23.518  -2.564 -16.637  1.00  1.28           H  
ATOM    898 1HG1 VAL A  60      22.568  -4.208 -15.088  1.00  1.28           H  
ATOM    899 2HG1 VAL A  60      23.752  -3.159 -14.285  1.00  1.28           H  
ATOM    900 3HG1 VAL A  60      22.014  -2.888 -14.026  1.00  1.28           H  
ATOM    901 1HG2 VAL A  60      21.264  -3.350 -16.900  1.00  1.28           H  
ATOM    902 2HG2 VAL A  60      20.635  -2.031 -15.908  1.00  1.28           H  
ATOM    903 3HG2 VAL A  60      21.392  -1.680 -17.476  1.00  1.28           H  
ATOM    904  N   THR A  61      21.047   0.479 -15.075  1.00  1.16           N  
ATOM    905  CA  THR A  61      19.966   1.009 -14.258  1.00  1.16           C  
ATOM    906  C   THR A  61      18.933  -0.072 -14.024  1.00  1.16           C  
ATOM    907  O   THR A  61      18.483  -0.736 -14.960  1.00  1.16           O  
ATOM    908  CB  THR A  61      19.310   2.251 -14.882  1.00  1.16           C  
ATOM    909  OG1 THR A  61      20.291   3.291 -15.006  1.00  1.16           O  
ATOM    910  CG2 THR A  61      18.173   2.745 -13.992  1.00  1.16           C  
ATOM    911  H   THR A  61      21.042   0.641 -16.072  1.00  1.16           H  
ATOM    912  HA  THR A  61      20.369   1.298 -13.293  1.00  1.16           H  
ATOM    913  HB  THR A  61      18.922   2.003 -15.869  1.00  1.16           H  
ATOM    914  HG1 THR A  61      20.467   3.650 -14.129  1.00  1.16           H  
ATOM    915 1HG2 THR A  61      17.721   3.629 -14.437  1.00  1.16           H  
ATOM    916 2HG2 THR A  61      17.416   1.969 -13.893  1.00  1.16           H  
ATOM    917 3HG2 THR A  61      18.568   2.995 -13.005  1.00  1.16           H  
ATOM    918  N   ALA A  62      18.551  -0.228 -12.771  1.00  1.05           N  
ATOM    919  CA  ALA A  62      17.617  -1.269 -12.407  1.00  1.05           C  
ATOM    920  C   ALA A  62      16.753  -0.888 -11.210  1.00  1.05           C  
ATOM    921  O   ALA A  62      17.061   0.037 -10.459  1.00  1.05           O  
ATOM    922  CB  ALA A  62      18.405  -2.540 -12.113  1.00  1.05           C  
ATOM    923  H   ALA A  62      18.955   0.379 -12.059  1.00  1.05           H  
ATOM    924  HA  ALA A  62      16.954  -1.429 -13.250  1.00  1.05           H  
ATOM    925 1HB  ALA A  62      17.721  -3.351 -11.859  1.00  1.05           H  
ATOM    926 2HB  ALA A  62      18.993  -2.814 -12.976  1.00  1.05           H  
ATOM    927 3HB  ALA A  62      19.059  -2.369 -11.317  1.00  1.05           H  
ATOM    928  N   TRP A  63      15.624  -1.567 -11.080  1.00  0.96           N  
ATOM    929  CA  TRP A  63      14.733  -1.407  -9.936  1.00  0.96           C  
ATOM    930  C   TRP A  63      15.067  -2.424  -8.856  1.00  0.96           C  
ATOM    931  O   TRP A  63      15.439  -3.535  -9.182  1.00  0.96           O  
ATOM    932  CB  TRP A  63      13.300  -1.589 -10.368  1.00  0.96           C  
ATOM    933  CG  TRP A  63      12.787  -0.517 -11.250  1.00  0.96           C  
ATOM    934  CD1 TRP A  63      12.738  -0.524 -12.605  1.00  0.96           C  
ATOM    935  CD2 TRP A  63      12.206   0.724 -10.829  1.00  0.96           C  
ATOM    936  NE1 TRP A  63      12.133   0.632 -13.067  1.00  0.96           N  
ATOM    937  CE2 TRP A  63      11.796   1.404 -11.974  1.00  0.96           C  
ATOM    938  CE3 TRP A  63      12.001   1.293  -9.600  1.00  0.96           C  
ATOM    939  CZ2 TRP A  63      11.163   2.639 -11.896  1.00  0.96           C  
ATOM    940  CZ3 TRP A  63      11.380   2.506  -9.509  1.00  0.96           C  
ATOM    941  CH2 TRP A  63      10.961   3.168 -10.625  1.00  0.96           C  
ATOM    942  H   TRP A  63      15.400  -2.257 -11.794  1.00  0.96           H  
ATOM    943  HA  TRP A  63      14.857  -0.410  -9.531  1.00  0.96           H  
ATOM    944 1HB  TRP A  63      13.205  -2.533 -10.895  1.00  0.96           H  
ATOM    945 2HB  TRP A  63      12.667  -1.645  -9.491  1.00  0.96           H  
ATOM    946  HD1 TRP A  63      13.104  -1.337 -13.220  1.00  0.96           H  
ATOM    947  HE1 TRP A  63      11.959   0.864 -14.072  1.00  0.96           H  
ATOM    948  HE3 TRP A  63      12.338   0.776  -8.721  1.00  0.96           H  
ATOM    949  HZ2 TRP A  63      10.825   3.183 -12.783  1.00  0.96           H  
ATOM    950  HZ3 TRP A  63      11.232   2.914  -8.521  1.00  0.96           H  
ATOM    951  HH2 TRP A  63      10.465   4.127 -10.521  1.00  0.96           H  
ATOM    952  N   VAL A  64      14.902  -2.074  -7.592  1.00  0.90           N  
ATOM    953  CA  VAL A  64      15.136  -3.001  -6.489  1.00  0.90           C  
ATOM    954  C   VAL A  64      13.939  -3.349  -5.694  1.00  0.90           C  
ATOM    955  O   VAL A  64      13.293  -2.467  -5.162  1.00  0.90           O  
ATOM    956  CB  VAL A  64      16.099  -2.427  -5.485  1.00  0.90           C  
ATOM    957  CG1 VAL A  64      16.223  -3.345  -4.349  1.00  0.90           C  
ATOM    958  CG2 VAL A  64      17.295  -2.269  -6.103  1.00  0.90           C  
ATOM    959  H   VAL A  64      14.624  -1.132  -7.387  1.00  0.90           H  
ATOM    960  HA  VAL A  64      15.557  -3.913  -6.898  1.00  0.90           H  
ATOM    961  HB  VAL A  64      15.745  -1.490  -5.154  1.00  0.90           H  
ATOM    962 1HG1 VAL A  64      16.941  -2.988  -3.630  1.00  0.90           H  
ATOM    963 2HG1 VAL A  64      15.266  -3.468  -3.858  1.00  0.90           H  
ATOM    964 3HG1 VAL A  64      16.527  -4.239  -4.740  1.00  0.90           H  
ATOM    965 1HG2 VAL A  64      18.041  -1.852  -5.445  1.00  0.90           H  
ATOM    966 2HG2 VAL A  64      17.634  -3.209  -6.473  1.00  0.90           H  
ATOM    967 3HG2 VAL A  64      17.068  -1.611  -6.885  1.00  0.90           H  
ATOM    968  N   LEU A  65      13.686  -4.646  -5.580  1.00  0.85           N  
ATOM    969  CA  LEU A  65      12.562  -5.193  -4.838  1.00  0.85           C  
ATOM    970  C   LEU A  65      13.002  -5.708  -3.453  1.00  0.85           C  
ATOM    971  O   LEU A  65      13.776  -6.666  -3.337  1.00  0.85           O  
ATOM    972  CB  LEU A  65      11.962  -6.338  -5.654  1.00  0.85           C  
ATOM    973  CG  LEU A  65      11.065  -5.984  -6.825  1.00  0.85           C  
ATOM    974  CD1 LEU A  65      11.740  -4.988  -7.721  1.00  0.85           C  
ATOM    975  CD2 LEU A  65      10.799  -7.248  -7.588  1.00  0.85           C  
ATOM    976  H   LEU A  65      14.303  -5.284  -6.078  1.00  0.85           H  
ATOM    977  HA  LEU A  65      11.822  -4.416  -4.697  1.00  0.85           H  
ATOM    978 1HB  LEU A  65      12.775  -6.940  -6.046  1.00  0.85           H  
ATOM    979 2HB  LEU A  65      11.371  -6.953  -4.983  1.00  0.85           H  
ATOM    980  HG  LEU A  65      10.130  -5.565  -6.472  1.00  0.85           H  
ATOM    981 1HD1 LEU A  65      11.099  -4.769  -8.572  1.00  0.85           H  
ATOM    982 2HD1 LEU A  65      11.925  -4.086  -7.196  1.00  0.85           H  
ATOM    983 3HD1 LEU A  65      12.681  -5.409  -8.047  1.00  0.85           H  
ATOM    984 1HD2 LEU A  65      10.155  -7.032  -8.439  1.00  0.85           H  
ATOM    985 2HD2 LEU A  65      11.742  -7.662  -7.943  1.00  0.85           H  
ATOM    986 3HD2 LEU A  65      10.316  -7.962  -6.943  1.00  0.85           H  
ATOM    987  N   LEU A  66      12.545  -5.011  -2.394  1.00  0.81           N  
ATOM    988  CA  LEU A  66      12.937  -5.337  -1.014  1.00  0.81           C  
ATOM    989  C   LEU A  66      11.917  -6.100  -0.151  1.00  0.81           C  
ATOM    990  O   LEU A  66      12.188  -6.341   1.027  1.00  0.81           O  
ATOM    991  CB  LEU A  66      13.273  -4.072  -0.235  1.00  0.81           C  
ATOM    992  CG  LEU A  66      14.422  -3.227  -0.729  1.00  0.81           C  
ATOM    993  CD1 LEU A  66      14.535  -2.057   0.193  1.00  0.81           C  
ATOM    994  CD2 LEU A  66      15.728  -4.023  -0.753  1.00  0.81           C  
ATOM    995  H   LEU A  66      11.918  -4.222  -2.556  1.00  0.81           H  
ATOM    996  HA  LEU A  66      13.832  -5.946  -1.076  1.00  0.81           H  
ATOM    997 1HB  LEU A  66      12.384  -3.436  -0.236  1.00  0.81           H  
ATOM    998 2HB  LEU A  66      13.487  -4.350   0.796  1.00  0.81           H  
ATOM    999  HG  LEU A  66      14.199  -2.860  -1.736  1.00  0.81           H  
ATOM   1000 1HD1 LEU A  66      15.325  -1.444  -0.129  1.00  0.81           H  
ATOM   1001 2HD1 LEU A  66      13.602  -1.489   0.189  1.00  0.81           H  
ATOM   1002 3HD1 LEU A  66      14.746  -2.403   1.208  1.00  0.81           H  
ATOM   1003 1HD2 LEU A  66      16.541  -3.387  -1.103  1.00  0.81           H  
ATOM   1004 2HD2 LEU A  66      15.955  -4.365   0.248  1.00  0.81           H  
ATOM   1005 3HD2 LEU A  66      15.624  -4.876  -1.422  1.00  0.81           H  
ATOM   1006  N   ASN A  67      10.750  -6.427  -0.697  1.00  0.79           N  
ATOM   1007  CA  ASN A  67       9.721  -7.144   0.078  1.00  0.79           C  
ATOM   1008  C   ASN A  67       9.468  -8.524  -0.485  1.00  0.79           C  
ATOM   1009  O   ASN A  67       9.549  -8.734  -1.698  1.00  0.79           O  
ATOM   1010  CB  ASN A  67       8.436  -6.350   0.176  1.00  0.79           C  
ATOM   1011  CG  ASN A  67       8.529  -5.188   1.152  1.00  0.79           C  
ATOM   1012  OD1 ASN A  67       8.664  -4.026   0.784  1.00  0.79           O  
ATOM   1013  ND2 ASN A  67       8.414  -5.504   2.402  1.00  0.79           N  
ATOM   1014  H   ASN A  67      10.587  -6.196  -1.663  1.00  0.79           H  
ATOM   1015  HA  ASN A  67      10.085  -7.290   1.098  1.00  0.79           H  
ATOM   1016 1HB  ASN A  67       8.177  -5.976  -0.803  1.00  0.79           H  
ATOM   1017 2HB  ASN A  67       7.630  -7.011   0.501  1.00  0.79           H  
ATOM   1018 1HD2 ASN A  67       8.428  -4.803   3.110  1.00  0.79           H  
ATOM   1019 2HD2 ASN A  67       8.284  -6.484   2.655  1.00  0.79           H  
ATOM   1020  N   TYR A  68       9.084  -9.437   0.392  1.00  0.77           N  
ATOM   1021  CA  TYR A  68       8.888 -10.839   0.038  1.00  0.77           C  
ATOM   1022  C   TYR A  68       7.911 -11.079  -1.094  1.00  0.77           C  
ATOM   1023  O   TYR A  68       8.230 -11.770  -2.062  1.00  0.77           O  
ATOM   1024  CB  TYR A  68       8.382 -11.596   1.249  1.00  0.77           C  
ATOM   1025  CG  TYR A  68       8.252 -13.061   1.052  1.00  0.77           C  
ATOM   1026  CD1 TYR A  68       9.318 -13.849   1.407  1.00  0.77           C  
ATOM   1027  CD2 TYR A  68       7.105 -13.631   0.529  1.00  0.77           C  
ATOM   1028  CE1 TYR A  68       9.246 -15.192   1.266  1.00  0.77           C  
ATOM   1029  CE2 TYR A  68       7.037 -14.998   0.370  1.00  0.77           C  
ATOM   1030  CZ  TYR A  68       8.110 -15.781   0.743  1.00  0.77           C  
ATOM   1031  OH  TYR A  68       8.055 -17.148   0.607  1.00  0.77           O  
ATOM   1032  H   TYR A  68       8.965  -9.144   1.375  1.00  0.77           H  
ATOM   1033  HA  TYR A  68       9.832 -11.243  -0.286  1.00  0.77           H  
ATOM   1034 1HB  TYR A  68       9.064 -11.425   2.089  1.00  0.77           H  
ATOM   1035 2HB  TYR A  68       7.407 -11.207   1.544  1.00  0.77           H  
ATOM   1036  HD1 TYR A  68      10.220 -13.394   1.820  1.00  0.77           H  
ATOM   1037  HD2 TYR A  68       6.256 -13.003   0.247  1.00  0.77           H  
ATOM   1038  HE1 TYR A  68      10.090 -15.793   1.566  1.00  0.77           H  
ATOM   1039  HE2 TYR A  68       6.137 -15.454  -0.038  1.00  0.77           H  
ATOM   1040  HH  TYR A  68       8.897 -17.536   0.942  1.00  0.77           H  
ATOM   1041  N   ASP A  69       6.716 -10.509  -0.985  1.00  0.76           N  
ATOM   1042  CA  ASP A  69       5.685 -10.744  -1.981  1.00  0.76           C  
ATOM   1043  C   ASP A  69       6.099 -10.284  -3.369  1.00  0.76           C  
ATOM   1044  O   ASP A  69       5.787 -10.932  -4.370  1.00  0.76           O  
ATOM   1045  CB  ASP A  69       4.402 -10.019  -1.576  1.00  0.76           C  
ATOM   1046  CG  ASP A  69       3.700 -10.661  -0.382  1.00  0.76           C  
ATOM   1047  OD1 ASP A  69       4.030 -11.771  -0.038  1.00  0.76           O  
ATOM   1048  OD2 ASP A  69       2.846 -10.025   0.180  1.00  0.76           O  
ATOM   1049  H   ASP A  69       6.518  -9.930  -0.182  1.00  0.76           H  
ATOM   1050  HA  ASP A  69       5.488 -11.816  -2.022  1.00  0.76           H  
ATOM   1051 1HB  ASP A  69       4.634  -8.981  -1.334  1.00  0.76           H  
ATOM   1052 2HB  ASP A  69       3.714 -10.006  -2.422  1.00  0.76           H  
ATOM   1053  N   HIS A  70       6.823  -9.171  -3.436  1.00  0.76           N  
ATOM   1054  CA  HIS A  70       7.210  -8.628  -4.722  1.00  0.76           C  
ATOM   1055  C   HIS A  70       8.403  -9.367  -5.300  1.00  0.76           C  
ATOM   1056  O   HIS A  70       8.466  -9.612  -6.508  1.00  0.76           O  
ATOM   1057  CB  HIS A  70       7.480  -7.144  -4.579  1.00  0.76           C  
ATOM   1058  CG  HIS A  70       6.218  -6.393  -4.231  1.00  0.76           C  
ATOM   1059  ND1 HIS A  70       5.109  -6.363  -5.062  1.00  0.76           N  
ATOM   1060  CD2 HIS A  70       5.883  -5.674  -3.141  1.00  0.76           C  
ATOM   1061  CE1 HIS A  70       4.153  -5.660  -4.485  1.00  0.76           C  
ATOM   1062  NE2 HIS A  70       4.601  -5.232  -3.325  1.00  0.76           N  
ATOM   1063  H   HIS A  70       7.094  -8.700  -2.585  1.00  0.76           H  
ATOM   1064  HA  HIS A  70       6.386  -8.745  -5.423  1.00  0.76           H  
ATOM   1065 1HB  HIS A  70       8.207  -6.987  -3.777  1.00  0.76           H  
ATOM   1066 2HB  HIS A  70       7.913  -6.762  -5.481  1.00  0.76           H  
ATOM   1067  HD1 HIS A  70       5.015  -6.828  -5.947  1.00  0.76           H  
ATOM   1068  HD2 HIS A  70       6.409  -5.424  -2.230  1.00  0.76           H  
ATOM   1069  HE1 HIS A  70       3.189  -5.518  -4.977  1.00  0.76           H  
ATOM   1070  N   VAL A  71       9.334  -9.775  -4.439  1.00  0.76           N  
ATOM   1071  CA  VAL A  71      10.484 -10.527  -4.904  1.00  0.76           C  
ATOM   1072  C   VAL A  71      10.033 -11.876  -5.427  1.00  0.76           C  
ATOM   1073  O   VAL A  71      10.428 -12.287  -6.519  1.00  0.76           O  
ATOM   1074  CB  VAL A  71      11.504 -10.713  -3.776  1.00  0.76           C  
ATOM   1075  CG1 VAL A  71      12.558 -11.649  -4.191  1.00  0.76           C  
ATOM   1076  CG2 VAL A  71      12.176  -9.386  -3.465  1.00  0.76           C  
ATOM   1077  H   VAL A  71       9.258  -9.545  -3.448  1.00  0.76           H  
ATOM   1078  HA  VAL A  71      10.960  -9.976  -5.714  1.00  0.76           H  
ATOM   1079  HB  VAL A  71      10.997 -11.103  -2.888  1.00  0.76           H  
ATOM   1080 1HG1 VAL A  71      13.274 -11.751  -3.377  1.00  0.76           H  
ATOM   1081 2HG1 VAL A  71      12.119 -12.611  -4.428  1.00  0.76           H  
ATOM   1082 3HG1 VAL A  71      13.041 -11.252  -5.051  1.00  0.76           H  
ATOM   1083 1HG2 VAL A  71      12.901  -9.517  -2.666  1.00  0.76           H  
ATOM   1084 2HG2 VAL A  71      12.687  -9.025  -4.355  1.00  0.76           H  
ATOM   1085 3HG2 VAL A  71      11.444  -8.658  -3.158  1.00  0.76           H  
ATOM   1086  N   SER A  72       9.171 -12.550  -4.665  1.00  0.77           N  
ATOM   1087  CA  SER A  72       8.652 -13.839  -5.072  1.00  0.77           C  
ATOM   1088  C   SER A  72       7.870 -13.705  -6.372  1.00  0.77           C  
ATOM   1089  O   SER A  72       8.061 -14.495  -7.299  1.00  0.77           O  
ATOM   1090  CB  SER A  72       7.771 -14.424  -3.984  1.00  0.77           C  
ATOM   1091  OG  SER A  72       7.257 -15.674  -4.365  1.00  0.77           O  
ATOM   1092  H   SER A  72       8.869 -12.162  -3.772  1.00  0.77           H  
ATOM   1093  HA  SER A  72       9.492 -14.510  -5.240  1.00  0.77           H  
ATOM   1094 1HB  SER A  72       8.352 -14.531  -3.069  1.00  0.77           H  
ATOM   1095 2HB  SER A  72       6.952 -13.733  -3.767  1.00  0.77           H  
ATOM   1096  HG  SER A  72       6.843 -16.033  -3.579  1.00  0.77           H  
ATOM   1097  N   ALA A  73       6.985 -12.702  -6.467  1.00  0.78           N  
ATOM   1098  CA  ALA A  73       6.215 -12.548  -7.689  1.00  0.78           C  
ATOM   1099  C   ALA A  73       7.113 -12.319  -8.892  1.00  0.78           C  
ATOM   1100  O   ALA A  73       6.909 -12.931  -9.942  1.00  0.78           O  
ATOM   1101  CB  ALA A  73       5.263 -11.372  -7.561  1.00  0.78           C  
ATOM   1102  H   ALA A  73       6.816 -12.058  -5.693  1.00  0.78           H  
ATOM   1103  HA  ALA A  73       5.650 -13.464  -7.850  1.00  0.78           H  
ATOM   1104 1HB  ALA A  73       4.675 -11.277  -8.471  1.00  0.78           H  
ATOM   1105 2HB  ALA A  73       4.599 -11.536  -6.711  1.00  0.78           H  
ATOM   1106 3HB  ALA A  73       5.838 -10.461  -7.399  1.00  0.78           H  
ATOM   1107  N   ALA A  74       8.128 -11.464  -8.742  1.00  0.79           N  
ATOM   1108  CA  ALA A  74       9.032 -11.192  -9.844  1.00  0.79           C  
ATOM   1109  C   ALA A  74       9.821 -12.432 -10.232  1.00  0.79           C  
ATOM   1110  O   ALA A  74      10.065 -12.694 -11.409  1.00  0.79           O  
ATOM   1111  CB  ALA A  74       9.973 -10.063  -9.479  1.00  0.79           C  
ATOM   1112  H   ALA A  74       8.266 -10.971  -7.859  1.00  0.79           H  
ATOM   1113  HA  ALA A  74       8.430 -10.902 -10.691  1.00  0.79           H  
ATOM   1114 1HB  ALA A  74      10.629  -9.841 -10.318  1.00  0.79           H  
ATOM   1115 2HB  ALA A  74       9.382  -9.186  -9.234  1.00  0.79           H  
ATOM   1116 3HB  ALA A  74      10.567 -10.355  -8.614  1.00  0.79           H  
ATOM   1117  N   ALA A  75      10.242 -13.193  -9.228  1.00  0.80           N  
ATOM   1118  CA  ALA A  75      11.019 -14.399  -9.431  1.00  0.80           C  
ATOM   1119  C   ALA A  75      10.246 -15.487 -10.161  1.00  0.80           C  
ATOM   1120  O   ALA A  75      10.790 -16.212 -10.997  1.00  0.80           O  
ATOM   1121  CB  ALA A  75      11.463 -14.927  -8.092  1.00  0.80           C  
ATOM   1122  H   ALA A  75      10.032 -12.917  -8.269  1.00  0.80           H  
ATOM   1123  HA  ALA A  75      11.881 -14.137 -10.034  1.00  0.80           H  
ATOM   1124 1HB  ALA A  75      12.060 -15.820  -8.221  1.00  0.80           H  
ATOM   1125 2HB  ALA A  75      12.034 -14.191  -7.563  1.00  0.80           H  
ATOM   1126 3HB  ALA A  75      10.578 -15.160  -7.525  1.00  0.80           H  
ATOM   1127  N   ARG A  76       8.967 -15.610  -9.836  1.00  0.80           N  
ATOM   1128  CA  ARG A  76       8.150 -16.661 -10.408  1.00  0.80           C  
ATOM   1129  C   ARG A  76       7.473 -16.279 -11.725  1.00  0.80           C  
ATOM   1130  O   ARG A  76       7.331 -17.116 -12.631  1.00  0.80           O  
ATOM   1131  CB  ARG A  76       7.086 -17.062  -9.399  1.00  0.80           C  
ATOM   1132  CG  ARG A  76       7.626 -17.726  -8.131  1.00  0.80           C  
ATOM   1133  CD  ARG A  76       6.556 -18.045  -7.154  1.00  0.80           C  
ATOM   1134  NE  ARG A  76       5.659 -19.099  -7.640  1.00  0.80           N  
ATOM   1135  CZ  ARG A  76       4.499 -19.456  -7.048  1.00  0.80           C  
ATOM   1136  NH1 ARG A  76       4.100 -18.843  -5.957  1.00  0.80           N  
ATOM   1137  NH2 ARG A  76       3.762 -20.425  -7.566  1.00  0.80           N  
ATOM   1138  H   ARG A  76       8.568 -14.996  -9.125  1.00  0.80           H  
ATOM   1139  HA  ARG A  76       8.790 -17.518 -10.593  1.00  0.80           H  
ATOM   1140 1HB  ARG A  76       6.539 -16.168  -9.088  1.00  0.80           H  
ATOM   1141 2HB  ARG A  76       6.375 -17.741  -9.863  1.00  0.80           H  
ATOM   1142 1HG  ARG A  76       8.118 -18.646  -8.383  1.00  0.80           H  
ATOM   1143 2HG  ARG A  76       8.337 -17.054  -7.651  1.00  0.80           H  
ATOM   1144 1HD  ARG A  76       7.007 -18.380  -6.221  1.00  0.80           H  
ATOM   1145 2HD  ARG A  76       5.966 -17.147  -6.965  1.00  0.80           H  
ATOM   1146  HE  ARG A  76       5.930 -19.595  -8.478  1.00  0.80           H  
ATOM   1147 1HH1 ARG A  76       4.662 -18.101  -5.560  1.00  0.80           H  
ATOM   1148 2HH1 ARG A  76       3.232 -19.111  -5.515  1.00  0.80           H  
ATOM   1149 1HH2 ARG A  76       4.067 -20.899  -8.405  1.00  0.80           H  
ATOM   1150 2HH2 ARG A  76       2.895 -20.692  -7.123  1.00  0.80           H  
ATOM   1151  N   ASP A  77       7.060 -15.022 -11.881  1.00  0.79           N  
ATOM   1152  CA  ASP A  77       6.303 -14.719 -13.080  1.00  0.79           C  
ATOM   1153  C   ASP A  77       7.203 -14.352 -14.252  1.00  0.79           C  
ATOM   1154  O   ASP A  77       7.384 -13.185 -14.626  1.00  0.79           O  
ATOM   1155  CB  ASP A  77       5.264 -13.647 -12.819  1.00  0.79           C  
ATOM   1156  CG  ASP A  77       4.265 -13.532 -13.999  1.00  0.79           C  
ATOM   1157  OD1 ASP A  77       4.557 -14.021 -15.103  1.00  0.79           O  
ATOM   1158  OD2 ASP A  77       3.185 -13.009 -13.783  1.00  0.79           O  
ATOM   1159  H   ASP A  77       7.199 -14.312 -11.164  1.00  0.79           H  
ATOM   1160  HA  ASP A  77       5.752 -15.615 -13.363  1.00  0.79           H  
ATOM   1161 1HB  ASP A  77       4.720 -13.877 -11.902  1.00  0.79           H  
ATOM   1162 2HB  ASP A  77       5.769 -12.696 -12.666  1.00  0.79           H  
ATOM   1163  N   HIS A  78       7.646 -15.406 -14.904  1.00  0.79           N  
ATOM   1164  CA  HIS A  78       8.537 -15.375 -16.047  1.00  0.79           C  
ATOM   1165  C   HIS A  78       7.921 -14.763 -17.301  1.00  0.79           C  
ATOM   1166  O   HIS A  78       8.610 -14.610 -18.310  1.00  0.79           O  
ATOM   1167  CB  HIS A  78       8.988 -16.793 -16.369  1.00  0.79           C  
ATOM   1168  CG  HIS A  78       7.831 -17.696 -16.678  1.00  0.79           C  
ATOM   1169  ND1 HIS A  78       7.037 -18.241 -15.686  1.00  0.79           N  
ATOM   1170  CD2 HIS A  78       7.300 -18.112 -17.850  1.00  0.79           C  
ATOM   1171  CE1 HIS A  78       6.084 -18.969 -16.238  1.00  0.79           C  
ATOM   1172  NE2 HIS A  78       6.220 -18.909 -17.550  1.00  0.79           N  
ATOM   1173  H   HIS A  78       7.403 -16.302 -14.480  1.00  0.79           H  
ATOM   1174  HA  HIS A  78       9.418 -14.787 -15.790  1.00  0.79           H  
ATOM   1175 1HB  HIS A  78       9.668 -16.784 -17.222  1.00  0.79           H  
ATOM   1176 2HB  HIS A  78       9.531 -17.205 -15.515  1.00  0.79           H  
ATOM   1177  HD1 HIS A  78       7.141 -18.099 -14.688  1.00  0.79           H  
ATOM   1178  HD2 HIS A  78       7.564 -17.926 -18.887  1.00  0.79           H  
ATOM   1179  HE1 HIS A  78       5.355 -19.488 -15.617  1.00  0.79           H  
ATOM   1180  N   ARG A  79       6.618 -14.439 -17.275  1.00  0.78           N  
ATOM   1181  CA  ARG A  79       6.004 -13.864 -18.458  1.00  0.78           C  
ATOM   1182  C   ARG A  79       6.288 -12.373 -18.504  1.00  0.78           C  
ATOM   1183  O   ARG A  79       6.234 -11.748 -19.575  1.00  0.78           O  
ATOM   1184  CB  ARG A  79       4.502 -14.008 -18.393  1.00  0.78           C  
ATOM   1185  CG  ARG A  79       3.979 -15.410 -18.359  1.00  0.78           C  
ATOM   1186  CD  ARG A  79       2.520 -15.376 -18.158  1.00  0.78           C  
ATOM   1187  NE  ARG A  79       2.199 -14.723 -16.889  1.00  0.78           N  
ATOM   1188  CZ  ARG A  79       0.954 -14.432 -16.455  1.00  0.78           C  
ATOM   1189  NH1 ARG A  79      -0.105 -14.771 -17.176  1.00  0.78           N  
ATOM   1190  NH2 ARG A  79       0.803 -13.799 -15.304  1.00  0.78           N  
ATOM   1191  H   ARG A  79       6.045 -14.542 -16.424  1.00  0.78           H  
ATOM   1192  HA  ARG A  79       6.404 -14.347 -19.348  1.00  0.78           H  
ATOM   1193 1HB  ARG A  79       4.135 -13.503 -17.500  1.00  0.78           H  
ATOM   1194 2HB  ARG A  79       4.055 -13.512 -19.252  1.00  0.78           H  
ATOM   1195 1HG  ARG A  79       4.207 -15.925 -19.292  1.00  0.78           H  
ATOM   1196 2HG  ARG A  79       4.436 -15.945 -17.519  1.00  0.78           H  
ATOM   1197 1HD  ARG A  79       2.046 -14.817 -18.963  1.00  0.78           H  
ATOM   1198 2HD  ARG A  79       2.128 -16.391 -18.131  1.00  0.78           H  
ATOM   1199  HE  ARG A  79       2.998 -14.429 -16.285  1.00  0.78           H  
ATOM   1200 1HH1 ARG A  79       0.015 -15.253 -18.056  1.00  0.78           H  
ATOM   1201 2HH1 ARG A  79      -1.033 -14.548 -16.845  1.00  0.78           H  
ATOM   1202 1HH2 ARG A  79       1.648 -13.524 -14.757  1.00  0.78           H  
ATOM   1203 2HH2 ARG A  79      -0.111 -13.571 -14.962  1.00  0.78           H  
ATOM   1204  N   ILE A  80       6.575 -11.806 -17.323  1.00  0.79           N  
ATOM   1205  CA  ILE A  80       6.766 -10.375 -17.172  1.00  0.79           C  
ATOM   1206  C   ILE A  80       8.206  -9.994 -16.827  1.00  0.79           C  
ATOM   1207  O   ILE A  80       8.630  -8.883 -17.163  1.00  0.79           O  
ATOM   1208  CB  ILE A  80       5.758  -9.823 -16.152  1.00  0.79           C  
ATOM   1209  CG1 ILE A  80       5.939 -10.460 -14.838  1.00  0.79           C  
ATOM   1210  CG2 ILE A  80       4.339 -10.032 -16.628  1.00  0.79           C  
ATOM   1211  CD1 ILE A  80       5.148  -9.842 -13.724  1.00  0.79           C  
ATOM   1212  H   ILE A  80       6.650 -12.392 -16.489  1.00  0.79           H  
ATOM   1213  HA  ILE A  80       6.508  -9.903 -18.111  1.00  0.79           H  
ATOM   1214  HB  ILE A  80       5.938  -8.796 -16.043  1.00  0.79           H  
ATOM   1215 1HG1 ILE A  80       5.648 -11.478 -14.939  1.00  0.79           H  
ATOM   1216 2HG1 ILE A  80       6.954 -10.439 -14.588  1.00  0.79           H  
ATOM   1217 1HG2 ILE A  80       3.648  -9.612 -15.900  1.00  0.79           H  
ATOM   1218 2HG2 ILE A  80       4.204  -9.541 -17.572  1.00  0.79           H  
ATOM   1219 3HG2 ILE A  80       4.142 -11.098 -16.735  1.00  0.79           H  
ATOM   1220 1HD1 ILE A  80       5.337 -10.383 -12.801  1.00  0.79           H  
ATOM   1221 2HD1 ILE A  80       5.436  -8.824 -13.602  1.00  0.79           H  
ATOM   1222 3HD1 ILE A  80       4.088  -9.896 -13.963  1.00  0.79           H  
ATOM   1223  N   PHE A  81       8.962 -10.925 -16.200  1.00  0.83           N  
ATOM   1224  CA  PHE A  81      10.379 -10.703 -15.875  1.00  0.83           C  
ATOM   1225  C   PHE A  81      11.276 -11.874 -16.328  1.00  0.83           C  
ATOM   1226  O   PHE A  81      11.255 -12.950 -15.713  1.00  0.83           O  
ATOM   1227  CB  PHE A  81      10.598 -10.457 -14.383  1.00  0.83           C  
ATOM   1228  CG  PHE A  81       9.867  -9.249 -13.816  1.00  0.83           C  
ATOM   1229  CD1 PHE A  81       8.778  -9.411 -13.018  1.00  0.83           C  
ATOM   1230  CD2 PHE A  81      10.243  -7.962 -14.129  1.00  0.83           C  
ATOM   1231  CE1 PHE A  81       8.084  -8.330 -12.506  1.00  0.83           C  
ATOM   1232  CE2 PHE A  81       9.531  -6.883 -13.641  1.00  0.83           C  
ATOM   1233  CZ  PHE A  81       8.469  -7.067 -12.827  1.00  0.83           C  
ATOM   1234  H   PHE A  81       8.526 -11.801 -15.913  1.00  0.83           H  
ATOM   1235  HA  PHE A  81      10.711  -9.816 -16.406  1.00  0.83           H  
ATOM   1236 1HB  PHE A  81      10.281 -11.341 -13.818  1.00  0.83           H  
ATOM   1237 2HB  PHE A  81      11.648 -10.317 -14.201  1.00  0.83           H  
ATOM   1238  HD1 PHE A  81       8.465 -10.427 -12.787  1.00  0.83           H  
ATOM   1239  HD2 PHE A  81      11.103  -7.802 -14.779  1.00  0.83           H  
ATOM   1240  HE1 PHE A  81       7.222  -8.493 -11.860  1.00  0.83           H  
ATOM   1241  HE2 PHE A  81       9.820  -5.881 -13.908  1.00  0.83           H  
ATOM   1242  HZ  PHE A  81       7.925  -6.210 -12.445  1.00  0.83           H  
ATOM   1243  N   SER A  82      12.056 -11.647 -17.394  1.00  0.89           N  
ATOM   1244  CA  SER A  82      12.933 -12.640 -18.034  1.00  0.89           C  
ATOM   1245  C   SER A  82      14.295 -12.810 -17.362  1.00  0.89           C  
ATOM   1246  O   SER A  82      14.739 -11.955 -16.593  1.00  0.89           O  
ATOM   1247  CB  SER A  82      13.114 -12.276 -19.486  1.00  0.89           C  
ATOM   1248  OG  SER A  82      13.776 -11.050 -19.610  1.00  0.89           O  
ATOM   1249  H   SER A  82      12.043 -10.718 -17.792  1.00  0.89           H  
ATOM   1250  HA  SER A  82      12.427 -13.606 -18.000  1.00  0.89           H  
ATOM   1251 1HB  SER A  82      13.693 -13.042 -19.980  1.00  0.89           H  
ATOM   1252 2HB  SER A  82      12.157 -12.238 -19.974  1.00  0.89           H  
ATOM   1253  HG  SER A  82      13.267 -10.411 -19.066  1.00  0.89           H  
ATOM   1254  N   SER A  83      14.988 -13.892 -17.717  1.00  0.99           N  
ATOM   1255  CA  SER A  83      16.307 -14.237 -17.190  1.00  0.99           C  
ATOM   1256  C   SER A  83      17.490 -13.805 -18.079  1.00  0.99           C  
ATOM   1257  O   SER A  83      18.641 -13.749 -17.635  1.00  0.99           O  
ATOM   1258  CB  SER A  83      16.399 -15.748 -17.048  1.00  0.99           C  
ATOM   1259  OG  SER A  83      15.478 -16.326 -16.115  1.00  0.99           O  
ATOM   1260  H   SER A  83      14.568 -14.530 -18.395  1.00  0.99           H  
ATOM   1261  HA  SER A  83      16.417 -13.764 -16.213  1.00  0.99           H  
ATOM   1262 1HB  SER A  83      16.232 -16.188 -18.031  1.00  0.99           H  
ATOM   1263 2HB  SER A  83      17.388 -15.994 -16.772  1.00  0.99           H  
ATOM   1264  HG  SER A  83      15.599 -17.289 -16.218  1.00  0.99           H  
ATOM   1265  N   ARG A  84      17.225 -13.482 -19.334  1.00  1.13           N  
ATOM   1266  CA  ARG A  84      18.318 -13.224 -20.277  1.00  1.13           C  
ATOM   1267  C   ARG A  84      18.954 -11.844 -20.159  1.00  1.13           C  
ATOM   1268  O   ARG A  84      18.607 -10.937 -20.908  1.00  1.13           O  
ATOM   1269  CB  ARG A  84      17.817 -13.395 -21.695  1.00  1.13           C  
ATOM   1270  CG  ARG A  84      18.879 -13.203 -22.785  1.00  1.13           C  
ATOM   1271  CD  ARG A  84      18.309 -13.418 -24.152  1.00  1.13           C  
ATOM   1272  NE  ARG A  84      19.300 -13.192 -25.210  1.00  1.13           N  
ATOM   1273  CZ  ARG A  84      19.046 -13.269 -26.531  1.00  1.13           C  
ATOM   1274  NH1 ARG A  84      17.834 -13.563 -26.962  1.00  1.13           N  
ATOM   1275  NH2 ARG A  84      20.020 -13.049 -27.391  1.00  1.13           N  
ATOM   1276  H   ARG A  84      16.264 -13.493 -19.661  1.00  1.13           H  
ATOM   1277  HA  ARG A  84      19.092 -13.974 -20.096  1.00  1.13           H  
ATOM   1278 1HB  ARG A  84      17.399 -14.401 -21.805  1.00  1.13           H  
ATOM   1279 2HB  ARG A  84      17.006 -12.690 -21.880  1.00  1.13           H  
ATOM   1280 1HG  ARG A  84      19.290 -12.191 -22.731  1.00  1.13           H  
ATOM   1281 2HG  ARG A  84      19.687 -13.923 -22.634  1.00  1.13           H  
ATOM   1282 1HD  ARG A  84      17.953 -14.444 -24.233  1.00  1.13           H  
ATOM   1283 2HD  ARG A  84      17.478 -12.733 -24.310  1.00  1.13           H  
ATOM   1284  HE  ARG A  84      20.268 -12.955 -24.931  1.00  1.13           H  
ATOM   1285 1HH1 ARG A  84      17.089 -13.730 -26.301  1.00  1.13           H  
ATOM   1286 2HH1 ARG A  84      17.651 -13.618 -27.954  1.00  1.13           H  
ATOM   1287 1HH2 ARG A  84      20.952 -12.824 -27.042  1.00  1.13           H  
ATOM   1288 2HH2 ARG A  84      19.846 -13.102 -28.380  1.00  1.13           H  
ATOM   1289  N   ASP A  85      19.891 -11.703 -19.218  1.00  1.28           N  
ATOM   1290  CA  ASP A  85      20.550 -10.428 -18.889  1.00  1.28           C  
ATOM   1291  C   ASP A  85      21.714 -10.022 -19.837  1.00  1.28           C  
ATOM   1292  O   ASP A  85      22.801 -10.614 -19.776  1.00  1.28           O  
ATOM   1293  CB  ASP A  85      21.053 -10.483 -17.437  1.00  1.28           C  
ATOM   1294  CG  ASP A  85      21.624  -9.149 -16.887  1.00  1.28           C  
ATOM   1295  OD1 ASP A  85      21.912  -8.245 -17.655  1.00  1.28           O  
ATOM   1296  OD2 ASP A  85      21.762  -9.061 -15.688  1.00  1.28           O  
ATOM   1297  H   ASP A  85      20.063 -12.530 -18.646  1.00  1.28           H  
ATOM   1298  HA  ASP A  85      19.794  -9.669 -18.903  1.00  1.28           H  
ATOM   1299 1HB  ASP A  85      20.243 -10.815 -16.783  1.00  1.28           H  
ATOM   1300 2HB  ASP A  85      21.834 -11.242 -17.366  1.00  1.28           H  
ATOM   1301  N   PRO A  86      21.559  -8.937 -20.643  1.00  1.45           N  
ATOM   1302  CA  PRO A  86      22.523  -8.422 -21.601  1.00  1.45           C  
ATOM   1303  C   PRO A  86      23.877  -8.102 -20.981  1.00  1.45           C  
ATOM   1304  O   PRO A  86      24.879  -8.077 -21.682  1.00  1.45           O  
ATOM   1305  CB  PRO A  86      21.866  -7.119 -22.084  1.00  1.45           C  
ATOM   1306  CG  PRO A  86      20.402  -7.339 -21.894  1.00  1.45           C  
ATOM   1307  CD  PRO A  86      20.294  -8.157 -20.638  1.00  1.45           C  
ATOM   1308  HA  PRO A  86      22.629  -9.143 -22.425  1.00  1.45           H  
ATOM   1309 1HB  PRO A  86      22.248  -6.271 -21.492  1.00  1.45           H  
ATOM   1310 2HB  PRO A  86      22.142  -6.927 -23.134  1.00  1.45           H  
ATOM   1311 1HG  PRO A  86      19.870  -6.385 -21.825  1.00  1.45           H  
ATOM   1312 2HG  PRO A  86      19.989  -7.869 -22.767  1.00  1.45           H  
ATOM   1313 1HD  PRO A  86      20.244  -7.533 -19.761  1.00  1.45           H  
ATOM   1314 2HD  PRO A  86      19.417  -8.767 -20.764  1.00  1.45           H  
ATOM   1315  N   LEU A  87      23.945  -7.883 -19.671  1.00  1.61           N  
ATOM   1316  CA  LEU A  87      25.231  -7.543 -19.074  1.00  1.61           C  
ATOM   1317  C   LEU A  87      26.150  -8.770 -19.086  1.00  1.61           C  
ATOM   1318  O   LEU A  87      27.383  -8.662 -19.166  1.00  1.61           O  
ATOM   1319  CB  LEU A  87      25.010  -7.060 -17.649  1.00  1.61           C  
ATOM   1320  CG  LEU A  87      24.679  -5.555 -17.475  1.00  1.61           C  
ATOM   1321  CD1 LEU A  87      25.924  -4.710 -17.705  1.00  1.61           C  
ATOM   1322  CD2 LEU A  87      23.568  -5.188 -18.486  1.00  1.61           C  
ATOM   1323  H   LEU A  87      23.117  -7.942 -19.064  1.00  1.61           H  
ATOM   1324  HA  LEU A  87      25.688  -6.745 -19.653  1.00  1.61           H  
ATOM   1325 1HB  LEU A  87      24.205  -7.639 -17.204  1.00  1.61           H  
ATOM   1326 2HB  LEU A  87      25.919  -7.259 -17.099  1.00  1.61           H  
ATOM   1327  HG  LEU A  87      24.323  -5.369 -16.462  1.00  1.61           H  
ATOM   1328 1HD1 LEU A  87      25.681  -3.649 -17.584  1.00  1.61           H  
ATOM   1329 2HD1 LEU A  87      26.691  -4.986 -16.982  1.00  1.61           H  
ATOM   1330 3HD1 LEU A  87      26.299  -4.880 -18.711  1.00  1.61           H  
ATOM   1331 1HD2 LEU A  87      23.305  -4.141 -18.387  1.00  1.61           H  
ATOM   1332 2HD2 LEU A  87      23.928  -5.372 -19.500  1.00  1.61           H  
ATOM   1333 3HD2 LEU A  87      22.685  -5.806 -18.293  1.00  1.61           H  
ATOM   1334  N   GLN A  88      25.548  -9.962 -19.002  1.00  1.76           N  
ATOM   1335  CA  GLN A  88      26.326 -11.190 -19.014  1.00  1.76           C  
ATOM   1336  C   GLN A  88      26.812 -11.380 -20.449  1.00  1.76           C  
ATOM   1337  O   GLN A  88      27.914 -11.867 -20.716  1.00  1.76           O  
ATOM   1338  CB  GLN A  88      25.474 -12.385 -18.540  1.00  1.76           C  
ATOM   1339  CG  GLN A  88      25.029 -12.335 -17.079  1.00  1.76           C  
ATOM   1340  CD  GLN A  88      26.194 -12.370 -16.096  1.00  1.76           C  
ATOM   1341  OE1 GLN A  88      27.118 -13.176 -16.230  1.00  1.76           O  
ATOM   1342  NE2 GLN A  88      26.136 -11.492 -15.104  1.00  1.76           N  
ATOM   1343  H   GLN A  88      24.529 -10.020 -18.985  1.00  1.76           H  
ATOM   1344  HA  GLN A  88      27.191 -11.083 -18.362  1.00  1.76           H  
ATOM   1345 1HB  GLN A  88      24.579 -12.470 -19.163  1.00  1.76           H  
ATOM   1346 2HB  GLN A  88      26.031 -13.298 -18.646  1.00  1.76           H  
ATOM   1347 1HG  GLN A  88      24.473 -11.405 -16.922  1.00  1.76           H  
ATOM   1348 2HG  GLN A  88      24.384 -13.191 -16.873  1.00  1.76           H  
ATOM   1349 1HE2 GLN A  88      26.887 -11.438 -14.397  1.00  1.76           H  
ATOM   1350 2HE2 GLN A  88      25.345 -10.882 -15.050  1.00  1.76           H  
ATOM   1351  N   GLU A  89      25.996 -10.940 -21.400  1.00  1.90           N  
ATOM   1352  CA  GLU A  89      26.415 -11.063 -22.793  1.00  1.90           C  
ATOM   1353  C   GLU A  89      27.537 -10.064 -23.131  1.00  1.90           C  
ATOM   1354  O   GLU A  89      28.563 -10.437 -23.707  1.00  1.90           O  
ATOM   1355  CB  GLU A  89      25.202 -10.872 -23.712  1.00  1.90           C  
ATOM   1356  CG  GLU A  89      24.164 -11.999 -23.607  1.00  1.90           C  
ATOM   1357  CD  GLU A  89      22.913 -11.777 -24.417  1.00  1.90           C  
ATOM   1358  OE1 GLU A  89      22.744 -10.708 -24.955  1.00  1.90           O  
ATOM   1359  OE2 GLU A  89      22.129 -12.701 -24.505  1.00  1.90           O  
ATOM   1360  H   GLU A  89      25.083 -10.559 -21.134  1.00  1.90           H  
ATOM   1361  HA  GLU A  89      26.822 -12.054 -22.954  1.00  1.90           H  
ATOM   1362 1HB  GLU A  89      24.714  -9.932 -23.484  1.00  1.90           H  
ATOM   1363 2HB  GLU A  89      25.539 -10.824 -24.745  1.00  1.90           H  
ATOM   1364 1HG  GLU A  89      24.626 -12.924 -23.939  1.00  1.90           H  
ATOM   1365 2HG  GLU A  89      23.891 -12.119 -22.554  1.00  1.90           H  
ATOM   1366  N   GLN A  90      27.394  -8.820 -22.672  1.00  2.06           N  
ATOM   1367  CA  GLN A  90      28.354  -7.748 -22.948  1.00  2.06           C  
ATOM   1368  C   GLN A  90      29.738  -8.031 -22.371  1.00  2.06           C  
ATOM   1369  O   GLN A  90      30.755  -7.775 -23.017  1.00  2.06           O  
ATOM   1370  CB  GLN A  90      27.819  -6.430 -22.383  1.00  2.06           C  
ATOM   1371  CG  GLN A  90      26.619  -5.871 -23.137  1.00  2.06           C  
ATOM   1372  CD  GLN A  90      25.980  -4.703 -22.424  1.00  2.06           C  
ATOM   1373  OE1 GLN A  90      26.259  -4.450 -21.253  1.00  2.06           O  
ATOM   1374  NE2 GLN A  90      25.114  -3.982 -23.126  1.00  2.06           N  
ATOM   1375  H   GLN A  90      26.542  -8.590 -22.171  1.00  2.06           H  
ATOM   1376  HA  GLN A  90      28.447  -7.649 -24.028  1.00  2.06           H  
ATOM   1377 1HB  GLN A  90      27.523  -6.584 -21.344  1.00  2.06           H  
ATOM   1378 2HB  GLN A  90      28.611  -5.683 -22.389  1.00  2.06           H  
ATOM   1379 1HG  GLN A  90      26.969  -5.516 -24.104  1.00  2.06           H  
ATOM   1380 2HG  GLN A  90      25.883  -6.647 -23.284  1.00  2.06           H  
ATOM   1381 1HE2 GLN A  90      24.659  -3.197 -22.704  1.00  2.06           H  
ATOM   1382 2HE2 GLN A  90      24.916  -4.224 -24.076  1.00  2.06           H  
ATOM   1383  N   SER A  91      29.768  -8.623 -21.182  1.00  2.24           N  
ATOM   1384  CA  SER A  91      30.997  -8.968 -20.474  1.00  2.24           C  
ATOM   1385  C   SER A  91      31.631 -10.304 -20.904  1.00  2.24           C  
ATOM   1386  O   SER A  91      32.659 -10.717 -20.343  1.00  2.24           O  
ATOM   1387  CB  SER A  91      30.722  -8.961 -18.994  1.00  2.24           C  
ATOM   1388  OG  SER A  91      29.733  -9.890 -18.670  1.00  2.24           O  
ATOM   1389  H   SER A  91      28.885  -8.792 -20.695  1.00  2.24           H  
ATOM   1390  HA  SER A  91      31.720  -8.174 -20.670  1.00  2.24           H  
ATOM   1391 1HB  SER A  91      31.635  -9.208 -18.451  1.00  2.24           H  
ATOM   1392 2HB  SER A  91      30.421  -7.958 -18.690  1.00  2.24           H  
ATOM   1393  HG  SER A  91      28.891  -9.503 -19.022  1.00  2.24           H  
ATOM   1394  N   SER A  92      31.021 -10.990 -21.888  1.00  2.40           N  
ATOM   1395  CA  SER A  92      31.465 -12.304 -22.371  1.00  2.40           C  
ATOM   1396  C   SER A  92      31.472 -13.368 -21.273  1.00  2.40           C  
ATOM   1397  O   SER A  92      32.391 -14.185 -21.175  1.00  2.40           O  
ATOM   1398  CB  SER A  92      32.856 -12.229 -23.005  1.00  2.40           C  
ATOM   1399  OG  SER A  92      32.877 -11.375 -24.124  1.00  2.40           O  
ATOM   1400  H   SER A  92      30.192 -10.603 -22.336  1.00  2.40           H  
ATOM   1401  HA  SER A  92      30.758 -12.627 -23.138  1.00  2.40           H  
ATOM   1402 1HB  SER A  92      33.592 -11.898 -22.277  1.00  2.40           H  
ATOM   1403 2HB  SER A  92      33.149 -13.232 -23.316  1.00  2.40           H  
ATOM   1404  HG  SER A  92      32.717 -10.486 -23.795  1.00  2.40           H  
ATOM   1405  N   ALA A  93      30.428 -13.359 -20.455  1.00  2.49           N  
ATOM   1406  CA  ALA A  93      30.217 -14.317 -19.389  1.00  2.49           C  
ATOM   1407  C   ALA A  93      29.833 -15.645 -20.022  1.00  2.49           C  
ATOM   1408  O   ALA A  93      29.474 -15.675 -21.200  1.00  2.49           O  
ATOM   1409  CB  ALA A  93      29.124 -13.803 -18.469  1.00  2.49           C  
ATOM   1410  H   ALA A  93      29.697 -12.655 -20.583  1.00  2.49           H  
ATOM   1411  HA  ALA A  93      31.150 -14.438 -18.841  1.00  2.49           H  
ATOM   1412 1HB  ALA A  93      28.902 -14.460 -17.660  1.00  2.49           H  
ATOM   1413 2HB  ALA A  93      29.421 -12.834 -18.058  1.00  2.49           H  
ATOM   1414 3HB  ALA A  93      28.235 -13.683 -19.053  1.00  2.49           H  
ATOM   1415  N   PRO A  94      29.890 -16.776 -19.311  1.00  2.45           N  
ATOM   1416  CA  PRO A  94      29.444 -18.063 -19.802  1.00  2.45           C  
ATOM   1417  C   PRO A  94      27.919 -18.082 -19.842  1.00  2.45           C  
ATOM   1418  O   PRO A  94      27.258 -18.781 -19.077  1.00  2.45           O  
ATOM   1419  CB  PRO A  94      30.060 -19.025 -18.766  1.00  2.45           C  
ATOM   1420  CG  PRO A  94      30.136 -18.227 -17.497  1.00  2.45           C  
ATOM   1421  CD  PRO A  94      30.505 -16.822 -17.961  1.00  2.45           C  
ATOM   1422  HA  PRO A  94      29.859 -18.224 -20.805  1.00  2.45           H  
ATOM   1423 1HB  PRO A  94      29.422 -19.917 -18.652  1.00  2.45           H  
ATOM   1424 2HB  PRO A  94      31.047 -19.374 -19.098  1.00  2.45           H  
ATOM   1425 1HG  PRO A  94      29.190 -18.273 -16.959  1.00  2.45           H  
ATOM   1426 2HG  PRO A  94      30.885 -18.657 -16.828  1.00  2.45           H  
ATOM   1427 1HD  PRO A  94      30.083 -16.128 -17.263  1.00  2.45           H  
ATOM   1428 2HD  PRO A  94      31.599 -16.709 -18.044  1.00  2.45           H  
ATOM   1429  N   THR A  95      27.378 -17.319 -20.792  1.00  2.29           N  
ATOM   1430  CA  THR A  95      25.958 -17.003 -20.895  1.00  2.29           C  
ATOM   1431  C   THR A  95      24.980 -18.115 -21.145  1.00  2.29           C  
ATOM   1432  O   THR A  95      23.790 -17.890 -20.945  1.00  2.29           O  
ATOM   1433  CB  THR A  95      25.699 -15.932 -21.954  1.00  2.29           C  
ATOM   1434  OG1 THR A  95      26.225 -16.347 -23.222  1.00  2.29           O  
ATOM   1435  CG2 THR A  95      26.273 -14.645 -21.540  1.00  2.29           C  
ATOM   1436  H   THR A  95      28.026 -16.829 -21.409  1.00  2.29           H  
ATOM   1437  HA  THR A  95      25.679 -16.559 -19.946  1.00  2.29           H  
ATOM   1438  HB  THR A  95      24.625 -15.800 -22.061  1.00  2.29           H  
ATOM   1439  HG1 THR A  95      26.240 -15.596 -23.820  1.00  2.29           H  
ATOM   1440 1HG2 THR A  95      26.039 -13.931 -22.285  1.00  2.29           H  
ATOM   1441 2HG2 THR A  95      25.833 -14.355 -20.608  1.00  2.29           H  
ATOM   1442 3HG2 THR A  95      27.332 -14.714 -21.430  1.00  2.29           H  
ATOM   1443  N   LEU A  96      25.443 -19.316 -21.494  1.00  2.03           N  
ATOM   1444  CA  LEU A  96      24.500 -20.422 -21.657  1.00  2.03           C  
ATOM   1445  C   LEU A  96      24.163 -21.016 -20.300  1.00  2.03           C  
ATOM   1446  O   LEU A  96      23.381 -21.961 -20.226  1.00  2.03           O  
ATOM   1447  CB  LEU A  96      25.005 -21.570 -22.533  1.00  2.03           C  
ATOM   1448  CG  LEU A  96      25.251 -21.299 -23.998  1.00  2.03           C  
ATOM   1449  CD1 LEU A  96      25.855 -22.567 -24.637  1.00  2.03           C  
ATOM   1450  CD2 LEU A  96      23.938 -20.925 -24.658  1.00  2.03           C  
ATOM   1451  H   LEU A  96      26.432 -19.441 -21.643  1.00  2.03           H  
ATOM   1452  HA  LEU A  96      23.582 -20.032 -22.095  1.00  2.03           H  
ATOM   1453 1HB  LEU A  96      25.893 -21.939 -22.107  1.00  2.03           H  
ATOM   1454 2HB  LEU A  96      24.269 -22.375 -22.483  1.00  2.03           H  
ATOM   1455  HG  LEU A  96      25.965 -20.480 -24.109  1.00  2.03           H  
ATOM   1456 1HD1 LEU A  96      26.042 -22.392 -25.696  1.00  2.03           H  
ATOM   1457 2HD1 LEU A  96      26.787 -22.823 -24.149  1.00  2.03           H  
ATOM   1458 3HD1 LEU A  96      25.156 -23.395 -24.528  1.00  2.03           H  
ATOM   1459 1HD2 LEU A  96      24.105 -20.730 -25.718  1.00  2.03           H  
ATOM   1460 2HD2 LEU A  96      23.230 -21.747 -24.546  1.00  2.03           H  
ATOM   1461 3HD2 LEU A  96      23.533 -20.028 -24.182  1.00  2.03           H  
ATOM   1462  N   MET A  97      24.735 -20.453 -19.231  1.00  1.73           N  
ATOM   1463  CA  MET A  97      24.457 -20.888 -17.880  1.00  1.73           C  
ATOM   1464  C   MET A  97      22.958 -21.012 -17.714  1.00  1.73           C  
ATOM   1465  O   MET A  97      22.204 -20.149 -18.164  1.00  1.73           O  
ATOM   1466  CB  MET A  97      24.972 -19.826 -16.912  1.00  1.73           C  
ATOM   1467  CG  MET A  97      24.255 -18.487 -17.049  1.00  1.73           C  
ATOM   1468  SD  MET A  97      24.899 -17.170 -15.968  1.00  1.73           S  
ATOM   1469  CE  MET A  97      26.431 -16.694 -16.784  1.00  1.73           C  
ATOM   1470  H   MET A  97      25.414 -19.700 -19.349  1.00  1.73           H  
ATOM   1471  HA  MET A  97      24.928 -21.853 -17.698  1.00  1.73           H  
ATOM   1472 1HB  MET A  97      24.832 -20.165 -15.893  1.00  1.73           H  
ATOM   1473 2HB  MET A  97      26.040 -19.666 -17.067  1.00  1.73           H  
ATOM   1474 1HG  MET A  97      24.344 -18.158 -18.081  1.00  1.73           H  
ATOM   1475 2HG  MET A  97      23.215 -18.628 -16.832  1.00  1.73           H  
ATOM   1476 1HE  MET A  97      26.918 -15.902 -16.215  1.00  1.73           H  
ATOM   1477 2HE  MET A  97      27.078 -17.554 -16.839  1.00  1.73           H  
ATOM   1478 3HE  MET A  97      26.222 -16.334 -17.778  1.00  1.73           H  
ATOM   1479  N   LEU A  98      22.514 -22.032 -16.982  1.00  1.47           N  
ATOM   1480  CA  LEU A  98      21.082 -22.279 -16.806  1.00  1.47           C  
ATOM   1481  C   LEU A  98      20.327 -21.034 -16.358  1.00  1.47           C  
ATOM   1482  O   LEU A  98      19.215 -20.760 -16.813  1.00  1.47           O  
ATOM   1483  CB  LEU A  98      20.839 -23.415 -15.818  1.00  1.47           C  
ATOM   1484  CG  LEU A  98      19.379 -23.776 -15.643  1.00  1.47           C  
ATOM   1485  CD1 LEU A  98      18.830 -24.227 -16.984  1.00  1.47           C  
ATOM   1486  CD2 LEU A  98      19.240 -24.871 -14.603  1.00  1.47           C  
ATOM   1487  H   LEU A  98      23.179 -22.692 -16.601  1.00  1.47           H  
ATOM   1488  HA  LEU A  98      20.679 -22.610 -17.754  1.00  1.47           H  
ATOM   1489 1HB  LEU A  98      21.366 -24.304 -16.162  1.00  1.47           H  
ATOM   1490 2HB  LEU A  98      21.233 -23.128 -14.844  1.00  1.47           H  
ATOM   1491  HG  LEU A  98      18.826 -22.901 -15.323  1.00  1.47           H  
ATOM   1492 1HD1 LEU A  98      17.776 -24.478 -16.884  1.00  1.47           H  
ATOM   1493 2HD1 LEU A  98      18.938 -23.425 -17.719  1.00  1.47           H  
ATOM   1494 3HD1 LEU A  98      19.387 -25.098 -17.308  1.00  1.47           H  
ATOM   1495 1HD2 LEU A  98      18.203 -25.113 -14.479  1.00  1.47           H  
ATOM   1496 2HD2 LEU A  98      19.789 -25.758 -14.927  1.00  1.47           H  
ATOM   1497 3HD2 LEU A  98      19.637 -24.517 -13.653  1.00  1.47           H  
ATOM   1498  N   VAL A  99      20.967 -20.251 -15.505  1.00  1.26           N  
ATOM   1499  CA  VAL A  99      20.392 -19.060 -14.912  1.00  1.26           C  
ATOM   1500  C   VAL A  99      19.863 -18.061 -15.933  1.00  1.26           C  
ATOM   1501  O   VAL A  99      18.906 -17.355 -15.639  1.00  1.26           O  
ATOM   1502  CB  VAL A  99      21.427 -18.349 -14.039  1.00  1.26           C  
ATOM   1503  CG1 VAL A  99      20.881 -17.001 -13.578  1.00  1.26           C  
ATOM   1504  CG2 VAL A  99      21.789 -19.242 -12.870  1.00  1.26           C  
ATOM   1505  H   VAL A  99      21.898 -20.524 -15.229  1.00  1.26           H  
ATOM   1506  HA  VAL A  99      19.567 -19.372 -14.273  1.00  1.26           H  
ATOM   1507  HB  VAL A  99      22.314 -18.150 -14.628  1.00  1.26           H  
ATOM   1508 1HG1 VAL A  99      21.630 -16.494 -12.971  1.00  1.26           H  
ATOM   1509 2HG1 VAL A  99      20.646 -16.386 -14.452  1.00  1.26           H  
ATOM   1510 3HG1 VAL A  99      19.979 -17.156 -12.987  1.00  1.26           H  
ATOM   1511 1HG2 VAL A  99      22.538 -18.746 -12.252  1.00  1.26           H  
ATOM   1512 2HG2 VAL A  99      20.897 -19.439 -12.273  1.00  1.26           H  
ATOM   1513 3HG2 VAL A  99      22.194 -20.183 -13.246  1.00  1.26           H  
ATOM   1514  N   ASN A 100      20.523 -17.936 -17.088  1.00  1.11           N  
ATOM   1515  CA  ASN A 100      20.129 -16.957 -18.095  1.00  1.11           C  
ATOM   1516  C   ASN A 100      19.099 -17.428 -19.116  1.00  1.11           C  
ATOM   1517  O   ASN A 100      18.770 -16.671 -20.032  1.00  1.11           O  
ATOM   1518  CB  ASN A 100      21.309 -16.468 -18.890  1.00  1.11           C  
ATOM   1519  CG  ASN A 100      22.224 -15.553 -18.194  1.00  1.11           C  
ATOM   1520  OD1 ASN A 100      21.914 -14.848 -17.223  1.00  1.11           O  
ATOM   1521  ND2 ASN A 100      23.389 -15.512 -18.739  1.00  1.11           N  
ATOM   1522  H   ASN A 100      21.277 -18.586 -17.307  1.00  1.11           H  
ATOM   1523  HA  ASN A 100      19.694 -16.107 -17.572  1.00  1.11           H  
ATOM   1524 1HB  ASN A 100      21.885 -17.343 -19.213  1.00  1.11           H  
ATOM   1525 2HB  ASN A 100      20.948 -15.976 -19.792  1.00  1.11           H  
ATOM   1526 1HD2 ASN A 100      24.083 -14.886 -18.386  1.00  1.11           H  
ATOM   1527 2HD2 ASN A 100      23.565 -16.126 -19.542  1.00  1.11           H  
ATOM   1528  N   HIS A 101      18.621 -18.664 -19.032  1.00  1.02           N  
ATOM   1529  CA  HIS A 101      17.654 -19.089 -20.039  1.00  1.02           C  
ATOM   1530  C   HIS A 101      16.229 -18.737 -19.640  1.00  1.02           C  
ATOM   1531  O   HIS A 101      15.885 -18.734 -18.455  1.00  1.02           O  
ATOM   1532  CB  HIS A 101      17.771 -20.579 -20.325  1.00  1.02           C  
ATOM   1533  CG  HIS A 101      19.019 -20.977 -21.030  1.00  1.02           C  
ATOM   1534  ND1 HIS A 101      19.150 -20.982 -22.412  1.00  1.02           N  
ATOM   1535  CD2 HIS A 101      20.193 -21.367 -20.545  1.00  1.02           C  
ATOM   1536  CE1 HIS A 101      20.371 -21.393 -22.721  1.00  1.02           C  
ATOM   1537  NE2 HIS A 101      21.012 -21.630 -21.598  1.00  1.02           N  
ATOM   1538  H   HIS A 101      18.899 -19.294 -18.273  1.00  1.02           H  
ATOM   1539  HA  HIS A 101      17.858 -18.570 -20.973  1.00  1.02           H  
ATOM   1540 1HB  HIS A 101      17.743 -21.121 -19.378  1.00  1.02           H  
ATOM   1541 2HB  HIS A 101      16.915 -20.908 -20.918  1.00  1.02           H  
ATOM   1542  HD2 HIS A 101      20.445 -21.457 -19.520  1.00  1.02           H  
ATOM   1543  HE1 HIS A 101      20.777 -21.511 -23.723  1.00  1.02           H  
ATOM   1544  HE2 HIS A 101      21.975 -21.953 -21.463  1.00  1.02           H  
ATOM   1545  N   ASP A 102      15.394 -18.477 -20.644  1.00  0.98           N  
ATOM   1546  CA  ASP A 102      13.971 -18.210 -20.454  1.00  0.98           C  
ATOM   1547  C   ASP A 102      13.075 -19.393 -20.773  1.00  0.98           C  
ATOM   1548  O   ASP A 102      13.468 -20.331 -21.466  1.00  0.98           O  
ATOM   1549  CB  ASP A 102      13.532 -17.010 -21.290  1.00  0.98           C  
ATOM   1550  CG  ASP A 102      14.050 -15.741 -20.749  1.00  0.98           C  
ATOM   1551  OD1 ASP A 102      13.971 -15.592 -19.554  1.00  0.98           O  
ATOM   1552  OD2 ASP A 102      14.531 -14.916 -21.484  1.00  0.98           O  
ATOM   1553  H   ASP A 102      15.764 -18.477 -21.586  1.00  0.98           H  
ATOM   1554  HA  ASP A 102      13.816 -17.958 -19.404  1.00  0.98           H  
ATOM   1555 1HB  ASP A 102      13.885 -17.129 -22.315  1.00  0.98           H  
ATOM   1556 2HB  ASP A 102      12.440 -16.965 -21.327  1.00  0.98           H  
ATOM   1557  N   ASN A 103      11.855 -19.324 -20.277  1.00  0.95           N  
ATOM   1558  CA  ASN A 103      10.828 -20.317 -20.525  1.00  0.95           C  
ATOM   1559  C   ASN A 103      10.551 -20.393 -22.022  1.00  0.95           C  
ATOM   1560  O   ASN A 103      10.523 -19.358 -22.684  1.00  0.95           O  
ATOM   1561  CB  ASN A 103       9.568 -19.937 -19.781  1.00  0.95           C  
ATOM   1562  CG  ASN A 103       8.489 -20.983 -19.815  1.00  0.95           C  
ATOM   1563  OD1 ASN A 103       7.689 -21.056 -20.758  1.00  0.95           O  
ATOM   1564  ND2 ASN A 103       8.453 -21.789 -18.795  1.00  0.95           N  
ATOM   1565  H   ASN A 103      11.623 -18.526 -19.700  1.00  0.95           H  
ATOM   1566  HA  ASN A 103      11.188 -21.281 -20.170  1.00  0.95           H  
ATOM   1567 1HB  ASN A 103       9.808 -19.721 -18.743  1.00  0.95           H  
ATOM   1568 2HB  ASN A 103       9.174 -19.022 -20.218  1.00  0.95           H  
ATOM   1569 1HD2 ASN A 103       7.765 -22.516 -18.740  1.00  0.95           H  
ATOM   1570 2HD2 ASN A 103       9.113 -21.678 -18.048  1.00  0.95           H  
ATOM   1571  N   PRO A 104      10.383 -21.597 -22.584  1.00  0.93           N  
ATOM   1572  CA  PRO A 104      10.444 -22.949 -22.033  1.00  0.93           C  
ATOM   1573  C   PRO A 104      11.841 -23.553 -21.973  1.00  0.93           C  
ATOM   1574  O   PRO A 104      11.996 -24.701 -21.548  1.00  0.93           O  
ATOM   1575  CB  PRO A 104       9.585 -23.714 -23.035  1.00  0.93           C  
ATOM   1576  CG  PRO A 104       9.873 -23.027 -24.352  1.00  0.93           C  
ATOM   1577  CD  PRO A 104      10.024 -21.561 -23.999  1.00  0.93           C  
ATOM   1578  HA  PRO A 104       9.969 -22.984 -21.045  1.00  0.93           H  
ATOM   1579 1HB  PRO A 104       9.865 -24.779 -23.038  1.00  0.93           H  
ATOM   1580 2HB  PRO A 104       8.525 -23.654 -22.741  1.00  0.93           H  
ATOM   1581 1HG  PRO A 104      10.795 -23.444 -24.801  1.00  0.93           H  
ATOM   1582 2HG  PRO A 104       9.060 -23.211 -25.066  1.00  0.93           H  
ATOM   1583 1HD  PRO A 104      10.836 -21.101 -24.582  1.00  0.93           H  
ATOM   1584 2HD  PRO A 104       9.073 -21.023 -24.126  1.00  0.93           H  
ATOM   1585  N   GLU A 105      12.849 -22.828 -22.451  1.00  0.92           N  
ATOM   1586  CA  GLU A 105      14.174 -23.417 -22.573  1.00  0.92           C  
ATOM   1587  C   GLU A 105      14.774 -23.614 -21.207  1.00  0.92           C  
ATOM   1588  O   GLU A 105      15.452 -24.611 -20.947  1.00  0.92           O  
ATOM   1589  CB  GLU A 105      15.073 -22.550 -23.444  1.00  0.92           C  
ATOM   1590  CG  GLU A 105      14.647 -22.512 -24.905  1.00  0.92           C  
ATOM   1591  CD  GLU A 105      14.667 -23.878 -25.526  1.00  0.92           C  
ATOM   1592  OE1 GLU A 105      15.668 -24.548 -25.401  1.00  0.92           O  
ATOM   1593  OE2 GLU A 105      13.693 -24.258 -26.129  1.00  0.92           O  
ATOM   1594  H   GLU A 105      12.726 -21.855 -22.706  1.00  0.92           H  
ATOM   1595  HA  GLU A 105      14.076 -24.392 -23.048  1.00  0.92           H  
ATOM   1596 1HB  GLU A 105      15.076 -21.528 -23.065  1.00  0.92           H  
ATOM   1597 2HB  GLU A 105      16.099 -22.918 -23.391  1.00  0.92           H  
ATOM   1598 1HG  GLU A 105      13.633 -22.107 -24.963  1.00  0.92           H  
ATOM   1599 2HG  GLU A 105      15.312 -21.847 -25.456  1.00  0.92           H  
ATOM   1600  N   HIS A 106      14.466 -22.694 -20.304  1.00  0.90           N  
ATOM   1601  CA  HIS A 106      14.969 -22.785 -18.950  1.00  0.90           C  
ATOM   1602  C   HIS A 106      14.514 -24.119 -18.386  1.00  0.90           C  
ATOM   1603  O   HIS A 106      15.312 -24.868 -17.835  1.00  0.90           O  
ATOM   1604  CB  HIS A 106      14.419 -21.711 -18.024  1.00  0.90           C  
ATOM   1605  CG  HIS A 106      15.188 -21.652 -16.753  1.00  0.90           C  
ATOM   1606  ND1 HIS A 106      16.098 -20.660 -16.499  1.00  0.90           N  
ATOM   1607  CD2 HIS A 106      15.243 -22.480 -15.700  1.00  0.90           C  
ATOM   1608  CE1 HIS A 106      16.663 -20.862 -15.335  1.00  0.90           C  
ATOM   1609  NE2 HIS A 106      16.182 -21.971 -14.828  1.00  0.90           N  
ATOM   1610  H   HIS A 106      13.916 -21.895 -20.606  1.00  0.90           H  
ATOM   1611  HA  HIS A 106      16.059 -22.758 -18.937  1.00  0.90           H  
ATOM   1612 1HB  HIS A 106      14.445 -20.750 -18.503  1.00  0.90           H  
ATOM   1613 2HB  HIS A 106      13.384 -21.934 -17.787  1.00  0.90           H  
ATOM   1614  HD1 HIS A 106      16.293 -19.881 -17.117  1.00  0.90           H  
ATOM   1615  HD2 HIS A 106      14.717 -23.404 -15.470  1.00  0.90           H  
ATOM   1616  HE1 HIS A 106      17.410 -20.170 -14.961  1.00  0.90           H  
ATOM   1617  N   ASP A 107      13.200 -24.384 -18.493  1.00  0.88           N  
ATOM   1618  CA  ASP A 107      12.577 -25.596 -17.973  1.00  0.88           C  
ATOM   1619  C   ASP A 107      13.116 -26.863 -18.628  1.00  0.88           C  
ATOM   1620  O   ASP A 107      13.323 -27.873 -17.941  1.00  0.88           O  
ATOM   1621  CB  ASP A 107      11.056 -25.528 -18.150  1.00  0.88           C  
ATOM   1622  CG  ASP A 107      10.369 -24.569 -17.186  1.00  0.88           C  
ATOM   1623  OD1 ASP A 107      10.983 -24.161 -16.231  1.00  0.88           O  
ATOM   1624  OD2 ASP A 107       9.231 -24.240 -17.419  1.00  0.88           O  
ATOM   1625  H   ASP A 107      12.621 -23.718 -18.980  1.00  0.88           H  
ATOM   1626  HA  ASP A 107      12.790 -25.651 -16.907  1.00  0.88           H  
ATOM   1627 1HB  ASP A 107      10.829 -25.215 -19.172  1.00  0.88           H  
ATOM   1628 2HB  ASP A 107      10.631 -26.522 -18.014  1.00  0.88           H  
ATOM   1629  N   ARG A 108      13.373 -26.811 -19.944  1.00  0.85           N  
ATOM   1630  CA  ARG A 108      13.935 -27.966 -20.640  1.00  0.85           C  
ATOM   1631  C   ARG A 108      15.284 -28.315 -20.048  1.00  0.85           C  
ATOM   1632  O   ARG A 108      15.517 -29.443 -19.598  1.00  0.85           O  
ATOM   1633  CB  ARG A 108      14.115 -27.675 -22.138  1.00  0.85           C  
ATOM   1634  CG  ARG A 108      14.761 -28.822 -22.970  1.00  0.85           C  
ATOM   1635  CD  ARG A 108      14.966 -28.456 -24.443  1.00  0.85           C  
ATOM   1636  NE  ARG A 108      15.921 -27.355 -24.670  1.00  0.85           N  
ATOM   1637  CZ  ARG A 108      17.276 -27.447 -24.658  1.00  0.85           C  
ATOM   1638  NH1 ARG A 108      17.893 -28.587 -24.421  1.00  0.85           N  
ATOM   1639  NH2 ARG A 108      17.969 -26.344 -24.904  1.00  0.85           N  
ATOM   1640  H   ARG A 108      13.153 -25.965 -20.470  1.00  0.85           H  
ATOM   1641  HA  ARG A 108      13.262 -28.813 -20.517  1.00  0.85           H  
ATOM   1642 1HB  ARG A 108      13.147 -27.439 -22.580  1.00  0.85           H  
ATOM   1643 2HB  ARG A 108      14.744 -26.792 -22.262  1.00  0.85           H  
ATOM   1644 1HG  ARG A 108      15.739 -29.053 -22.550  1.00  0.85           H  
ATOM   1645 2HG  ARG A 108      14.130 -29.712 -22.924  1.00  0.85           H  
ATOM   1646 1HD  ARG A 108      15.344 -29.319 -24.971  1.00  0.85           H  
ATOM   1647 2HD  ARG A 108      14.011 -28.167 -24.879  1.00  0.85           H  
ATOM   1648  HE  ARG A 108      15.543 -26.422 -24.888  1.00  0.85           H  
ATOM   1649 1HH1 ARG A 108      17.365 -29.426 -24.242  1.00  0.85           H  
ATOM   1650 2HH1 ARG A 108      18.906 -28.621 -24.440  1.00  0.85           H  
ATOM   1651 1HH2 ARG A 108      17.437 -25.484 -25.092  1.00  0.85           H  
ATOM   1652 2HH2 ARG A 108      19.004 -26.333 -24.888  1.00  0.85           H  
ATOM   1653  N   LEU A 109      16.160 -27.324 -20.018  1.00  0.82           N  
ATOM   1654  CA  LEU A 109      17.505 -27.518 -19.536  1.00  0.82           C  
ATOM   1655  C   LEU A 109      17.528 -27.854 -18.066  1.00  0.82           C  
ATOM   1656  O   LEU A 109      18.238 -28.762 -17.642  1.00  0.82           O  
ATOM   1657  CB  LEU A 109      18.268 -26.241 -19.791  1.00  0.82           C  
ATOM   1658  CG  LEU A 109      18.505 -25.967 -21.230  1.00  0.82           C  
ATOM   1659  CD1 LEU A 109      19.053 -24.594 -21.406  1.00  0.82           C  
ATOM   1660  CD2 LEU A 109      19.438 -26.997 -21.743  1.00  0.82           C  
ATOM   1661  H   LEU A 109      15.886 -26.401 -20.362  1.00  0.82           H  
ATOM   1662  HA  LEU A 109      17.959 -28.335 -20.090  1.00  0.82           H  
ATOM   1663 1HB  LEU A 109      17.693 -25.407 -19.385  1.00  0.82           H  
ATOM   1664 2HB  LEU A 109      19.211 -26.303 -19.289  1.00  0.82           H  
ATOM   1665  HG  LEU A 109      17.561 -26.018 -21.775  1.00  0.82           H  
ATOM   1666 1HD1 LEU A 109      19.218 -24.405 -22.471  1.00  0.82           H  
ATOM   1667 2HD1 LEU A 109      18.332 -23.877 -21.017  1.00  0.82           H  
ATOM   1668 3HD1 LEU A 109      19.985 -24.484 -20.884  1.00  0.82           H  
ATOM   1669 1HD2 LEU A 109      19.629 -26.831 -22.783  1.00  0.82           H  
ATOM   1670 2HD2 LEU A 109      20.369 -26.936 -21.204  1.00  0.82           H  
ATOM   1671 3HD2 LEU A 109      18.991 -27.976 -21.608  1.00  0.82           H  
ATOM   1672  N   ARG A 110      16.704 -27.166 -17.286  1.00  0.80           N  
ATOM   1673  CA  ARG A 110      16.646 -27.395 -15.863  1.00  0.80           C  
ATOM   1674  C   ARG A 110      16.231 -28.811 -15.564  1.00  0.80           C  
ATOM   1675  O   ARG A 110      16.820 -29.450 -14.702  1.00  0.80           O  
ATOM   1676  CB  ARG A 110      15.708 -26.418 -15.183  1.00  0.80           C  
ATOM   1677  CG  ARG A 110      15.611 -26.599 -13.702  1.00  0.80           C  
ATOM   1678  CD  ARG A 110      14.807 -25.537 -13.063  1.00  0.80           C  
ATOM   1679  NE  ARG A 110      14.512 -25.862 -11.671  1.00  0.80           N  
ATOM   1680  CZ  ARG A 110      13.743 -25.113 -10.857  1.00  0.80           C  
ATOM   1681  NH1 ARG A 110      13.240 -23.994 -11.295  1.00  0.80           N  
ATOM   1682  NH2 ARG A 110      13.494 -25.510  -9.619  1.00  0.80           N  
ATOM   1683  H   ARG A 110      16.121 -26.437 -17.678  1.00  0.80           H  
ATOM   1684  HA  ARG A 110      17.641 -27.245 -15.454  1.00  0.80           H  
ATOM   1685 1HB  ARG A 110      16.034 -25.403 -15.375  1.00  0.80           H  
ATOM   1686 2HB  ARG A 110      14.710 -26.522 -15.603  1.00  0.80           H  
ATOM   1687 1HG  ARG A 110      15.132 -27.552 -13.504  1.00  0.80           H  
ATOM   1688 2HG  ARG A 110      16.609 -26.597 -13.261  1.00  0.80           H  
ATOM   1689 1HD  ARG A 110      15.360 -24.591 -13.085  1.00  0.80           H  
ATOM   1690 2HD  ARG A 110      13.865 -25.416 -13.599  1.00  0.80           H  
ATOM   1691  HE  ARG A 110      14.896 -26.717 -11.299  1.00  0.80           H  
ATOM   1692 1HH1 ARG A 110      13.457 -23.663 -12.243  1.00  0.80           H  
ATOM   1693 2HH1 ARG A 110      12.660 -23.404 -10.691  1.00  0.80           H  
ATOM   1694 1HH2 ARG A 110      13.884 -26.376  -9.280  1.00  0.80           H  
ATOM   1695 2HH2 ARG A 110      12.912 -24.946  -9.016  1.00  0.80           H  
ATOM   1696  N   SER A 111      15.237 -29.331 -16.282  1.00  0.79           N  
ATOM   1697  CA  SER A 111      14.786 -30.688 -16.036  1.00  0.79           C  
ATOM   1698  C   SER A 111      15.906 -31.692 -16.329  1.00  0.79           C  
ATOM   1699  O   SER A 111      16.128 -32.633 -15.560  1.00  0.79           O  
ATOM   1700  CB  SER A 111      13.583 -30.988 -16.906  1.00  0.79           C  
ATOM   1701  OG  SER A 111      12.504 -30.167 -16.570  1.00  0.79           O  
ATOM   1702  H   SER A 111      14.756 -28.774 -16.990  1.00  0.79           H  
ATOM   1703  HA  SER A 111      14.501 -30.774 -14.988  1.00  0.79           H  
ATOM   1704 1HB  SER A 111      13.845 -30.841 -17.956  1.00  0.79           H  
ATOM   1705 2HB  SER A 111      13.301 -32.029 -16.778  1.00  0.79           H  
ATOM   1706  HG  SER A 111      12.738 -29.275 -16.928  1.00  0.79           H  
ATOM   1707  N   ILE A 112      16.652 -31.460 -17.412  1.00  0.78           N  
ATOM   1708  CA  ILE A 112      17.719 -32.378 -17.796  1.00  0.78           C  
ATOM   1709  C   ILE A 112      18.812 -32.342 -16.720  1.00  0.78           C  
ATOM   1710  O   ILE A 112      19.309 -33.381 -16.262  1.00  0.78           O  
ATOM   1711  CB  ILE A 112      18.277 -31.997 -19.182  1.00  0.78           C  
ATOM   1712  CG1 ILE A 112      17.225 -32.178 -20.264  1.00  0.78           C  
ATOM   1713  CG2 ILE A 112      19.344 -32.961 -19.511  1.00  0.78           C  
ATOM   1714  CD1 ILE A 112      17.608 -31.526 -21.576  1.00  0.78           C  
ATOM   1715  H   ILE A 112      16.432 -30.660 -18.013  1.00  0.78           H  
ATOM   1716  HA  ILE A 112      17.330 -33.385 -17.836  1.00  0.78           H  
ATOM   1717  HB  ILE A 112      18.643 -30.969 -19.198  1.00  0.78           H  
ATOM   1718 1HG1 ILE A 112      17.090 -33.239 -20.455  1.00  0.78           H  
ATOM   1719 2HG1 ILE A 112      16.281 -31.760 -19.922  1.00  0.78           H  
ATOM   1720 1HG2 ILE A 112      19.707 -32.759 -20.496  1.00  0.78           H  
ATOM   1721 2HG2 ILE A 112      20.150 -32.882 -18.783  1.00  0.78           H  
ATOM   1722 3HG2 ILE A 112      18.928 -33.964 -19.496  1.00  0.78           H  
ATOM   1723 1HD1 ILE A 112      16.823 -31.699 -22.304  1.00  0.78           H  
ATOM   1724 2HD1 ILE A 112      17.736 -30.454 -21.427  1.00  0.78           H  
ATOM   1725 3HD1 ILE A 112      18.534 -31.956 -21.933  1.00  0.78           H  
ATOM   1726  N   VAL A 113      19.156 -31.136 -16.294  1.00  0.79           N  
ATOM   1727  CA  VAL A 113      20.143 -30.921 -15.255  1.00  0.79           C  
ATOM   1728  C   VAL A 113      19.670 -31.491 -13.912  1.00  0.79           C  
ATOM   1729  O   VAL A 113      20.470 -32.047 -13.165  1.00  0.79           O  
ATOM   1730  CB  VAL A 113      20.479 -29.446 -15.129  1.00  0.79           C  
ATOM   1731  CG1 VAL A 113      21.330 -29.248 -14.006  1.00  0.79           C  
ATOM   1732  CG2 VAL A 113      21.177 -28.972 -16.359  1.00  0.79           C  
ATOM   1733  H   VAL A 113      18.711 -30.320 -16.716  1.00  0.79           H  
ATOM   1734  HA  VAL A 113      21.054 -31.442 -15.544  1.00  0.79           H  
ATOM   1735  HB  VAL A 113      19.558 -28.876 -14.981  1.00  0.79           H  
ATOM   1736 1HG1 VAL A 113      21.541 -28.220 -13.970  1.00  0.79           H  
ATOM   1737 2HG1 VAL A 113      20.813 -29.573 -13.116  1.00  0.79           H  
ATOM   1738 3HG1 VAL A 113      22.251 -29.809 -14.130  1.00  0.79           H  
ATOM   1739 1HG2 VAL A 113      21.401 -27.914 -16.242  1.00  0.79           H  
ATOM   1740 2HG2 VAL A 113      22.091 -29.532 -16.486  1.00  0.79           H  
ATOM   1741 3HG2 VAL A 113      20.554 -29.116 -17.227  1.00  0.79           H  
ATOM   1742  N   ASN A 114      18.379 -31.343 -13.585  1.00  0.82           N  
ATOM   1743  CA  ASN A 114      17.831 -31.900 -12.352  1.00  0.82           C  
ATOM   1744  C   ASN A 114      17.982 -33.413 -12.325  1.00  0.82           C  
ATOM   1745  O   ASN A 114      18.105 -34.000 -11.250  1.00  0.82           O  
ATOM   1746  CB  ASN A 114      16.371 -31.542 -12.139  1.00  0.82           C  
ATOM   1747  CG  ASN A 114      16.122 -30.141 -11.666  1.00  0.82           C  
ATOM   1748  OD1 ASN A 114      17.018 -29.441 -11.179  1.00  0.82           O  
ATOM   1749  ND2 ASN A 114      14.877 -29.741 -11.756  1.00  0.82           N  
ATOM   1750  H   ASN A 114      17.760 -30.842 -14.208  1.00  0.82           H  
ATOM   1751  HA  ASN A 114      18.400 -31.505 -11.513  1.00  0.82           H  
ATOM   1752 1HB  ASN A 114      15.838 -31.682 -13.078  1.00  0.82           H  
ATOM   1753 2HB  ASN A 114      15.936 -32.233 -11.419  1.00  0.82           H  
ATOM   1754 1HD2 ASN A 114      14.609 -28.847 -11.415  1.00  0.82           H  
ATOM   1755 2HD2 ASN A 114      14.188 -30.354 -12.140  1.00  0.82           H  
ATOM   1756  N   LEU A 115      17.970 -34.069 -13.492  1.00  0.87           N  
ATOM   1757  CA  LEU A 115      18.201 -35.502 -13.448  1.00  0.87           C  
ATOM   1758  C   LEU A 115      19.627 -35.702 -12.933  1.00  0.87           C  
ATOM   1759  O   LEU A 115      19.876 -36.479 -12.009  1.00  0.87           O  
ATOM   1760  CB  LEU A 115      18.115 -36.127 -14.840  1.00  0.87           C  
ATOM   1761  CG  LEU A 115      16.760 -36.150 -15.519  1.00  0.87           C  
ATOM   1762  CD1 LEU A 115      16.951 -36.621 -16.958  1.00  0.87           C  
ATOM   1763  CD2 LEU A 115      15.827 -37.062 -14.758  1.00  0.87           C  
ATOM   1764  H   LEU A 115      17.785 -33.582 -14.370  1.00  0.87           H  
ATOM   1765  HA  LEU A 115      17.488 -35.972 -12.781  1.00  0.87           H  
ATOM   1766 1HB  LEU A 115      18.798 -35.610 -15.491  1.00  0.87           H  
ATOM   1767 2HB  LEU A 115      18.449 -37.159 -14.763  1.00  0.87           H  
ATOM   1768  HG  LEU A 115      16.341 -35.144 -15.546  1.00  0.87           H  
ATOM   1769 1HD1 LEU A 115      15.996 -36.646 -17.456  1.00  0.87           H  
ATOM   1770 2HD1 LEU A 115      17.613 -35.937 -17.480  1.00  0.87           H  
ATOM   1771 3HD1 LEU A 115      17.379 -37.618 -16.964  1.00  0.87           H  
ATOM   1772 1HD2 LEU A 115      14.856 -37.076 -15.255  1.00  0.87           H  
ATOM   1773 2HD2 LEU A 115      16.239 -38.071 -14.735  1.00  0.87           H  
ATOM   1774 3HD2 LEU A 115      15.710 -36.693 -13.737  1.00  0.87           H  
ATOM   1775  N   ALA A 116      20.567 -34.908 -13.463  1.00  0.94           N  
ATOM   1776  CA  ALA A 116      21.961 -35.014 -13.030  1.00  0.94           C  
ATOM   1777  C   ALA A 116      22.095 -34.683 -11.532  1.00  0.94           C  
ATOM   1778  O   ALA A 116      22.806 -35.363 -10.791  1.00  0.94           O  
ATOM   1779  CB  ALA A 116      22.835 -34.101 -13.876  1.00  0.94           C  
ATOM   1780  H   ALA A 116      20.298 -34.262 -14.211  1.00  0.94           H  
ATOM   1781  HA  ALA A 116      22.278 -36.040 -13.182  1.00  0.94           H  
ATOM   1782 1HB  ALA A 116      23.858 -34.208 -13.616  1.00  0.94           H  
ATOM   1783 2HB  ALA A 116      22.714 -34.381 -14.924  1.00  0.94           H  
ATOM   1784 3HB  ALA A 116      22.548 -33.071 -13.746  1.00  0.94           H  
ATOM   1785  N   PHE A 117      21.331 -33.697 -11.074  1.00  1.01           N  
ATOM   1786  CA  PHE A 117      21.291 -33.264  -9.673  1.00  1.01           C  
ATOM   1787  C   PHE A 117      20.180 -33.856  -8.850  1.00  1.01           C  
ATOM   1788  O   PHE A 117      19.831 -33.304  -7.802  1.00  1.01           O  
ATOM   1789  CB  PHE A 117      21.185 -31.756  -9.521  1.00  1.01           C  
ATOM   1790  CG  PHE A 117      22.405 -31.072  -9.681  1.00  1.01           C  
ATOM   1791  CD1 PHE A 117      22.767 -30.545 -10.856  1.00  1.01           C  
ATOM   1792  CD2 PHE A 117      23.220 -30.939  -8.580  1.00  1.01           C  
ATOM   1793  CE1 PHE A 117      23.929 -29.893 -10.953  1.00  1.01           C  
ATOM   1794  CE2 PHE A 117      24.394 -30.294  -8.656  1.00  1.01           C  
ATOM   1795  CZ  PHE A 117      24.760 -29.772  -9.831  1.00  1.01           C  
ATOM   1796  H   PHE A 117      20.769 -33.184 -11.753  1.00  1.01           H  
ATOM   1797  HA  PHE A 117      22.233 -33.574  -9.213  1.00  1.01           H  
ATOM   1798 1HB  PHE A 117      20.489 -31.372 -10.265  1.00  1.01           H  
ATOM   1799 2HB  PHE A 117      20.783 -31.514  -8.540  1.00  1.01           H  
ATOM   1800  HD1 PHE A 117      22.116 -30.662 -11.708  1.00  1.01           H  
ATOM   1801  HD2 PHE A 117      22.895 -31.367  -7.634  1.00  1.01           H  
ATOM   1802  HE1 PHE A 117      24.212 -29.479 -11.901  1.00  1.01           H  
ATOM   1803  HE2 PHE A 117      25.035 -30.199  -7.778  1.00  1.01           H  
ATOM   1804  HZ  PHE A 117      25.710 -29.266  -9.896  1.00  1.01           H  
ATOM   1805  N   SER A 118      19.613 -34.965  -9.276  1.00  1.07           N  
ATOM   1806  CA  SER A 118      18.562 -35.534  -8.480  1.00  1.07           C  
ATOM   1807  C   SER A 118      19.071 -35.793  -7.080  1.00  1.07           C  
ATOM   1808  O   SER A 118      20.229 -36.193  -6.881  1.00  1.07           O  
ATOM   1809  CB  SER A 118      18.037 -36.780  -9.126  1.00  1.07           C  
ATOM   1810  OG  SER A 118      17.377 -36.466 -10.322  1.00  1.07           O  
ATOM   1811  H   SER A 118      19.881 -35.404 -10.160  1.00  1.07           H  
ATOM   1812  HA  SER A 118      17.746 -34.811  -8.423  1.00  1.07           H  
ATOM   1813 1HB  SER A 118      18.870 -37.454  -9.336  1.00  1.07           H  
ATOM   1814 2HB  SER A 118      17.354 -37.289  -8.466  1.00  1.07           H  
ATOM   1815  HG  SER A 118      17.797 -35.632 -10.665  1.00  1.07           H  
ATOM   1816  N   ARG A 119      18.187 -35.592  -6.110  1.00  1.09           N  
ATOM   1817  CA  ARG A 119      18.519 -35.749  -4.707  1.00  1.09           C  
ATOM   1818  C   ARG A 119      19.408 -36.956  -4.369  1.00  1.09           C  
ATOM   1819  O   ARG A 119      20.403 -36.738  -3.687  1.00  1.09           O  
ATOM   1820  CB  ARG A 119      17.247 -35.688  -3.855  1.00  1.09           C  
ATOM   1821  CG  ARG A 119      17.424 -35.898  -2.372  1.00  1.09           C  
ATOM   1822  CD  ARG A 119      16.128 -35.704  -1.652  1.00  1.09           C  
ATOM   1823  NE  ARG A 119      16.228 -36.012  -0.241  1.00  1.09           N  
ATOM   1824  CZ  ARG A 119      15.297 -35.706   0.684  1.00  1.09           C  
ATOM   1825  NH1 ARG A 119      14.202 -35.059   0.338  1.00  1.09           N  
ATOM   1826  NH2 ARG A 119      15.488 -36.057   1.942  1.00  1.09           N  
ATOM   1827  H   ARG A 119      17.260 -35.277  -6.365  1.00  1.09           H  
ATOM   1828  HA  ARG A 119      19.090 -34.863  -4.425  1.00  1.09           H  
ATOM   1829 1HB  ARG A 119      16.836 -34.684  -3.953  1.00  1.09           H  
ATOM   1830 2HB  ARG A 119      16.479 -36.350  -4.199  1.00  1.09           H  
ATOM   1831 1HG  ARG A 119      17.766 -36.920  -2.192  1.00  1.09           H  
ATOM   1832 2HG  ARG A 119      18.158 -35.196  -1.975  1.00  1.09           H  
ATOM   1833 1HD  ARG A 119      15.809 -34.668  -1.753  1.00  1.09           H  
ATOM   1834 2HD  ARG A 119      15.375 -36.359  -2.089  1.00  1.09           H  
ATOM   1835  HE  ARG A 119      17.054 -36.535   0.077  1.00  1.09           H  
ATOM   1836 1HH1 ARG A 119      14.059 -34.791  -0.625  1.00  1.09           H  
ATOM   1837 2HH1 ARG A 119      13.508 -34.832   1.035  1.00  1.09           H  
ATOM   1838 1HH2 ARG A 119      16.337 -36.558   2.201  1.00  1.09           H  
ATOM   1839 2HH2 ARG A 119      14.799 -35.833   2.641  1.00  1.09           H  
ATOM   1840  N   PRO A 120      19.135 -38.213  -4.807  1.00  1.09           N  
ATOM   1841  CA  PRO A 120      19.965 -39.371  -4.517  1.00  1.09           C  
ATOM   1842  C   PRO A 120      21.425 -39.229  -4.983  1.00  1.09           C  
ATOM   1843  O   PRO A 120      22.311 -39.876  -4.430  1.00  1.09           O  
ATOM   1844  CB  PRO A 120      19.256 -40.494  -5.288  1.00  1.09           C  
ATOM   1845  CG  PRO A 120      17.831 -40.031  -5.409  1.00  1.09           C  
ATOM   1846  CD  PRO A 120      17.937 -38.549  -5.606  1.00  1.09           C  
ATOM   1847  HA  PRO A 120      19.921 -39.570  -3.435  1.00  1.09           H  
ATOM   1848 1HB  PRO A 120      19.741 -40.638  -6.265  1.00  1.09           H  
ATOM   1849 2HB  PRO A 120      19.352 -41.442  -4.738  1.00  1.09           H  
ATOM   1850 1HG  PRO A 120      17.335 -40.537  -6.249  1.00  1.09           H  
ATOM   1851 2HG  PRO A 120      17.271 -40.297  -4.499  1.00  1.09           H  
ATOM   1852 1HD  PRO A 120      18.122 -38.368  -6.651  1.00  1.09           H  
ATOM   1853 2HD  PRO A 120      17.040 -38.089  -5.258  1.00  1.09           H  
ATOM   1854  N   ARG A 121      21.708 -38.383  -5.992  1.00  1.06           N  
ATOM   1855  CA  ARG A 121      23.100 -38.242  -6.425  1.00  1.06           C  
ATOM   1856  C   ARG A 121      23.814 -37.409  -5.403  1.00  1.06           C  
ATOM   1857  O   ARG A 121      24.968 -37.654  -5.057  1.00  1.06           O  
ATOM   1858  CB  ARG A 121      23.290 -37.571  -7.778  1.00  1.06           C  
ATOM   1859  CG  ARG A 121      24.790 -37.640  -8.240  1.00  1.06           C  
ATOM   1860  CD  ARG A 121      25.041 -37.014  -9.555  1.00  1.06           C  
ATOM   1861  NE  ARG A 121      24.230 -37.611 -10.578  1.00  1.06           N  
ATOM   1862  CZ  ARG A 121      24.502 -38.767 -11.225  1.00  1.06           C  
ATOM   1863  NH1 ARG A 121      25.598 -39.435 -10.961  1.00  1.06           N  
ATOM   1864  NH2 ARG A 121      23.662 -39.232 -12.133  1.00  1.06           N  
ATOM   1865  H   ARG A 121      20.997 -37.810  -6.432  1.00  1.06           H  
ATOM   1866  HA  ARG A 121      23.562 -39.227  -6.463  1.00  1.06           H  
ATOM   1867 1HB  ARG A 121      22.671 -38.056  -8.531  1.00  1.06           H  
ATOM   1868 2HB  ARG A 121      22.988 -36.520  -7.726  1.00  1.06           H  
ATOM   1869 1HG  ARG A 121      25.407 -37.123  -7.503  1.00  1.06           H  
ATOM   1870 2HG  ARG A 121      25.100 -38.684  -8.302  1.00  1.06           H  
ATOM   1871 1HD  ARG A 121      24.810 -35.956  -9.498  1.00  1.06           H  
ATOM   1872 2HD  ARG A 121      26.089 -37.140  -9.832  1.00  1.06           H  
ATOM   1873  HE  ARG A 121      23.385 -37.089 -10.824  1.00  1.06           H  
ATOM   1874 1HH1 ARG A 121      26.254 -39.099 -10.277  1.00  1.06           H  
ATOM   1875 2HH1 ARG A 121      25.818 -40.313 -11.471  1.00  1.06           H  
ATOM   1876 1HH2 ARG A 121      22.810 -38.732 -12.339  1.00  1.06           H  
ATOM   1877 2HH2 ARG A 121      23.872 -40.098 -12.612  1.00  1.06           H  
ATOM   1878  N   ILE A 122      23.116 -36.400  -4.918  1.00  1.01           N  
ATOM   1879  CA  ILE A 122      23.710 -35.532  -3.925  1.00  1.01           C  
ATOM   1880  C   ILE A 122      23.810 -36.279  -2.597  1.00  1.01           C  
ATOM   1881  O   ILE A 122      24.837 -36.225  -1.931  1.00  1.01           O  
ATOM   1882  CB  ILE A 122      22.951 -34.210  -3.818  1.00  1.01           C  
ATOM   1883  CG1 ILE A 122      23.050 -33.483  -5.185  1.00  1.01           C  
ATOM   1884  CG2 ILE A 122      23.510 -33.352  -2.683  1.00  1.01           C  
ATOM   1885  CD1 ILE A 122      24.500 -33.217  -5.617  1.00  1.01           C  
ATOM   1886  H   ILE A 122      22.157 -36.254  -5.254  1.00  1.01           H  
ATOM   1887  HA  ILE A 122      24.722 -35.292  -4.246  1.00  1.01           H  
ATOM   1888  HB  ILE A 122      21.893 -34.418  -3.631  1.00  1.01           H  
ATOM   1889 1HG1 ILE A 122      22.560 -34.100  -5.950  1.00  1.01           H  
ATOM   1890 2HG1 ILE A 122      22.521 -32.530  -5.124  1.00  1.01           H  
ATOM   1891 1HG2 ILE A 122      22.957 -32.419  -2.618  1.00  1.01           H  
ATOM   1892 2HG2 ILE A 122      23.412 -33.898  -1.755  1.00  1.01           H  
ATOM   1893 3HG2 ILE A 122      24.553 -33.139  -2.870  1.00  1.01           H  
ATOM   1894 1HD1 ILE A 122      24.517 -32.717  -6.578  1.00  1.01           H  
ATOM   1895 2HD1 ILE A 122      24.995 -32.589  -4.876  1.00  1.01           H  
ATOM   1896 3HD1 ILE A 122      25.035 -34.164  -5.701  1.00  1.01           H  
ATOM   1897  N   GLU A 123      22.774 -37.036  -2.231  1.00  0.97           N  
ATOM   1898  CA  GLU A 123      22.839 -37.815  -0.998  1.00  0.97           C  
ATOM   1899  C   GLU A 123      23.972 -38.838  -1.060  1.00  0.97           C  
ATOM   1900  O   GLU A 123      24.658 -39.067  -0.066  1.00  0.97           O  
ATOM   1901  CB  GLU A 123      21.521 -38.523  -0.698  1.00  0.97           C  
ATOM   1902  CG  GLU A 123      20.392 -37.603  -0.267  1.00  0.97           C  
ATOM   1903  CD  GLU A 123      19.119 -38.348   0.022  1.00  0.97           C  
ATOM   1904  OE1 GLU A 123      19.015 -39.489  -0.353  1.00  0.97           O  
ATOM   1905  OE2 GLU A 123      18.254 -37.780   0.653  1.00  0.97           O  
ATOM   1906  H   GLU A 123      21.940 -37.057  -2.808  1.00  0.97           H  
ATOM   1907  HA  GLU A 123      23.045 -37.133  -0.176  1.00  0.97           H  
ATOM   1908 1HB  GLU A 123      21.199 -39.062  -1.582  1.00  0.97           H  
ATOM   1909 2HB  GLU A 123      21.677 -39.257   0.092  1.00  0.97           H  
ATOM   1910 1HG  GLU A 123      20.698 -37.058   0.626  1.00  0.97           H  
ATOM   1911 2HG  GLU A 123      20.214 -36.875  -1.058  1.00  0.97           H  
ATOM   1912  N   ALA A 124      24.225 -39.405  -2.245  1.00  0.92           N  
ATOM   1913  CA  ALA A 124      25.304 -40.368  -2.457  1.00  0.92           C  
ATOM   1914  C   ALA A 124      26.673 -39.767  -2.126  1.00  0.92           C  
ATOM   1915  O   ALA A 124      27.623 -40.502  -1.849  1.00  0.92           O  
ATOM   1916  CB  ALA A 124      25.309 -40.862  -3.897  1.00  0.92           C  
ATOM   1917  H   ALA A 124      23.612 -39.212  -3.035  1.00  0.92           H  
ATOM   1918  HA  ALA A 124      25.132 -41.213  -1.793  1.00  0.92           H  
ATOM   1919 1HB  ALA A 124      26.100 -41.597  -4.024  1.00  0.92           H  
ATOM   1920 2HB  ALA A 124      24.350 -41.316  -4.131  1.00  0.92           H  
ATOM   1921 3HB  ALA A 124      25.484 -40.026  -4.562  1.00  0.92           H  
ATOM   1922  N   LEU A 125      26.793 -38.435  -2.182  1.00  0.89           N  
ATOM   1923  CA  LEU A 125      28.039 -37.759  -1.888  1.00  0.89           C  
ATOM   1924  C   LEU A 125      28.282 -37.731  -0.390  1.00  0.89           C  
ATOM   1925  O   LEU A 125      29.415 -37.547   0.042  1.00  0.89           O  
ATOM   1926  CB  LEU A 125      28.013 -36.291  -2.349  1.00  0.89           C  
ATOM   1927  CG  LEU A 125      27.936 -35.954  -3.812  1.00  0.89           C  
ATOM   1928  CD1 LEU A 125      27.728 -34.455  -3.898  1.00  0.89           C  
ATOM   1929  CD2 LEU A 125      29.230 -36.363  -4.517  1.00  0.89           C  
ATOM   1930  H   LEU A 125      25.986 -37.853  -2.387  1.00  0.89           H  
ATOM   1931  HA  LEU A 125      28.854 -38.291  -2.374  1.00  0.89           H  
ATOM   1932 1HB  LEU A 125      27.192 -35.791  -1.851  1.00  0.89           H  
ATOM   1933 2HB  LEU A 125      28.927 -35.834  -1.996  1.00  0.89           H  
ATOM   1934  HG  LEU A 125      27.084 -36.457  -4.271  1.00  0.89           H  
ATOM   1935 1HD1 LEU A 125      27.653 -34.138  -4.907  1.00  0.89           H  
ATOM   1936 2HD1 LEU A 125      26.807 -34.217  -3.378  1.00  0.89           H  
ATOM   1937 3HD1 LEU A 125      28.563 -33.942  -3.424  1.00  0.89           H  
ATOM   1938 1HD2 LEU A 125      29.175 -36.094  -5.568  1.00  0.89           H  
ATOM   1939 2HD2 LEU A 125      30.074 -35.849  -4.057  1.00  0.89           H  
ATOM   1940 3HD2 LEU A 125      29.366 -37.440  -4.426  1.00  0.89           H  
ATOM   1941  N   ASP A 126      27.224 -37.870   0.415  1.00  0.86           N  
ATOM   1942  CA  ASP A 126      27.326 -37.720   1.862  1.00  0.86           C  
ATOM   1943  C   ASP A 126      28.633 -38.247   2.478  1.00  0.86           C  
ATOM   1944  O   ASP A 126      29.314 -37.457   3.127  1.00  0.86           O  
ATOM   1945  CB  ASP A 126      26.087 -38.257   2.599  1.00  0.86           C  
ATOM   1946  CG  ASP A 126      26.139 -37.909   4.093  1.00  0.86           C  
ATOM   1947  OD1 ASP A 126      26.109 -36.739   4.388  1.00  0.86           O  
ATOM   1948  OD2 ASP A 126      26.211 -38.778   4.935  1.00  0.86           O  
ATOM   1949  H   ASP A 126      26.311 -38.096   0.023  1.00  0.86           H  
ATOM   1950  HA  ASP A 126      27.311 -36.648   2.061  1.00  0.86           H  
ATOM   1951 1HB  ASP A 126      25.196 -37.796   2.168  1.00  0.86           H  
ATOM   1952 2HB  ASP A 126      25.965 -39.315   2.471  1.00  0.86           H  
ATOM   1953  N   PRO A 127      29.018 -39.545   2.389  1.00  0.84           N  
ATOM   1954  CA  PRO A 127      30.237 -40.043   3.006  1.00  0.84           C  
ATOM   1955  C   PRO A 127      31.508 -39.380   2.463  1.00  0.84           C  
ATOM   1956  O   PRO A 127      32.521 -39.326   3.157  1.00  0.84           O  
ATOM   1957  CB  PRO A 127      30.198 -41.541   2.664  1.00  0.84           C  
ATOM   1958  CG  PRO A 127      29.280 -41.647   1.456  1.00  0.84           C  
ATOM   1959  CD  PRO A 127      28.242 -40.582   1.670  1.00  0.84           C  
ATOM   1960  HA  PRO A 127      30.161 -39.898   4.092  1.00  0.84           H  
ATOM   1961 1HB  PRO A 127      31.216 -41.901   2.452  1.00  0.84           H  
ATOM   1962 2HB  PRO A 127      29.832 -42.112   3.531  1.00  0.84           H  
ATOM   1963 1HG  PRO A 127      29.850 -41.488   0.526  1.00  0.84           H  
ATOM   1964 2HG  PRO A 127      28.846 -42.654   1.391  1.00  0.84           H  
ATOM   1965 1HD  PRO A 127      27.878 -40.272   0.708  1.00  0.84           H  
ATOM   1966 2HD  PRO A 127      27.446 -40.974   2.308  1.00  0.84           H  
ATOM   1967  N   TRP A 128      31.461 -38.862   1.233  1.00  0.80           N  
ATOM   1968  CA  TRP A 128      32.595 -38.170   0.626  1.00  0.80           C  
ATOM   1969  C   TRP A 128      32.687 -36.805   1.263  1.00  0.80           C  
ATOM   1970  O   TRP A 128      33.756 -36.326   1.643  1.00  0.80           O  
ATOM   1971  CB  TRP A 128      32.445 -38.117  -0.897  1.00  0.80           C  
ATOM   1972  CG  TRP A 128      33.517 -37.387  -1.638  1.00  0.80           C  
ATOM   1973  CD1 TRP A 128      33.342 -36.308  -2.462  1.00  0.80           C  
ATOM   1974  CD2 TRP A 128      34.941 -37.647  -1.616  1.00  0.80           C  
ATOM   1975  NE1 TRP A 128      34.549 -35.910  -2.976  1.00  0.80           N  
ATOM   1976  CE2 TRP A 128      35.538 -36.713  -2.467  1.00  0.80           C  
ATOM   1977  CE3 TRP A 128      35.745 -38.582  -0.952  1.00  0.80           C  
ATOM   1978  CZ2 TRP A 128      36.910 -36.684  -2.678  1.00  0.80           C  
ATOM   1979  CZ3 TRP A 128      37.116 -38.548  -1.159  1.00  0.80           C  
ATOM   1980  CH2 TRP A 128      37.684 -37.623  -2.002  1.00  0.80           C  
ATOM   1981  H   TRP A 128      30.598 -38.886   0.703  1.00  0.80           H  
ATOM   1982  HA  TRP A 128      33.509 -38.719   0.857  1.00  0.80           H  
ATOM   1983 1HB  TRP A 128      32.397 -39.134  -1.284  1.00  0.80           H  
ATOM   1984 2HB  TRP A 128      31.508 -37.641  -1.149  1.00  0.80           H  
ATOM   1985  HD1 TRP A 128      32.381 -35.846  -2.688  1.00  0.80           H  
ATOM   1986  HE1 TRP A 128      34.703 -35.145  -3.617  1.00  0.80           H  
ATOM   1987  HE3 TRP A 128      35.307 -39.322  -0.278  1.00  0.80           H  
ATOM   1988  HZ2 TRP A 128      37.386 -35.951  -3.341  1.00  0.80           H  
ATOM   1989  HZ3 TRP A 128      37.733 -39.282  -0.628  1.00  0.80           H  
ATOM   1990  HH2 TRP A 128      38.765 -37.622  -2.142  1.00  0.80           H  
ATOM   1991  N   VAL A 129      31.525 -36.184   1.422  1.00  0.77           N  
ATOM   1992  CA  VAL A 129      31.470 -34.872   2.023  1.00  0.77           C  
ATOM   1993  C   VAL A 129      31.990 -35.000   3.442  1.00  0.77           C  
ATOM   1994  O   VAL A 129      32.851 -34.232   3.864  1.00  0.77           O  
ATOM   1995  CB  VAL A 129      30.019 -34.342   2.051  1.00  0.77           C  
ATOM   1996  CG1 VAL A 129      29.951 -33.059   2.861  1.00  0.77           C  
ATOM   1997  CG2 VAL A 129      29.510 -34.148   0.614  1.00  0.77           C  
ATOM   1998  H   VAL A 129      30.674 -36.644   1.101  1.00  0.77           H  
ATOM   1999  HA  VAL A 129      32.105 -34.191   1.459  1.00  0.77           H  
ATOM   2000  HB  VAL A 129      29.387 -35.064   2.554  1.00  0.77           H  
ATOM   2001 1HG1 VAL A 129      28.919 -32.714   2.898  1.00  0.77           H  
ATOM   2002 2HG1 VAL A 129      30.305 -33.259   3.866  1.00  0.77           H  
ATOM   2003 3HG1 VAL A 129      30.570 -32.303   2.416  1.00  0.77           H  
ATOM   2004 1HG2 VAL A 129      28.478 -33.796   0.632  1.00  0.77           H  
ATOM   2005 2HG2 VAL A 129      30.119 -33.440   0.097  1.00  0.77           H  
ATOM   2006 3HG2 VAL A 129      29.560 -35.089   0.103  1.00  0.77           H  
ATOM   2007  N   ARG A 130      31.515 -36.020   4.163  1.00  0.74           N  
ATOM   2008  CA  ARG A 130      31.948 -36.253   5.529  1.00  0.74           C  
ATOM   2009  C   ARG A 130      33.440 -36.584   5.635  1.00  0.74           C  
ATOM   2010  O   ARG A 130      34.099 -36.113   6.560  1.00  0.74           O  
ATOM   2011  CB  ARG A 130      31.126 -37.364   6.159  1.00  0.74           C  
ATOM   2012  CG  ARG A 130      29.685 -36.972   6.448  1.00  0.74           C  
ATOM   2013  CD  ARG A 130      28.932 -38.059   7.094  1.00  0.74           C  
ATOM   2014  NE  ARG A 130      27.549 -37.700   7.258  1.00  0.74           N  
ATOM   2015  CZ  ARG A 130      27.066 -36.926   8.252  1.00  0.74           C  
ATOM   2016  NH1 ARG A 130      27.859 -36.429   9.180  1.00  0.74           N  
ATOM   2017  NH2 ARG A 130      25.787 -36.637   8.316  1.00  0.74           N  
ATOM   2018  H   ARG A 130      30.808 -36.629   3.755  1.00  0.74           H  
ATOM   2019  HA  ARG A 130      31.762 -35.343   6.096  1.00  0.74           H  
ATOM   2020 1HB  ARG A 130      31.111 -38.216   5.490  1.00  0.74           H  
ATOM   2021 2HB  ARG A 130      31.587 -37.682   7.092  1.00  0.74           H  
ATOM   2022 1HG  ARG A 130      29.668 -36.105   7.106  1.00  0.74           H  
ATOM   2023 2HG  ARG A 130      29.177 -36.723   5.515  1.00  0.74           H  
ATOM   2024 1HD  ARG A 130      28.974 -38.948   6.461  1.00  0.74           H  
ATOM   2025 2HD  ARG A 130      29.351 -38.280   8.072  1.00  0.74           H  
ATOM   2026  HE  ARG A 130      26.888 -38.057   6.540  1.00  0.74           H  
ATOM   2027 1HH1 ARG A 130      28.848 -36.617   9.173  1.00  0.74           H  
ATOM   2028 2HH1 ARG A 130      27.434 -35.827   9.905  1.00  0.74           H  
ATOM   2029 1HH2 ARG A 130      25.144 -36.993   7.620  1.00  0.74           H  
ATOM   2030 2HH2 ARG A 130      25.470 -36.035   9.085  1.00  0.74           H  
ATOM   2031  N   GLU A 131      33.999 -37.368   4.698  1.00  0.73           N  
ATOM   2032  CA  GLU A 131      35.436 -37.661   4.744  1.00  0.73           C  
ATOM   2033  C   GLU A 131      36.241 -36.369   4.624  1.00  0.73           C  
ATOM   2034  O   GLU A 131      37.183 -36.118   5.392  1.00  0.73           O  
ATOM   2035  CB  GLU A 131      35.849 -38.635   3.622  1.00  0.73           C  
ATOM   2036  CG  GLU A 131      37.353 -39.007   3.633  1.00  0.73           C  
ATOM   2037  CD  GLU A 131      37.773 -40.016   2.559  1.00  0.73           C  
ATOM   2038  OE1 GLU A 131      36.944 -40.452   1.798  1.00  0.73           O  
ATOM   2039  OE2 GLU A 131      38.937 -40.338   2.515  1.00  0.73           O  
ATOM   2040  H   GLU A 131      33.431 -37.790   3.966  1.00  0.73           H  
ATOM   2041  HA  GLU A 131      35.665 -38.120   5.704  1.00  0.73           H  
ATOM   2042 1HB  GLU A 131      35.267 -39.553   3.703  1.00  0.73           H  
ATOM   2043 2HB  GLU A 131      35.616 -38.188   2.651  1.00  0.73           H  
ATOM   2044 1HG  GLU A 131      37.928 -38.092   3.489  1.00  0.73           H  
ATOM   2045 2HG  GLU A 131      37.602 -39.405   4.614  1.00  0.73           H  
ATOM   2046  N   ILE A 132      35.839 -35.520   3.678  1.00  0.72           N  
ATOM   2047  CA  ILE A 132      36.496 -34.241   3.474  1.00  0.72           C  
ATOM   2048  C   ILE A 132      36.358 -33.322   4.660  1.00  0.72           C  
ATOM   2049  O   ILE A 132      37.353 -32.835   5.196  1.00  0.72           O  
ATOM   2050  CB  ILE A 132      35.923 -33.555   2.224  1.00  0.72           C  
ATOM   2051  CG1 ILE A 132      36.347 -34.335   0.984  1.00  0.72           C  
ATOM   2052  CG2 ILE A 132      36.286 -32.055   2.150  1.00  0.72           C  
ATOM   2053  CD1 ILE A 132      35.626 -33.927  -0.221  1.00  0.72           C  
ATOM   2054  H   ILE A 132      35.055 -35.779   3.073  1.00  0.72           H  
ATOM   2055  HA  ILE A 132      37.556 -34.429   3.310  1.00  0.72           H  
ATOM   2056  HB  ILE A 132      34.834 -33.633   2.268  1.00  0.72           H  
ATOM   2057 1HG1 ILE A 132      37.395 -34.169   0.815  1.00  0.72           H  
ATOM   2058 2HG1 ILE A 132      36.181 -35.406   1.143  1.00  0.72           H  
ATOM   2059 1HG2 ILE A 132      35.826 -31.616   1.263  1.00  0.72           H  
ATOM   2060 2HG2 ILE A 132      35.919 -31.540   3.032  1.00  0.72           H  
ATOM   2061 3HG2 ILE A 132      37.346 -31.943   2.096  1.00  0.72           H  
ATOM   2062 1HD1 ILE A 132      35.984 -34.480  -1.054  1.00  0.72           H  
ATOM   2063 2HD1 ILE A 132      34.567 -34.121  -0.077  1.00  0.72           H  
ATOM   2064 3HD1 ILE A 132      35.793 -32.879  -0.401  1.00  0.72           H  
ATOM   2065  N   VAL A 133      35.137 -33.140   5.128  1.00  0.72           N  
ATOM   2066  CA  VAL A 133      34.902 -32.262   6.243  1.00  0.72           C  
ATOM   2067  C   VAL A 133      35.577 -32.743   7.504  1.00  0.72           C  
ATOM   2068  O   VAL A 133      36.238 -31.960   8.187  1.00  0.72           O  
ATOM   2069  CB  VAL A 133      33.416 -32.166   6.506  1.00  0.72           C  
ATOM   2070  CG1 VAL A 133      33.198 -31.476   7.735  1.00  0.72           C  
ATOM   2071  CG2 VAL A 133      32.724 -31.417   5.384  1.00  0.72           C  
ATOM   2072  H   VAL A 133      34.350 -33.598   4.673  1.00  0.72           H  
ATOM   2073  HA  VAL A 133      35.285 -31.275   5.989  1.00  0.72           H  
ATOM   2074  HB  VAL A 133      33.006 -33.173   6.593  1.00  0.72           H  
ATOM   2075 1HG1 VAL A 133      32.153 -31.468   7.892  1.00  0.72           H  
ATOM   2076 2HG1 VAL A 133      33.687 -32.007   8.538  1.00  0.72           H  
ATOM   2077 3HG1 VAL A 133      33.592 -30.470   7.668  1.00  0.72           H  
ATOM   2078 1HG2 VAL A 133      31.660 -31.355   5.590  1.00  0.72           H  
ATOM   2079 2HG2 VAL A 133      33.132 -30.435   5.326  1.00  0.72           H  
ATOM   2080 3HG2 VAL A 133      32.880 -31.920   4.440  1.00  0.72           H  
ATOM   2081  N   GLY A 134      35.447 -34.033   7.791  1.00  0.73           N  
ATOM   2082  CA  GLY A 134      36.022 -34.637   8.965  1.00  0.73           C  
ATOM   2083  C   GLY A 134      37.500 -34.345   9.027  1.00  0.73           C  
ATOM   2084  O   GLY A 134      37.978 -33.834  10.041  1.00  0.73           O  
ATOM   2085  H   GLY A 134      34.911 -34.635   7.176  1.00  0.73           H  
ATOM   2086 1HA  GLY A 134      35.526 -34.251   9.855  1.00  0.73           H  
ATOM   2087 2HA  GLY A 134      35.856 -35.713   8.931  1.00  0.73           H  
ATOM   2088  N   GLY A 135      38.234 -34.673   7.959  1.00  0.74           N  
ATOM   2089  CA  GLY A 135      39.668 -34.429   7.940  1.00  0.74           C  
ATOM   2090  C   GLY A 135      40.017 -32.944   8.080  1.00  0.74           C  
ATOM   2091  O   GLY A 135      40.951 -32.582   8.808  1.00  0.74           O  
ATOM   2092  H   GLY A 135      37.790 -35.097   7.138  1.00  0.74           H  
ATOM   2093 1HA  GLY A 135      40.139 -34.996   8.740  1.00  0.74           H  
ATOM   2094 2HA  GLY A 135      40.074 -34.808   7.003  1.00  0.74           H  
ATOM   2095  N   MET A 136      39.256 -32.065   7.421  1.00  0.77           N  
ATOM   2096  CA  MET A 136      39.581 -30.649   7.503  1.00  0.77           C  
ATOM   2097  C   MET A 136      39.357 -30.109   8.921  1.00  0.77           C  
ATOM   2098  O   MET A 136      40.120 -29.269   9.400  1.00  0.77           O  
ATOM   2099  CB  MET A 136      38.766 -29.875   6.475  1.00  0.77           C  
ATOM   2100  CG  MET A 136      39.129 -30.166   5.005  1.00  0.77           C  
ATOM   2101  SD  MET A 136      40.854 -29.917   4.625  1.00  0.77           S  
ATOM   2102  CE  MET A 136      40.960 -28.188   4.850  1.00  0.77           C  
ATOM   2103  H   MET A 136      38.483 -32.378   6.828  1.00  0.77           H  
ATOM   2104  HA  MET A 136      40.637 -30.525   7.270  1.00  0.77           H  
ATOM   2105 1HB  MET A 136      37.703 -30.095   6.612  1.00  0.77           H  
ATOM   2106 2HB  MET A 136      38.909 -28.828   6.619  1.00  0.77           H  
ATOM   2107 1HG  MET A 136      38.898 -31.175   4.766  1.00  0.77           H  
ATOM   2108 2HG  MET A 136      38.537 -29.520   4.356  1.00  0.77           H  
ATOM   2109 1HE  MET A 136      41.975 -27.845   4.653  1.00  0.77           H  
ATOM   2110 2HE  MET A 136      40.272 -27.692   4.167  1.00  0.77           H  
ATOM   2111 3HE  MET A 136      40.689 -27.939   5.880  1.00  0.77           H  
ATOM   2112  N   VAL A 137      38.361 -30.652   9.623  1.00  0.79           N  
ATOM   2113  CA  VAL A 137      38.088 -30.278  11.007  1.00  0.79           C  
ATOM   2114  C   VAL A 137      39.120 -30.893  11.944  1.00  0.79           C  
ATOM   2115  O   VAL A 137      39.590 -30.249  12.875  1.00  0.79           O  
ATOM   2116  CB  VAL A 137      36.682 -30.677  11.436  1.00  0.79           C  
ATOM   2117  CG1 VAL A 137      36.493 -30.443  12.939  1.00  0.79           C  
ATOM   2118  CG2 VAL A 137      35.678 -29.827  10.657  1.00  0.79           C  
ATOM   2119  H   VAL A 137      37.750 -31.329   9.166  1.00  0.79           H  
ATOM   2120  HA  VAL A 137      38.147 -29.197  11.076  1.00  0.79           H  
ATOM   2121  HB  VAL A 137      36.527 -31.739  11.228  1.00  0.79           H  
ATOM   2122 1HG1 VAL A 137      35.483 -30.738  13.228  1.00  0.79           H  
ATOM   2123 2HG1 VAL A 137      37.217 -31.028  13.493  1.00  0.79           H  
ATOM   2124 3HG1 VAL A 137      36.639 -29.413  13.160  1.00  0.79           H  
ATOM   2125 1HG2 VAL A 137      34.674 -30.094  10.950  1.00  0.79           H  
ATOM   2126 2HG2 VAL A 137      35.852 -28.777  10.875  1.00  0.79           H  
ATOM   2127 3HG2 VAL A 137      35.800 -29.991   9.592  1.00  0.79           H  
ATOM   2128  N   ALA A 138      39.481 -32.151  11.693  1.00  0.82           N  
ATOM   2129  CA  ALA A 138      40.467 -32.865  12.495  1.00  0.82           C  
ATOM   2130  C   ALA A 138      41.798 -32.120  12.497  1.00  0.82           C  
ATOM   2131  O   ALA A 138      42.527 -32.144  13.486  1.00  0.82           O  
ATOM   2132  CB  ALA A 138      40.666 -34.270  11.959  1.00  0.82           C  
ATOM   2133  H   ALA A 138      39.048 -32.645  10.918  1.00  0.82           H  
ATOM   2134  HA  ALA A 138      40.101 -32.915  13.518  1.00  0.82           H  
ATOM   2135 1HB  ALA A 138      41.388 -34.799  12.576  1.00  0.82           H  
ATOM   2136 2HB  ALA A 138      39.721 -34.797  11.966  1.00  0.82           H  
ATOM   2137 3HB  ALA A 138      41.034 -34.209  10.939  1.00  0.82           H  
ATOM   2138  N   GLY A 139      42.098 -31.435  11.390  1.00  0.85           N  
ATOM   2139  CA  GLY A 139      43.324 -30.661  11.247  1.00  0.85           C  
ATOM   2140  C   GLY A 139      43.313 -29.319  12.014  1.00  0.85           C  
ATOM   2141  O   GLY A 139      44.325 -28.611  12.028  1.00  0.85           O  
ATOM   2142  H   GLY A 139      41.470 -31.500  10.588  1.00  0.85           H  
ATOM   2143 1HA  GLY A 139      44.164 -31.264  11.586  1.00  0.85           H  
ATOM   2144 2HA  GLY A 139      43.487 -30.465  10.188  1.00  0.85           H  
ATOM   2145  N   LEU A 140      42.189 -28.955  12.641  1.00  0.87           N  
ATOM   2146  CA  LEU A 140      42.113 -27.714  13.410  1.00  0.87           C  
ATOM   2147  C   LEU A 140      42.827 -27.902  14.746  1.00  0.87           C  
ATOM   2148  O   LEU A 140      42.728 -28.958  15.371  1.00  0.87           O  
ATOM   2149  CB  LEU A 140      40.656 -27.345  13.718  1.00  0.87           C  
ATOM   2150  CG  LEU A 140      39.716 -27.008  12.576  1.00  0.87           C  
ATOM   2151  CD1 LEU A 140      38.323 -26.891  13.152  1.00  0.87           C  
ATOM   2152  CD2 LEU A 140      40.120 -25.725  11.941  1.00  0.87           C  
ATOM   2153  H   LEU A 140      41.367 -29.555  12.611  1.00  0.87           H  
ATOM   2154  HA  LEU A 140      42.593 -26.912  12.851  1.00  0.87           H  
ATOM   2155 1HB  LEU A 140      40.227 -28.199  14.207  1.00  0.87           H  
ATOM   2156 2HB  LEU A 140      40.649 -26.509  14.421  1.00  0.87           H  
ATOM   2157  HG  LEU A 140      39.738 -27.800  11.840  1.00  0.87           H  
ATOM   2158 1HD1 LEU A 140      37.611 -26.671  12.384  1.00  0.87           H  
ATOM   2159 2HD1 LEU A 140      38.069 -27.827  13.615  1.00  0.87           H  
ATOM   2160 3HD1 LEU A 140      38.309 -26.110  13.895  1.00  0.87           H  
ATOM   2161 1HD2 LEU A 140      39.441 -25.478  11.133  1.00  0.87           H  
ATOM   2162 2HD2 LEU A 140      40.098 -24.933  12.690  1.00  0.87           H  
ATOM   2163 3HD2 LEU A 140      41.129 -25.833  11.547  1.00  0.87           H  
ATOM   2164  N   GLY A 141      43.521 -26.873  15.211  1.00  0.88           N  
ATOM   2165  CA  GLY A 141      44.164 -26.947  16.518  1.00  0.88           C  
ATOM   2166  C   GLY A 141      43.255 -26.365  17.588  1.00  0.88           C  
ATOM   2167  O   GLY A 141      42.075 -26.135  17.336  1.00  0.88           O  
ATOM   2168  H   GLY A 141      43.597 -26.030  14.659  1.00  0.88           H  
ATOM   2169 1HA  GLY A 141      44.398 -27.985  16.758  1.00  0.88           H  
ATOM   2170 2HA  GLY A 141      45.106 -26.401  16.493  1.00  0.88           H  
ATOM   2171  N   ASP A 142      43.839 -26.063  18.751  1.00  0.87           N  
ATOM   2172  CA  ASP A 142      43.122 -25.499  19.899  1.00  0.87           C  
ATOM   2173  C   ASP A 142      43.355 -23.986  20.010  1.00  0.87           C  
ATOM   2174  O   ASP A 142      43.164 -23.380  21.067  1.00  0.87           O  
ATOM   2175  CB  ASP A 142      43.559 -26.173  21.201  1.00  0.87           C  
ATOM   2176  CG  ASP A 142      43.167 -27.625  21.291  1.00  0.87           C  
ATOM   2177  OD1 ASP A 142      42.040 -27.934  20.976  1.00  0.87           O  
ATOM   2178  OD2 ASP A 142      43.998 -28.422  21.649  1.00  0.87           O  
ATOM   2179  H   ASP A 142      44.822 -26.268  18.861  1.00  0.87           H  
ATOM   2180  HA  ASP A 142      42.059 -25.681  19.756  1.00  0.87           H  
ATOM   2181 1HB  ASP A 142      44.641 -26.091  21.308  1.00  0.87           H  
ATOM   2182 2HB  ASP A 142      43.109 -25.645  22.041  1.00  0.87           H  
ATOM   2183  N   GLY A 143      43.869 -23.409  18.930  1.00  0.85           N  
ATOM   2184  CA  GLY A 143      44.140 -21.984  18.841  1.00  0.85           C  
ATOM   2185  C   GLY A 143      43.153 -21.327  17.890  1.00  0.85           C  
ATOM   2186  O   GLY A 143      42.010 -21.783  17.757  1.00  0.85           O  
ATOM   2187  H   GLY A 143      44.018 -23.984  18.117  1.00  0.85           H  
ATOM   2188 1HA  GLY A 143      44.060 -21.529  19.828  1.00  0.85           H  
ATOM   2189 2HA  GLY A 143      45.158 -21.823  18.488  1.00  0.85           H  
ATOM   2190  N   ASP A 144      43.611 -20.254  17.235  1.00  0.84           N  
ATOM   2191  CA  ASP A 144      42.783 -19.482  16.313  1.00  0.84           C  
ATOM   2192  C   ASP A 144      43.054 -19.866  14.854  1.00  0.84           C  
ATOM   2193  O   ASP A 144      44.196 -19.789  14.390  1.00  0.84           O  
ATOM   2194  CB  ASP A 144      43.018 -17.986  16.509  1.00  0.84           C  
ATOM   2195  CG  ASP A 144      42.581 -17.530  17.879  1.00  0.84           C  
ATOM   2196  OD1 ASP A 144      41.921 -18.280  18.534  1.00  0.84           O  
ATOM   2197  OD2 ASP A 144      42.851 -16.414  18.267  1.00  0.84           O  
ATOM   2198  H   ASP A 144      44.564 -19.959  17.390  1.00  0.84           H  
ATOM   2199  HA  ASP A 144      41.741 -19.694  16.521  1.00  0.84           H  
ATOM   2200 1HB  ASP A 144      44.072 -17.755  16.368  1.00  0.84           H  
ATOM   2201 2HB  ASP A 144      42.464 -17.441  15.769  1.00  0.84           H  
ATOM   2202  N   THR A 145      42.014 -20.295  14.147  1.00  0.83           N  
ATOM   2203  CA  THR A 145      42.136 -20.712  12.755  1.00  0.83           C  
ATOM   2204  C   THR A 145      41.310 -19.868  11.801  1.00  0.83           C  
ATOM   2205  O   THR A 145      40.123 -19.606  12.026  1.00  0.83           O  
ATOM   2206  CB  THR A 145      41.756 -22.199  12.567  1.00  0.83           C  
ATOM   2207  OG1 THR A 145      42.661 -23.022  13.319  1.00  0.83           O  
ATOM   2208  CG2 THR A 145      41.811 -22.580  11.082  1.00  0.83           C  
ATOM   2209  H   THR A 145      41.106 -20.332  14.601  1.00  0.83           H  
ATOM   2210  HA  THR A 145      43.180 -20.605  12.462  1.00  0.83           H  
ATOM   2211  HB  THR A 145      40.743 -22.366  12.940  1.00  0.83           H  
ATOM   2212  HG1 THR A 145      43.564 -22.728  13.152  1.00  0.83           H  
ATOM   2213 1HG2 THR A 145      41.553 -23.607  10.953  1.00  0.83           H  
ATOM   2214 2HG2 THR A 145      41.111 -21.980  10.519  1.00  0.83           H  
ATOM   2215 3HG2 THR A 145      42.818 -22.418  10.702  1.00  0.83           H  
ATOM   2216  N   GLU A 146      41.927 -19.455  10.698  1.00  0.84           N  
ATOM   2217  CA  GLU A 146      41.200 -18.680   9.709  1.00  0.84           C  
ATOM   2218  C   GLU A 146      40.337 -19.639   8.916  1.00  0.84           C  
ATOM   2219  O   GLU A 146      40.732 -20.106   7.844  1.00  0.84           O  
ATOM   2220  CB  GLU A 146      42.158 -17.942   8.790  1.00  0.84           C  
ATOM   2221  CG  GLU A 146      41.482 -16.978   7.835  1.00  0.84           C  
ATOM   2222  CD  GLU A 146      42.468 -16.241   6.963  1.00  0.84           C  
ATOM   2223  OE1 GLU A 146      43.608 -16.634   6.915  1.00  0.84           O  
ATOM   2224  OE2 GLU A 146      42.085 -15.248   6.387  1.00  0.84           O  
ATOM   2225  H   GLU A 146      42.901 -19.678  10.552  1.00  0.84           H  
ATOM   2226  HA  GLU A 146      40.571 -17.954  10.201  1.00  0.84           H  
ATOM   2227 1HB  GLU A 146      42.873 -17.376   9.390  1.00  0.84           H  
ATOM   2228 2HB  GLU A 146      42.720 -18.663   8.197  1.00  0.84           H  
ATOM   2229 1HG  GLU A 146      40.793 -17.537   7.199  1.00  0.84           H  
ATOM   2230 2HG  GLU A 146      40.895 -16.262   8.416  1.00  0.84           H  
ATOM   2231  N   VAL A 147      39.165 -19.935   9.469  1.00  0.86           N  
ATOM   2232  CA  VAL A 147      38.287 -20.976   8.951  1.00  0.86           C  
ATOM   2233  C   VAL A 147      37.739 -20.677   7.588  1.00  0.86           C  
ATOM   2234  O   VAL A 147      37.455 -21.603   6.823  1.00  0.86           O  
ATOM   2235  CB  VAL A 147      37.122 -21.268   9.894  1.00  0.86           C  
ATOM   2236  CG1 VAL A 147      37.624 -21.805  11.171  1.00  0.86           C  
ATOM   2237  CG2 VAL A 147      36.344 -20.032  10.156  1.00  0.86           C  
ATOM   2238  H   VAL A 147      38.930 -19.416  10.316  1.00  0.86           H  
ATOM   2239  HA  VAL A 147      38.869 -21.891   8.885  1.00  0.86           H  
ATOM   2240  HB  VAL A 147      36.492 -22.010   9.434  1.00  0.86           H  
ATOM   2241 1HG1 VAL A 147      36.782 -22.012  11.800  1.00  0.86           H  
ATOM   2242 2HG1 VAL A 147      38.189 -22.720  10.989  1.00  0.86           H  
ATOM   2243 3HG1 VAL A 147      38.257 -21.077  11.648  1.00  0.86           H  
ATOM   2244 1HG2 VAL A 147      35.524 -20.251  10.800  1.00  0.86           H  
ATOM   2245 2HG2 VAL A 147      36.990 -19.313  10.633  1.00  0.86           H  
ATOM   2246 3HG2 VAL A 147      35.959 -19.629   9.236  1.00  0.86           H  
ATOM   2247  N   MET A 148      37.649 -19.403   7.230  1.00  0.88           N  
ATOM   2248  CA  MET A 148      37.192 -19.135   5.878  1.00  0.88           C  
ATOM   2249  C   MET A 148      38.151 -19.708   4.839  1.00  0.88           C  
ATOM   2250  O   MET A 148      37.709 -20.149   3.780  1.00  0.88           O  
ATOM   2251  CB  MET A 148      36.957 -17.657   5.619  1.00  0.88           C  
ATOM   2252  CG  MET A 148      36.468 -17.373   4.204  1.00  0.88           C  
ATOM   2253  SD  MET A 148      34.917 -18.210   3.791  1.00  0.88           S  
ATOM   2254  CE  MET A 148      33.672 -17.288   4.605  1.00  0.88           C  
ATOM   2255  H   MET A 148      37.877 -18.672   7.908  1.00  0.88           H  
ATOM   2256  HA  MET A 148      36.236 -19.625   5.757  1.00  0.88           H  
ATOM   2257 1HB  MET A 148      36.222 -17.270   6.312  1.00  0.88           H  
ATOM   2258 2HB  MET A 148      37.888 -17.110   5.768  1.00  0.88           H  
ATOM   2259 1HG  MET A 148      36.323 -16.293   4.084  1.00  0.88           H  
ATOM   2260 2HG  MET A 148      37.231 -17.692   3.493  1.00  0.88           H  
ATOM   2261 1HE  MET A 148      32.708 -17.731   4.384  1.00  0.88           H  
ATOM   2262 2HE  MET A 148      33.853 -17.294   5.679  1.00  0.88           H  
ATOM   2263 3HE  MET A 148      33.689 -16.291   4.241  1.00  0.88           H  
ATOM   2264  N   GLU A 149      39.455 -19.674   5.125  1.00  0.90           N  
ATOM   2265  CA  GLU A 149      40.436 -20.164   4.173  1.00  0.90           C  
ATOM   2266  C   GLU A 149      40.682 -21.649   4.413  1.00  0.90           C  
ATOM   2267  O   GLU A 149      40.771 -22.452   3.481  1.00  0.90           O  
ATOM   2268  CB  GLU A 149      41.746 -19.386   4.324  1.00  0.90           C  
ATOM   2269  CG  GLU A 149      42.850 -19.720   3.310  1.00  0.90           C  
ATOM   2270  CD  GLU A 149      42.541 -19.268   1.891  1.00  0.90           C  
ATOM   2271  OE1 GLU A 149      41.690 -18.428   1.723  1.00  0.90           O  
ATOM   2272  OE2 GLU A 149      43.160 -19.771   0.969  1.00  0.90           O  
ATOM   2273  H   GLU A 149      39.778 -19.359   6.038  1.00  0.90           H  
ATOM   2274  HA  GLU A 149      40.050 -20.028   3.165  1.00  0.90           H  
ATOM   2275 1HB  GLU A 149      41.540 -18.318   4.249  1.00  0.90           H  
ATOM   2276 2HB  GLU A 149      42.152 -19.558   5.326  1.00  0.90           H  
ATOM   2277 1HG  GLU A 149      43.773 -19.243   3.637  1.00  0.90           H  
ATOM   2278 2HG  GLU A 149      43.010 -20.798   3.315  1.00  0.90           H  
ATOM   2279  N   ALA A 150      40.842 -22.005   5.691  1.00  0.90           N  
ATOM   2280  CA  ALA A 150      41.166 -23.367   6.078  1.00  0.90           C  
ATOM   2281  C   ALA A 150      40.060 -24.370   5.802  1.00  0.90           C  
ATOM   2282  O   ALA A 150      40.346 -25.474   5.368  1.00  0.90           O  
ATOM   2283  CB  ALA A 150      41.498 -23.423   7.559  1.00  0.90           C  
ATOM   2284  H   ALA A 150      40.748 -21.302   6.421  1.00  0.90           H  
ATOM   2285  HA  ALA A 150      42.041 -23.668   5.505  1.00  0.90           H  
ATOM   2286 1HB  ALA A 150      41.783 -24.438   7.831  1.00  0.90           H  
ATOM   2287 2HB  ALA A 150      42.321 -22.740   7.770  1.00  0.90           H  
ATOM   2288 3HB  ALA A 150      40.633 -23.129   8.131  1.00  0.90           H  
ATOM   2289  N   LEU A 151      38.804 -24.021   6.076  1.00  0.89           N  
ATOM   2290  CA  LEU A 151      37.739 -24.992   5.916  1.00  0.89           C  
ATOM   2291  C   LEU A 151      36.766 -24.630   4.805  1.00  0.89           C  
ATOM   2292  O   LEU A 151      36.590 -25.365   3.828  1.00  0.89           O  
ATOM   2293  CB  LEU A 151      36.907 -25.057   7.213  1.00  0.89           C  
ATOM   2294  CG  LEU A 151      37.618 -25.441   8.515  1.00  0.89           C  
ATOM   2295  CD1 LEU A 151      36.603 -25.375   9.652  1.00  0.89           C  
ATOM   2296  CD2 LEU A 151      38.214 -26.803   8.400  1.00  0.89           C  
ATOM   2297  H   LEU A 151      38.566 -23.092   6.406  1.00  0.89           H  
ATOM   2298  HA  LEU A 151      38.174 -25.967   5.700  1.00  0.89           H  
ATOM   2299 1HB  LEU A 151      36.468 -24.077   7.387  1.00  0.89           H  
ATOM   2300 2HB  LEU A 151      36.096 -25.760   7.070  1.00  0.89           H  
ATOM   2301  HG  LEU A 151      38.407 -24.716   8.725  1.00  0.89           H  
ATOM   2302 1HD1 LEU A 151      37.081 -25.617  10.573  1.00  0.89           H  
ATOM   2303 2HD1 LEU A 151      36.192 -24.375   9.717  1.00  0.89           H  
ATOM   2304 3HD1 LEU A 151      35.811 -26.079   9.460  1.00  0.89           H  
ATOM   2305 1HD2 LEU A 151      38.716 -27.065   9.332  1.00  0.89           H  
ATOM   2306 2HD2 LEU A 151      37.431 -27.534   8.195  1.00  0.89           H  
ATOM   2307 3HD2 LEU A 151      38.939 -26.800   7.590  1.00  0.89           H  
ATOM   2308  N   ALA A 152      36.114 -23.486   4.973  1.00  0.86           N  
ATOM   2309  CA  ALA A 152      35.001 -23.112   4.119  1.00  0.86           C  
ATOM   2310  C   ALA A 152      35.368 -22.974   2.656  1.00  0.86           C  
ATOM   2311  O   ALA A 152      34.620 -23.413   1.794  1.00  0.86           O  
ATOM   2312  CB  ALA A 152      34.419 -21.819   4.609  1.00  0.86           C  
ATOM   2313  H   ALA A 152      36.391 -22.868   5.733  1.00  0.86           H  
ATOM   2314  HA  ALA A 152      34.249 -23.894   4.201  1.00  0.86           H  
ATOM   2315 1HB  ALA A 152      33.567 -21.556   4.005  1.00  0.86           H  
ATOM   2316 2HB  ALA A 152      34.114 -21.914   5.650  1.00  0.86           H  
ATOM   2317 3HB  ALA A 152      35.169 -21.066   4.515  1.00  0.86           H  
ATOM   2318  N   ALA A 153      36.542 -22.423   2.361  1.00  0.84           N  
ATOM   2319  CA  ALA A 153      36.956 -22.233   0.978  1.00  0.84           C  
ATOM   2320  C   ALA A 153      37.529 -23.488   0.336  1.00  0.84           C  
ATOM   2321  O   ALA A 153      37.899 -23.452  -0.837  1.00  0.84           O  
ATOM   2322  CB  ALA A 153      37.986 -21.127   0.892  1.00  0.84           C  
ATOM   2323  H   ALA A 153      37.125 -22.035   3.099  1.00  0.84           H  
ATOM   2324  HA  ALA A 153      36.077 -21.944   0.403  1.00  0.84           H  
ATOM   2325 1HB  ALA A 153      38.253 -20.967  -0.149  1.00  0.84           H  
ATOM   2326 2HB  ALA A 153      37.568 -20.210   1.303  1.00  0.84           H  
ATOM   2327 3HB  ALA A 153      38.870 -21.417   1.464  1.00  0.84           H  
ATOM   2328  N   ARG A 154      37.672 -24.581   1.085  1.00  0.81           N  
ATOM   2329  CA  ARG A 154      38.254 -25.781   0.503  1.00  0.81           C  
ATOM   2330  C   ARG A 154      37.270 -26.927   0.463  1.00  0.81           C  
ATOM   2331  O   ARG A 154      37.213 -27.653  -0.529  1.00  0.81           O  
ATOM   2332  CB  ARG A 154      39.505 -26.187   1.249  1.00  0.81           C  
ATOM   2333  CG  ARG A 154      40.652 -25.221   1.050  1.00  0.81           C  
ATOM   2334  CD  ARG A 154      41.898 -25.657   1.706  1.00  0.81           C  
ATOM   2335  NE  ARG A 154      42.954 -24.688   1.478  1.00  0.81           N  
ATOM   2336  CZ  ARG A 154      43.679 -24.621   0.337  1.00  0.81           C  
ATOM   2337  NH1 ARG A 154      43.424 -25.472  -0.645  1.00  0.81           N  
ATOM   2338  NH2 ARG A 154      44.622 -23.705   0.201  1.00  0.81           N  
ATOM   2339  H   ARG A 154      37.346 -24.600   2.050  1.00  0.81           H  
ATOM   2340  HA  ARG A 154      38.546 -25.562  -0.522  1.00  0.81           H  
ATOM   2341 1HB  ARG A 154      39.288 -26.232   2.320  1.00  0.81           H  
ATOM   2342 2HB  ARG A 154      39.826 -27.178   0.931  1.00  0.81           H  
ATOM   2343 1HG  ARG A 154      40.848 -25.107  -0.014  1.00  0.81           H  
ATOM   2344 2HG  ARG A 154      40.378 -24.249   1.473  1.00  0.81           H  
ATOM   2345 1HD  ARG A 154      41.730 -25.733   2.786  1.00  0.81           H  
ATOM   2346 2HD  ARG A 154      42.215 -26.620   1.312  1.00  0.81           H  
ATOM   2347  HE  ARG A 154      43.153 -24.019   2.214  1.00  0.81           H  
ATOM   2348 1HH1 ARG A 154      42.702 -26.163  -0.534  1.00  0.81           H  
ATOM   2349 2HH1 ARG A 154      43.931 -25.431  -1.550  1.00  0.81           H  
ATOM   2350 1HH2 ARG A 154      44.802 -23.053   0.954  1.00  0.81           H  
ATOM   2351 2HH2 ARG A 154      45.159 -23.656  -0.655  1.00  0.81           H  
ATOM   2352  N   ILE A 155      36.446 -27.054   1.492  1.00  0.80           N  
ATOM   2353  CA  ILE A 155      35.471 -28.128   1.539  1.00  0.80           C  
ATOM   2354  C   ILE A 155      34.640 -28.227   0.235  1.00  0.80           C  
ATOM   2355  O   ILE A 155      34.787 -29.224  -0.475  1.00  0.80           O  
ATOM   2356  CB  ILE A 155      34.608 -27.988   2.824  1.00  0.80           C  
ATOM   2357  CG1 ILE A 155      35.467 -28.290   4.070  1.00  0.80           C  
ATOM   2358  CG2 ILE A 155      33.381 -28.889   2.780  1.00  0.80           C  
ATOM   2359  CD1 ILE A 155      34.810 -27.853   5.372  1.00  0.80           C  
ATOM   2360  H   ILE A 155      36.518 -26.419   2.287  1.00  0.80           H  
ATOM   2361  HA  ILE A 155      36.018 -29.064   1.638  1.00  0.80           H  
ATOM   2362  HB  ILE A 155      34.305 -26.962   2.944  1.00  0.80           H  
ATOM   2363 1HG1 ILE A 155      35.635 -29.361   4.123  1.00  0.80           H  
ATOM   2364 2HG1 ILE A 155      36.430 -27.798   3.975  1.00  0.80           H  
ATOM   2365 1HG2 ILE A 155      32.802 -28.749   3.688  1.00  0.80           H  
ATOM   2366 2HG2 ILE A 155      32.761 -28.628   1.931  1.00  0.80           H  
ATOM   2367 3HG2 ILE A 155      33.692 -29.929   2.698  1.00  0.80           H  
ATOM   2368 1HD1 ILE A 155      35.463 -28.107   6.207  1.00  0.80           H  
ATOM   2369 2HD1 ILE A 155      34.649 -26.775   5.347  1.00  0.80           H  
ATOM   2370 3HD1 ILE A 155      33.860 -28.345   5.495  1.00  0.80           H  
ATOM   2371  N   PRO A 156      33.822 -27.226  -0.171  1.00  0.79           N  
ATOM   2372  CA  PRO A 156      33.011 -27.279  -1.367  1.00  0.79           C  
ATOM   2373  C   PRO A 156      33.799 -27.338  -2.653  1.00  0.79           C  
ATOM   2374  O   PRO A 156      33.290 -27.792  -3.674  1.00  0.79           O  
ATOM   2375  CB  PRO A 156      32.240 -25.975  -1.306  1.00  0.79           C  
ATOM   2376  CG  PRO A 156      33.069 -25.072  -0.466  1.00  0.79           C  
ATOM   2377  CD  PRO A 156      33.697 -25.969   0.545  1.00  0.79           C  
ATOM   2378  HA  PRO A 156      32.319 -28.125  -1.290  1.00  0.79           H  
ATOM   2379 1HB  PRO A 156      32.075 -25.609  -2.304  1.00  0.79           H  
ATOM   2380 2HB  PRO A 156      31.269 -26.176  -0.877  1.00  0.79           H  
ATOM   2381 1HG  PRO A 156      33.812 -24.536  -1.080  1.00  0.79           H  
ATOM   2382 2HG  PRO A 156      32.442 -24.302   0.003  1.00  0.79           H  
ATOM   2383 1HD  PRO A 156      34.631 -25.548   0.815  1.00  0.79           H  
ATOM   2384 2HD  PRO A 156      33.020 -26.073   1.372  1.00  0.79           H  
ATOM   2385  N   ALA A 157      35.047 -26.880  -2.636  1.00  0.78           N  
ATOM   2386  CA  ALA A 157      35.816 -26.931  -3.865  1.00  0.78           C  
ATOM   2387  C   ALA A 157      36.205 -28.374  -4.115  1.00  0.78           C  
ATOM   2388  O   ALA A 157      36.101 -28.887  -5.229  1.00  0.78           O  
ATOM   2389  CB  ALA A 157      37.022 -26.023  -3.780  1.00  0.78           C  
ATOM   2390  H   ALA A 157      35.464 -26.512  -1.793  1.00  0.78           H  
ATOM   2391  HA  ALA A 157      35.181 -26.598  -4.687  1.00  0.78           H  
ATOM   2392 1HB  ALA A 157      37.570 -26.064  -4.718  1.00  0.78           H  
ATOM   2393 2HB  ALA A 157      36.692 -25.001  -3.600  1.00  0.78           H  
ATOM   2394 3HB  ALA A 157      37.664 -26.344  -2.959  1.00  0.78           H  
ATOM   2395  N   ARG A 158      36.594 -29.062  -3.043  1.00  0.79           N  
ATOM   2396  CA  ARG A 158      36.977 -30.460  -3.144  1.00  0.79           C  
ATOM   2397  C   ARG A 158      35.765 -31.293  -3.537  1.00  0.79           C  
ATOM   2398  O   ARG A 158      35.851 -32.218  -4.356  1.00  0.79           O  
ATOM   2399  CB  ARG A 158      37.555 -30.939  -1.821  1.00  0.79           C  
ATOM   2400  CG  ARG A 158      38.915 -30.341  -1.452  1.00  0.79           C  
ATOM   2401  CD  ARG A 158      39.408 -30.802  -0.127  1.00  0.79           C  
ATOM   2402  NE  ARG A 158      39.740 -32.228  -0.147  1.00  0.79           N  
ATOM   2403  CZ  ARG A 158      40.017 -32.979   0.943  1.00  0.79           C  
ATOM   2404  NH1 ARG A 158      40.007 -32.434   2.132  1.00  0.79           N  
ATOM   2405  NH2 ARG A 158      40.300 -34.264   0.819  1.00  0.79           N  
ATOM   2406  H   ARG A 158      36.654 -28.596  -2.136  1.00  0.79           H  
ATOM   2407  HA  ARG A 158      37.726 -30.573  -3.910  1.00  0.79           H  
ATOM   2408 1HB  ARG A 158      36.864 -30.699  -1.014  1.00  0.79           H  
ATOM   2409 2HB  ARG A 158      37.675 -32.023  -1.847  1.00  0.79           H  
ATOM   2410 1HG  ARG A 158      39.648 -30.650  -2.187  1.00  0.79           H  
ATOM   2411 2HG  ARG A 158      38.848 -29.260  -1.442  1.00  0.79           H  
ATOM   2412 1HD  ARG A 158      40.302 -30.246   0.144  1.00  0.79           H  
ATOM   2413 2HD  ARG A 158      38.638 -30.635   0.619  1.00  0.79           H  
ATOM   2414  HE  ARG A 158      39.775 -32.684  -1.072  1.00  0.79           H  
ATOM   2415 1HH1 ARG A 158      39.794 -31.451   2.232  1.00  0.79           H  
ATOM   2416 2HH1 ARG A 158      40.210 -32.991   2.949  1.00  0.79           H  
ATOM   2417 1HH2 ARG A 158      40.307 -34.701  -0.098  1.00  0.79           H  
ATOM   2418 2HH2 ARG A 158      40.502 -34.815   1.639  1.00  0.79           H  
ATOM   2419  N   ILE A 159      34.613 -30.924  -2.985  1.00  0.80           N  
ATOM   2420  CA  ILE A 159      33.378 -31.635  -3.243  1.00  0.80           C  
ATOM   2421  C   ILE A 159      32.852 -31.405  -4.655  1.00  0.80           C  
ATOM   2422  O   ILE A 159      32.467 -32.373  -5.304  1.00  0.80           O  
ATOM   2423  CB  ILE A 159      32.361 -31.285  -2.181  1.00  0.80           C  
ATOM   2424  CG1 ILE A 159      32.914 -31.827  -0.873  1.00  0.80           C  
ATOM   2425  CG2 ILE A 159      31.026 -31.935  -2.508  1.00  0.80           C  
ATOM   2426  CD1 ILE A 159      32.278 -31.333   0.320  1.00  0.80           C  
ATOM   2427  H   ILE A 159      34.610 -30.155  -2.311  1.00  0.80           H  
ATOM   2428  HA  ILE A 159      33.583 -32.699  -3.139  1.00  0.80           H  
ATOM   2429  HB  ILE A 159      32.249 -30.214  -2.102  1.00  0.80           H  
ATOM   2430 1HG1 ILE A 159      32.809 -32.905  -0.888  1.00  0.80           H  
ATOM   2431 2HG1 ILE A 159      33.962 -31.574  -0.816  1.00  0.80           H  
ATOM   2432 1HG2 ILE A 159      30.323 -31.692  -1.717  1.00  0.80           H  
ATOM   2433 2HG2 ILE A 159      30.658 -31.551  -3.456  1.00  0.80           H  
ATOM   2434 3HG2 ILE A 159      31.146 -33.016  -2.575  1.00  0.80           H  
ATOM   2435 1HD1 ILE A 159      32.741 -31.778   1.199  1.00  0.80           H  
ATOM   2436 2HD1 ILE A 159      32.396 -30.262   0.350  1.00  0.80           H  
ATOM   2437 3HD1 ILE A 159      31.243 -31.574   0.289  1.00  0.80           H  
ATOM   2438  N   MET A 160      32.830 -30.157  -5.155  1.00  0.81           N  
ATOM   2439  CA  MET A 160      32.384 -29.948  -6.534  1.00  0.81           C  
ATOM   2440  C   MET A 160      33.295 -30.631  -7.537  1.00  0.81           C  
ATOM   2441  O   MET A 160      32.822 -31.184  -8.529  1.00  0.81           O  
ATOM   2442  CB  MET A 160      32.272 -28.470  -6.891  1.00  0.81           C  
ATOM   2443  CG  MET A 160      31.085 -27.752  -6.313  1.00  0.81           C  
ATOM   2444  SD  MET A 160      29.541 -28.537  -6.848  1.00  0.81           S  
ATOM   2445  CE  MET A 160      29.636 -28.415  -8.644  1.00  0.81           C  
ATOM   2446  H   MET A 160      33.122 -29.360  -4.592  1.00  0.81           H  
ATOM   2447  HA  MET A 160      31.395 -30.387  -6.635  1.00  0.81           H  
ATOM   2448 1HB  MET A 160      33.169 -27.949  -6.535  1.00  0.81           H  
ATOM   2449 2HB  MET A 160      32.241 -28.357  -7.973  1.00  0.81           H  
ATOM   2450 1HG  MET A 160      31.135 -27.778  -5.222  1.00  0.81           H  
ATOM   2451 2HG  MET A 160      31.081 -26.706  -6.634  1.00  0.81           H  
ATOM   2452 1HE  MET A 160      28.745 -28.861  -9.088  1.00  0.81           H  
ATOM   2453 2HE  MET A 160      29.704 -27.383  -8.927  1.00  0.81           H  
ATOM   2454 3HE  MET A 160      30.521 -28.945  -8.999  1.00  0.81           H  
ATOM   2455  N   VAL A 161      34.593 -30.667  -7.255  1.00  0.82           N  
ATOM   2456  CA  VAL A 161      35.514 -31.361  -8.133  1.00  0.82           C  
ATOM   2457  C   VAL A 161      35.165 -32.856  -8.147  1.00  0.82           C  
ATOM   2458  O   VAL A 161      34.959 -33.438  -9.224  1.00  0.82           O  
ATOM   2459  CB  VAL A 161      36.954 -31.033  -7.658  1.00  0.82           C  
ATOM   2460  CG1 VAL A 161      38.024 -31.858  -8.298  1.00  0.82           C  
ATOM   2461  CG2 VAL A 161      37.240 -29.580  -8.056  1.00  0.82           C  
ATOM   2462  H   VAL A 161      34.965 -30.184  -6.433  1.00  0.82           H  
ATOM   2463  HA  VAL A 161      35.392 -30.969  -9.140  1.00  0.82           H  
ATOM   2464  HB  VAL A 161      37.010 -31.177  -6.579  1.00  0.82           H  
ATOM   2465 1HG1 VAL A 161      38.987 -31.543  -7.902  1.00  0.82           H  
ATOM   2466 2HG1 VAL A 161      37.873 -32.913  -8.074  1.00  0.82           H  
ATOM   2467 3HG1 VAL A 161      38.036 -31.708  -9.330  1.00  0.82           H  
ATOM   2468 1HG2 VAL A 161      38.220 -29.314  -7.737  1.00  0.82           H  
ATOM   2469 2HG2 VAL A 161      37.179 -29.492  -9.138  1.00  0.82           H  
ATOM   2470 3HG2 VAL A 161      36.514 -28.914  -7.603  1.00  0.82           H  
ATOM   2471  N   GLY A 162      34.976 -33.447  -6.955  1.00  0.84           N  
ATOM   2472  CA  GLY A 162      34.584 -34.852  -6.845  1.00  0.84           C  
ATOM   2473  C   GLY A 162      33.226 -35.147  -7.505  1.00  0.84           C  
ATOM   2474  O   GLY A 162      33.076 -36.150  -8.204  1.00  0.84           O  
ATOM   2475  H   GLY A 162      35.150 -32.923  -6.096  1.00  0.84           H  
ATOM   2476 1HA  GLY A 162      35.355 -35.475  -7.300  1.00  0.84           H  
ATOM   2477 2HA  GLY A 162      34.541 -35.124  -5.793  1.00  0.84           H  
ATOM   2478  N   LEU A 163      32.246 -34.250  -7.314  1.00  0.86           N  
ATOM   2479  CA  LEU A 163      30.916 -34.389  -7.905  1.00  0.86           C  
ATOM   2480  C   LEU A 163      30.985 -34.397  -9.411  1.00  0.86           C  
ATOM   2481  O   LEU A 163      30.418 -35.290 -10.035  1.00  0.86           O  
ATOM   2482  CB  LEU A 163      29.957 -33.289  -7.411  1.00  0.86           C  
ATOM   2483  CG  LEU A 163      28.566 -33.225  -8.096  1.00  0.86           C  
ATOM   2484  CD1 LEU A 163      27.802 -34.554  -7.965  1.00  0.86           C  
ATOM   2485  CD2 LEU A 163      27.757 -32.104  -7.459  1.00  0.86           C  
ATOM   2486  H   LEU A 163      32.428 -33.453  -6.716  1.00  0.86           H  
ATOM   2487  HA  LEU A 163      30.505 -35.343  -7.587  1.00  0.86           H  
ATOM   2488 1HB  LEU A 163      29.811 -33.407  -6.337  1.00  0.86           H  
ATOM   2489 2HB  LEU A 163      30.439 -32.329  -7.580  1.00  0.86           H  
ATOM   2490  HG  LEU A 163      28.714 -33.007  -9.136  1.00  0.86           H  
ATOM   2491 1HD1 LEU A 163      26.843 -34.465  -8.465  1.00  0.86           H  
ATOM   2492 2HD1 LEU A 163      28.382 -35.350  -8.433  1.00  0.86           H  
ATOM   2493 3HD1 LEU A 163      27.636 -34.801  -6.943  1.00  0.86           H  
ATOM   2494 1HD2 LEU A 163      26.789 -32.035  -7.950  1.00  0.86           H  
ATOM   2495 2HD2 LEU A 163      27.613 -32.314  -6.406  1.00  0.86           H  
ATOM   2496 3HD2 LEU A 163      28.290 -31.168  -7.572  1.00  0.86           H  
ATOM   2497  N   LEU A 164      31.690 -33.438 -10.000  1.00  0.88           N  
ATOM   2498  CA  LEU A 164      31.844 -33.368 -11.446  1.00  0.88           C  
ATOM   2499  C   LEU A 164      32.564 -34.583 -12.016  1.00  0.88           C  
ATOM   2500  O   LEU A 164      32.185 -35.085 -13.086  1.00  0.88           O  
ATOM   2501  CB  LEU A 164      32.560 -32.068 -11.811  1.00  0.88           C  
ATOM   2502  CG  LEU A 164      31.719 -30.824 -11.648  1.00  0.88           C  
ATOM   2503  CD1 LEU A 164      32.560 -29.666 -11.769  1.00  0.88           C  
ATOM   2504  CD2 LEU A 164      30.672 -30.761 -12.760  1.00  0.88           C  
ATOM   2505  H   LEU A 164      32.138 -32.722  -9.425  1.00  0.88           H  
ATOM   2506  HA  LEU A 164      30.868 -33.329 -11.889  1.00  0.88           H  
ATOM   2507 1HB  LEU A 164      33.419 -31.961 -11.144  1.00  0.88           H  
ATOM   2508 2HB  LEU A 164      32.909 -32.119 -12.829  1.00  0.88           H  
ATOM   2509  HG  LEU A 164      31.238 -30.828 -10.665  1.00  0.88           H  
ATOM   2510 1HD1 LEU A 164      31.934 -28.804 -11.667  1.00  0.88           H  
ATOM   2511 2HD1 LEU A 164      33.326 -29.677 -10.989  1.00  0.88           H  
ATOM   2512 3HD1 LEU A 164      33.018 -29.683 -12.736  1.00  0.88           H  
ATOM   2513 1HD2 LEU A 164      30.073 -29.854 -12.648  1.00  0.88           H  
ATOM   2514 2HD2 LEU A 164      31.178 -30.739 -13.721  1.00  0.88           H  
ATOM   2515 3HD2 LEU A 164      30.035 -31.622 -12.716  1.00  0.88           H  
ATOM   2516  N   GLY A 165      33.545 -35.100 -11.274  1.00  0.90           N  
ATOM   2517  CA  GLY A 165      34.336 -36.242 -11.716  1.00  0.90           C  
ATOM   2518  C   GLY A 165      35.707 -35.779 -12.184  1.00  0.90           C  
ATOM   2519  O   GLY A 165      36.295 -36.353 -13.104  1.00  0.90           O  
ATOM   2520  H   GLY A 165      33.791 -34.653 -10.390  1.00  0.90           H  
ATOM   2521 1HA  GLY A 165      34.442 -36.942 -10.886  1.00  0.90           H  
ATOM   2522 2HA  GLY A 165      33.821 -36.763 -12.520  1.00  0.90           H  
ATOM   2523  N   LEU A 166      36.188 -34.711 -11.570  1.00  0.93           N  
ATOM   2524  CA  LEU A 166      37.462 -34.111 -11.895  1.00  0.93           C  
ATOM   2525  C   LEU A 166      38.527 -34.562 -10.869  1.00  0.93           C  
ATOM   2526  O   LEU A 166      38.166 -34.953  -9.759  1.00  0.93           O  
ATOM   2527  CB  LEU A 166      37.266 -32.615 -11.846  1.00  0.93           C  
ATOM   2528  CG  LEU A 166      36.204 -32.062 -12.693  1.00  0.93           C  
ATOM   2529  CD1 LEU A 166      36.135 -30.621 -12.402  1.00  0.93           C  
ATOM   2530  CD2 LEU A 166      36.455 -32.348 -14.131  1.00  0.93           C  
ATOM   2531  H   LEU A 166      35.649 -34.290 -10.816  1.00  0.93           H  
ATOM   2532  HA  LEU A 166      37.715 -34.414 -12.901  1.00  0.93           H  
ATOM   2533 1HB  LEU A 166      36.911 -32.405 -10.879  1.00  0.93           H  
ATOM   2534 2HB  LEU A 166      38.195 -32.094 -12.016  1.00  0.93           H  
ATOM   2535  HG  LEU A 166      35.265 -32.508 -12.419  1.00  0.93           H  
ATOM   2536 1HD1 LEU A 166      35.360 -30.167 -12.966  1.00  0.93           H  
ATOM   2537 2HD1 LEU A 166      35.940 -30.471 -11.347  1.00  0.93           H  
ATOM   2538 3HD1 LEU A 166      37.068 -30.194 -12.657  1.00  0.93           H  
ATOM   2539 1HD2 LEU A 166      35.654 -31.921 -14.716  1.00  0.93           H  
ATOM   2540 2HD2 LEU A 166      37.379 -31.930 -14.455  1.00  0.93           H  
ATOM   2541 3HD2 LEU A 166      36.486 -33.430 -14.284  1.00  0.93           H  
ATOM   2542  N   PRO A 167      39.830 -34.559 -11.200  1.00  0.94           N  
ATOM   2543  CA  PRO A 167      40.928 -34.896 -10.303  1.00  0.94           C  
ATOM   2544  C   PRO A 167      40.985 -34.021  -9.056  1.00  0.94           C  
ATOM   2545  O   PRO A 167      40.815 -32.815  -9.121  1.00  0.94           O  
ATOM   2546  CB  PRO A 167      42.164 -34.633 -11.176  1.00  0.94           C  
ATOM   2547  CG  PRO A 167      41.676 -34.777 -12.591  1.00  0.94           C  
ATOM   2548  CD  PRO A 167      40.263 -34.239 -12.575  1.00  0.94           C  
ATOM   2549  HA  PRO A 167      40.854 -35.960 -10.025  1.00  0.94           H  
ATOM   2550 1HB  PRO A 167      42.559 -33.627 -10.965  1.00  0.94           H  
ATOM   2551 2HB  PRO A 167      42.967 -35.344 -10.924  1.00  0.94           H  
ATOM   2552 1HG  PRO A 167      42.332 -34.217 -13.279  1.00  0.94           H  
ATOM   2553 2HG  PRO A 167      41.721 -35.832 -12.901  1.00  0.94           H  
ATOM   2554 1HD  PRO A 167      40.257 -33.157 -12.749  1.00  0.94           H  
ATOM   2555 2HD  PRO A 167      39.711 -34.796 -13.332  1.00  0.94           H  
ATOM   2556  N   GLU A 168      41.372 -34.585  -7.930  1.00  0.95           N  
ATOM   2557  CA  GLU A 168      41.513 -33.798  -6.697  1.00  0.95           C  
ATOM   2558  C   GLU A 168      42.537 -32.658  -6.896  1.00  0.95           C  
ATOM   2559  O   GLU A 168      42.479 -31.598  -6.271  1.00  0.95           O  
ATOM   2560  CB  GLU A 168      41.952 -34.698  -5.549  1.00  0.95           C  
ATOM   2561  CG  GLU A 168      41.834 -34.087  -4.166  1.00  0.95           C  
ATOM   2562  CD  GLU A 168      40.396 -33.916  -3.726  1.00  0.95           C  
ATOM   2563  OE1 GLU A 168      39.548 -34.607  -4.238  1.00  0.95           O  
ATOM   2564  OE2 GLU A 168      40.153 -33.107  -2.863  1.00  0.95           O  
ATOM   2565  H   GLU A 168      41.530 -35.584  -7.901  1.00  0.95           H  
ATOM   2566  HA  GLU A 168      40.545 -33.354  -6.457  1.00  0.95           H  
ATOM   2567 1HB  GLU A 168      41.359 -35.613  -5.557  1.00  0.95           H  
ATOM   2568 2HB  GLU A 168      42.994 -34.983  -5.695  1.00  0.95           H  
ATOM   2569 1HG  GLU A 168      42.352 -34.722  -3.449  1.00  0.95           H  
ATOM   2570 2HG  GLU A 168      42.325 -33.113  -4.171  1.00  0.95           H  
ATOM   2571  N   GLU A 169      43.473 -32.899  -7.800  1.00  0.95           N  
ATOM   2572  CA  GLU A 169      44.559 -31.997  -8.131  1.00  0.95           C  
ATOM   2573  C   GLU A 169      44.101 -30.640  -8.684  1.00  0.95           C  
ATOM   2574  O   GLU A 169      44.868 -29.677  -8.645  1.00  0.95           O  
ATOM   2575  CB  GLU A 169      45.475 -32.666  -9.159  1.00  0.95           C  
ATOM   2576  CG  GLU A 169      46.247 -33.867  -8.623  1.00  0.95           C  
ATOM   2577  CD  GLU A 169      47.125 -34.525  -9.664  1.00  0.95           C  
ATOM   2578  OE1 GLU A 169      47.078 -34.122 -10.802  1.00  0.95           O  
ATOM   2579  OE2 GLU A 169      47.842 -35.433  -9.314  1.00  0.95           O  
ATOM   2580  H   GLU A 169      43.427 -33.784  -8.279  1.00  0.95           H  
ATOM   2581  HA  GLU A 169      45.130 -31.812  -7.221  1.00  0.95           H  
ATOM   2582 1HB  GLU A 169      44.878 -33.002 -10.007  1.00  0.95           H  
ATOM   2583 2HB  GLU A 169      46.194 -31.940  -9.531  1.00  0.95           H  
ATOM   2584 1HG  GLU A 169      46.870 -33.543  -7.791  1.00  0.95           H  
ATOM   2585 2HG  GLU A 169      45.532 -34.596  -8.243  1.00  0.95           H  
ATOM   2586  N   VAL A 170      42.874 -30.540  -9.212  1.00  0.94           N  
ATOM   2587  CA  VAL A 170      42.451 -29.269  -9.795  1.00  0.94           C  
ATOM   2588  C   VAL A 170      41.642 -28.394  -8.836  1.00  0.94           C  
ATOM   2589  O   VAL A 170      41.168 -27.326  -9.234  1.00  0.94           O  
ATOM   2590  CB  VAL A 170      41.650 -29.477 -11.101  1.00  0.94           C  
ATOM   2591  CG1 VAL A 170      42.511 -30.232 -12.087  1.00  0.94           C  
ATOM   2592  CG2 VAL A 170      40.367 -30.202 -10.856  1.00  0.94           C  
ATOM   2593  H   VAL A 170      42.240 -31.341  -9.206  1.00  0.94           H  
ATOM   2594  HA  VAL A 170      43.350 -28.718 -10.067  1.00  0.94           H  
ATOM   2595  HB  VAL A 170      41.428 -28.498 -11.529  1.00  0.94           H  
ATOM   2596 1HG1 VAL A 170      41.976 -30.356 -13.013  1.00  0.94           H  
ATOM   2597 2HG1 VAL A 170      43.429 -29.680 -12.267  1.00  0.94           H  
ATOM   2598 3HG1 VAL A 170      42.751 -31.213 -11.677  1.00  0.94           H  
ATOM   2599 1HG2 VAL A 170      39.840 -30.316 -11.779  1.00  0.94           H  
ATOM   2600 2HG2 VAL A 170      40.584 -31.127 -10.484  1.00  0.94           H  
ATOM   2601 3HG2 VAL A 170      39.754 -29.663 -10.148  1.00  0.94           H  
ATOM   2602  N   VAL A 171      41.531 -28.790  -7.569  1.00  0.93           N  
ATOM   2603  CA  VAL A 171      40.765 -27.995  -6.611  1.00  0.93           C  
ATOM   2604  C   VAL A 171      41.254 -26.560  -6.450  1.00  0.93           C  
ATOM   2605  O   VAL A 171      40.449 -25.631  -6.530  1.00  0.93           O  
ATOM   2606  CB  VAL A 171      40.801 -28.700  -5.252  1.00  0.93           C  
ATOM   2607  CG1 VAL A 171      40.240 -27.818  -4.171  1.00  0.93           C  
ATOM   2608  CG2 VAL A 171      39.971 -29.949  -5.354  1.00  0.93           C  
ATOM   2609  H   VAL A 171      41.951 -29.674  -7.263  1.00  0.93           H  
ATOM   2610  HA  VAL A 171      39.735 -27.954  -6.951  1.00  0.93           H  
ATOM   2611  HB  VAL A 171      41.833 -28.953  -5.005  1.00  0.93           H  
ATOM   2612 1HG1 VAL A 171      40.270 -28.344  -3.226  1.00  0.93           H  
ATOM   2613 2HG1 VAL A 171      40.829 -26.903  -4.093  1.00  0.93           H  
ATOM   2614 3HG1 VAL A 171      39.231 -27.583  -4.421  1.00  0.93           H  
ATOM   2615 1HG2 VAL A 171      39.998 -30.490  -4.419  1.00  0.93           H  
ATOM   2616 2HG2 VAL A 171      38.953 -29.674  -5.591  1.00  0.93           H  
ATOM   2617 3HG2 VAL A 171      40.352 -30.581  -6.134  1.00  0.93           H  
ATOM   2618  N   ASP A 172      42.558 -26.351  -6.286  1.00  0.93           N  
ATOM   2619  CA  ASP A 172      43.062 -24.984  -6.155  1.00  0.93           C  
ATOM   2620  C   ASP A 172      42.798 -24.139  -7.403  1.00  0.93           C  
ATOM   2621  O   ASP A 172      42.531 -22.935  -7.305  1.00  0.93           O  
ATOM   2622  CB  ASP A 172      44.549 -24.981  -5.804  1.00  0.93           C  
ATOM   2623  CG  ASP A 172      44.826 -25.375  -4.332  1.00  0.93           C  
ATOM   2624  OD1 ASP A 172      43.904 -25.361  -3.532  1.00  0.93           O  
ATOM   2625  OD2 ASP A 172      45.946 -25.681  -4.024  1.00  0.93           O  
ATOM   2626  H   ASP A 172      43.191 -27.139  -6.244  1.00  0.93           H  
ATOM   2627  HA  ASP A 172      42.537 -24.516  -5.327  1.00  0.93           H  
ATOM   2628 1HB  ASP A 172      45.077 -25.678  -6.459  1.00  0.93           H  
ATOM   2629 2HB  ASP A 172      44.964 -23.989  -5.985  1.00  0.93           H  
ATOM   2630  N   ARG A 173      42.852 -24.765  -8.583  1.00  0.94           N  
ATOM   2631  CA  ARG A 173      42.627 -24.018  -9.812  1.00  0.94           C  
ATOM   2632  C   ARG A 173      41.190 -23.529  -9.827  1.00  0.94           C  
ATOM   2633  O   ARG A 173      40.919 -22.383 -10.191  1.00  0.94           O  
ATOM   2634  CB  ARG A 173      42.859 -24.882 -11.030  1.00  0.94           C  
ATOM   2635  CG  ARG A 173      44.283 -25.301 -11.292  1.00  0.94           C  
ATOM   2636  CD  ARG A 173      44.344 -26.205 -12.466  1.00  0.94           C  
ATOM   2637  NE  ARG A 173      45.688 -26.682 -12.735  1.00  0.94           N  
ATOM   2638  CZ  ARG A 173      45.979 -27.638 -13.636  1.00  0.94           C  
ATOM   2639  NH1 ARG A 173      45.005 -28.183 -14.326  1.00  0.94           N  
ATOM   2640  NH2 ARG A 173      47.229 -28.023 -13.823  1.00  0.94           N  
ATOM   2641  H   ARG A 173      43.041 -25.756  -8.622  1.00  0.94           H  
ATOM   2642  HA  ARG A 173      43.296 -23.161  -9.842  1.00  0.94           H  
ATOM   2643 1HB  ARG A 173      42.246 -25.780 -10.971  1.00  0.94           H  
ATOM   2644 2HB  ARG A 173      42.539 -24.329 -11.897  1.00  0.94           H  
ATOM   2645 1HG  ARG A 173      44.897 -24.423 -11.488  1.00  0.94           H  
ATOM   2646 2HG  ARG A 173      44.667 -25.837 -10.421  1.00  0.94           H  
ATOM   2647 1HD  ARG A 173      43.704 -27.069 -12.287  1.00  0.94           H  
ATOM   2648 2HD  ARG A 173      43.992 -25.673 -13.345  1.00  0.94           H  
ATOM   2649  HE  ARG A 173      46.453 -26.275 -12.211  1.00  0.94           H  
ATOM   2650 1HH1 ARG A 173      44.060 -27.869 -14.166  1.00  0.94           H  
ATOM   2651 2HH1 ARG A 173      45.204 -28.901 -15.007  1.00  0.94           H  
ATOM   2652 1HH2 ARG A 173      47.974 -27.599 -13.288  1.00  0.94           H  
ATOM   2653 2HH2 ARG A 173      47.440 -28.741 -14.501  1.00  0.94           H  
ATOM   2654  N   PHE A 174      40.273 -24.382  -9.361  1.00  0.96           N  
ATOM   2655  CA  PHE A 174      38.872 -24.000  -9.310  1.00  0.96           C  
ATOM   2656  C   PHE A 174      38.591 -22.933  -8.275  1.00  0.96           C  
ATOM   2657  O   PHE A 174      37.749 -22.063  -8.501  1.00  0.96           O  
ATOM   2658  CB  PHE A 174      37.984 -25.216  -9.106  1.00  0.96           C  
ATOM   2659  CG  PHE A 174      37.716 -25.917 -10.379  1.00  0.96           C  
ATOM   2660  CD1 PHE A 174      38.298 -27.096 -10.706  1.00  0.96           C  
ATOM   2661  CD2 PHE A 174      36.852 -25.351 -11.268  1.00  0.96           C  
ATOM   2662  CE1 PHE A 174      38.006 -27.691 -11.899  1.00  0.96           C  
ATOM   2663  CE2 PHE A 174      36.547 -25.938 -12.422  1.00  0.96           C  
ATOM   2664  CZ  PHE A 174      37.116 -27.110 -12.756  1.00  0.96           C  
ATOM   2665  H   PHE A 174      40.554 -25.319  -9.068  1.00  0.96           H  
ATOM   2666  HA  PHE A 174      38.613 -23.585 -10.275  1.00  0.96           H  
ATOM   2667 1HB  PHE A 174      38.474 -25.915  -8.421  1.00  0.96           H  
ATOM   2668 2HB  PHE A 174      37.039 -24.917  -8.660  1.00  0.96           H  
ATOM   2669  HD1 PHE A 174      38.985 -27.550 -10.018  1.00  0.96           H  
ATOM   2670  HD2 PHE A 174      36.400 -24.397 -11.025  1.00  0.96           H  
ATOM   2671  HE1 PHE A 174      38.473 -28.616 -12.160  1.00  0.96           H  
ATOM   2672  HE2 PHE A 174      35.844 -25.457 -13.077  1.00  0.96           H  
ATOM   2673  HZ  PHE A 174      36.867 -27.576 -13.698  1.00  0.96           H  
ATOM   2674  N   ARG A 175      39.304 -22.948  -7.158  1.00  0.99           N  
ATOM   2675  CA  ARG A 175      39.108 -21.903  -6.161  1.00  0.99           C  
ATOM   2676  C   ARG A 175      39.491 -20.544  -6.776  1.00  0.99           C  
ATOM   2677  O   ARG A 175      38.798 -19.526  -6.606  1.00  0.99           O  
ATOM   2678  CB  ARG A 175      39.951 -22.213  -4.936  1.00  0.99           C  
ATOM   2679  CG  ARG A 175      39.457 -23.424  -4.152  1.00  0.99           C  
ATOM   2680  CD  ARG A 175      40.321 -23.811  -2.987  1.00  0.99           C  
ATOM   2681  NE  ARG A 175      40.292 -22.846  -1.915  1.00  0.99           N  
ATOM   2682  CZ  ARG A 175      41.322 -22.052  -1.560  1.00  0.99           C  
ATOM   2683  NH1 ARG A 175      42.465 -22.128  -2.197  1.00  0.99           N  
ATOM   2684  NH2 ARG A 175      41.206 -21.200  -0.571  1.00  0.99           N  
ATOM   2685  H   ARG A 175      39.965 -23.712  -6.990  1.00  0.99           H  
ATOM   2686  HA  ARG A 175      38.056 -21.880  -5.874  1.00  0.99           H  
ATOM   2687 1HB  ARG A 175      40.977 -22.406  -5.238  1.00  0.99           H  
ATOM   2688 2HB  ARG A 175      39.957 -21.356  -4.264  1.00  0.99           H  
ATOM   2689 1HG  ARG A 175      38.464 -23.205  -3.758  1.00  0.99           H  
ATOM   2690 2HG  ARG A 175      39.393 -24.275  -4.813  1.00  0.99           H  
ATOM   2691 1HD  ARG A 175      39.966 -24.760  -2.591  1.00  0.99           H  
ATOM   2692 2HD  ARG A 175      41.354 -23.928  -3.314  1.00  0.99           H  
ATOM   2693  HE  ARG A 175      39.415 -22.778  -1.397  1.00  0.99           H  
ATOM   2694 1HH1 ARG A 175      42.581 -22.793  -2.958  1.00  0.99           H  
ATOM   2695 2HH1 ARG A 175      43.232 -21.528  -1.922  1.00  0.99           H  
ATOM   2696 1HH2 ARG A 175      40.345 -21.116  -0.056  1.00  0.99           H  
ATOM   2697 2HH2 ARG A 175      42.007 -20.614  -0.305  1.00  0.99           H  
ATOM   2698  N   HIS A 176      40.586 -20.538  -7.542  1.00  1.03           N  
ATOM   2699  CA  HIS A 176      41.038 -19.326  -8.217  1.00  1.03           C  
ATOM   2700  C   HIS A 176      40.026 -18.869  -9.261  1.00  1.03           C  
ATOM   2701  O   HIS A 176      39.586 -17.710  -9.266  1.00  1.03           O  
ATOM   2702  CB  HIS A 176      42.388 -19.554  -8.902  1.00  1.03           C  
ATOM   2703  CG  HIS A 176      42.912 -18.353  -9.639  1.00  1.03           C  
ATOM   2704  ND1 HIS A 176      43.445 -17.252  -8.995  1.00  1.03           N  
ATOM   2705  CD2 HIS A 176      42.978 -18.082 -10.965  1.00  1.03           C  
ATOM   2706  CE1 HIS A 176      43.818 -16.357  -9.896  1.00  1.03           C  
ATOM   2707  NE2 HIS A 176      43.547 -16.836 -11.098  1.00  1.03           N  
ATOM   2708  H   HIS A 176      41.135 -21.397  -7.641  1.00  1.03           H  
ATOM   2709  HA  HIS A 176      41.152 -18.525  -7.488  1.00  1.03           H  
ATOM   2710 1HB  HIS A 176      43.126 -19.855  -8.157  1.00  1.03           H  
ATOM   2711 2HB  HIS A 176      42.303 -20.371  -9.613  1.00  1.03           H  
ATOM   2712  HD2 HIS A 176      42.643 -18.732 -11.775  1.00  1.03           H  
ATOM   2713  HE1 HIS A 176      44.271 -15.389  -9.685  1.00  1.03           H  
ATOM   2714  HE2 HIS A 176      43.725 -16.368 -11.977  1.00  1.03           H  
ATOM   2715  N   TRP A 177      39.656 -19.795 -10.145  1.00  1.09           N  
ATOM   2716  CA  TRP A 177      38.760 -19.485 -11.236  1.00  1.09           C  
ATOM   2717  C   TRP A 177      37.414 -19.001 -10.715  1.00  1.09           C  
ATOM   2718  O   TRP A 177      36.901 -17.987 -11.186  1.00  1.09           O  
ATOM   2719  CB  TRP A 177      38.552 -20.747 -12.083  1.00  1.09           C  
ATOM   2720  CG  TRP A 177      39.753 -21.170 -12.975  1.00  1.09           C  
ATOM   2721  CD1 TRP A 177      40.695 -20.363 -13.535  1.00  1.09           C  
ATOM   2722  CD2 TRP A 177      40.129 -22.533 -13.361  1.00  1.09           C  
ATOM   2723  NE1 TRP A 177      41.596 -21.117 -14.266  1.00  1.09           N  
ATOM   2724  CE2 TRP A 177      41.253 -22.439 -14.171  1.00  1.09           C  
ATOM   2725  CE3 TRP A 177      39.607 -23.783 -13.091  1.00  1.09           C  
ATOM   2726  CZ2 TRP A 177      41.851 -23.567 -14.733  1.00  1.09           C  
ATOM   2727  CZ3 TRP A 177      40.197 -24.916 -13.649  1.00  1.09           C  
ATOM   2728  CH2 TRP A 177      41.281 -24.809 -14.452  1.00  1.09           C  
ATOM   2729  H   TRP A 177      40.037 -20.738 -10.071  1.00  1.09           H  
ATOM   2730  HA  TRP A 177      39.212 -18.702 -11.843  1.00  1.09           H  
ATOM   2731 1HB  TRP A 177      38.315 -21.575 -11.427  1.00  1.09           H  
ATOM   2732 2HB  TRP A 177      37.693 -20.599 -12.733  1.00  1.09           H  
ATOM   2733  HD1 TRP A 177      40.728 -19.288 -13.437  1.00  1.09           H  
ATOM   2734  HE1 TRP A 177      42.406 -20.746 -14.809  1.00  1.09           H  
ATOM   2735  HE3 TRP A 177      38.746 -23.869 -12.468  1.00  1.09           H  
ATOM   2736  HZ2 TRP A 177      42.732 -23.497 -15.372  1.00  1.09           H  
ATOM   2737  HZ3 TRP A 177      39.761 -25.889 -13.429  1.00  1.09           H  
ATOM   2738  HH2 TRP A 177      41.716 -25.714 -14.876  1.00  1.09           H  
ATOM   2739  N   ALA A 178      36.869 -19.674  -9.696  1.00  1.15           N  
ATOM   2740  CA  ALA A 178      35.576 -19.293  -9.153  1.00  1.15           C  
ATOM   2741  C   ALA A 178      35.602 -17.882  -8.619  1.00  1.15           C  
ATOM   2742  O   ALA A 178      34.661 -17.118  -8.840  1.00  1.15           O  
ATOM   2743  CB  ALA A 178      35.154 -20.265  -8.070  1.00  1.15           C  
ATOM   2744  H   ALA A 178      37.337 -20.489  -9.311  1.00  1.15           H  
ATOM   2745  HA  ALA A 178      34.864 -19.313  -9.954  1.00  1.15           H  
ATOM   2746 1HB  ALA A 178      34.176 -19.983  -7.686  1.00  1.15           H  
ATOM   2747 2HB  ALA A 178      35.111 -21.273  -8.480  1.00  1.15           H  
ATOM   2748 3HB  ALA A 178      35.883 -20.235  -7.257  1.00  1.15           H  
ATOM   2749  N   THR A 179      36.702 -17.481  -7.987  1.00  1.22           N  
ATOM   2750  CA  THR A 179      36.768 -16.123  -7.485  1.00  1.22           C  
ATOM   2751  C   THR A 179      36.668 -15.137  -8.648  1.00  1.22           C  
ATOM   2752  O   THR A 179      35.911 -14.159  -8.606  1.00  1.22           O  
ATOM   2753  CB  THR A 179      38.086 -15.865  -6.740  1.00  1.22           C  
ATOM   2754  OG1 THR A 179      38.196 -16.742  -5.604  1.00  1.22           O  
ATOM   2755  CG2 THR A 179      38.121 -14.417  -6.280  1.00  1.22           C  
ATOM   2756  H   THR A 179      37.475 -18.128  -7.805  1.00  1.22           H  
ATOM   2757  HA  THR A 179      35.931 -15.960  -6.807  1.00  1.22           H  
ATOM   2758  HB  THR A 179      38.924 -16.053  -7.412  1.00  1.22           H  
ATOM   2759  HG1 THR A 179      38.186 -17.679  -5.912  1.00  1.22           H  
ATOM   2760 1HG2 THR A 179      39.054 -14.222  -5.758  1.00  1.22           H  
ATOM   2761 2HG2 THR A 179      38.041 -13.759  -7.145  1.00  1.22           H  
ATOM   2762 3HG2 THR A 179      37.287 -14.243  -5.612  1.00  1.22           H  
ATOM   2763  N   ALA A 180      37.421 -15.418  -9.716  1.00  1.31           N  
ATOM   2764  CA  ALA A 180      37.440 -14.548 -10.886  1.00  1.31           C  
ATOM   2765  C   ALA A 180      36.062 -14.394 -11.531  1.00  1.31           C  
ATOM   2766  O   ALA A 180      35.692 -13.300 -11.972  1.00  1.31           O  
ATOM   2767  CB  ALA A 180      38.411 -15.092 -11.911  1.00  1.31           C  
ATOM   2768  H   ALA A 180      38.016 -16.252  -9.694  1.00  1.31           H  
ATOM   2769  HA  ALA A 180      37.766 -13.570 -10.559  1.00  1.31           H  
ATOM   2770 1HB  ALA A 180      38.449 -14.424 -12.761  1.00  1.31           H  
ATOM   2771 2HB  ALA A 180      39.404 -15.178 -11.468  1.00  1.31           H  
ATOM   2772 3HB  ALA A 180      38.080 -16.069 -12.238  1.00  1.31           H  
ATOM   2773  N   PHE A 181      35.283 -15.479 -11.565  1.00  1.40           N  
ATOM   2774  CA  PHE A 181      33.948 -15.412 -12.155  1.00  1.40           C  
ATOM   2775  C   PHE A 181      32.918 -14.771 -11.232  1.00  1.40           C  
ATOM   2776  O   PHE A 181      32.082 -13.983 -11.670  1.00  1.40           O  
ATOM   2777  CB  PHE A 181      33.391 -16.799 -12.476  1.00  1.40           C  
ATOM   2778  CG  PHE A 181      33.893 -17.538 -13.684  1.00  1.40           C  
ATOM   2779  CD1 PHE A 181      34.930 -18.418 -13.597  1.00  1.40           C  
ATOM   2780  CD2 PHE A 181      33.264 -17.393 -14.901  1.00  1.40           C  
ATOM   2781  CE1 PHE A 181      35.359 -19.128 -14.676  1.00  1.40           C  
ATOM   2782  CE2 PHE A 181      33.680 -18.115 -15.989  1.00  1.40           C  
ATOM   2783  CZ  PHE A 181      34.724 -18.984 -15.878  1.00  1.40           C  
ATOM   2784  H   PHE A 181      35.649 -16.363 -11.203  1.00  1.40           H  
ATOM   2785  HA  PHE A 181      34.008 -14.823 -13.069  1.00  1.40           H  
ATOM   2786 1HB  PHE A 181      33.582 -17.433 -11.611  1.00  1.40           H  
ATOM   2787 2HB  PHE A 181      32.315 -16.716 -12.573  1.00  1.40           H  
ATOM   2788  HD1 PHE A 181      35.391 -18.554 -12.665  1.00  1.40           H  
ATOM   2789  HD2 PHE A 181      32.422 -16.707 -14.989  1.00  1.40           H  
ATOM   2790  HE1 PHE A 181      36.193 -19.818 -14.574  1.00  1.40           H  
ATOM   2791  HE2 PHE A 181      33.178 -18.003 -16.940  1.00  1.40           H  
ATOM   2792  HZ  PHE A 181      35.044 -19.561 -16.750  1.00  1.40           H  
ATOM   2793  N   MET A 182      32.935 -15.148  -9.958  1.00  1.51           N  
ATOM   2794  CA  MET A 182      31.927 -14.666  -9.028  1.00  1.51           C  
ATOM   2795  C   MET A 182      32.102 -13.247  -8.527  1.00  1.51           C  
ATOM   2796  O   MET A 182      31.120 -12.519  -8.380  1.00  1.51           O  
ATOM   2797  CB  MET A 182      31.861 -15.547  -7.815  1.00  1.51           C  
ATOM   2798  CG  MET A 182      30.760 -15.142  -6.887  1.00  1.51           C  
ATOM   2799  SD  MET A 182      29.146 -15.306  -7.650  1.00  1.51           S  
ATOM   2800  CE  MET A 182      28.778 -17.010  -7.313  1.00  1.51           C  
ATOM   2801  H   MET A 182      33.646 -15.794  -9.624  1.00  1.51           H  
ATOM   2802  HA  MET A 182      30.967 -14.710  -9.538  1.00  1.51           H  
ATOM   2803 1HB  MET A 182      31.698 -16.571  -8.119  1.00  1.51           H  
ATOM   2804 2HB  MET A 182      32.814 -15.510  -7.277  1.00  1.51           H  
ATOM   2805 1HG  MET A 182      30.795 -15.764  -5.999  1.00  1.51           H  
ATOM   2806 2HG  MET A 182      30.900 -14.104  -6.586  1.00  1.51           H  
ATOM   2807 1HE  MET A 182      27.812 -17.265  -7.747  1.00  1.51           H  
ATOM   2808 2HE  MET A 182      29.546 -17.638  -7.728  1.00  1.51           H  
ATOM   2809 3HE  MET A 182      28.738 -17.167  -6.237  1.00  1.51           H  
ATOM   2810  N   LEU A 183      33.330 -12.855  -8.198  1.00  1.59           N  
ATOM   2811  CA  LEU A 183      33.499 -11.529  -7.640  1.00  1.59           C  
ATOM   2812  C   LEU A 183      33.644 -10.539  -8.759  1.00  1.59           C  
ATOM   2813  O   LEU A 183      32.865  -9.596  -8.863  1.00  1.59           O  
ATOM   2814  CB  LEU A 183      34.737 -11.446  -6.733  1.00  1.59           C  
ATOM   2815  CG  LEU A 183      34.519 -11.833  -5.264  1.00  1.59           C  
ATOM   2816  CD1 LEU A 183      34.114 -13.318  -5.179  1.00  1.59           C  
ATOM   2817  CD2 LEU A 183      35.788 -11.534  -4.489  1.00  1.59           C  
ATOM   2818  H   LEU A 183      34.140 -13.457  -8.337  1.00  1.59           H  
ATOM   2819  HA  LEU A 183      32.615 -11.273  -7.060  1.00  1.59           H  
ATOM   2820 1HB  LEU A 183      35.510 -12.099  -7.133  1.00  1.59           H  
ATOM   2821 2HB  LEU A 183      35.113 -10.421  -6.751  1.00  1.59           H  
ATOM   2822  HG  LEU A 183      33.707 -11.243  -4.844  1.00  1.59           H  
ATOM   2823 1HD1 LEU A 183      33.951 -13.601  -4.137  1.00  1.59           H  
ATOM   2824 2HD1 LEU A 183      33.199 -13.474  -5.737  1.00  1.59           H  
ATOM   2825 3HD1 LEU A 183      34.901 -13.938  -5.601  1.00  1.59           H  
ATOM   2826 1HD2 LEU A 183      35.646 -11.795  -3.440  1.00  1.59           H  
ATOM   2827 2HD2 LEU A 183      36.609 -12.111  -4.895  1.00  1.59           H  
ATOM   2828 3HD2 LEU A 183      36.023 -10.464  -4.567  1.00  1.59           H  
ATOM   2829  N   SER A 184      34.729 -10.691  -9.517  1.00  1.65           N  
ATOM   2830  CA  SER A 184      35.105  -9.929 -10.721  1.00  1.65           C  
ATOM   2831  C   SER A 184      35.450  -8.445 -10.500  1.00  1.65           C  
ATOM   2832  O   SER A 184      36.380  -7.930 -11.107  1.00  1.65           O  
ATOM   2833  CB  SER A 184      34.011 -10.093 -11.759  1.00  1.65           C  
ATOM   2834  OG  SER A 184      32.777  -9.555 -11.335  1.00  1.65           O  
ATOM   2835  H   SER A 184      35.320 -11.482  -9.289  1.00  1.65           H  
ATOM   2836  HA  SER A 184      35.989 -10.408 -11.141  1.00  1.65           H  
ATOM   2837 1HB  SER A 184      34.306  -9.612 -12.683  1.00  1.65           H  
ATOM   2838 2HB  SER A 184      33.890 -11.159 -11.968  1.00  1.65           H  
ATOM   2839  HG  SER A 184      32.774  -8.607 -11.632  1.00  1.65           H  
ATOM   2840  N   ALA A 185      34.835  -7.826  -9.502  1.00  1.67           N  
ATOM   2841  CA  ALA A 185      35.037  -6.433  -9.125  1.00  1.67           C  
ATOM   2842  C   ALA A 185      36.466  -6.138  -8.720  1.00  1.67           C  
ATOM   2843  O   ALA A 185      36.960  -5.029  -8.910  1.00  1.67           O  
ATOM   2844  CB  ALA A 185      34.116  -6.084  -7.980  1.00  1.67           C  
ATOM   2845  H   ALA A 185      34.085  -8.334  -9.058  1.00  1.67           H  
ATOM   2846  HA  ALA A 185      34.791  -5.822  -9.986  1.00  1.67           H  
ATOM   2847 1HB  ALA A 185      34.235  -5.035  -7.715  1.00  1.67           H  
ATOM   2848 2HB  ALA A 185      33.091  -6.272  -8.269  1.00  1.67           H  
ATOM   2849 3HB  ALA A 185      34.370  -6.703  -7.135  1.00  1.67           H  
ATOM   2850  N   ASP A 186      37.116  -7.139  -8.143  1.00  1.65           N  
ATOM   2851  CA  ASP A 186      38.467  -7.016  -7.634  1.00  1.65           C  
ATOM   2852  C   ASP A 186      39.524  -7.490  -8.621  1.00  1.65           C  
ATOM   2853  O   ASP A 186      40.695  -7.603  -8.257  1.00  1.65           O  
ATOM   2854  CB  ASP A 186      38.617  -7.830  -6.348  1.00  1.65           C  
ATOM   2855  CG  ASP A 186      37.793  -7.301  -5.195  1.00  1.65           C  
ATOM   2856  OD1 ASP A 186      37.710  -6.107  -5.035  1.00  1.65           O  
ATOM   2857  OD2 ASP A 186      37.257  -8.101  -4.477  1.00  1.65           O  
ATOM   2858  H   ASP A 186      36.640  -8.022  -8.050  1.00  1.65           H  
ATOM   2859  HA  ASP A 186      38.655  -5.964  -7.413  1.00  1.65           H  
ATOM   2860 1HB  ASP A 186      38.318  -8.861  -6.541  1.00  1.65           H  
ATOM   2861 2HB  ASP A 186      39.667  -7.847  -6.050  1.00  1.65           H  
ATOM   2862  N   LEU A 187      39.123  -7.799  -9.855  1.00  1.59           N  
ATOM   2863  CA  LEU A 187      40.081  -8.301 -10.825  1.00  1.59           C  
ATOM   2864  C   LEU A 187      40.209  -7.435 -12.071  1.00  1.59           C  
ATOM   2865  O   LEU A 187      39.236  -6.892 -12.586  1.00  1.59           O  
ATOM   2866  CB  LEU A 187      39.678  -9.712 -11.266  1.00  1.59           C  
ATOM   2867  CG  LEU A 187      39.852 -10.837 -10.241  1.00  1.59           C  
ATOM   2868  CD1 LEU A 187      38.551 -11.023  -9.410  1.00  1.59           C  
ATOM   2869  CD2 LEU A 187      40.229 -12.097 -11.004  1.00  1.59           C  
ATOM   2870  H   LEU A 187      38.150  -7.691 -10.141  1.00  1.59           H  
ATOM   2871  HA  LEU A 187      41.061  -8.355 -10.353  1.00  1.59           H  
ATOM   2872 1HB  LEU A 187      38.632  -9.689 -11.568  1.00  1.59           H  
ATOM   2873 2HB  LEU A 187      40.279  -9.971 -12.145  1.00  1.59           H  
ATOM   2874  HG  LEU A 187      40.654 -10.578  -9.547  1.00  1.59           H  
ATOM   2875 1HD1 LEU A 187      38.695 -11.823  -8.686  1.00  1.59           H  
ATOM   2876 2HD1 LEU A 187      38.309 -10.108  -8.886  1.00  1.59           H  
ATOM   2877 3HD1 LEU A 187      37.741 -11.282 -10.068  1.00  1.59           H  
ATOM   2878 1HD2 LEU A 187      40.376 -12.924 -10.307  1.00  1.59           H  
ATOM   2879 2HD2 LEU A 187      39.438 -12.341 -11.704  1.00  1.59           H  
ATOM   2880 3HD2 LEU A 187      41.155 -11.919 -11.558  1.00  1.59           H  
ATOM   2881  N   ASP A 188      41.427  -7.334 -12.588  1.00  1.51           N  
ATOM   2882  CA  ASP A 188      41.635  -6.668 -13.864  1.00  1.51           C  
ATOM   2883  C   ASP A 188      40.844  -7.483 -14.879  1.00  1.51           C  
ATOM   2884  O   ASP A 188      40.937  -8.715 -14.839  1.00  1.51           O  
ATOM   2885  CB  ASP A 188      43.112  -6.631 -14.276  1.00  1.51           C  
ATOM   2886  CG  ASP A 188      43.385  -5.758 -15.525  1.00  1.51           C  
ATOM   2887  OD1 ASP A 188      43.110  -6.192 -16.642  1.00  1.51           O  
ATOM   2888  OD2 ASP A 188      43.863  -4.664 -15.349  1.00  1.51           O  
ATOM   2889  H   ASP A 188      42.212  -7.772 -12.110  1.00  1.51           H  
ATOM   2890  HA  ASP A 188      41.269  -5.650 -13.788  1.00  1.51           H  
ATOM   2891 1HB  ASP A 188      43.708  -6.251 -13.446  1.00  1.51           H  
ATOM   2892 2HB  ASP A 188      43.455  -7.645 -14.475  1.00  1.51           H  
ATOM   2893  N   PRO A 189      40.075  -6.893 -15.801  1.00  1.43           N  
ATOM   2894  CA  PRO A 189      39.352  -7.620 -16.817  1.00  1.43           C  
ATOM   2895  C   PRO A 189      40.251  -8.644 -17.521  1.00  1.43           C  
ATOM   2896  O   PRO A 189      39.781  -9.720 -17.876  1.00  1.43           O  
ATOM   2897  CB  PRO A 189      38.953  -6.498 -17.782  1.00  1.43           C  
ATOM   2898  CG  PRO A 189      38.802  -5.293 -16.898  1.00  1.43           C  
ATOM   2899  CD  PRO A 189      39.912  -5.432 -15.869  1.00  1.43           C  
ATOM   2900  HA  PRO A 189      38.477  -8.103 -16.372  1.00  1.43           H  
ATOM   2901 1HB  PRO A 189      39.727  -6.371 -18.558  1.00  1.43           H  
ATOM   2902 2HB  PRO A 189      38.020  -6.765 -18.303  1.00  1.43           H  
ATOM   2903 1HG  PRO A 189      38.911  -4.381 -17.500  1.00  1.43           H  
ATOM   2904 2HG  PRO A 189      37.805  -5.268 -16.460  1.00  1.43           H  
ATOM   2905 1HD  PRO A 189      40.829  -4.949 -16.230  1.00  1.43           H  
ATOM   2906 2HD  PRO A 189      39.573  -5.030 -14.920  1.00  1.43           H  
ATOM   2907  N   ALA A 190      41.553  -8.347 -17.689  1.00  1.36           N  
ATOM   2908  CA  ALA A 190      42.450  -9.292 -18.346  1.00  1.36           C  
ATOM   2909  C   ALA A 190      42.577 -10.603 -17.567  1.00  1.36           C  
ATOM   2910  O   ALA A 190      42.697 -11.680 -18.155  1.00  1.36           O  
ATOM   2911  CB  ALA A 190      43.820  -8.664 -18.509  1.00  1.36           C  
ATOM   2912  H   ALA A 190      41.961  -7.466 -17.354  1.00  1.36           H  
ATOM   2913  HA  ALA A 190      42.037  -9.520 -19.329  1.00  1.36           H  
ATOM   2914 1HB  ALA A 190      44.482  -9.356 -19.026  1.00  1.36           H  
ATOM   2915 2HB  ALA A 190      43.728  -7.743 -19.083  1.00  1.36           H  
ATOM   2916 3HB  ALA A 190      44.228  -8.435 -17.523  1.00  1.36           H  
ATOM   2917  N   GLU A 191      42.572 -10.511 -16.234  1.00  1.31           N  
ATOM   2918  CA  GLU A 191      42.725 -11.677 -15.373  1.00  1.31           C  
ATOM   2919  C   GLU A 191      41.424 -12.447 -15.366  1.00  1.31           C  
ATOM   2920  O   GLU A 191      41.398 -13.682 -15.302  1.00  1.31           O  
ATOM   2921  CB  GLU A 191      43.097 -11.245 -13.958  1.00  1.31           C  
ATOM   2922  CG  GLU A 191      44.473 -10.603 -13.837  1.00  1.31           C  
ATOM   2923  CD  GLU A 191      44.735 -10.039 -12.461  1.00  1.31           C  
ATOM   2924  OE1 GLU A 191      43.787  -9.866 -11.728  1.00  1.31           O  
ATOM   2925  OE2 GLU A 191      45.874  -9.786 -12.143  1.00  1.31           O  
ATOM   2926  H   GLU A 191      42.403  -9.607 -15.804  1.00  1.31           H  
ATOM   2927  HA  GLU A 191      43.510 -12.317 -15.777  1.00  1.31           H  
ATOM   2928 1HB  GLU A 191      42.360 -10.529 -13.593  1.00  1.31           H  
ATOM   2929 2HB  GLU A 191      43.069 -12.108 -13.294  1.00  1.31           H  
ATOM   2930 1HG  GLU A 191      45.230 -11.352 -14.062  1.00  1.31           H  
ATOM   2931 2HG  GLU A 191      44.556  -9.808 -14.577  1.00  1.31           H  
ATOM   2932  N   ARG A 192      40.327 -11.695 -15.418  1.00  1.28           N  
ATOM   2933  CA  ARG A 192      39.003 -12.286 -15.427  1.00  1.28           C  
ATOM   2934  C   ARG A 192      38.824 -13.110 -16.698  1.00  1.28           C  
ATOM   2935  O   ARG A 192      38.465 -14.291 -16.641  1.00  1.28           O  
ATOM   2936  CB  ARG A 192      37.944 -11.207 -15.340  1.00  1.28           C  
ATOM   2937  CG  ARG A 192      36.521 -11.684 -15.286  1.00  1.28           C  
ATOM   2938  CD  ARG A 192      35.602 -10.536 -15.224  1.00  1.28           C  
ATOM   2939  NE  ARG A 192      35.565  -9.743 -16.468  1.00  1.28           N  
ATOM   2940  CZ  ARG A 192      34.833 -10.060 -17.573  1.00  1.28           C  
ATOM   2941  NH1 ARG A 192      34.079 -11.119 -17.613  1.00  1.28           N  
ATOM   2942  NH2 ARG A 192      34.836  -9.305 -18.648  1.00  1.28           N  
ATOM   2943  H   ARG A 192      40.434 -10.677 -15.439  1.00  1.28           H  
ATOM   2944  HA  ARG A 192      38.906 -12.941 -14.565  1.00  1.28           H  
ATOM   2945 1HB  ARG A 192      38.129 -10.591 -14.458  1.00  1.28           H  
ATOM   2946 2HB  ARG A 192      38.023 -10.559 -16.206  1.00  1.28           H  
ATOM   2947 1HG  ARG A 192      36.294 -12.262 -16.181  1.00  1.28           H  
ATOM   2948 2HG  ARG A 192      36.367 -12.301 -14.397  1.00  1.28           H  
ATOM   2949 1HD  ARG A 192      34.609 -10.899 -15.016  1.00  1.28           H  
ATOM   2950 2HD  ARG A 192      35.924  -9.879 -14.419  1.00  1.28           H  
ATOM   2951  HE  ARG A 192      36.126  -8.905 -16.506  1.00  1.28           H  
ATOM   2952 1HH1 ARG A 192      34.013 -11.737 -16.818  1.00  1.28           H  
ATOM   2953 2HH1 ARG A 192      33.542 -11.288 -18.477  1.00  1.28           H  
ATOM   2954 1HH2 ARG A 192      35.383  -8.459 -18.690  1.00  1.28           H  
ATOM   2955 2HH2 ARG A 192      34.241  -9.602 -19.438  1.00  1.28           H  
ATOM   2956  N   GLU A 193      39.099 -12.485 -17.849  1.00  1.25           N  
ATOM   2957  CA  GLU A 193      38.962 -13.165 -19.126  1.00  1.25           C  
ATOM   2958  C   GLU A 193      39.921 -14.339 -19.235  1.00  1.25           C  
ATOM   2959  O   GLU A 193      39.540 -15.399 -19.735  1.00  1.25           O  
ATOM   2960  CB  GLU A 193      39.200 -12.203 -20.295  1.00  1.25           C  
ATOM   2961  CG  GLU A 193      38.096 -11.156 -20.511  1.00  1.25           C  
ATOM   2962  CD  GLU A 193      38.395 -10.197 -21.659  1.00  1.25           C  
ATOM   2963  OE1 GLU A 193      39.478 -10.252 -22.195  1.00  1.25           O  
ATOM   2964  OE2 GLU A 193      37.530  -9.419 -22.000  1.00  1.25           O  
ATOM   2965  H   GLU A 193      39.400 -11.513 -17.836  1.00  1.25           H  
ATOM   2966  HA  GLU A 193      37.945 -13.545 -19.201  1.00  1.25           H  
ATOM   2967 1HB  GLU A 193      40.138 -11.665 -20.125  1.00  1.25           H  
ATOM   2968 2HB  GLU A 193      39.313 -12.772 -21.216  1.00  1.25           H  
ATOM   2969 1HG  GLU A 193      37.156 -11.668 -20.712  1.00  1.25           H  
ATOM   2970 2HG  GLU A 193      37.974 -10.585 -19.589  1.00  1.25           H  
ATOM   2971  N   ALA A 194      41.159 -14.183 -18.744  1.00  1.23           N  
ATOM   2972  CA  ALA A 194      42.096 -15.293 -18.791  1.00  1.23           C  
ATOM   2973  C   ALA A 194      41.592 -16.459 -17.957  1.00  1.23           C  
ATOM   2974  O   ALA A 194      41.624 -17.602 -18.407  1.00  1.23           O  
ATOM   2975  CB  ALA A 194      43.454 -14.858 -18.285  1.00  1.23           C  
ATOM   2976  H   ALA A 194      41.473 -13.288 -18.367  1.00  1.23           H  
ATOM   2977  HA  ALA A 194      42.183 -15.623 -19.825  1.00  1.23           H  
ATOM   2978 1HB  ALA A 194      44.150 -15.694 -18.340  1.00  1.23           H  
ATOM   2979 2HB  ALA A 194      43.820 -14.033 -18.896  1.00  1.23           H  
ATOM   2980 3HB  ALA A 194      43.361 -14.528 -17.251  1.00  1.23           H  
ATOM   2981  N   SER A 195      41.055 -16.169 -16.766  1.00  1.19           N  
ATOM   2982  CA  SER A 195      40.555 -17.216 -15.887  1.00  1.19           C  
ATOM   2983  C   SER A 195      39.395 -17.927 -16.557  1.00  1.19           C  
ATOM   2984  O   SER A 195      39.292 -19.158 -16.524  1.00  1.19           O  
ATOM   2985  CB  SER A 195      40.115 -16.606 -14.578  1.00  1.19           C  
ATOM   2986  OG  SER A 195      41.210 -16.050 -13.901  1.00  1.19           O  
ATOM   2987  H   SER A 195      41.035 -15.206 -16.428  1.00  1.19           H  
ATOM   2988  HA  SER A 195      41.355 -17.937 -15.706  1.00  1.19           H  
ATOM   2989 1HB  SER A 195      39.376 -15.833 -14.770  1.00  1.19           H  
ATOM   2990 2HB  SER A 195      39.641 -17.360 -13.963  1.00  1.19           H  
ATOM   2991  HG  SER A 195      41.400 -15.201 -14.370  1.00  1.19           H  
ATOM   2992  N   ASN A 196      38.539 -17.146 -17.209  1.00  1.16           N  
ATOM   2993  CA  ASN A 196      37.425 -17.700 -17.942  1.00  1.16           C  
ATOM   2994  C   ASN A 196      37.917 -18.626 -19.031  1.00  1.16           C  
ATOM   2995  O   ASN A 196      37.486 -19.777 -19.108  1.00  1.16           O  
ATOM   2996  CB  ASN A 196      36.541 -16.589 -18.484  1.00  1.16           C  
ATOM   2997  CG  ASN A 196      35.405 -17.057 -19.367  1.00  1.16           C  
ATOM   2998  OD1 ASN A 196      34.529 -17.844 -18.998  1.00  1.16           O  
ATOM   2999  ND2 ASN A 196      35.406 -16.542 -20.572  1.00  1.16           N  
ATOM   3000  H   ASN A 196      38.660 -16.133 -17.180  1.00  1.16           H  
ATOM   3001  HA  ASN A 196      36.848 -18.302 -17.263  1.00  1.16           H  
ATOM   3002 1HB  ASN A 196      36.125 -16.031 -17.645  1.00  1.16           H  
ATOM   3003 2HB  ASN A 196      37.149 -15.897 -19.053  1.00  1.16           H  
ATOM   3004 1HD2 ASN A 196      34.689 -16.777 -21.223  1.00  1.16           H  
ATOM   3005 2HD2 ASN A 196      36.124 -15.900 -20.842  1.00  1.16           H  
ATOM   3006  N   ALA A 197      38.845 -18.149 -19.855  1.00  1.11           N  
ATOM   3007  CA  ALA A 197      39.355 -18.961 -20.941  1.00  1.11           C  
ATOM   3008  C   ALA A 197      39.999 -20.242 -20.435  1.00  1.11           C  
ATOM   3009  O   ALA A 197      39.775 -21.314 -21.003  1.00  1.11           O  
ATOM   3010  CB  ALA A 197      40.374 -18.169 -21.736  1.00  1.11           C  
ATOM   3011  H   ALA A 197      39.186 -17.197 -19.738  1.00  1.11           H  
ATOM   3012  HA  ALA A 197      38.518 -19.230 -21.584  1.00  1.11           H  
ATOM   3013 1HB  ALA A 197      40.740 -18.769 -22.566  1.00  1.11           H  
ATOM   3014 2HB  ALA A 197      39.909 -17.260 -22.117  1.00  1.11           H  
ATOM   3015 3HB  ALA A 197      41.206 -17.904 -21.083  1.00  1.11           H  
ATOM   3016  N   GLU A 198      40.754 -20.164 -19.334  1.00  1.06           N  
ATOM   3017  CA  GLU A 198      41.390 -21.366 -18.817  1.00  1.06           C  
ATOM   3018  C   GLU A 198      40.353 -22.381 -18.366  1.00  1.06           C  
ATOM   3019  O   GLU A 198      40.498 -23.577 -18.639  1.00  1.06           O  
ATOM   3020  CB  GLU A 198      42.322 -21.037 -17.652  1.00  1.06           C  
ATOM   3021  CG  GLU A 198      43.604 -20.300 -18.028  1.00  1.06           C  
ATOM   3022  CD  GLU A 198      44.461 -19.924 -16.824  1.00  1.06           C  
ATOM   3023  OE1 GLU A 198      44.041 -20.123 -15.696  1.00  1.06           O  
ATOM   3024  OE2 GLU A 198      45.546 -19.436 -17.041  1.00  1.06           O  
ATOM   3025  H   GLU A 198      40.916 -19.264 -18.883  1.00  1.06           H  
ATOM   3026  HA  GLU A 198      41.976 -21.814 -19.616  1.00  1.06           H  
ATOM   3027 1HB  GLU A 198      41.786 -20.408 -16.945  1.00  1.06           H  
ATOM   3028 2HB  GLU A 198      42.599 -21.950 -17.143  1.00  1.06           H  
ATOM   3029 1HG  GLU A 198      44.188 -20.938 -18.687  1.00  1.06           H  
ATOM   3030 2HG  GLU A 198      43.345 -19.404 -18.581  1.00  1.06           H  
ATOM   3031  N   LEU A 199      39.285 -21.904 -17.721  1.00  1.01           N  
ATOM   3032  CA  LEU A 199      38.254 -22.813 -17.265  1.00  1.01           C  
ATOM   3033  C   LEU A 199      37.427 -23.401 -18.392  1.00  1.01           C  
ATOM   3034  O   LEU A 199      37.097 -24.594 -18.375  1.00  1.01           O  
ATOM   3035  CB  LEU A 199      37.346 -22.195 -16.224  1.00  1.01           C  
ATOM   3036  CG  LEU A 199      36.333 -23.195 -15.813  1.00  1.01           C  
ATOM   3037  CD1 LEU A 199      37.040 -24.390 -15.414  1.00  1.01           C  
ATOM   3038  CD2 LEU A 199      35.527 -22.689 -14.642  1.00  1.01           C  
ATOM   3039  H   LEU A 199      39.216 -20.908 -17.509  1.00  1.01           H  
ATOM   3040  HA  LEU A 199      38.761 -23.633 -16.762  1.00  1.01           H  
ATOM   3041 1HB  LEU A 199      37.931 -21.890 -15.362  1.00  1.01           H  
ATOM   3042 2HB  LEU A 199      36.848 -21.322 -16.652  1.00  1.01           H  
ATOM   3043  HG  LEU A 199      35.706 -23.429 -16.655  1.00  1.01           H  
ATOM   3044 1HD1 LEU A 199      36.378 -25.134 -15.134  1.00  1.01           H  
ATOM   3045 2HD1 LEU A 199      37.629 -24.746 -16.228  1.00  1.01           H  
ATOM   3046 3HD1 LEU A 199      37.642 -24.155 -14.619  1.00  1.01           H  
ATOM   3047 1HD2 LEU A 199      34.804 -23.435 -14.333  1.00  1.01           H  
ATOM   3048 2HD2 LEU A 199      36.194 -22.469 -13.809  1.00  1.01           H  
ATOM   3049 3HD2 LEU A 199      35.020 -21.809 -14.938  1.00  1.01           H  
ATOM   3050  N   VAL A 200      37.075 -22.589 -19.379  1.00  0.96           N  
ATOM   3051  CA  VAL A 200      36.289 -23.102 -20.484  1.00  0.96           C  
ATOM   3052  C   VAL A 200      37.086 -24.183 -21.186  1.00  0.96           C  
ATOM   3053  O   VAL A 200      36.545 -25.244 -21.499  1.00  0.96           O  
ATOM   3054  CB  VAL A 200      35.931 -21.986 -21.479  1.00  0.96           C  
ATOM   3055  CG1 VAL A 200      35.291 -22.585 -22.727  1.00  0.96           C  
ATOM   3056  CG2 VAL A 200      34.979 -21.006 -20.834  1.00  0.96           C  
ATOM   3057  H   VAL A 200      37.352 -21.606 -19.356  1.00  0.96           H  
ATOM   3058  HA  VAL A 200      35.379 -23.548 -20.100  1.00  0.96           H  
ATOM   3059  HB  VAL A 200      36.850 -21.468 -21.768  1.00  0.96           H  
ATOM   3060 1HG1 VAL A 200      35.052 -21.789 -23.432  1.00  0.96           H  
ATOM   3061 2HG1 VAL A 200      35.987 -23.285 -23.191  1.00  0.96           H  
ATOM   3062 3HG1 VAL A 200      34.377 -23.110 -22.450  1.00  0.96           H  
ATOM   3063 1HG2 VAL A 200      34.760 -20.214 -21.539  1.00  0.96           H  
ATOM   3064 2HG2 VAL A 200      34.071 -21.513 -20.571  1.00  0.96           H  
ATOM   3065 3HG2 VAL A 200      35.421 -20.581 -19.948  1.00  0.96           H  
ATOM   3066  N   ARG A 201      38.377 -23.932 -21.422  1.00  0.92           N  
ATOM   3067  CA  ARG A 201      39.228 -24.913 -22.076  1.00  0.92           C  
ATOM   3068  C   ARG A 201      39.368 -26.178 -21.230  1.00  0.92           C  
ATOM   3069  O   ARG A 201      39.276 -27.291 -21.752  1.00  0.92           O  
ATOM   3070  CB  ARG A 201      40.590 -24.296 -22.312  1.00  0.92           C  
ATOM   3071  CG  ARG A 201      40.600 -23.205 -23.375  1.00  0.92           C  
ATOM   3072  CD  ARG A 201      41.892 -22.472 -23.407  1.00  0.92           C  
ATOM   3073  NE  ARG A 201      41.876 -21.392 -24.386  1.00  0.92           N  
ATOM   3074  CZ  ARG A 201      42.765 -20.379 -24.426  1.00  0.92           C  
ATOM   3075  NH1 ARG A 201      43.732 -20.314 -23.538  1.00  0.92           N  
ATOM   3076  NH2 ARG A 201      42.662 -19.446 -25.356  1.00  0.92           N  
ATOM   3077  H   ARG A 201      38.783 -23.034 -21.151  1.00  0.92           H  
ATOM   3078  HA  ARG A 201      38.782 -25.172 -23.035  1.00  0.92           H  
ATOM   3079 1HB  ARG A 201      40.951 -23.852 -21.383  1.00  0.92           H  
ATOM   3080 2HB  ARG A 201      41.300 -25.067 -22.609  1.00  0.92           H  
ATOM   3081 1HG  ARG A 201      40.448 -23.660 -24.352  1.00  0.92           H  
ATOM   3082 2HG  ARG A 201      39.798 -22.495 -23.183  1.00  0.92           H  
ATOM   3083 1HD  ARG A 201      42.078 -22.037 -22.422  1.00  0.92           H  
ATOM   3084 2HD  ARG A 201      42.699 -23.156 -23.663  1.00  0.92           H  
ATOM   3085  HE  ARG A 201      41.146 -21.405 -25.086  1.00  0.92           H  
ATOM   3086 1HH1 ARG A 201      43.808 -21.025 -22.823  1.00  0.92           H  
ATOM   3087 2HH1 ARG A 201      44.395 -19.554 -23.569  1.00  0.92           H  
ATOM   3088 1HH2 ARG A 201      41.918 -19.493 -26.040  1.00  0.92           H  
ATOM   3089 2HH2 ARG A 201      43.326 -18.687 -25.386  1.00  0.92           H  
ATOM   3090  N   TYR A 202      39.520 -26.020 -19.908  1.00  0.87           N  
ATOM   3091  CA  TYR A 202      39.620 -27.171 -19.019  1.00  0.87           C  
ATOM   3092  C   TYR A 202      38.390 -28.057 -19.144  1.00  0.87           C  
ATOM   3093  O   TYR A 202      38.492 -29.279 -19.349  1.00  0.87           O  
ATOM   3094  CB  TYR A 202      39.772 -26.721 -17.570  1.00  0.87           C  
ATOM   3095  CG  TYR A 202      39.760 -27.845 -16.632  1.00  0.87           C  
ATOM   3096  CD1 TYR A 202      40.905 -28.581 -16.440  1.00  0.87           C  
ATOM   3097  CD2 TYR A 202      38.587 -28.184 -15.988  1.00  0.87           C  
ATOM   3098  CE1 TYR A 202      40.884 -29.660 -15.606  1.00  0.87           C  
ATOM   3099  CE2 TYR A 202      38.568 -29.262 -15.162  1.00  0.87           C  
ATOM   3100  CZ  TYR A 202      39.714 -30.003 -14.968  1.00  0.87           C  
ATOM   3101  OH  TYR A 202      39.704 -31.090 -14.156  1.00  0.87           O  
ATOM   3102  H   TYR A 202      39.609 -25.087 -19.505  1.00  0.87           H  
ATOM   3103  HA  TYR A 202      40.492 -27.759 -19.307  1.00  0.87           H  
ATOM   3104 1HB  TYR A 202      40.702 -26.165 -17.447  1.00  0.87           H  
ATOM   3105 2HB  TYR A 202      38.971 -26.067 -17.321  1.00  0.87           H  
ATOM   3106  HD1 TYR A 202      41.823 -28.309 -16.962  1.00  0.87           H  
ATOM   3107  HD2 TYR A 202      37.676 -27.604 -16.153  1.00  0.87           H  
ATOM   3108  HE1 TYR A 202      41.788 -30.250 -15.456  1.00  0.87           H  
ATOM   3109  HE2 TYR A 202      37.647 -29.534 -14.674  1.00  0.87           H  
ATOM   3110  HH  TYR A 202      38.860 -31.133 -13.705  1.00  0.87           H  
ATOM   3111  N   PHE A 203      37.212 -27.447 -19.006  1.00  0.83           N  
ATOM   3112  CA  PHE A 203      35.997 -28.220 -19.132  1.00  0.83           C  
ATOM   3113  C   PHE A 203      35.807 -28.751 -20.525  1.00  0.83           C  
ATOM   3114  O   PHE A 203      35.328 -29.866 -20.683  1.00  0.83           O  
ATOM   3115  CB  PHE A 203      34.758 -27.471 -18.690  1.00  0.83           C  
ATOM   3116  CG  PHE A 203      34.528 -27.534 -17.240  1.00  0.83           C  
ATOM   3117  CD1 PHE A 203      34.352 -26.412 -16.498  1.00  0.83           C  
ATOM   3118  CD2 PHE A 203      34.499 -28.767 -16.607  1.00  0.83           C  
ATOM   3119  CE1 PHE A 203      34.128 -26.498 -15.140  1.00  0.83           C  
ATOM   3120  CE2 PHE A 203      34.297 -28.853 -15.270  1.00  0.83           C  
ATOM   3121  CZ  PHE A 203      34.108 -27.709 -14.529  1.00  0.83           C  
ATOM   3122  H   PHE A 203      37.172 -26.441 -18.831  1.00  0.83           H  
ATOM   3123  HA  PHE A 203      36.088 -29.075 -18.466  1.00  0.83           H  
ATOM   3124 1HB  PHE A 203      34.861 -26.421 -18.973  1.00  0.83           H  
ATOM   3125 2HB  PHE A 203      33.882 -27.878 -19.195  1.00  0.83           H  
ATOM   3126  HD1 PHE A 203      34.385 -25.452 -16.996  1.00  0.83           H  
ATOM   3127  HD2 PHE A 203      34.644 -29.674 -17.196  1.00  0.83           H  
ATOM   3128  HE1 PHE A 203      33.977 -25.599 -14.555  1.00  0.83           H  
ATOM   3129  HE2 PHE A 203      34.274 -29.822 -14.800  1.00  0.83           H  
ATOM   3130  HZ  PHE A 203      33.941 -27.765 -13.462  1.00  0.83           H  
ATOM   3131  N   THR A 204      36.174 -27.995 -21.546  1.00  0.79           N  
ATOM   3132  CA  THR A 204      35.982 -28.488 -22.889  1.00  0.79           C  
ATOM   3133  C   THR A 204      36.736 -29.793 -23.071  1.00  0.79           C  
ATOM   3134  O   THR A 204      36.161 -30.791 -23.502  1.00  0.79           O  
ATOM   3135  CB  THR A 204      36.471 -27.471 -23.935  1.00  0.79           C  
ATOM   3136  OG1 THR A 204      35.724 -26.252 -23.811  1.00  0.79           O  
ATOM   3137  CG2 THR A 204      36.285 -28.040 -25.325  1.00  0.79           C  
ATOM   3138  H   THR A 204      36.558 -27.064 -21.406  1.00  0.79           H  
ATOM   3139  HA  THR A 204      34.933 -28.692 -23.045  1.00  0.79           H  
ATOM   3140  HB  THR A 204      37.523 -27.259 -23.768  1.00  0.79           H  
ATOM   3141  HG1 THR A 204      35.810 -25.940 -22.883  1.00  0.79           H  
ATOM   3142 1HG2 THR A 204      36.634 -27.322 -26.062  1.00  0.79           H  
ATOM   3143 2HG2 THR A 204      36.856 -28.967 -25.420  1.00  0.79           H  
ATOM   3144 3HG2 THR A 204      35.230 -28.253 -25.496  1.00  0.79           H  
ATOM   3145  N   GLU A 205      38.007 -29.834 -22.663  1.00  0.76           N  
ATOM   3146  CA  GLU A 205      38.751 -31.074 -22.823  1.00  0.76           C  
ATOM   3147  C   GLU A 205      38.148 -32.216 -21.990  1.00  0.76           C  
ATOM   3148  O   GLU A 205      38.053 -33.356 -22.469  1.00  0.76           O  
ATOM   3149  CB  GLU A 205      40.232 -30.876 -22.463  1.00  0.76           C  
ATOM   3150  CG  GLU A 205      41.027 -30.021 -23.466  1.00  0.76           C  
ATOM   3151  CD  GLU A 205      42.516 -29.898 -23.127  1.00  0.76           C  
ATOM   3152  OE1 GLU A 205      42.922 -30.368 -22.087  1.00  0.76           O  
ATOM   3153  OE2 GLU A 205      43.241 -29.346 -23.927  1.00  0.76           O  
ATOM   3154  H   GLU A 205      38.452 -28.997 -22.281  1.00  0.76           H  
ATOM   3155  HA  GLU A 205      38.698 -31.364 -23.872  1.00  0.76           H  
ATOM   3156 1HB  GLU A 205      40.298 -30.385 -21.488  1.00  0.76           H  
ATOM   3157 2HB  GLU A 205      40.721 -31.844 -22.378  1.00  0.76           H  
ATOM   3158 1HG  GLU A 205      40.926 -30.457 -24.459  1.00  0.76           H  
ATOM   3159 2HG  GLU A 205      40.584 -29.023 -23.492  1.00  0.76           H  
ATOM   3160  N   THR A 206      37.689 -31.916 -20.765  1.00  0.73           N  
ATOM   3161  CA  THR A 206      37.102 -32.953 -19.919  1.00  0.73           C  
ATOM   3162  C   THR A 206      35.806 -33.506 -20.494  1.00  0.73           C  
ATOM   3163  O   THR A 206      35.617 -34.723 -20.594  1.00  0.73           O  
ATOM   3164  CB  THR A 206      36.780 -32.415 -18.518  1.00  0.73           C  
ATOM   3165  OG1 THR A 206      37.982 -31.983 -17.866  1.00  0.73           O  
ATOM   3166  CG2 THR A 206      36.088 -33.498 -17.709  1.00  0.73           C  
ATOM   3167  H   THR A 206      37.789 -30.964 -20.402  1.00  0.73           H  
ATOM   3168  HA  THR A 206      37.815 -33.771 -19.833  1.00  0.73           H  
ATOM   3169  HB  THR A 206      36.109 -31.561 -18.606  1.00  0.73           H  
ATOM   3170  HG1 THR A 206      38.343 -31.206 -18.345  1.00  0.73           H  
ATOM   3171 1HG2 THR A 206      35.847 -33.121 -16.739  1.00  0.73           H  
ATOM   3172 2HG2 THR A 206      35.173 -33.795 -18.217  1.00  0.73           H  
ATOM   3173 3HG2 THR A 206      36.744 -34.361 -17.611  1.00  0.73           H  
ATOM   3174  N   VAL A 207      34.922 -32.602 -20.889  1.00  0.71           N  
ATOM   3175  CA  VAL A 207      33.618 -32.951 -21.400  1.00  0.71           C  
ATOM   3176  C   VAL A 207      33.753 -33.704 -22.714  1.00  0.71           C  
ATOM   3177  O   VAL A 207      33.121 -34.747 -22.886  1.00  0.71           O  
ATOM   3178  CB  VAL A 207      32.771 -31.675 -21.566  1.00  0.71           C  
ATOM   3179  CG1 VAL A 207      31.492 -31.988 -22.263  1.00  0.71           C  
ATOM   3180  CG2 VAL A 207      32.459 -31.063 -20.170  1.00  0.71           C  
ATOM   3181  H   VAL A 207      35.161 -31.620 -20.809  1.00  0.71           H  
ATOM   3182  HA  VAL A 207      33.125 -33.598 -20.675  1.00  0.71           H  
ATOM   3183  HB  VAL A 207      33.330 -30.957 -22.174  1.00  0.71           H  
ATOM   3184 1HG1 VAL A 207      30.903 -31.080 -22.391  1.00  0.71           H  
ATOM   3185 2HG1 VAL A 207      31.731 -32.411 -23.228  1.00  0.71           H  
ATOM   3186 3HG1 VAL A 207      30.940 -32.699 -21.666  1.00  0.71           H  
ATOM   3187 1HG2 VAL A 207      31.871 -30.158 -20.293  1.00  0.71           H  
ATOM   3188 2HG2 VAL A 207      31.898 -31.771 -19.590  1.00  0.71           H  
ATOM   3189 3HG2 VAL A 207      33.376 -30.825 -19.648  1.00  0.71           H  
ATOM   3190  N   ASP A 208      34.610 -33.215 -23.629  1.00  0.69           N  
ATOM   3191  CA  ASP A 208      34.828 -33.910 -24.894  1.00  0.69           C  
ATOM   3192  C   ASP A 208      35.413 -35.303 -24.682  1.00  0.69           C  
ATOM   3193  O   ASP A 208      35.026 -36.250 -25.372  1.00  0.69           O  
ATOM   3194  CB  ASP A 208      35.767 -33.125 -25.830  1.00  0.69           C  
ATOM   3195  CG  ASP A 208      35.125 -31.883 -26.473  1.00  0.69           C  
ATOM   3196  OD1 ASP A 208      33.928 -31.753 -26.389  1.00  0.69           O  
ATOM   3197  OD2 ASP A 208      35.833 -31.099 -27.071  1.00  0.69           O  
ATOM   3198  H   ASP A 208      35.120 -32.350 -23.451  1.00  0.69           H  
ATOM   3199  HA  ASP A 208      33.866 -34.013 -25.393  1.00  0.69           H  
ATOM   3200 1HB  ASP A 208      36.639 -32.799 -25.254  1.00  0.69           H  
ATOM   3201 2HB  ASP A 208      36.128 -33.782 -26.619  1.00  0.69           H  
ATOM   3202  N   SER A 209      36.321 -35.458 -23.709  1.00  0.67           N  
ATOM   3203  CA  SER A 209      36.909 -36.767 -23.461  1.00  0.67           C  
ATOM   3204  C   SER A 209      35.849 -37.757 -22.977  1.00  0.67           C  
ATOM   3205  O   SER A 209      35.782 -38.894 -23.461  1.00  0.67           O  
ATOM   3206  CB  SER A 209      38.012 -36.654 -22.422  1.00  0.67           C  
ATOM   3207  OG  SER A 209      39.073 -35.869 -22.897  1.00  0.67           O  
ATOM   3208  H   SER A 209      36.646 -34.662 -23.158  1.00  0.67           H  
ATOM   3209  HA  SER A 209      37.332 -37.138 -24.394  1.00  0.67           H  
ATOM   3210 1HB  SER A 209      37.609 -36.211 -21.511  1.00  0.67           H  
ATOM   3211 2HB  SER A 209      38.374 -37.648 -22.170  1.00  0.67           H  
ATOM   3212  HG  SER A 209      38.728 -34.943 -22.914  1.00  0.67           H  
ATOM   3213  N   LEU A 210      34.989 -37.305 -22.055  1.00  0.67           N  
ATOM   3214  CA  LEU A 210      33.927 -38.152 -21.526  1.00  0.67           C  
ATOM   3215  C   LEU A 210      32.908 -38.465 -22.615  1.00  0.67           C  
ATOM   3216  O   LEU A 210      32.479 -39.608 -22.758  1.00  0.67           O  
ATOM   3217  CB  LEU A 210      33.252 -37.432 -20.365  1.00  0.67           C  
ATOM   3218  CG  LEU A 210      34.104 -37.251 -19.094  1.00  0.67           C  
ATOM   3219  CD1 LEU A 210      33.406 -36.309 -18.189  1.00  0.67           C  
ATOM   3220  CD2 LEU A 210      34.286 -38.551 -18.404  1.00  0.67           C  
ATOM   3221  H   LEU A 210      35.098 -36.356 -21.690  1.00  0.67           H  
ATOM   3222  HA  LEU A 210      34.363 -39.084 -21.173  1.00  0.67           H  
ATOM   3223 1HB  LEU A 210      32.975 -36.433 -20.703  1.00  0.67           H  
ATOM   3224 2HB  LEU A 210      32.345 -37.971 -20.095  1.00  0.67           H  
ATOM   3225  HG  LEU A 210      35.074 -36.837 -19.360  1.00  0.67           H  
ATOM   3226 1HD1 LEU A 210      33.995 -36.153 -17.283  1.00  0.67           H  
ATOM   3227 2HD1 LEU A 210      33.301 -35.380 -18.722  1.00  0.67           H  
ATOM   3228 3HD1 LEU A 210      32.428 -36.707 -17.925  1.00  0.67           H  
ATOM   3229 1HD2 LEU A 210      34.882 -38.407 -17.501  1.00  0.67           H  
ATOM   3230 2HD2 LEU A 210      33.311 -38.917 -18.133  1.00  0.67           H  
ATOM   3231 3HD2 LEU A 210      34.789 -39.257 -19.067  1.00  0.67           H  
ATOM   3232  N   TYR A 211      32.577 -37.461 -23.432  1.00  0.68           N  
ATOM   3233  CA  TYR A 211      31.646 -37.625 -24.539  1.00  0.68           C  
ATOM   3234  C   TYR A 211      32.161 -38.676 -25.497  1.00  0.68           C  
ATOM   3235  O   TYR A 211      31.431 -39.593 -25.873  1.00  0.68           O  
ATOM   3236  CB  TYR A 211      31.415 -36.300 -25.247  1.00  0.68           C  
ATOM   3237  CG  TYR A 211      30.574 -36.392 -26.470  1.00  0.68           C  
ATOM   3238  CD1 TYR A 211      29.201 -36.534 -26.369  1.00  0.68           C  
ATOM   3239  CD2 TYR A 211      31.176 -36.295 -27.709  1.00  0.68           C  
ATOM   3240  CE1 TYR A 211      28.434 -36.586 -27.511  1.00  0.68           C  
ATOM   3241  CE2 TYR A 211      30.412 -36.345 -28.850  1.00  0.68           C  
ATOM   3242  CZ  TYR A 211      29.045 -36.491 -28.756  1.00  0.68           C  
ATOM   3243  OH  TYR A 211      28.280 -36.541 -29.897  1.00  0.68           O  
ATOM   3244  H   TYR A 211      32.961 -36.534 -23.265  1.00  0.68           H  
ATOM   3245  HA  TYR A 211      30.695 -37.974 -24.144  1.00  0.68           H  
ATOM   3246 1HB  TYR A 211      30.949 -35.596 -24.557  1.00  0.68           H  
ATOM   3247 2HB  TYR A 211      32.371 -35.879 -25.531  1.00  0.68           H  
ATOM   3248  HD1 TYR A 211      28.729 -36.605 -25.391  1.00  0.68           H  
ATOM   3249  HD2 TYR A 211      32.259 -36.175 -27.778  1.00  0.68           H  
ATOM   3250  HE1 TYR A 211      27.352 -36.700 -27.439  1.00  0.68           H  
ATOM   3251  HE2 TYR A 211      30.887 -36.269 -29.828  1.00  0.68           H  
ATOM   3252  HH  TYR A 211      27.394 -36.844 -29.674  1.00  0.68           H  
ATOM   3253  N   GLY A 212      33.422 -38.541 -25.898  1.00  0.69           N  
ATOM   3254  CA  GLY A 212      34.045 -39.487 -26.801  1.00  0.69           C  
ATOM   3255  C   GLY A 212      33.908 -40.892 -26.239  1.00  0.69           C  
ATOM   3256  O   GLY A 212      33.464 -41.809 -26.936  1.00  0.69           O  
ATOM   3257  H   GLY A 212      33.974 -37.752 -25.566  1.00  0.69           H  
ATOM   3258 1HA  GLY A 212      33.574 -39.424 -27.781  1.00  0.69           H  
ATOM   3259 2HA  GLY A 212      35.099 -39.231 -26.919  1.00  0.69           H  
ATOM   3260  N   ALA A 213      34.292 -41.067 -24.974  1.00  0.73           N  
ATOM   3261  CA  ALA A 213      34.195 -42.366 -24.336  1.00  0.73           C  
ATOM   3262  C   ALA A 213      32.752 -42.882 -24.327  1.00  0.73           C  
ATOM   3263  O   ALA A 213      32.501 -44.063 -24.594  1.00  0.73           O  
ATOM   3264  CB  ALA A 213      34.720 -42.257 -22.919  1.00  0.73           C  
ATOM   3265  H   ALA A 213      34.666 -40.277 -24.443  1.00  0.73           H  
ATOM   3266  HA  ALA A 213      34.806 -43.073 -24.897  1.00  0.73           H  
ATOM   3267 1HB  ALA A 213      34.676 -43.226 -22.427  1.00  0.73           H  
ATOM   3268 2HB  ALA A 213      35.751 -41.906 -22.943  1.00  0.73           H  
ATOM   3269 3HB  ALA A 213      34.113 -41.544 -22.373  1.00  0.73           H  
ATOM   3270  N   LEU A 214      31.773 -42.003 -24.091  1.00  0.78           N  
ATOM   3271  CA  LEU A 214      30.395 -42.478 -24.089  1.00  0.78           C  
ATOM   3272  C   LEU A 214      29.989 -42.968 -25.481  1.00  0.78           C  
ATOM   3273  O   LEU A 214      29.432 -44.059 -25.632  1.00  0.78           O  
ATOM   3274  CB  LEU A 214      29.440 -41.349 -23.648  1.00  0.78           C  
ATOM   3275  CG  LEU A 214      29.507 -40.912 -22.149  1.00  0.78           C  
ATOM   3276  CD1 LEU A 214      28.684 -39.654 -21.927  1.00  0.78           C  
ATOM   3277  CD2 LEU A 214      28.986 -42.034 -21.288  1.00  0.78           C  
ATOM   3278  H   LEU A 214      31.986 -41.031 -23.873  1.00  0.78           H  
ATOM   3279  HA  LEU A 214      30.318 -43.308 -23.388  1.00  0.78           H  
ATOM   3280 1HB  LEU A 214      29.657 -40.470 -24.252  1.00  0.78           H  
ATOM   3281 2HB  LEU A 214      28.421 -41.659 -23.860  1.00  0.78           H  
ATOM   3282  HG  LEU A 214      30.519 -40.686 -21.887  1.00  0.78           H  
ATOM   3283 1HD1 LEU A 214      28.746 -39.354 -20.878  1.00  0.78           H  
ATOM   3284 2HD1 LEU A 214      29.077 -38.858 -22.552  1.00  0.78           H  
ATOM   3285 3HD1 LEU A 214      27.646 -39.840 -22.190  1.00  0.78           H  
ATOM   3286 1HD2 LEU A 214      29.034 -41.738 -20.240  1.00  0.78           H  
ATOM   3287 2HD2 LEU A 214      27.958 -42.241 -21.565  1.00  0.78           H  
ATOM   3288 3HD2 LEU A 214      29.589 -42.929 -21.444  1.00  0.78           H  
ATOM   3289  N   GLU A 215      30.366 -42.215 -26.515  1.00  0.84           N  
ATOM   3290  CA  GLU A 215      30.024 -42.557 -27.896  1.00  0.84           C  
ATOM   3291  C   GLU A 215      30.705 -43.849 -28.339  1.00  0.84           C  
ATOM   3292  O   GLU A 215      30.143 -44.633 -29.107  1.00  0.84           O  
ATOM   3293  CB  GLU A 215      30.382 -41.397 -28.834  1.00  0.84           C  
ATOM   3294  CG  GLU A 215      29.489 -40.145 -28.665  1.00  0.84           C  
ATOM   3295  CD  GLU A 215      28.043 -40.353 -29.088  1.00  0.84           C  
ATOM   3296  OE1 GLU A 215      27.831 -40.751 -30.210  1.00  0.84           O  
ATOM   3297  OE2 GLU A 215      27.157 -40.150 -28.283  1.00  0.84           O  
ATOM   3298  H   GLU A 215      30.867 -41.345 -26.329  1.00  0.84           H  
ATOM   3299  HA  GLU A 215      28.948 -42.711 -27.949  1.00  0.84           H  
ATOM   3300 1HB  GLU A 215      31.415 -41.092 -28.649  1.00  0.84           H  
ATOM   3301 2HB  GLU A 215      30.317 -41.728 -29.868  1.00  0.84           H  
ATOM   3302 1HG  GLU A 215      29.507 -39.841 -27.618  1.00  0.84           H  
ATOM   3303 2HG  GLU A 215      29.921 -39.338 -29.251  1.00  0.84           H  
ATOM   3304  N   ALA A 216      31.911 -44.081 -27.826  1.00  0.92           N  
ATOM   3305  CA  ALA A 216      32.699 -45.260 -28.146  1.00  0.92           C  
ATOM   3306  C   ALA A 216      32.231 -46.510 -27.400  1.00  0.92           C  
ATOM   3307  O   ALA A 216      32.701 -47.612 -27.691  1.00  0.92           O  
ATOM   3308  CB  ALA A 216      34.157 -45.008 -27.802  1.00  0.92           C  
ATOM   3309  H   ALA A 216      32.324 -43.373 -27.218  1.00  0.92           H  
ATOM   3310  HA  ALA A 216      32.603 -45.446 -29.214  1.00  0.92           H  
ATOM   3311 1HB  ALA A 216      34.754 -45.879 -28.067  1.00  0.92           H  
ATOM   3312 2HB  ALA A 216      34.514 -44.137 -28.348  1.00  0.92           H  
ATOM   3313 3HB  ALA A 216      34.245 -44.824 -26.729  1.00  0.92           H  
ATOM   3314  N   GLY A 217      31.334 -46.355 -26.421  1.00  1.00           N  
ATOM   3315  CA  GLY A 217      30.893 -47.481 -25.610  1.00  1.00           C  
ATOM   3316  C   GLY A 217      31.839 -47.795 -24.441  1.00  1.00           C  
ATOM   3317  O   GLY A 217      31.689 -48.826 -23.780  1.00  1.00           O  
ATOM   3318  H   GLY A 217      30.922 -45.442 -26.224  1.00  1.00           H  
ATOM   3319 1HA  GLY A 217      29.900 -47.258 -25.218  1.00  1.00           H  
ATOM   3320 2HA  GLY A 217      30.793 -48.359 -26.243  1.00  1.00           H  
ATOM   3321  N   ASP A 218      32.847 -46.952 -24.223  1.00  1.07           N  
ATOM   3322  CA  ASP A 218      33.804 -47.171 -23.149  1.00  1.07           C  
ATOM   3323  C   ASP A 218      33.109 -46.901 -21.819  1.00  1.07           C  
ATOM   3324  O   ASP A 218      32.150 -46.132 -21.780  1.00  1.07           O  
ATOM   3325  CB  ASP A 218      35.032 -46.278 -23.325  1.00  1.07           C  
ATOM   3326  CG  ASP A 218      35.977 -46.722 -24.453  1.00  1.07           C  
ATOM   3327  OD1 ASP A 218      35.855 -47.828 -24.926  1.00  1.07           O  
ATOM   3328  OD2 ASP A 218      36.821 -45.940 -24.821  1.00  1.07           O  
ATOM   3329  H   ASP A 218      32.906 -46.090 -24.765  1.00  1.07           H  
ATOM   3330  HA  ASP A 218      34.122 -48.210 -23.194  1.00  1.07           H  
ATOM   3331 1HB  ASP A 218      34.691 -45.283 -23.562  1.00  1.07           H  
ATOM   3332 2HB  ASP A 218      35.587 -46.211 -22.388  1.00  1.07           H  
ATOM   3333  N   PRO A 219      33.502 -47.532 -20.712  1.00  1.11           N  
ATOM   3334  CA  PRO A 219      32.959 -47.207 -19.418  1.00  1.11           C  
ATOM   3335  C   PRO A 219      33.377 -45.793 -19.059  1.00  1.11           C  
ATOM   3336  O   PRO A 219      34.519 -45.396 -19.301  1.00  1.11           O  
ATOM   3337  CB  PRO A 219      33.589 -48.266 -18.508  1.00  1.11           C  
ATOM   3338  CG  PRO A 219      34.855 -48.712 -19.247  1.00  1.11           C  
ATOM   3339  CD  PRO A 219      34.507 -48.598 -20.732  1.00  1.11           C  
ATOM   3340  HA  PRO A 219      31.863 -47.298 -19.448  1.00  1.11           H  
ATOM   3341 1HB  PRO A 219      33.801 -47.825 -17.522  1.00  1.11           H  
ATOM   3342 2HB  PRO A 219      32.878 -49.089 -18.344  1.00  1.11           H  
ATOM   3343 1HG  PRO A 219      35.702 -48.068 -18.964  1.00  1.11           H  
ATOM   3344 2HG  PRO A 219      35.125 -49.738 -18.951  1.00  1.11           H  
ATOM   3345 1HD  PRO A 219      35.403 -48.307 -21.293  1.00  1.11           H  
ATOM   3346 2HD  PRO A 219      34.062 -49.532 -21.111  1.00  1.11           H  
ATOM   3347  N   VAL A 220      32.463 -45.063 -18.446  1.00  1.11           N  
ATOM   3348  CA  VAL A 220      32.701 -43.694 -18.022  1.00  1.11           C  
ATOM   3349  C   VAL A 220      32.359 -43.541 -16.537  1.00  1.11           C  
ATOM   3350  O   VAL A 220      31.303 -44.018 -16.120  1.00  1.11           O  
ATOM   3351  CB  VAL A 220      31.873 -42.731 -18.899  1.00  1.11           C  
ATOM   3352  CG1 VAL A 220      32.027 -41.341 -18.445  1.00  1.11           C  
ATOM   3353  CG2 VAL A 220      32.386 -42.823 -20.325  1.00  1.11           C  
ATOM   3354  H   VAL A 220      31.553 -45.470 -18.285  1.00  1.11           H  
ATOM   3355  HA  VAL A 220      33.738 -43.468 -18.219  1.00  1.11           H  
ATOM   3356  HB  VAL A 220      30.821 -42.992 -18.847  1.00  1.11           H  
ATOM   3357 1HG1 VAL A 220      31.449 -40.673 -19.089  1.00  1.11           H  
ATOM   3358 2HG1 VAL A 220      31.682 -41.245 -17.416  1.00  1.11           H  
ATOM   3359 3HG1 VAL A 220      33.067 -41.098 -18.510  1.00  1.11           H  
ATOM   3360 1HG2 VAL A 220      31.854 -42.154 -20.955  1.00  1.11           H  
ATOM   3361 2HG2 VAL A 220      33.435 -42.553 -20.324  1.00  1.11           H  
ATOM   3362 3HG2 VAL A 220      32.272 -43.830 -20.711  1.00  1.11           H  
ATOM   3363  N   PRO A 221      33.221 -42.926 -15.703  1.00  1.07           N  
ATOM   3364  CA  PRO A 221      32.979 -42.703 -14.289  1.00  1.07           C  
ATOM   3365  C   PRO A 221      31.660 -41.991 -14.066  1.00  1.07           C  
ATOM   3366  O   PRO A 221      31.336 -41.033 -14.771  1.00  1.07           O  
ATOM   3367  CB  PRO A 221      34.163 -41.813 -13.888  1.00  1.07           C  
ATOM   3368  CG  PRO A 221      35.264 -42.197 -14.851  1.00  1.07           C  
ATOM   3369  CD  PRO A 221      34.562 -42.470 -16.162  1.00  1.07           C  
ATOM   3370  HA  PRO A 221      33.001 -43.668 -13.758  1.00  1.07           H  
ATOM   3371 1HB  PRO A 221      33.878 -40.752 -13.966  1.00  1.07           H  
ATOM   3372 2HB  PRO A 221      34.431 -41.995 -12.838  1.00  1.07           H  
ATOM   3373 1HG  PRO A 221      36.000 -41.380 -14.929  1.00  1.07           H  
ATOM   3374 2HG  PRO A 221      35.807 -43.075 -14.471  1.00  1.07           H  
ATOM   3375 1HD  PRO A 221      34.499 -41.561 -16.766  1.00  1.07           H  
ATOM   3376 2HD  PRO A 221      35.123 -43.278 -16.654  1.00  1.07           H  
ATOM   3377  N   ASP A 222      30.923 -42.404 -13.035  1.00  1.00           N  
ATOM   3378  CA  ASP A 222      29.614 -41.811 -12.748  1.00  1.00           C  
ATOM   3379  C   ASP A 222      29.708 -40.467 -12.041  1.00  1.00           C  
ATOM   3380  O   ASP A 222      29.276 -40.320 -10.896  1.00  1.00           O  
ATOM   3381  CB  ASP A 222      28.797 -42.777 -11.869  1.00  1.00           C  
ATOM   3382  CG  ASP A 222      27.316 -42.376 -11.643  1.00  1.00           C  
ATOM   3383  OD1 ASP A 222      26.779 -41.590 -12.391  1.00  1.00           O  
ATOM   3384  OD2 ASP A 222      26.738 -42.870 -10.703  1.00  1.00           O  
ATOM   3385  H   ASP A 222      31.249 -43.172 -12.468  1.00  1.00           H  
ATOM   3386  HA  ASP A 222      29.092 -41.662 -13.693  1.00  1.00           H  
ATOM   3387 1HB  ASP A 222      28.817 -43.769 -12.321  1.00  1.00           H  
ATOM   3388 2HB  ASP A 222      29.277 -42.860 -10.893  1.00  1.00           H  
ATOM   3389  N   GLY A 223      30.251 -39.484 -12.746  1.00  0.91           N  
ATOM   3390  CA  GLY A 223      30.354 -38.134 -12.216  1.00  0.91           C  
ATOM   3391  C   GLY A 223      29.179 -37.322 -12.725  1.00  0.91           C  
ATOM   3392  O   GLY A 223      28.445 -37.765 -13.616  1.00  0.91           O  
ATOM   3393  H   GLY A 223      30.595 -39.715 -13.677  1.00  0.91           H  
ATOM   3394 1HA  GLY A 223      30.355 -38.151 -11.125  1.00  0.91           H  
ATOM   3395 2HA  GLY A 223      31.291 -37.677 -12.536  1.00  0.91           H  
ATOM   3396  N   LEU A 224      29.036 -36.108 -12.221  1.00  0.83           N  
ATOM   3397  CA  LEU A 224      27.970 -35.228 -12.657  1.00  0.83           C  
ATOM   3398  C   LEU A 224      28.141 -34.900 -14.129  1.00  0.83           C  
ATOM   3399  O   LEU A 224      27.157 -34.766 -14.844  1.00  0.83           O  
ATOM   3400  CB  LEU A 224      27.955 -33.927 -11.880  1.00  0.83           C  
ATOM   3401  CG  LEU A 224      26.789 -33.038 -12.097  1.00  0.83           C  
ATOM   3402  CD1 LEU A 224      25.549 -33.710 -11.571  1.00  0.83           C  
ATOM   3403  CD2 LEU A 224      27.024 -31.743 -11.460  1.00  0.83           C  
ATOM   3404  H   LEU A 224      29.674 -35.794 -11.501  1.00  0.83           H  
ATOM   3405  HA  LEU A 224      27.019 -35.739 -12.513  1.00  0.83           H  
ATOM   3406 1HB  LEU A 224      27.997 -34.174 -10.844  1.00  0.83           H  
ATOM   3407 2HB  LEU A 224      28.799 -33.373 -12.138  1.00  0.83           H  
ATOM   3408  HG  LEU A 224      26.661 -32.885 -13.166  1.00  0.83           H  
ATOM   3409 1HD1 LEU A 224      24.684 -33.067 -11.743  1.00  0.83           H  
ATOM   3410 2HD1 LEU A 224      25.409 -34.666 -12.067  1.00  0.83           H  
ATOM   3411 3HD1 LEU A 224      25.657 -33.876 -10.505  1.00  0.83           H  
ATOM   3412 1HD2 LEU A 224      26.185 -31.142 -11.671  1.00  0.83           H  
ATOM   3413 2HD2 LEU A 224      27.139 -31.863 -10.393  1.00  0.83           H  
ATOM   3414 3HD2 LEU A 224      27.908 -31.282 -11.869  1.00  0.83           H  
ATOM   3415  N   ILE A 225      29.389 -34.754 -14.604  1.00  0.77           N  
ATOM   3416  CA  ILE A 225      29.562 -34.383 -15.998  1.00  0.77           C  
ATOM   3417  C   ILE A 225      29.026 -35.483 -16.886  1.00  0.77           C  
ATOM   3418  O   ILE A 225      28.343 -35.224 -17.878  1.00  0.77           O  
ATOM   3419  CB  ILE A 225      31.015 -34.139 -16.374  1.00  0.77           C  
ATOM   3420  CG1 ILE A 225      31.530 -32.950 -15.656  1.00  0.77           C  
ATOM   3421  CG2 ILE A 225      31.048 -33.865 -17.876  1.00  0.77           C  
ATOM   3422  CD1 ILE A 225      33.008 -32.766 -15.737  1.00  0.77           C  
ATOM   3423  H   ILE A 225      30.212 -34.881 -14.007  1.00  0.77           H  
ATOM   3424  HA  ILE A 225      28.997 -33.472 -16.191  1.00  0.77           H  
ATOM   3425  HB  ILE A 225      31.635 -34.996 -16.111  1.00  0.77           H  
ATOM   3426 1HG1 ILE A 225      31.069 -32.104 -16.061  1.00  0.77           H  
ATOM   3427 2HG1 ILE A 225      31.250 -33.036 -14.612  1.00  0.77           H  
ATOM   3428 1HG2 ILE A 225      32.060 -33.654 -18.178  1.00  0.77           H  
ATOM   3429 2HG2 ILE A 225      30.671 -34.730 -18.419  1.00  0.77           H  
ATOM   3430 3HG2 ILE A 225      30.421 -33.000 -18.094  1.00  0.77           H  
ATOM   3431 1HD1 ILE A 225      33.283 -31.876 -15.189  1.00  0.77           H  
ATOM   3432 2HD1 ILE A 225      33.509 -33.636 -15.301  1.00  0.77           H  
ATOM   3433 3HD1 ILE A 225      33.302 -32.657 -16.780  1.00  0.77           H  
ATOM   3434  N   ALA A 226      29.366 -36.727 -16.548  1.00  0.72           N  
ATOM   3435  CA  ALA A 226      28.888 -37.856 -17.317  1.00  0.72           C  
ATOM   3436  C   ALA A 226      27.367 -37.874 -17.284  1.00  0.72           C  
ATOM   3437  O   ALA A 226      26.719 -38.112 -18.306  1.00  0.72           O  
ATOM   3438  CB  ALA A 226      29.449 -39.150 -16.753  1.00  0.72           C  
ATOM   3439  H   ALA A 226      29.930 -36.881 -15.725  1.00  0.72           H  
ATOM   3440  HA  ALA A 226      29.214 -37.736 -18.349  1.00  0.72           H  
ATOM   3441 1HB  ALA A 226      29.098 -39.992 -17.340  1.00  0.72           H  
ATOM   3442 2HB  ALA A 226      30.538 -39.117 -16.784  1.00  0.72           H  
ATOM   3443 3HB  ALA A 226      29.122 -39.271 -15.717  1.00  0.72           H  
ATOM   3444  N   ALA A 227      26.795 -37.573 -16.110  1.00  0.69           N  
ATOM   3445  CA  ALA A 227      25.353 -37.527 -15.970  1.00  0.69           C  
ATOM   3446  C   ALA A 227      24.752 -36.444 -16.853  1.00  0.69           C  
ATOM   3447  O   ALA A 227      23.731 -36.678 -17.483  1.00  0.69           O  
ATOM   3448  CB  ALA A 227      24.970 -37.296 -14.526  1.00  0.69           C  
ATOM   3449  H   ALA A 227      27.377 -37.404 -15.288  1.00  0.69           H  
ATOM   3450  HA  ALA A 227      24.957 -38.490 -16.289  1.00  0.69           H  
ATOM   3451 1HB  ALA A 227      23.890 -37.304 -14.435  1.00  0.69           H  
ATOM   3452 2HB  ALA A 227      25.405 -38.085 -13.925  1.00  0.69           H  
ATOM   3453 3HB  ALA A 227      25.349 -36.342 -14.195  1.00  0.69           H  
ATOM   3454  N   LEU A 228      25.396 -35.276 -16.938  1.00  0.68           N  
ATOM   3455  CA  LEU A 228      24.892 -34.190 -17.777  1.00  0.68           C  
ATOM   3456  C   LEU A 228      24.922 -34.603 -19.248  1.00  0.68           C  
ATOM   3457  O   LEU A 228      24.008 -34.286 -20.009  1.00  0.68           O  
ATOM   3458  CB  LEU A 228      25.726 -32.918 -17.559  1.00  0.68           C  
ATOM   3459  CG  LEU A 228      25.582 -32.189 -16.179  1.00  0.68           C  
ATOM   3460  CD1 LEU A 228      26.658 -31.087 -16.062  1.00  0.68           C  
ATOM   3461  CD2 LEU A 228      24.206 -31.573 -16.067  1.00  0.68           C  
ATOM   3462  H   LEU A 228      26.236 -35.130 -16.382  1.00  0.68           H  
ATOM   3463  HA  LEU A 228      23.860 -33.986 -17.496  1.00  0.68           H  
ATOM   3464 1HB  LEU A 228      26.775 -33.179 -17.678  1.00  0.68           H  
ATOM   3465 2HB  LEU A 228      25.472 -32.208 -18.320  1.00  0.68           H  
ATOM   3466  HG  LEU A 228      25.720 -32.901 -15.379  1.00  0.68           H  
ATOM   3467 1HD1 LEU A 228      26.565 -30.584 -15.099  1.00  0.68           H  
ATOM   3468 2HD1 LEU A 228      27.644 -31.537 -16.135  1.00  0.68           H  
ATOM   3469 3HD1 LEU A 228      26.531 -30.360 -16.866  1.00  0.68           H  
ATOM   3470 1HD2 LEU A 228      24.112 -31.073 -15.105  1.00  0.68           H  
ATOM   3471 2HD2 LEU A 228      24.074 -30.852 -16.866  1.00  0.68           H  
ATOM   3472 3HD2 LEU A 228      23.448 -32.347 -16.152  1.00  0.68           H  
ATOM   3473  N   LEU A 229      25.972 -35.330 -19.641  1.00  0.69           N  
ATOM   3474  CA  LEU A 229      26.121 -35.839 -21.003  1.00  0.69           C  
ATOM   3475  C   LEU A 229      25.082 -36.912 -21.357  1.00  0.69           C  
ATOM   3476  O   LEU A 229      24.622 -36.980 -22.498  1.00  0.69           O  
ATOM   3477  CB  LEU A 229      27.546 -36.383 -21.197  1.00  0.69           C  
ATOM   3478  CG  LEU A 229      28.653 -35.315 -21.240  1.00  0.69           C  
ATOM   3479  CD1 LEU A 229      30.038 -35.955 -21.179  1.00  0.69           C  
ATOM   3480  CD2 LEU A 229      28.511 -34.575 -22.535  1.00  0.69           C  
ATOM   3481  H   LEU A 229      26.711 -35.524 -18.963  1.00  0.69           H  
ATOM   3482  HA  LEU A 229      25.985 -35.003 -21.687  1.00  0.69           H  
ATOM   3483 1HB  LEU A 229      27.769 -37.062 -20.382  1.00  0.69           H  
ATOM   3484 2HB  LEU A 229      27.578 -36.935 -22.130  1.00  0.69           H  
ATOM   3485  HG  LEU A 229      28.540 -34.633 -20.397  1.00  0.69           H  
ATOM   3486 1HD1 LEU A 229      30.807 -35.182 -21.230  1.00  0.69           H  
ATOM   3487 2HD1 LEU A 229      30.141 -36.504 -20.246  1.00  0.69           H  
ATOM   3488 3HD1 LEU A 229      30.158 -36.634 -22.012  1.00  0.69           H  
ATOM   3489 1HD2 LEU A 229      29.261 -33.812 -22.601  1.00  0.69           H  
ATOM   3490 2HD2 LEU A 229      28.632 -35.273 -23.359  1.00  0.69           H  
ATOM   3491 3HD2 LEU A 229      27.529 -34.124 -22.596  1.00  0.69           H  
ATOM   3492  N   LYS A 230      24.712 -37.746 -20.380  1.00  0.71           N  
ATOM   3493  CA  LYS A 230      23.741 -38.821 -20.593  1.00  0.71           C  
ATOM   3494  C   LYS A 230      22.288 -38.438 -20.283  1.00  0.71           C  
ATOM   3495  O   LYS A 230      21.359 -39.089 -20.763  1.00  0.71           O  
ATOM   3496  CB  LYS A 230      24.120 -40.037 -19.750  1.00  0.71           C  
ATOM   3497  CG  LYS A 230      25.414 -40.716 -20.164  1.00  0.71           C  
ATOM   3498  CD  LYS A 230      25.637 -41.986 -19.371  1.00  0.71           C  
ATOM   3499  CE  LYS A 230      26.130 -41.671 -17.972  1.00  0.71           C  
ATOM   3500  NZ  LYS A 230      26.461 -42.912 -17.211  1.00  0.71           N  
ATOM   3501  H   LYS A 230      25.158 -37.660 -19.467  1.00  0.71           H  
ATOM   3502  HA  LYS A 230      23.785 -39.105 -21.644  1.00  0.71           H  
ATOM   3503 1HB  LYS A 230      24.233 -39.721 -18.709  1.00  0.71           H  
ATOM   3504 2HB  LYS A 230      23.319 -40.771 -19.786  1.00  0.71           H  
ATOM   3505 1HG  LYS A 230      25.383 -40.953 -21.227  1.00  0.71           H  
ATOM   3506 2HG  LYS A 230      26.246 -40.037 -19.984  1.00  0.71           H  
ATOM   3507 1HD  LYS A 230      24.699 -42.535 -19.298  1.00  0.71           H  
ATOM   3508 2HD  LYS A 230      26.364 -42.615 -19.868  1.00  0.71           H  
ATOM   3509 1HE  LYS A 230      27.021 -41.053 -18.050  1.00  0.71           H  
ATOM   3510 2HE  LYS A 230      25.363 -41.113 -17.433  1.00  0.71           H  
ATOM   3511 1HZ  LYS A 230      26.798 -42.662 -16.288  1.00  0.71           H  
ATOM   3512 2HZ  LYS A 230      25.635 -43.489 -17.122  1.00  0.71           H  
ATOM   3513 3HZ  LYS A 230      27.178 -43.425 -17.700  1.00  0.71           H  
ATOM   3514  N   ALA A 231      22.083 -37.411 -19.465  1.00  0.74           N  
ATOM   3515  CA  ALA A 231      20.747 -37.008 -19.044  1.00  0.74           C  
ATOM   3516  C   ALA A 231      19.873 -36.673 -20.242  1.00  0.74           C  
ATOM   3517  O   ALA A 231      20.306 -36.006 -21.186  1.00  0.74           O  
ATOM   3518  CB  ALA A 231      20.843 -35.814 -18.110  1.00  0.74           C  
ATOM   3519  H   ALA A 231      22.876 -36.914 -19.077  1.00  0.74           H  
ATOM   3520  HA  ALA A 231      20.284 -37.840 -18.516  1.00  0.74           H  
ATOM   3521 1HB  ALA A 231      19.855 -35.520 -17.787  1.00  0.74           H  
ATOM   3522 2HB  ALA A 231      21.431 -36.069 -17.241  1.00  0.74           H  
ATOM   3523 3HB  ALA A 231      21.317 -34.987 -18.631  1.00  0.74           H  
ATOM   3524  N   GLU A 232      18.618 -37.114 -20.166  1.00  0.76           N  
ATOM   3525  CA  GLU A 232      17.642 -36.895 -21.226  1.00  0.76           C  
ATOM   3526  C   GLU A 232      16.222 -36.726 -20.691  1.00  0.76           C  
ATOM   3527  O   GLU A 232      15.786 -37.506 -19.841  1.00  0.76           O  
ATOM   3528  CB  GLU A 232      17.650 -38.102 -22.176  1.00  0.76           C  
ATOM   3529  CG  GLU A 232      16.677 -38.020 -23.354  1.00  0.76           C  
ATOM   3530  CD  GLU A 232      16.696 -39.251 -24.239  1.00  0.76           C  
ATOM   3531  OE1 GLU A 232      17.697 -39.529 -24.863  1.00  0.76           O  
ATOM   3532  OE2 GLU A 232      15.691 -39.933 -24.272  1.00  0.76           O  
ATOM   3533  H   GLU A 232      18.338 -37.643 -19.355  1.00  0.76           H  
ATOM   3534  HA  GLU A 232      17.929 -35.997 -21.759  1.00  0.76           H  
ATOM   3535 1HB  GLU A 232      18.654 -38.233 -22.580  1.00  0.76           H  
ATOM   3536 2HB  GLU A 232      17.410 -39.001 -21.613  1.00  0.76           H  
ATOM   3537 1HG  GLU A 232      15.668 -37.889 -22.971  1.00  0.76           H  
ATOM   3538 2HG  GLU A 232      16.922 -37.144 -23.950  1.00  0.76           H  
ATOM   3539  N   VAL A 233      15.504 -35.726 -21.201  1.00  0.78           N  
ATOM   3540  CA  VAL A 233      14.110 -35.506 -20.814  1.00  0.78           C  
ATOM   3541  C   VAL A 233      13.197 -35.418 -22.015  1.00  0.78           C  
ATOM   3542  O   VAL A 233      13.300 -34.494 -22.819  1.00  0.78           O  
ATOM   3543  CB  VAL A 233      13.970 -34.220 -19.995  1.00  0.78           C  
ATOM   3544  CG1 VAL A 233      12.521 -33.979 -19.635  1.00  0.78           C  
ATOM   3545  CG2 VAL A 233      14.774 -34.344 -18.740  1.00  0.78           C  
ATOM   3546  H   VAL A 233      15.948 -35.133 -21.906  1.00  0.78           H  
ATOM   3547  HA  VAL A 233      13.787 -36.345 -20.197  1.00  0.78           H  
ATOM   3548  HB  VAL A 233      14.324 -33.376 -20.591  1.00  0.78           H  
ATOM   3549 1HG1 VAL A 233      12.436 -33.060 -19.058  1.00  0.78           H  
ATOM   3550 2HG1 VAL A 233      11.924 -33.887 -20.546  1.00  0.78           H  
ATOM   3551 3HG1 VAL A 233      12.146 -34.815 -19.046  1.00  0.78           H  
ATOM   3552 1HG2 VAL A 233      14.683 -33.444 -18.170  1.00  0.78           H  
ATOM   3553 2HG2 VAL A 233      14.394 -35.180 -18.161  1.00  0.78           H  
ATOM   3554 3HG2 VAL A 233      15.803 -34.515 -18.987  1.00  0.78           H  
ATOM   3555  N   ASP A 234      12.294 -36.379 -22.137  1.00  0.79           N  
ATOM   3556  CA  ASP A 234      11.359 -36.445 -23.257  1.00  0.79           C  
ATOM   3557  C   ASP A 234      12.085 -36.362 -24.606  1.00  0.79           C  
ATOM   3558  O   ASP A 234      11.583 -35.772 -25.560  1.00  0.79           O  
ATOM   3559  CB  ASP A 234      10.332 -35.314 -23.149  1.00  0.79           C  
ATOM   3560  CG  ASP A 234       9.488 -35.416 -21.875  1.00  0.79           C  
ATOM   3561  OD1 ASP A 234       9.510 -36.456 -21.257  1.00  0.79           O  
ATOM   3562  OD2 ASP A 234       8.840 -34.456 -21.530  1.00  0.79           O  
ATOM   3563  H   ASP A 234      12.263 -37.101 -21.431  1.00  0.79           H  
ATOM   3564  HA  ASP A 234      10.833 -37.400 -23.213  1.00  0.79           H  
ATOM   3565 1HB  ASP A 234      10.830 -34.344 -23.172  1.00  0.79           H  
ATOM   3566 2HB  ASP A 234       9.665 -35.353 -24.009  1.00  0.79           H  
ATOM   3567  N   GLY A 235      13.263 -36.976 -24.677  1.00  0.78           N  
ATOM   3568  CA  GLY A 235      14.090 -37.003 -25.876  1.00  0.78           C  
ATOM   3569  C   GLY A 235      15.089 -35.836 -25.975  1.00  0.78           C  
ATOM   3570  O   GLY A 235      15.989 -35.865 -26.818  1.00  0.78           O  
ATOM   3571  H   GLY A 235      13.610 -37.449 -23.854  1.00  0.78           H  
ATOM   3572 1HA  GLY A 235      14.637 -37.945 -25.901  1.00  0.78           H  
ATOM   3573 2HA  GLY A 235      13.444 -36.996 -26.751  1.00  0.78           H  
ATOM   3574  N   GLU A 236      14.949 -34.811 -25.129  1.00  0.78           N  
ATOM   3575  CA  GLU A 236      15.861 -33.673 -25.199  1.00  0.78           C  
ATOM   3576  C   GLU A 236      17.131 -33.942 -24.402  1.00  0.78           C  
ATOM   3577  O   GLU A 236      17.086 -34.479 -23.297  1.00  0.78           O  
ATOM   3578  CB  GLU A 236      15.173 -32.411 -24.682  1.00  0.78           C  
ATOM   3579  CG  GLU A 236      13.935 -31.972 -25.485  1.00  0.78           C  
ATOM   3580  CD  GLU A 236      14.250 -31.366 -26.834  1.00  0.78           C  
ATOM   3581  OE1 GLU A 236      15.345 -30.892 -27.014  1.00  0.78           O  
ATOM   3582  OE2 GLU A 236      13.387 -31.364 -27.679  1.00  0.78           O  
ATOM   3583  H   GLU A 236      14.203 -34.801 -24.439  1.00  0.78           H  
ATOM   3584  HA  GLU A 236      16.139 -33.514 -26.239  1.00  0.78           H  
ATOM   3585 1HB  GLU A 236      14.858 -32.564 -23.649  1.00  0.78           H  
ATOM   3586 2HB  GLU A 236      15.888 -31.593 -24.683  1.00  0.78           H  
ATOM   3587 1HG  GLU A 236      13.302 -32.851 -25.635  1.00  0.78           H  
ATOM   3588 2HG  GLU A 236      13.369 -31.256 -24.894  1.00  0.78           H  
ATOM   3589  N   GLN A 237      18.265 -33.521 -24.943  1.00  0.77           N  
ATOM   3590  CA  GLN A 237      19.563 -33.703 -24.291  1.00  0.77           C  
ATOM   3591  C   GLN A 237      20.333 -32.397 -24.258  1.00  0.77           C  
ATOM   3592  O   GLN A 237      20.013 -31.468 -24.998  1.00  0.77           O  
ATOM   3593  CB  GLN A 237      20.393 -34.773 -25.005  1.00  0.77           C  
ATOM   3594  CG  GLN A 237      19.768 -36.169 -25.007  1.00  0.77           C  
ATOM   3595  CD  GLN A 237      20.625 -37.187 -25.736  1.00  0.77           C  
ATOM   3596  OE1 GLN A 237      21.654 -36.838 -26.329  1.00  0.77           O  
ATOM   3597  NE2 GLN A 237      20.216 -38.445 -25.712  1.00  0.77           N  
ATOM   3598  H   GLN A 237      18.230 -33.079 -25.852  1.00  0.77           H  
ATOM   3599  HA  GLN A 237      19.400 -34.025 -23.260  1.00  0.77           H  
ATOM   3600 1HB  GLN A 237      20.556 -34.474 -26.038  1.00  0.77           H  
ATOM   3601 2HB  GLN A 237      21.375 -34.846 -24.529  1.00  0.77           H  
ATOM   3602 1HG  GLN A 237      19.656 -36.496 -23.972  1.00  0.77           H  
ATOM   3603 2HG  GLN A 237      18.792 -36.138 -25.495  1.00  0.77           H  
ATOM   3604 1HE2 GLN A 237      20.738 -39.154 -26.178  1.00  0.77           H  
ATOM   3605 2HE2 GLN A 237      19.347 -38.703 -25.227  1.00  0.77           H  
ATOM   3606  N   LEU A 238      21.336 -32.309 -23.399  1.00  0.77           N  
ATOM   3607  CA  LEU A 238      22.172 -31.115 -23.381  1.00  0.77           C  
ATOM   3608  C   LEU A 238      23.212 -31.184 -24.493  1.00  0.77           C  
ATOM   3609  O   LEU A 238      23.760 -32.255 -24.766  1.00  0.77           O  
ATOM   3610  CB  LEU A 238      22.915 -31.000 -22.049  1.00  0.77           C  
ATOM   3611  CG  LEU A 238      22.078 -30.891 -20.841  1.00  0.77           C  
ATOM   3612  CD1 LEU A 238      22.953 -30.800 -19.624  1.00  0.77           C  
ATOM   3613  CD2 LEU A 238      21.182 -29.725 -20.991  1.00  0.77           C  
ATOM   3614  H   LEU A 238      21.545 -33.084 -22.782  1.00  0.77           H  
ATOM   3615  HA  LEU A 238      21.550 -30.233 -23.538  1.00  0.77           H  
ATOM   3616 1HB  LEU A 238      23.545 -31.885 -21.931  1.00  0.77           H  
ATOM   3617 2HB  LEU A 238      23.563 -30.120 -22.092  1.00  0.77           H  
ATOM   3618  HG  LEU A 238      21.516 -31.765 -20.739  1.00  0.77           H  
ATOM   3619 1HD1 LEU A 238      22.329 -30.740 -18.733  1.00  0.77           H  
ATOM   3620 2HD1 LEU A 238      23.574 -31.686 -19.573  1.00  0.77           H  
ATOM   3621 3HD1 LEU A 238      23.582 -29.917 -19.699  1.00  0.77           H  
ATOM   3622 1HD2 LEU A 238      20.540 -29.630 -20.111  1.00  0.77           H  
ATOM   3623 2HD2 LEU A 238      21.789 -28.832 -21.111  1.00  0.77           H  
ATOM   3624 3HD2 LEU A 238      20.562 -29.860 -21.878  1.00  0.77           H  
ATOM   3625  N   THR A 239      23.535 -30.046 -25.094  1.00  0.77           N  
ATOM   3626  CA  THR A 239      24.611 -30.018 -26.071  1.00  0.77           C  
ATOM   3627  C   THR A 239      25.920 -29.969 -25.329  1.00  0.77           C  
ATOM   3628  O   THR A 239      25.939 -29.652 -24.141  1.00  0.77           O  
ATOM   3629  CB  THR A 239      24.499 -28.795 -26.982  1.00  0.77           C  
ATOM   3630  OG1 THR A 239      24.598 -27.609 -26.167  1.00  0.77           O  
ATOM   3631  CG2 THR A 239      23.172 -28.798 -27.712  1.00  0.77           C  
ATOM   3632  H   THR A 239      23.038 -29.176 -24.868  1.00  0.77           H  
ATOM   3633  HA  THR A 239      24.578 -30.928 -26.672  1.00  0.77           H  
ATOM   3634  HB  THR A 239      25.313 -28.802 -27.702  1.00  0.77           H  
ATOM   3635  HG1 THR A 239      23.754 -27.541 -25.643  1.00  0.77           H  
ATOM   3636 1HG2 THR A 239      23.102 -27.915 -28.348  1.00  0.77           H  
ATOM   3637 2HG2 THR A 239      23.095 -29.695 -28.324  1.00  0.77           H  
ATOM   3638 3HG2 THR A 239      22.360 -28.784 -26.982  1.00  0.77           H  
ATOM   3639  N   LEU A 240      27.029 -30.208 -26.015  1.00  0.78           N  
ATOM   3640  CA  LEU A 240      28.296 -30.162 -25.307  1.00  0.78           C  
ATOM   3641  C   LEU A 240      28.568 -28.765 -24.773  1.00  0.78           C  
ATOM   3642  O   LEU A 240      29.082 -28.610 -23.666  1.00  0.78           O  
ATOM   3643  CB  LEU A 240      29.426 -30.620 -26.223  1.00  0.78           C  
ATOM   3644  CG  LEU A 240      29.337 -32.091 -26.614  1.00  0.78           C  
ATOM   3645  CD1 LEU A 240      30.446 -32.441 -27.586  1.00  0.78           C  
ATOM   3646  CD2 LEU A 240      29.397 -32.916 -25.386  1.00  0.78           C  
ATOM   3647  H   LEU A 240      26.989 -30.452 -26.994  1.00  0.78           H  
ATOM   3648  HA  LEU A 240      28.241 -30.845 -24.459  1.00  0.78           H  
ATOM   3649 1HB  LEU A 240      29.417 -30.019 -27.131  1.00  0.78           H  
ATOM   3650 2HB  LEU A 240      30.380 -30.461 -25.713  1.00  0.78           H  
ATOM   3651  HG  LEU A 240      28.386 -32.272 -27.115  1.00  0.78           H  
ATOM   3652 1HD1 LEU A 240      30.364 -33.483 -27.868  1.00  0.78           H  
ATOM   3653 2HD1 LEU A 240      30.363 -31.820 -28.476  1.00  0.78           H  
ATOM   3654 3HD1 LEU A 240      31.420 -32.268 -27.110  1.00  0.78           H  
ATOM   3655 1HD2 LEU A 240      29.314 -33.942 -25.645  1.00  0.78           H  
ATOM   3656 2HD2 LEU A 240      30.336 -32.747 -24.896  1.00  0.78           H  
ATOM   3657 3HD2 LEU A 240      28.577 -32.639 -24.726  1.00  0.78           H  
ATOM   3658  N   ASP A 241      28.184 -27.735 -25.536  1.00  0.79           N  
ATOM   3659  CA  ASP A 241      28.418 -26.373 -25.079  1.00  0.79           C  
ATOM   3660  C   ASP A 241      27.620 -26.100 -23.812  1.00  0.79           C  
ATOM   3661  O   ASP A 241      28.144 -25.514 -22.861  1.00  0.79           O  
ATOM   3662  CB  ASP A 241      28.018 -25.362 -26.153  1.00  0.79           C  
ATOM   3663  CG  ASP A 241      28.952 -25.352 -27.354  1.00  0.79           C  
ATOM   3664  OD1 ASP A 241      30.018 -25.919 -27.269  1.00  0.79           O  
ATOM   3665  OD2 ASP A 241      28.590 -24.778 -28.351  1.00  0.79           O  
ATOM   3666  H   ASP A 241      27.744 -27.904 -26.427  1.00  0.79           H  
ATOM   3667  HA  ASP A 241      29.477 -26.254 -24.854  1.00  0.79           H  
ATOM   3668 1HB  ASP A 241      27.003 -25.580 -26.494  1.00  0.79           H  
ATOM   3669 2HB  ASP A 241      28.006 -24.367 -25.720  1.00  0.79           H  
ATOM   3670  N   GLU A 242      26.371 -26.583 -23.764  1.00  0.80           N  
ATOM   3671  CA  GLU A 242      25.554 -26.395 -22.567  1.00  0.80           C  
ATOM   3672  C   GLU A 242      26.155 -27.148 -21.378  1.00  0.80           C  
ATOM   3673  O   GLU A 242      26.200 -26.619 -20.272  1.00  0.80           O  
ATOM   3674  CB  GLU A 242      24.106 -26.814 -22.845  1.00  0.80           C  
ATOM   3675  CG  GLU A 242      23.345 -25.846 -23.777  1.00  0.80           C  
ATOM   3676  CD  GLU A 242      22.065 -26.418 -24.321  1.00  0.80           C  
ATOM   3677  OE1 GLU A 242      22.101 -27.570 -24.702  1.00  0.80           O  
ATOM   3678  OE2 GLU A 242      21.074 -25.718 -24.401  1.00  0.80           O  
ATOM   3679  H   GLU A 242      25.970 -27.066 -24.573  1.00  0.80           H  
ATOM   3680  HA  GLU A 242      25.549 -25.333 -22.319  1.00  0.80           H  
ATOM   3681 1HB  GLU A 242      24.098 -27.805 -23.296  1.00  0.80           H  
ATOM   3682 2HB  GLU A 242      23.559 -26.880 -21.904  1.00  0.80           H  
ATOM   3683 1HG  GLU A 242      23.112 -24.938 -23.216  1.00  0.80           H  
ATOM   3684 2HG  GLU A 242      23.997 -25.570 -24.603  1.00  0.80           H  
ATOM   3685  N   VAL A 243      26.697 -28.349 -21.608  1.00  0.81           N  
ATOM   3686  CA  VAL A 243      27.302 -29.097 -20.507  1.00  0.81           C  
ATOM   3687  C   VAL A 243      28.503 -28.339 -19.952  1.00  0.81           C  
ATOM   3688  O   VAL A 243      28.636 -28.186 -18.736  1.00  0.81           O  
ATOM   3689  CB  VAL A 243      27.735 -30.510 -20.950  1.00  0.81           C  
ATOM   3690  CG1 VAL A 243      28.541 -31.197 -19.832  1.00  0.81           C  
ATOM   3691  CG2 VAL A 243      26.500 -31.334 -21.261  1.00  0.81           C  
ATOM   3692  H   VAL A 243      26.643 -28.757 -22.543  1.00  0.81           H  
ATOM   3693  HA  VAL A 243      26.557 -29.202 -19.716  1.00  0.81           H  
ATOM   3694  HB  VAL A 243      28.371 -30.435 -21.834  1.00  0.81           H  
ATOM   3695 1HG1 VAL A 243      28.842 -32.189 -20.158  1.00  0.81           H  
ATOM   3696 2HG1 VAL A 243      29.426 -30.607 -19.609  1.00  0.81           H  
ATOM   3697 3HG1 VAL A 243      27.929 -31.281 -18.941  1.00  0.81           H  
ATOM   3698 1HG2 VAL A 243      26.788 -32.318 -21.569  1.00  0.81           H  
ATOM   3699 2HG2 VAL A 243      25.882 -31.402 -20.383  1.00  0.81           H  
ATOM   3700 3HG2 VAL A 243      25.941 -30.860 -22.054  1.00  0.81           H  
ATOM   3701  N   ILE A 244      29.354 -27.815 -20.834  1.00  0.83           N  
ATOM   3702  CA  ILE A 244      30.534 -27.068 -20.409  1.00  0.83           C  
ATOM   3703  C   ILE A 244      30.154 -25.834 -19.616  1.00  0.83           C  
ATOM   3704  O   ILE A 244      30.668 -25.605 -18.520  1.00  0.83           O  
ATOM   3705  CB  ILE A 244      31.349 -26.644 -21.643  1.00  0.83           C  
ATOM   3706  CG1 ILE A 244      31.932 -27.900 -22.300  1.00  0.83           C  
ATOM   3707  CG2 ILE A 244      32.463 -25.623 -21.265  1.00  0.83           C  
ATOM   3708  CD1 ILE A 244      32.451 -27.670 -23.681  1.00  0.83           C  
ATOM   3709  H   ILE A 244      29.187 -27.961 -21.833  1.00  0.83           H  
ATOM   3710  HA  ILE A 244      31.144 -27.716 -19.776  1.00  0.83           H  
ATOM   3711  HB  ILE A 244      30.673 -26.184 -22.370  1.00  0.83           H  
ATOM   3712 1HG1 ILE A 244      32.756 -28.268 -21.686  1.00  0.83           H  
ATOM   3713 2HG1 ILE A 244      31.165 -28.663 -22.341  1.00  0.83           H  
ATOM   3714 1HG2 ILE A 244      33.012 -25.339 -22.164  1.00  0.83           H  
ATOM   3715 2HG2 ILE A 244      32.016 -24.736 -20.822  1.00  0.83           H  
ATOM   3716 3HG2 ILE A 244      33.142 -26.067 -20.563  1.00  0.83           H  
ATOM   3717 1HD1 ILE A 244      32.844 -28.604 -24.088  1.00  0.83           H  
ATOM   3718 2HD1 ILE A 244      31.637 -27.321 -24.317  1.00  0.83           H  
ATOM   3719 3HD1 ILE A 244      33.236 -26.921 -23.656  1.00  0.83           H  
ATOM   3720  N   ARG A 245      29.218 -25.049 -20.147  1.00  0.85           N  
ATOM   3721  CA  ARG A 245      28.819 -23.826 -19.475  1.00  0.85           C  
ATOM   3722  C   ARG A 245      28.118 -24.135 -18.155  1.00  0.85           C  
ATOM   3723  O   ARG A 245      28.289 -23.409 -17.161  1.00  0.85           O  
ATOM   3724  CB  ARG A 245      27.950 -23.006 -20.399  1.00  0.85           C  
ATOM   3725  CG  ARG A 245      28.697 -22.533 -21.691  1.00  0.85           C  
ATOM   3726  CD  ARG A 245      29.797 -21.594 -21.464  1.00  0.85           C  
ATOM   3727  NE  ARG A 245      30.323 -21.104 -22.744  1.00  0.85           N  
ATOM   3728  CZ  ARG A 245      31.364 -20.261 -22.903  1.00  0.85           C  
ATOM   3729  NH1 ARG A 245      32.018 -19.812 -21.872  1.00  0.85           N  
ATOM   3730  NH2 ARG A 245      31.718 -19.878 -24.117  1.00  0.85           N  
ATOM   3731  H   ARG A 245      28.801 -25.289 -21.049  1.00  0.85           H  
ATOM   3732  HA  ARG A 245      29.712 -23.246 -19.259  1.00  0.85           H  
ATOM   3733 1HB  ARG A 245      27.092 -23.610 -20.711  1.00  0.85           H  
ATOM   3734 2HB  ARG A 245      27.567 -22.126 -19.877  1.00  0.85           H  
ATOM   3735 1HG  ARG A 245      29.127 -23.401 -22.177  1.00  0.85           H  
ATOM   3736 2HG  ARG A 245      28.030 -22.049 -22.367  1.00  0.85           H  
ATOM   3737 1HD  ARG A 245      29.423 -20.757 -20.911  1.00  0.85           H  
ATOM   3738 2HD  ARG A 245      30.604 -22.080 -20.917  1.00  0.85           H  
ATOM   3739  HE  ARG A 245      29.851 -21.418 -23.585  1.00  0.85           H  
ATOM   3740 1HH1 ARG A 245      31.773 -20.119 -20.943  1.00  0.85           H  
ATOM   3741 2HH1 ARG A 245      32.779 -19.160 -22.013  1.00  0.85           H  
ATOM   3742 1HH2 ARG A 245      31.212 -20.219 -24.924  1.00  0.85           H  
ATOM   3743 2HH2 ARG A 245      32.495 -19.245 -24.241  1.00  0.85           H  
ATOM   3744  N   PHE A 246      27.349 -25.231 -18.106  1.00  0.89           N  
ATOM   3745  CA  PHE A 246      26.706 -25.593 -16.860  1.00  0.89           C  
ATOM   3746  C   PHE A 246      27.754 -25.973 -15.847  1.00  0.89           C  
ATOM   3747  O   PHE A 246      27.682 -25.542 -14.709  1.00  0.89           O  
ATOM   3748  CB  PHE A 246      25.746 -26.769 -17.014  1.00  0.89           C  
ATOM   3749  CG  PHE A 246      24.503 -26.434 -17.742  1.00  0.89           C  
ATOM   3750  CD1 PHE A 246      24.172 -25.124 -18.030  1.00  0.89           C  
ATOM   3751  CD2 PHE A 246      23.649 -27.422 -18.132  1.00  0.89           C  
ATOM   3752  CE1 PHE A 246      23.013 -24.837 -18.702  1.00  0.89           C  
ATOM   3753  CE2 PHE A 246      22.489 -27.115 -18.792  1.00  0.89           C  
ATOM   3754  CZ  PHE A 246      22.184 -25.828 -19.072  1.00  0.89           C  
ATOM   3755  H   PHE A 246      27.190 -25.804 -18.933  1.00  0.89           H  
ATOM   3756  HA  PHE A 246      26.154 -24.734 -16.486  1.00  0.89           H  
ATOM   3757 1HB  PHE A 246      26.249 -27.569 -17.559  1.00  0.89           H  
ATOM   3758 2HB  PHE A 246      25.479 -27.157 -16.035  1.00  0.89           H  
ATOM   3759  HD1 PHE A 246      24.844 -24.325 -17.727  1.00  0.89           H  
ATOM   3760  HD2 PHE A 246      23.899 -28.455 -17.904  1.00  0.89           H  
ATOM   3761  HE1 PHE A 246      22.753 -23.820 -18.939  1.00  0.89           H  
ATOM   3762  HE2 PHE A 246      21.814 -27.896 -19.081  1.00  0.89           H  
ATOM   3763  HZ  PHE A 246      21.289 -25.588 -19.586  1.00  0.89           H  
ATOM   3764  N   CYS A 247      28.778 -26.721 -16.256  1.00  0.93           N  
ATOM   3765  CA  CYS A 247      29.795 -27.144 -15.309  1.00  0.93           C  
ATOM   3766  C   CYS A 247      30.505 -25.931 -14.731  1.00  0.93           C  
ATOM   3767  O   CYS A 247      30.760 -25.854 -13.525  1.00  0.93           O  
ATOM   3768  CB  CYS A 247      30.796 -28.043 -15.986  1.00  0.93           C  
ATOM   3769  SG  CYS A 247      30.115 -29.604 -16.485  1.00  0.93           S  
ATOM   3770  H   CYS A 247      28.822 -27.052 -17.221  1.00  0.93           H  
ATOM   3771  HA  CYS A 247      29.322 -27.694 -14.503  1.00  0.93           H  
ATOM   3772 1HB  CYS A 247      31.230 -27.549 -16.858  1.00  0.93           H  
ATOM   3773 2HB  CYS A 247      31.572 -28.250 -15.296  1.00  0.93           H  
ATOM   3774  HG  CYS A 247      29.325 -29.081 -17.453  1.00  0.93           H  
ATOM   3775  N   ILE A 248      30.737 -24.922 -15.567  1.00  0.97           N  
ATOM   3776  CA  ILE A 248      31.359 -23.713 -15.065  1.00  0.97           C  
ATOM   3777  C   ILE A 248      30.474 -23.047 -14.043  1.00  0.97           C  
ATOM   3778  O   ILE A 248      30.911 -22.770 -12.924  1.00  0.97           O  
ATOM   3779  CB  ILE A 248      31.625 -22.716 -16.198  1.00  0.97           C  
ATOM   3780  CG1 ILE A 248      32.658 -23.276 -17.077  1.00  0.97           C  
ATOM   3781  CG2 ILE A 248      31.996 -21.344 -15.642  1.00  0.97           C  
ATOM   3782  CD1 ILE A 248      32.850 -22.570 -18.345  1.00  0.97           C  
ATOM   3783  H   ILE A 248      30.516 -25.023 -16.559  1.00  0.97           H  
ATOM   3784  HA  ILE A 248      32.300 -23.974 -14.588  1.00  0.97           H  
ATOM   3785  HB  ILE A 248      30.727 -22.615 -16.802  1.00  0.97           H  
ATOM   3786 1HG1 ILE A 248      33.559 -23.280 -16.550  1.00  0.97           H  
ATOM   3787 2HG1 ILE A 248      32.390 -24.300 -17.306  1.00  0.97           H  
ATOM   3788 1HG2 ILE A 248      32.170 -20.665 -16.467  1.00  0.97           H  
ATOM   3789 2HG2 ILE A 248      31.185 -20.962 -15.024  1.00  0.97           H  
ATOM   3790 3HG2 ILE A 248      32.878 -21.414 -15.042  1.00  0.97           H  
ATOM   3791 1HD1 ILE A 248      33.616 -23.078 -18.893  1.00  0.97           H  
ATOM   3792 2HD1 ILE A 248      31.931 -22.583 -18.911  1.00  0.97           H  
ATOM   3793 3HD1 ILE A 248      33.151 -21.540 -18.152  1.00  0.97           H  
ATOM   3794  N   THR A 249      29.202 -22.881 -14.389  1.00  1.03           N  
ATOM   3795  CA  THR A 249      28.250 -22.232 -13.514  1.00  1.03           C  
ATOM   3796  C   THR A 249      28.162 -22.957 -12.195  1.00  1.03           C  
ATOM   3797  O   THR A 249      28.161 -22.341 -11.131  1.00  1.03           O  
ATOM   3798  CB  THR A 249      26.853 -22.249 -14.137  1.00  1.03           C  
ATOM   3799  OG1 THR A 249      26.892 -21.577 -15.388  1.00  1.03           O  
ATOM   3800  CG2 THR A 249      25.846 -21.559 -13.217  1.00  1.03           C  
ATOM   3801  H   THR A 249      28.895 -23.178 -15.316  1.00  1.03           H  
ATOM   3802  HA  THR A 249      28.571 -21.208 -13.335  1.00  1.03           H  
ATOM   3803  HB  THR A 249      26.541 -23.278 -14.298  1.00  1.03           H  
ATOM   3804  HG1 THR A 249      27.517 -22.049 -15.990  1.00  1.03           H  
ATOM   3805 1HG2 THR A 249      24.858 -21.580 -13.676  1.00  1.03           H  
ATOM   3806 2HG2 THR A 249      25.814 -22.083 -12.260  1.00  1.03           H  
ATOM   3807 3HG2 THR A 249      26.148 -20.524 -13.056  1.00  1.03           H  
ATOM   3808  N   LEU A 250      28.086 -24.277 -12.262  1.00  1.08           N  
ATOM   3809  CA  LEU A 250      27.946 -25.094 -11.085  1.00  1.08           C  
ATOM   3810  C   LEU A 250      29.128 -24.983 -10.165  1.00  1.08           C  
ATOM   3811  O   LEU A 250      28.950 -24.880  -8.952  1.00  1.08           O  
ATOM   3812  CB  LEU A 250      27.780 -26.539 -11.511  1.00  1.08           C  
ATOM   3813  CG  LEU A 250      26.474 -26.839 -12.201  1.00  1.08           C  
ATOM   3814  CD1 LEU A 250      26.539 -28.248 -12.763  1.00  1.08           C  
ATOM   3815  CD2 LEU A 250      25.377 -26.612 -11.227  1.00  1.08           C  
ATOM   3816  H   LEU A 250      28.103 -24.726 -13.173  1.00  1.08           H  
ATOM   3817  HA  LEU A 250      27.058 -24.769 -10.548  1.00  1.08           H  
ATOM   3818 1HB  LEU A 250      28.590 -26.796 -12.190  1.00  1.08           H  
ATOM   3819 2HB  LEU A 250      27.844 -27.174 -10.638  1.00  1.08           H  
ATOM   3820  HG  LEU A 250      26.307 -26.176 -13.014  1.00  1.08           H  
ATOM   3821 1HD1 LEU A 250      25.611 -28.481 -13.275  1.00  1.08           H  
ATOM   3822 2HD1 LEU A 250      27.355 -28.316 -13.468  1.00  1.08           H  
ATOM   3823 3HD1 LEU A 250      26.707 -28.933 -11.960  1.00  1.08           H  
ATOM   3824 1HD2 LEU A 250      24.450 -26.829 -11.706  1.00  1.08           H  
ATOM   3825 2HD2 LEU A 250      25.499 -27.229 -10.378  1.00  1.08           H  
ATOM   3826 3HD2 LEU A 250      25.390 -25.572 -10.904  1.00  1.08           H  
ATOM   3827  N   VAL A 251      30.343 -24.949 -10.706  1.00  1.14           N  
ATOM   3828  CA  VAL A 251      31.466 -24.834  -9.803  1.00  1.14           C  
ATOM   3829  C   VAL A 251      31.516 -23.481  -9.170  1.00  1.14           C  
ATOM   3830  O   VAL A 251      31.765 -23.378  -7.970  1.00  1.14           O  
ATOM   3831  CB  VAL A 251      32.834 -25.021 -10.445  1.00  1.14           C  
ATOM   3832  CG1 VAL A 251      33.858 -24.701  -9.360  1.00  1.14           C  
ATOM   3833  CG2 VAL A 251      32.994 -26.409 -10.932  1.00  1.14           C  
ATOM   3834  H   VAL A 251      30.479 -25.039 -11.716  1.00  1.14           H  
ATOM   3835  HA  VAL A 251      31.353 -25.582  -9.020  1.00  1.14           H  
ATOM   3836  HB  VAL A 251      32.963 -24.318 -11.275  1.00  1.14           H  
ATOM   3837 1HG1 VAL A 251      34.818 -24.807  -9.721  1.00  1.14           H  
ATOM   3838 2HG1 VAL A 251      33.720 -23.677  -9.012  1.00  1.14           H  
ATOM   3839 3HG1 VAL A 251      33.720 -25.387  -8.525  1.00  1.14           H  
ATOM   3840 1HG2 VAL A 251      33.976 -26.537 -11.361  1.00  1.14           H  
ATOM   3841 2HG2 VAL A 251      32.867 -27.100 -10.102  1.00  1.14           H  
ATOM   3842 3HG2 VAL A 251      32.241 -26.592 -11.687  1.00  1.14           H  
ATOM   3843  N   VAL A 252      31.312 -22.439  -9.972  1.00  1.18           N  
ATOM   3844  CA  VAL A 252      31.426 -21.090  -9.467  1.00  1.18           C  
ATOM   3845  C   VAL A 252      30.320 -20.789  -8.467  1.00  1.18           C  
ATOM   3846  O   VAL A 252      30.579 -20.407  -7.325  1.00  1.18           O  
ATOM   3847  CB  VAL A 252      31.323 -20.105 -10.647  1.00  1.18           C  
ATOM   3848  CG1 VAL A 252      31.296 -18.682 -10.131  1.00  1.18           C  
ATOM   3849  CG2 VAL A 252      32.484 -20.321 -11.629  1.00  1.18           C  
ATOM   3850  H   VAL A 252      31.089 -22.592 -10.959  1.00  1.18           H  
ATOM   3851  HA  VAL A 252      32.391 -20.981  -8.978  1.00  1.18           H  
ATOM   3852  HB  VAL A 252      30.381 -20.290 -11.169  1.00  1.18           H  
ATOM   3853 1HG1 VAL A 252      31.185 -17.994 -10.956  1.00  1.18           H  
ATOM   3854 2HG1 VAL A 252      30.463 -18.571  -9.471  1.00  1.18           H  
ATOM   3855 3HG1 VAL A 252      32.226 -18.466  -9.594  1.00  1.18           H  
ATOM   3856 1HG2 VAL A 252      32.373 -19.645 -12.466  1.00  1.18           H  
ATOM   3857 2HG2 VAL A 252      33.401 -20.146 -11.155  1.00  1.18           H  
ATOM   3858 3HG2 VAL A 252      32.482 -21.331 -11.991  1.00  1.18           H  
ATOM   3859  N   ALA A 253      29.068 -20.987  -8.876  1.00  1.19           N  
ATOM   3860  CA  ALA A 253      27.948 -20.724  -7.996  1.00  1.19           C  
ATOM   3861  C   ALA A 253      27.948 -21.659  -6.803  1.00  1.19           C  
ATOM   3862  O   ALA A 253      27.703 -21.235  -5.671  1.00  1.19           O  
ATOM   3863  CB  ALA A 253      26.645 -20.867  -8.760  1.00  1.19           C  
ATOM   3864  H   ALA A 253      28.881 -21.339  -9.809  1.00  1.19           H  
ATOM   3865  HA  ALA A 253      28.039 -19.709  -7.627  1.00  1.19           H  
ATOM   3866 1HB  ALA A 253      25.809 -20.645  -8.100  1.00  1.19           H  
ATOM   3867 2HB  ALA A 253      26.642 -20.180  -9.603  1.00  1.19           H  
ATOM   3868 3HB  ALA A 253      26.554 -21.891  -9.128  1.00  1.19           H  
ATOM   3869  N   GLY A 254      28.242 -22.938  -7.040  1.00  1.17           N  
ATOM   3870  CA  GLY A 254      28.246 -23.941  -5.994  1.00  1.17           C  
ATOM   3871  C   GLY A 254      29.307 -23.666  -4.953  1.00  1.17           C  
ATOM   3872  O   GLY A 254      29.020 -23.628  -3.745  1.00  1.17           O  
ATOM   3873  H   GLY A 254      28.463 -23.266  -7.977  1.00  1.17           H  
ATOM   3874 1HA  GLY A 254      27.265 -23.976  -5.522  1.00  1.17           H  
ATOM   3875 2HA  GLY A 254      28.423 -24.920  -6.442  1.00  1.17           H  
ATOM   3876  N   SER A 255      30.550 -23.478  -5.415  1.00  1.12           N  
ATOM   3877  CA  SER A 255      31.658 -23.290  -4.507  1.00  1.12           C  
ATOM   3878  C   SER A 255      31.532 -22.011  -3.720  1.00  1.12           C  
ATOM   3879  O   SER A 255      31.702 -22.017  -2.501  1.00  1.12           O  
ATOM   3880  CB  SER A 255      32.968 -23.245  -5.271  1.00  1.12           C  
ATOM   3881  OG  SER A 255      33.207 -24.450  -5.923  1.00  1.12           O  
ATOM   3882  H   SER A 255      30.749 -23.485  -6.415  1.00  1.12           H  
ATOM   3883  HA  SER A 255      31.673 -24.123  -3.817  1.00  1.12           H  
ATOM   3884 1HB  SER A 255      32.954 -22.423  -5.990  1.00  1.12           H  
ATOM   3885 2HB  SER A 255      33.775 -23.046  -4.571  1.00  1.12           H  
ATOM   3886  HG  SER A 255      32.640 -24.405  -6.725  1.00  1.12           H  
ATOM   3887  N   GLU A 256      31.184 -20.907  -4.377  1.00  1.05           N  
ATOM   3888  CA  GLU A 256      31.130 -19.656  -3.644  1.00  1.05           C  
ATOM   3889  C   GLU A 256      29.921 -19.588  -2.726  1.00  1.05           C  
ATOM   3890  O   GLU A 256      30.039 -19.166  -1.575  1.00  1.05           O  
ATOM   3891  CB  GLU A 256      31.140 -18.500  -4.626  1.00  1.05           C  
ATOM   3892  CG  GLU A 256      32.460 -18.366  -5.398  1.00  1.05           C  
ATOM   3893  CD  GLU A 256      33.639 -17.986  -4.553  1.00  1.05           C  
ATOM   3894  OE1 GLU A 256      33.558 -17.005  -3.856  1.00  1.05           O  
ATOM   3895  OE2 GLU A 256      34.630 -18.671  -4.609  1.00  1.05           O  
ATOM   3896  H   GLU A 256      31.000 -20.912  -5.384  1.00  1.05           H  
ATOM   3897  HA  GLU A 256      32.026 -19.583  -3.028  1.00  1.05           H  
ATOM   3898 1HB  GLU A 256      30.348 -18.649  -5.352  1.00  1.05           H  
ATOM   3899 2HB  GLU A 256      30.939 -17.565  -4.104  1.00  1.05           H  
ATOM   3900 1HG  GLU A 256      32.666 -19.330  -5.862  1.00  1.05           H  
ATOM   3901 2HG  GLU A 256      32.345 -17.661  -6.181  1.00  1.05           H  
ATOM   3902  N   THR A 257      28.770 -20.098  -3.170  1.00  0.96           N  
ATOM   3903  CA  THR A 257      27.595 -20.053  -2.321  1.00  0.96           C  
ATOM   3904  C   THR A 257      27.851 -20.863  -1.071  1.00  0.96           C  
ATOM   3905  O   THR A 257      27.601 -20.408   0.048  1.00  0.96           O  
ATOM   3906  CB  THR A 257      26.364 -20.635  -3.047  1.00  0.96           C  
ATOM   3907  OG1 THR A 257      26.072 -19.847  -4.200  1.00  0.96           O  
ATOM   3908  CG2 THR A 257      25.157 -20.678  -2.145  1.00  0.96           C  
ATOM   3909  H   THR A 257      28.671 -20.485  -4.110  1.00  0.96           H  
ATOM   3910  HA  THR A 257      27.400 -19.019  -2.040  1.00  0.96           H  
ATOM   3911  HB  THR A 257      26.593 -21.654  -3.367  1.00  0.96           H  
ATOM   3912  HG1 THR A 257      26.755 -20.045  -4.874  1.00  0.96           H  
ATOM   3913 1HG2 THR A 257      24.330 -21.100  -2.704  1.00  0.96           H  
ATOM   3914 2HG2 THR A 257      25.374 -21.298  -1.274  1.00  0.96           H  
ATOM   3915 3HG2 THR A 257      24.904 -19.685  -1.827  1.00  0.96           H  
ATOM   3916  N   THR A 258      28.378 -22.063  -1.260  1.00  0.88           N  
ATOM   3917  CA  THR A 258      28.609 -22.946  -0.153  1.00  0.88           C  
ATOM   3918  C   THR A 258      29.704 -22.414   0.762  1.00  0.88           C  
ATOM   3919  O   THR A 258      29.559 -22.471   1.979  1.00  0.88           O  
ATOM   3920  CB  THR A 258      28.940 -24.329  -0.643  1.00  0.88           C  
ATOM   3921  OG1 THR A 258      27.875 -24.797  -1.475  1.00  0.88           O  
ATOM   3922  CG2 THR A 258      29.039 -25.222   0.561  1.00  0.88           C  
ATOM   3923  H   THR A 258      28.596 -22.397  -2.201  1.00  0.88           H  
ATOM   3924  HA  THR A 258      27.688 -23.012   0.426  1.00  0.88           H  
ATOM   3925  HB  THR A 258      29.863 -24.320  -1.213  1.00  0.88           H  
ATOM   3926  HG1 THR A 258      27.991 -24.394  -2.368  1.00  0.88           H  
ATOM   3927 1HG2 THR A 258      29.234 -26.213   0.236  1.00  0.88           H  
ATOM   3928 2HG2 THR A 258      29.844 -24.878   1.200  1.00  0.88           H  
ATOM   3929 3HG2 THR A 258      28.103 -25.207   1.113  1.00  0.88           H  
ATOM   3930  N   THR A 259      30.791 -21.878   0.197  1.00  0.82           N  
ATOM   3931  CA  THR A 259      31.877 -21.339   1.006  1.00  0.82           C  
ATOM   3932  C   THR A 259      31.372 -20.280   1.955  1.00  0.82           C  
ATOM   3933  O   THR A 259      31.640 -20.313   3.163  1.00  0.82           O  
ATOM   3934  CB  THR A 259      32.943 -20.684   0.104  1.00  0.82           C  
ATOM   3935  OG1 THR A 259      33.550 -21.673  -0.727  1.00  0.82           O  
ATOM   3936  CG2 THR A 259      33.961 -19.937   0.906  1.00  0.82           C  
ATOM   3937  H   THR A 259      30.893 -21.854  -0.816  1.00  0.82           H  
ATOM   3938  HA  THR A 259      32.325 -22.149   1.583  1.00  0.82           H  
ATOM   3939  HB  THR A 259      32.449 -19.965  -0.549  1.00  0.82           H  
ATOM   3940  HG1 THR A 259      32.907 -21.942  -1.406  1.00  0.82           H  
ATOM   3941 1HG2 THR A 259      34.680 -19.467   0.237  1.00  0.82           H  
ATOM   3942 2HG2 THR A 259      33.450 -19.176   1.480  1.00  0.82           H  
ATOM   3943 3HG2 THR A 259      34.471 -20.600   1.569  1.00  0.82           H  
ATOM   3944  N   PHE A 260      30.598 -19.348   1.427  1.00  0.77           N  
ATOM   3945  CA  PHE A 260      30.114 -18.283   2.260  1.00  0.77           C  
ATOM   3946  C   PHE A 260      29.114 -18.813   3.281  1.00  0.77           C  
ATOM   3947  O   PHE A 260      29.108 -18.364   4.431  1.00  0.77           O  
ATOM   3948  CB  PHE A 260      29.574 -17.179   1.383  1.00  0.77           C  
ATOM   3949  CG  PHE A 260      30.714 -16.476   0.650  1.00  0.77           C  
ATOM   3950  CD1 PHE A 260      30.724 -16.392  -0.723  1.00  0.77           C  
ATOM   3951  CD2 PHE A 260      31.809 -15.958   1.335  1.00  0.77           C  
ATOM   3952  CE1 PHE A 260      31.762 -15.789  -1.396  1.00  0.77           C  
ATOM   3953  CE2 PHE A 260      32.843 -15.360   0.670  1.00  0.77           C  
ATOM   3954  CZ  PHE A 260      32.819 -15.270  -0.699  1.00  0.77           C  
ATOM   3955  H   PHE A 260      30.376 -19.363   0.427  1.00  0.77           H  
ATOM   3956  HA  PHE A 260      30.959 -17.870   2.806  1.00  0.77           H  
ATOM   3957 1HB  PHE A 260      28.925 -17.624   0.637  1.00  0.77           H  
ATOM   3958 2HB  PHE A 260      28.996 -16.462   1.952  1.00  0.77           H  
ATOM   3959  HD1 PHE A 260      29.888 -16.804  -1.284  1.00  0.77           H  
ATOM   3960  HD2 PHE A 260      31.855 -16.036   2.408  1.00  0.77           H  
ATOM   3961  HE1 PHE A 260      31.745 -15.731  -2.486  1.00  0.77           H  
ATOM   3962  HE2 PHE A 260      33.691 -14.956   1.225  1.00  0.77           H  
ATOM   3963  HZ  PHE A 260      33.646 -14.794  -1.228  1.00  0.77           H  
ATOM   3964  N   LEU A 261      28.309 -19.815   2.894  1.00  0.74           N  
ATOM   3965  CA  LEU A 261      27.374 -20.416   3.834  1.00  0.74           C  
ATOM   3966  C   LEU A 261      28.103 -21.047   4.997  1.00  0.74           C  
ATOM   3967  O   LEU A 261      27.762 -20.786   6.146  1.00  0.74           O  
ATOM   3968  CB  LEU A 261      26.493 -21.489   3.177  1.00  0.74           C  
ATOM   3969  CG  LEU A 261      25.600 -22.239   4.167  1.00  0.74           C  
ATOM   3970  CD1 LEU A 261      24.712 -21.236   4.863  1.00  0.74           C  
ATOM   3971  CD2 LEU A 261      24.789 -23.309   3.421  1.00  0.74           C  
ATOM   3972  H   LEU A 261      28.322 -20.148   1.931  1.00  0.74           H  
ATOM   3973  HA  LEU A 261      26.725 -19.632   4.219  1.00  0.74           H  
ATOM   3974 1HB  LEU A 261      25.866 -21.034   2.426  1.00  0.74           H  
ATOM   3975 2HB  LEU A 261      27.132 -22.219   2.694  1.00  0.74           H  
ATOM   3976  HG  LEU A 261      26.212 -22.724   4.913  1.00  0.74           H  
ATOM   3977 1HD1 LEU A 261      24.066 -21.743   5.577  1.00  0.74           H  
ATOM   3978 2HD1 LEU A 261      25.332 -20.507   5.387  1.00  0.74           H  
ATOM   3979 3HD1 LEU A 261      24.136 -20.735   4.142  1.00  0.74           H  
ATOM   3980 1HD2 LEU A 261      24.155 -23.851   4.126  1.00  0.74           H  
ATOM   3981 2HD2 LEU A 261      24.172 -22.843   2.660  1.00  0.74           H  
ATOM   3982 3HD2 LEU A 261      25.480 -24.010   2.945  1.00  0.74           H  
ATOM   3983  N   LEU A 262      29.117 -21.855   4.708  1.00  0.71           N  
ATOM   3984  CA  LEU A 262      29.834 -22.553   5.759  1.00  0.71           C  
ATOM   3985  C   LEU A 262      30.478 -21.545   6.690  1.00  0.71           C  
ATOM   3986  O   LEU A 262      30.451 -21.703   7.912  1.00  0.71           O  
ATOM   3987  CB  LEU A 262      30.912 -23.430   5.147  1.00  0.71           C  
ATOM   3988  CG  LEU A 262      30.429 -24.620   4.299  1.00  0.71           C  
ATOM   3989  CD1 LEU A 262      31.622 -25.302   3.660  1.00  0.71           C  
ATOM   3990  CD2 LEU A 262      29.655 -25.544   5.113  1.00  0.71           C  
ATOM   3991  H   LEU A 262      29.368 -22.010   3.734  1.00  0.71           H  
ATOM   3992  HA  LEU A 262      29.133 -23.163   6.322  1.00  0.71           H  
ATOM   3993 1HB  LEU A 262      31.502 -22.803   4.482  1.00  0.71           H  
ATOM   3994 2HB  LEU A 262      31.562 -23.794   5.927  1.00  0.71           H  
ATOM   3995  HG  LEU A 262      29.792 -24.256   3.517  1.00  0.71           H  
ATOM   3996 1HD1 LEU A 262      31.271 -26.133   3.038  1.00  0.71           H  
ATOM   3997 2HD1 LEU A 262      32.159 -24.581   3.037  1.00  0.71           H  
ATOM   3998 3HD1 LEU A 262      32.287 -25.685   4.430  1.00  0.71           H  
ATOM   3999 1HD2 LEU A 262      29.306 -26.358   4.487  1.00  0.71           H  
ATOM   4000 2HD2 LEU A 262      30.255 -25.939   5.899  1.00  0.71           H  
ATOM   4001 3HD2 LEU A 262      28.816 -25.002   5.525  1.00  0.71           H  
ATOM   4002  N   GLY A 263      31.003 -20.462   6.119  1.00  0.70           N  
ATOM   4003  CA  GLY A 263      31.592 -19.406   6.916  1.00  0.70           C  
ATOM   4004  C   GLY A 263      30.553 -18.848   7.874  1.00  0.70           C  
ATOM   4005  O   GLY A 263      30.787 -18.769   9.083  1.00  0.70           O  
ATOM   4006  H   GLY A 263      31.014 -20.376   5.101  1.00  0.70           H  
ATOM   4007 1HA  GLY A 263      32.455 -19.785   7.463  1.00  0.70           H  
ATOM   4008 2HA  GLY A 263      31.930 -18.615   6.263  1.00  0.70           H  
ATOM   4009  N   ASN A 264      29.399 -18.451   7.333  1.00  0.69           N  
ATOM   4010  CA  ASN A 264      28.346 -17.883   8.155  1.00  0.69           C  
ATOM   4011  C   ASN A 264      27.822 -18.861   9.202  1.00  0.69           C  
ATOM   4012  O   ASN A 264      27.525 -18.461  10.330  1.00  0.69           O  
ATOM   4013  CB  ASN A 264      27.220 -17.357   7.285  1.00  0.69           C  
ATOM   4014  CG  ASN A 264      27.643 -16.121   6.593  1.00  0.69           C  
ATOM   4015  OD1 ASN A 264      28.665 -15.561   6.974  1.00  0.69           O  
ATOM   4016  ND2 ASN A 264      26.905 -15.662   5.640  1.00  0.69           N  
ATOM   4017  H   ASN A 264      29.254 -18.546   6.326  1.00  0.69           H  
ATOM   4018  HA  ASN A 264      28.764 -17.039   8.694  1.00  0.69           H  
ATOM   4019 1HB  ASN A 264      26.951 -18.111   6.539  1.00  0.69           H  
ATOM   4020 2HB  ASN A 264      26.337 -17.152   7.890  1.00  0.69           H  
ATOM   4021 1HD2 ASN A 264      27.153 -14.808   5.160  1.00  0.69           H  
ATOM   4022 2HD2 ASN A 264      26.046 -16.108   5.381  1.00  0.69           H  
ATOM   4023  N   LEU A 265      27.746 -20.150   8.873  1.00  0.68           N  
ATOM   4024  CA  LEU A 265      27.265 -21.104   9.858  1.00  0.68           C  
ATOM   4025  C   LEU A 265      28.256 -21.177  11.017  1.00  0.68           C  
ATOM   4026  O   LEU A 265      27.855 -21.124  12.183  1.00  0.68           O  
ATOM   4027  CB  LEU A 265      27.118 -22.489   9.222  1.00  0.68           C  
ATOM   4028  CG  LEU A 265      26.009 -22.646   8.163  1.00  0.68           C  
ATOM   4029  CD1 LEU A 265      26.125 -24.007   7.481  1.00  0.68           C  
ATOM   4030  CD2 LEU A 265      24.697 -22.486   8.792  1.00  0.68           C  
ATOM   4031  H   LEU A 265      27.987 -20.453   7.931  1.00  0.68           H  
ATOM   4032  HA  LEU A 265      26.300 -20.769  10.235  1.00  0.68           H  
ATOM   4033 1HB  LEU A 265      28.062 -22.738   8.736  1.00  0.68           H  
ATOM   4034 2HB  LEU A 265      26.941 -23.217  10.009  1.00  0.68           H  
ATOM   4035  HG  LEU A 265      26.122 -21.881   7.426  1.00  0.68           H  
ATOM   4036 1HD1 LEU A 265      25.349 -24.106   6.725  1.00  0.68           H  
ATOM   4037 2HD1 LEU A 265      27.093 -24.086   7.012  1.00  0.68           H  
ATOM   4038 3HD1 LEU A 265      26.017 -24.802   8.208  1.00  0.68           H  
ATOM   4039 1HD2 LEU A 265      23.938 -22.561   8.027  1.00  0.68           H  
ATOM   4040 2HD2 LEU A 265      24.541 -23.242   9.533  1.00  0.68           H  
ATOM   4041 3HD2 LEU A 265      24.658 -21.515   9.259  1.00  0.68           H  
ATOM   4042  N   LEU A 266      29.559 -21.212  10.701  1.00  0.68           N  
ATOM   4043  CA  LEU A 266      30.577 -21.280  11.742  1.00  0.68           C  
ATOM   4044  C   LEU A 266      30.572 -20.013  12.588  1.00  0.68           C  
ATOM   4045  O   LEU A 266      30.715 -20.068  13.814  1.00  0.68           O  
ATOM   4046  CB  LEU A 266      31.965 -21.450  11.131  1.00  0.68           C  
ATOM   4047  CG  LEU A 266      32.321 -22.763  10.446  1.00  0.68           C  
ATOM   4048  CD1 LEU A 266      33.665 -22.570   9.761  1.00  0.68           C  
ATOM   4049  CD2 LEU A 266      32.409 -23.877  11.481  1.00  0.68           C  
ATOM   4050  H   LEU A 266      29.845 -21.233   9.719  1.00  0.68           H  
ATOM   4051  HA  LEU A 266      30.363 -22.129  12.383  1.00  0.68           H  
ATOM   4052 1HB  LEU A 266      32.145 -20.637  10.426  1.00  0.68           H  
ATOM   4053 2HB  LEU A 266      32.646 -21.381  11.914  1.00  0.68           H  
ATOM   4054  HG  LEU A 266      31.574 -23.013   9.694  1.00  0.68           H  
ATOM   4055 1HD1 LEU A 266      33.974 -23.469   9.259  1.00  0.68           H  
ATOM   4056 2HD1 LEU A 266      33.587 -21.761   9.032  1.00  0.68           H  
ATOM   4057 3HD1 LEU A 266      34.393 -22.317  10.516  1.00  0.68           H  
ATOM   4058 1HD2 LEU A 266      32.684 -24.807  10.987  1.00  0.68           H  
ATOM   4059 2HD2 LEU A 266      33.164 -23.624  12.227  1.00  0.68           H  
ATOM   4060 3HD2 LEU A 266      31.442 -23.997  11.968  1.00  0.68           H  
ATOM   4061  N   HIS A 267      30.383 -18.870  11.930  1.00  0.68           N  
ATOM   4062  CA  HIS A 267      30.326 -17.590  12.610  1.00  0.68           C  
ATOM   4063  C   HIS A 267      29.168 -17.581  13.588  1.00  0.68           C  
ATOM   4064  O   HIS A 267      29.357 -17.241  14.753  1.00  0.68           O  
ATOM   4065  CB  HIS A 267      30.224 -16.449  11.598  1.00  0.68           C  
ATOM   4066  CG  HIS A 267      30.096 -15.084  12.166  1.00  0.68           C  
ATOM   4067  ND1 HIS A 267      28.876 -14.475  12.357  1.00  0.68           N  
ATOM   4068  CD2 HIS A 267      31.025 -14.199  12.577  1.00  0.68           C  
ATOM   4069  CE1 HIS A 267      29.061 -13.267  12.843  1.00  0.68           C  
ATOM   4070  NE2 HIS A 267      30.358 -13.069  12.992  1.00  0.68           N  
ATOM   4071  H   HIS A 267      30.295 -18.890  10.914  1.00  0.68           H  
ATOM   4072  HA  HIS A 267      31.242 -17.441  13.179  1.00  0.68           H  
ATOM   4073 1HB  HIS A 267      31.086 -16.464  10.946  1.00  0.68           H  
ATOM   4074 2HB  HIS A 267      29.356 -16.621  10.972  1.00  0.68           H  
ATOM   4075  HD1 HIS A 267      27.976 -14.867  12.141  1.00  0.68           H  
ATOM   4076  HD2 HIS A 267      32.101 -14.240  12.612  1.00  0.68           H  
ATOM   4077  HE1 HIS A 267      28.209 -12.624  13.058  1.00  0.68           H  
ATOM   4078  N   ASN A 268      27.978 -17.994  13.142  1.00  0.69           N  
ATOM   4079  CA  ASN A 268      26.828 -18.020  14.032  1.00  0.69           C  
ATOM   4080  C   ASN A 268      27.060 -18.940  15.227  1.00  0.69           C  
ATOM   4081  O   ASN A 268      26.677 -18.605  16.350  1.00  0.69           O  
ATOM   4082  CB  ASN A 268      25.571 -18.422  13.271  1.00  0.69           C  
ATOM   4083  CG  ASN A 268      25.033 -17.317  12.418  1.00  0.69           C  
ATOM   4084  OD1 ASN A 268      25.392 -16.146  12.616  1.00  0.69           O  
ATOM   4085  ND2 ASN A 268      24.160 -17.636  11.491  1.00  0.69           N  
ATOM   4086  H   ASN A 268      27.866 -18.277  12.167  1.00  0.69           H  
ATOM   4087  HA  ASN A 268      26.680 -17.014  14.425  1.00  0.69           H  
ATOM   4088 1HB  ASN A 268      25.822 -19.257  12.612  1.00  0.69           H  
ATOM   4089 2HB  ASN A 268      24.805 -18.775  13.949  1.00  0.69           H  
ATOM   4090 1HD2 ASN A 268      23.774 -16.920  10.909  1.00  0.69           H  
ATOM   4091 2HD2 ASN A 268      23.857 -18.597  11.355  1.00  0.69           H  
ATOM   4092  N   LEU A 269      27.729 -20.076  15.018  1.00  0.70           N  
ATOM   4093  CA  LEU A 269      27.987 -20.971  16.138  1.00  0.70           C  
ATOM   4094  C   LEU A 269      28.914 -20.301  17.158  1.00  0.70           C  
ATOM   4095  O   LEU A 269      28.726 -20.429  18.368  1.00  0.70           O  
ATOM   4096  CB  LEU A 269      28.662 -22.252  15.641  1.00  0.70           C  
ATOM   4097  CG  LEU A 269      27.830 -23.191  14.771  1.00  0.70           C  
ATOM   4098  CD1 LEU A 269      28.730 -24.303  14.250  1.00  0.70           C  
ATOM   4099  CD2 LEU A 269      26.682 -23.752  15.549  1.00  0.70           C  
ATOM   4100  H   LEU A 269      28.021 -20.336  14.073  1.00  0.70           H  
ATOM   4101  HA  LEU A 269      27.042 -21.212  16.621  1.00  0.70           H  
ATOM   4102 1HB  LEU A 269      29.537 -21.969  15.062  1.00  0.70           H  
ATOM   4103 2HB  LEU A 269      29.002 -22.813  16.504  1.00  0.70           H  
ATOM   4104  HG  LEU A 269      27.445 -22.649  13.932  1.00  0.70           H  
ATOM   4105 1HD1 LEU A 269      28.159 -24.946  13.619  1.00  0.70           H  
ATOM   4106 2HD1 LEU A 269      29.542 -23.873  13.679  1.00  0.70           H  
ATOM   4107 3HD1 LEU A 269      29.134 -24.871  15.086  1.00  0.70           H  
ATOM   4108 1HD2 LEU A 269      26.116 -24.403  14.888  1.00  0.70           H  
ATOM   4109 2HD2 LEU A 269      27.049 -24.315  16.387  1.00  0.70           H  
ATOM   4110 3HD2 LEU A 269      26.041 -22.942  15.905  1.00  0.70           H  
ATOM   4111  N   ALA A 270      29.918 -19.586  16.645  1.00  0.71           N  
ATOM   4112  CA  ALA A 270      30.904 -18.871  17.447  1.00  0.71           C  
ATOM   4113  C   ALA A 270      30.332 -17.677  18.214  1.00  0.71           C  
ATOM   4114  O   ALA A 270      30.682 -17.429  19.370  1.00  0.71           O  
ATOM   4115  CB  ALA A 270      31.989 -18.386  16.530  1.00  0.71           C  
ATOM   4116  H   ALA A 270      30.020 -19.554  15.630  1.00  0.71           H  
ATOM   4117  HA  ALA A 270      31.314 -19.570  18.170  1.00  0.71           H  
ATOM   4118 1HB  ALA A 270      32.736 -17.893  17.088  1.00  0.71           H  
ATOM   4119 2HB  ALA A 270      32.408 -19.243  16.014  1.00  0.71           H  
ATOM   4120 3HB  ALA A 270      31.577 -17.697  15.808  1.00  0.71           H  
ATOM   4121  N   VAL A 271      29.456 -16.935  17.550  1.00  0.73           N  
ATOM   4122  CA  VAL A 271      28.816 -15.745  18.095  1.00  0.73           C  
ATOM   4123  C   VAL A 271      27.767 -16.071  19.126  1.00  0.73           C  
ATOM   4124  O   VAL A 271      27.615 -15.353  20.118  1.00  0.73           O  
ATOM   4125  CB  VAL A 271      28.210 -14.879  16.996  1.00  0.73           C  
ATOM   4126  CG1 VAL A 271      27.399 -13.752  17.596  1.00  0.73           C  
ATOM   4127  CG2 VAL A 271      29.306 -14.307  16.204  1.00  0.73           C  
ATOM   4128  H   VAL A 271      29.239 -17.197  16.590  1.00  0.73           H  
ATOM   4129  HA  VAL A 271      29.589 -15.150  18.579  1.00  0.73           H  
ATOM   4130  HB  VAL A 271      27.555 -15.487  16.367  1.00  0.73           H  
ATOM   4131 1HG1 VAL A 271      26.984 -13.142  16.795  1.00  0.73           H  
ATOM   4132 2HG1 VAL A 271      26.592 -14.158  18.197  1.00  0.73           H  
ATOM   4133 3HG1 VAL A 271      28.042 -13.138  18.226  1.00  0.73           H  
ATOM   4134 1HG2 VAL A 271      28.887 -13.691  15.446  1.00  0.73           H  
ATOM   4135 2HG2 VAL A 271      29.925 -13.711  16.855  1.00  0.73           H  
ATOM   4136 3HG2 VAL A 271      29.902 -15.093  15.757  1.00  0.73           H  
ATOM   4137  N   MET A 272      27.018 -17.141  18.893  1.00  0.74           N  
ATOM   4138  CA  MET A 272      25.937 -17.517  19.775  1.00  0.74           C  
ATOM   4139  C   MET A 272      26.113 -18.916  20.385  1.00  0.74           C  
ATOM   4140  O   MET A 272      25.422 -19.849  19.958  1.00  0.74           O  
ATOM   4141  CB  MET A 272      24.654 -17.522  18.967  1.00  0.74           C  
ATOM   4142  CG  MET A 272      24.284 -16.224  18.348  1.00  0.74           C  
ATOM   4143  SD  MET A 272      22.853 -16.399  17.330  1.00  0.74           S  
ATOM   4144  CE  MET A 272      23.608 -17.298  15.998  1.00  0.74           C  
ATOM   4145  H   MET A 272      27.171 -17.695  18.049  1.00  0.74           H  
ATOM   4146  HA  MET A 272      25.865 -16.787  20.576  1.00  0.74           H  
ATOM   4147 1HB  MET A 272      24.728 -18.268  18.172  1.00  0.74           H  
ATOM   4148 2HB  MET A 272      23.836 -17.808  19.612  1.00  0.74           H  
ATOM   4149 1HG  MET A 272      24.093 -15.473  19.112  1.00  0.74           H  
ATOM   4150 2HG  MET A 272      25.100 -15.885  17.718  1.00  0.74           H  
ATOM   4151 1HE  MET A 272      22.887 -17.514  15.236  1.00  0.74           H  
ATOM   4152 2HE  MET A 272      24.411 -16.700  15.572  1.00  0.74           H  
ATOM   4153 3HE  MET A 272      24.016 -18.235  16.377  1.00  0.74           H  
ATOM   4154  N   PRO A 273      26.992 -19.098  21.402  1.00  0.75           N  
ATOM   4155  CA  PRO A 273      27.265 -20.346  22.095  1.00  0.75           C  
ATOM   4156  C   PRO A 273      25.992 -21.047  22.547  1.00  0.75           C  
ATOM   4157  O   PRO A 273      25.940 -22.272  22.593  1.00  0.75           O  
ATOM   4158  CB  PRO A 273      28.075 -19.878  23.305  1.00  0.75           C  
ATOM   4159  CG  PRO A 273      28.781 -18.655  22.825  1.00  0.75           C  
ATOM   4160  CD  PRO A 273      27.801 -17.970  21.917  1.00  0.75           C  
ATOM   4161  HA  PRO A 273      27.871 -20.996  21.440  1.00  0.75           H  
ATOM   4162 1HB  PRO A 273      27.399 -19.685  24.160  1.00  0.75           H  
ATOM   4163 2HB  PRO A 273      28.774 -20.671  23.619  1.00  0.75           H  
ATOM   4164 1HG  PRO A 273      29.088 -18.026  23.671  1.00  0.75           H  
ATOM   4165 2HG  PRO A 273      29.708 -18.944  22.289  1.00  0.75           H  
ATOM   4166 1HD  PRO A 273      27.190 -17.227  22.449  1.00  0.75           H  
ATOM   4167 2HD  PRO A 273      28.408 -17.543  21.146  1.00  0.75           H  
ATOM   4168  N   ASP A 274      24.950 -20.269  22.873  1.00  0.75           N  
ATOM   4169  CA  ASP A 274      23.683 -20.847  23.315  1.00  0.75           C  
ATOM   4170  C   ASP A 274      23.062 -21.711  22.222  1.00  0.75           C  
ATOM   4171  O   ASP A 274      22.439 -22.733  22.509  1.00  0.75           O  
ATOM   4172  CB  ASP A 274      22.698 -19.746  23.696  1.00  0.75           C  
ATOM   4173  CG  ASP A 274      23.065 -19.022  24.994  1.00  0.75           C  
ATOM   4174  OD1 ASP A 274      23.904 -19.504  25.721  1.00  0.75           O  
ATOM   4175  OD2 ASP A 274      22.501 -17.985  25.239  1.00  0.75           O  
ATOM   4176  H   ASP A 274      25.034 -19.266  22.824  1.00  0.75           H  
ATOM   4177  HA  ASP A 274      23.872 -21.474  24.185  1.00  0.75           H  
ATOM   4178 1HB  ASP A 274      22.646 -19.014  22.890  1.00  0.75           H  
ATOM   4179 2HB  ASP A 274      21.704 -20.179  23.805  1.00  0.75           H  
ATOM   4180  N   ILE A 275      23.229 -21.292  20.970  1.00  0.75           N  
ATOM   4181  CA  ILE A 275      22.660 -22.005  19.841  1.00  0.75           C  
ATOM   4182  C   ILE A 275      23.518 -23.214  19.601  1.00  0.75           C  
ATOM   4183  O   ILE A 275      23.021 -24.310  19.353  1.00  0.75           O  
ATOM   4184  CB  ILE A 275      22.617 -21.140  18.577  1.00  0.75           C  
ATOM   4185  CG1 ILE A 275      21.742 -19.910  18.776  1.00  0.75           C  
ATOM   4186  CG2 ILE A 275      22.080 -21.919  17.498  1.00  0.75           C  
ATOM   4187  CD1 ILE A 275      20.302 -20.231  19.085  1.00  0.75           C  
ATOM   4188  H   ILE A 275      23.806 -20.478  20.785  1.00  0.75           H  
ATOM   4189  HA  ILE A 275      21.649 -22.328  20.086  1.00  0.75           H  
ATOM   4190  HB  ILE A 275      23.625 -20.800  18.321  1.00  0.75           H  
ATOM   4191 1HG1 ILE A 275      22.137 -19.329  19.598  1.00  0.75           H  
ATOM   4192 2HG1 ILE A 275      21.778 -19.306  17.870  1.00  0.75           H  
ATOM   4193 1HG2 ILE A 275      22.041 -21.303  16.627  1.00  0.75           H  
ATOM   4194 2HG2 ILE A 275      22.699 -22.801  17.316  1.00  0.75           H  
ATOM   4195 3HG2 ILE A 275      21.089 -22.210  17.791  1.00  0.75           H  
ATOM   4196 1HD1 ILE A 275      19.742 -19.301  19.211  1.00  0.75           H  
ATOM   4197 2HD1 ILE A 275      19.866 -20.805  18.265  1.00  0.75           H  
ATOM   4198 3HD1 ILE A 275      20.246 -20.817  20.003  1.00  0.75           H  
ATOM   4199  N   ARG A 276      24.827 -23.007  19.686  1.00  0.74           N  
ATOM   4200  CA  ARG A 276      25.769 -24.096  19.486  1.00  0.74           C  
ATOM   4201  C   ARG A 276      25.442 -25.217  20.475  1.00  0.74           C  
ATOM   4202  O   ARG A 276      25.368 -26.390  20.099  1.00  0.74           O  
ATOM   4203  CB  ARG A 276      27.192 -23.595  19.695  1.00  0.74           C  
ATOM   4204  CG  ARG A 276      28.310 -24.472  19.144  1.00  0.74           C  
ATOM   4205  CD  ARG A 276      28.897 -25.386  20.155  1.00  0.74           C  
ATOM   4206  NE  ARG A 276      29.996 -26.157  19.580  1.00  0.74           N  
ATOM   4207  CZ  ARG A 276      30.501 -27.298  20.093  1.00  0.74           C  
ATOM   4208  NH1 ARG A 276      30.003 -27.803  21.196  1.00  0.74           N  
ATOM   4209  NH2 ARG A 276      31.487 -27.901  19.472  1.00  0.74           N  
ATOM   4210  H   ARG A 276      25.160 -22.062  19.893  1.00  0.74           H  
ATOM   4211  HA  ARG A 276      25.664 -24.474  18.470  1.00  0.74           H  
ATOM   4212 1HB  ARG A 276      27.295 -22.604  19.242  1.00  0.74           H  
ATOM   4213 2HB  ARG A 276      27.380 -23.480  20.761  1.00  0.74           H  
ATOM   4214 1HG  ARG A 276      27.927 -25.088  18.339  1.00  0.74           H  
ATOM   4215 2HG  ARG A 276      29.100 -23.829  18.768  1.00  0.74           H  
ATOM   4216 1HD  ARG A 276      29.291 -24.801  20.994  1.00  0.74           H  
ATOM   4217 2HD  ARG A 276      28.137 -26.080  20.516  1.00  0.74           H  
ATOM   4218  HE  ARG A 276      30.415 -25.808  18.729  1.00  0.74           H  
ATOM   4219 1HH1 ARG A 276      29.255 -27.331  21.672  1.00  0.74           H  
ATOM   4220 2HH1 ARG A 276      30.383 -28.664  21.586  1.00  0.74           H  
ATOM   4221 1HH2 ARG A 276      31.866 -27.507  18.629  1.00  0.74           H  
ATOM   4222 2HH2 ARG A 276      31.874 -28.785  19.839  1.00  0.74           H  
ATOM   4223  N   ALA A 277      25.219 -24.842  21.739  1.00  0.73           N  
ATOM   4224  CA  ALA A 277      24.864 -25.785  22.786  1.00  0.73           C  
ATOM   4225  C   ALA A 277      23.546 -26.495  22.485  1.00  0.73           C  
ATOM   4226  O   ALA A 277      23.442 -27.709  22.684  1.00  0.73           O  
ATOM   4227  CB  ALA A 277      24.763 -25.062  24.113  1.00  0.73           C  
ATOM   4228  H   ALA A 277      25.312 -23.860  21.987  1.00  0.73           H  
ATOM   4229  HA  ALA A 277      25.649 -26.535  22.845  1.00  0.73           H  
ATOM   4230 1HB  ALA A 277      24.524 -25.772  24.900  1.00  0.73           H  
ATOM   4231 2HB  ALA A 277      25.713 -24.575  24.333  1.00  0.73           H  
ATOM   4232 3HB  ALA A 277      23.978 -24.308  24.051  1.00  0.73           H  
ATOM   4233  N   GLN A 278      22.549 -25.771  21.949  1.00  0.72           N  
ATOM   4234  CA  GLN A 278      21.286 -26.422  21.614  1.00  0.72           C  
ATOM   4235  C   GLN A 278      21.506 -27.469  20.542  1.00  0.72           C  
ATOM   4236  O   GLN A 278      20.951 -28.568  20.620  1.00  0.72           O  
ATOM   4237  CB  GLN A 278      20.247 -25.415  21.092  1.00  0.72           C  
ATOM   4238  CG  GLN A 278      19.684 -24.467  22.114  1.00  0.72           C  
ATOM   4239  CD  GLN A 278      18.772 -23.409  21.492  1.00  0.72           C  
ATOM   4240  OE1 GLN A 278      18.749 -23.191  20.275  1.00  0.72           O  
ATOM   4241  NE2 GLN A 278      18.012 -22.734  22.345  1.00  0.72           N  
ATOM   4242  H   GLN A 278      22.649 -24.763  21.820  1.00  0.72           H  
ATOM   4243  HA  GLN A 278      20.898 -26.912  22.504  1.00  0.72           H  
ATOM   4244 1HB  GLN A 278      20.697 -24.816  20.302  1.00  0.72           H  
ATOM   4245 2HB  GLN A 278      19.417 -25.956  20.646  1.00  0.72           H  
ATOM   4246 1HG  GLN A 278      19.087 -25.045  22.816  1.00  0.72           H  
ATOM   4247 2HG  GLN A 278      20.479 -23.982  22.638  1.00  0.72           H  
ATOM   4248 1HE2 GLN A 278      17.394 -22.024  22.012  1.00  0.72           H  
ATOM   4249 2HE2 GLN A 278      18.060 -22.937  23.324  1.00  0.72           H  
ATOM   4250  N   LEU A 279      22.350 -27.148  19.563  1.00  0.72           N  
ATOM   4251  CA  LEU A 279      22.604 -28.083  18.483  1.00  0.72           C  
ATOM   4252  C   LEU A 279      23.364 -29.294  18.993  1.00  0.72           C  
ATOM   4253  O   LEU A 279      23.114 -30.427  18.579  1.00  0.72           O  
ATOM   4254  CB  LEU A 279      23.428 -27.422  17.397  1.00  0.72           C  
ATOM   4255  CG  LEU A 279      22.777 -26.323  16.689  1.00  0.72           C  
ATOM   4256  CD1 LEU A 279      23.753 -25.766  15.741  1.00  0.72           C  
ATOM   4257  CD2 LEU A 279      21.542 -26.806  16.084  1.00  0.72           C  
ATOM   4258  H   LEU A 279      22.781 -26.221  19.554  1.00  0.72           H  
ATOM   4259  HA  LEU A 279      21.650 -28.414  18.072  1.00  0.72           H  
ATOM   4260 1HB  LEU A 279      24.355 -27.049  17.830  1.00  0.72           H  
ATOM   4261 2HB  LEU A 279      23.663 -28.174  16.661  1.00  0.72           H  
ATOM   4262  HG  LEU A 279      22.524 -25.540  17.383  1.00  0.72           H  
ATOM   4263 1HD1 LEU A 279      23.331 -24.944  15.237  1.00  0.72           H  
ATOM   4264 2HD1 LEU A 279      24.610 -25.445  16.311  1.00  0.72           H  
ATOM   4265 3HD1 LEU A 279      24.048 -26.521  15.027  1.00  0.72           H  
ATOM   4266 1HD2 LEU A 279      21.055 -26.017  15.594  1.00  0.72           H  
ATOM   4267 2HD2 LEU A 279      21.736 -27.598  15.390  1.00  0.72           H  
ATOM   4268 3HD2 LEU A 279      20.924 -27.165  16.886  1.00  0.72           H  
ATOM   4269  N   ALA A 280      24.303 -29.064  19.910  1.00  0.72           N  
ATOM   4270  CA  ALA A 280      25.065 -30.165  20.468  1.00  0.72           C  
ATOM   4271  C   ALA A 280      24.137 -31.116  21.213  1.00  0.72           C  
ATOM   4272  O   ALA A 280      24.248 -32.337  21.087  1.00  0.72           O  
ATOM   4273  CB  ALA A 280      26.135 -29.639  21.413  1.00  0.72           C  
ATOM   4274  H   ALA A 280      24.499 -28.107  20.203  1.00  0.72           H  
ATOM   4275  HA  ALA A 280      25.535 -30.706  19.651  1.00  0.72           H  
ATOM   4276 1HB  ALA A 280      26.707 -30.473  21.813  1.00  0.72           H  
ATOM   4277 2HB  ALA A 280      26.797 -28.963  20.887  1.00  0.72           H  
ATOM   4278 3HB  ALA A 280      25.655 -29.102  22.228  1.00  0.72           H  
ATOM   4279  N   ALA A 281      23.204 -30.536  21.981  1.00  0.71           N  
ATOM   4280  CA  ALA A 281      22.212 -31.282  22.748  1.00  0.71           C  
ATOM   4281  C   ALA A 281      21.231 -32.044  21.857  1.00  0.71           C  
ATOM   4282  O   ALA A 281      20.824 -33.162  22.188  1.00  0.71           O  
ATOM   4283  CB  ALA A 281      21.443 -30.335  23.653  1.00  0.71           C  
ATOM   4284  H   ALA A 281      23.193 -29.518  22.051  1.00  0.71           H  
ATOM   4285  HA  ALA A 281      22.743 -32.008  23.360  1.00  0.71           H  
ATOM   4286 1HB  ALA A 281      20.729 -30.899  24.249  1.00  0.71           H  
ATOM   4287 2HB  ALA A 281      22.140 -29.815  24.308  1.00  0.71           H  
ATOM   4288 3HB  ALA A 281      20.912 -29.607  23.042  1.00  0.71           H  
ATOM   4289  N   ASN A 282      20.848 -31.436  20.732  1.00  0.71           N  
ATOM   4290  CA  ASN A 282      19.878 -32.029  19.827  1.00  0.71           C  
ATOM   4291  C   ASN A 282      20.219 -31.798  18.363  1.00  0.71           C  
ATOM   4292  O   ASN A 282      19.852 -30.782  17.769  1.00  0.71           O  
ATOM   4293  CB  ASN A 282      18.492 -31.494  20.105  1.00  0.71           C  
ATOM   4294  CG  ASN A 282      17.452 -32.181  19.264  1.00  0.71           C  
ATOM   4295  OD1 ASN A 282      17.778 -33.103  18.486  1.00  0.71           O  
ATOM   4296  ND2 ASN A 282      16.211 -31.765  19.408  1.00  0.71           N  
ATOM   4297  H   ASN A 282      21.207 -30.505  20.524  1.00  0.71           H  
ATOM   4298  HA  ASN A 282      19.877 -33.107  19.988  1.00  0.71           H  
ATOM   4299 1HB  ASN A 282      18.251 -31.635  21.159  1.00  0.71           H  
ATOM   4300 2HB  ASN A 282      18.471 -30.424  19.903  1.00  0.71           H  
ATOM   4301 1HD2 ASN A 282      15.470 -32.190  18.886  1.00  0.71           H  
ATOM   4302 2HD2 ASN A 282      16.004 -31.026  20.049  1.00  0.71           H  
ATOM   4303  N   ARG A 283      20.855 -32.794  17.758  1.00  0.70           N  
ATOM   4304  CA  ARG A 283      21.323 -32.724  16.379  1.00  0.70           C  
ATOM   4305  C   ARG A 283      20.177 -32.570  15.377  1.00  0.70           C  
ATOM   4306  O   ARG A 283      20.386 -32.174  14.232  1.00  0.70           O  
ATOM   4307  CB  ARG A 283      22.146 -33.944  16.039  1.00  0.70           C  
ATOM   4308  CG  ARG A 283      23.410 -34.057  16.853  1.00  0.70           C  
ATOM   4309  CD  ARG A 283      24.383 -33.001  16.525  1.00  0.70           C  
ATOM   4310  NE  ARG A 283      25.560 -33.108  17.357  1.00  0.70           N  
ATOM   4311  CZ  ARG A 283      26.615 -33.880  17.067  1.00  0.70           C  
ATOM   4312  NH1 ARG A 283      26.626 -34.606  15.980  1.00  0.70           N  
ATOM   4313  NH2 ARG A 283      27.661 -33.940  17.859  1.00  0.70           N  
ATOM   4314  H   ARG A 283      21.080 -33.613  18.305  1.00  0.70           H  
ATOM   4315  HA  ARG A 283      21.973 -31.851  16.295  1.00  0.70           H  
ATOM   4316 1HB  ARG A 283      21.555 -34.844  16.197  1.00  0.70           H  
ATOM   4317 2HB  ARG A 283      22.429 -33.911  14.985  1.00  0.70           H  
ATOM   4318 1HG  ARG A 283      23.162 -33.964  17.915  1.00  0.70           H  
ATOM   4319 2HG  ARG A 283      23.879 -35.025  16.674  1.00  0.70           H  
ATOM   4320 1HD  ARG A 283      24.690 -33.082  15.483  1.00  0.70           H  
ATOM   4321 2HD  ARG A 283      23.932 -32.023  16.696  1.00  0.70           H  
ATOM   4322  HE  ARG A 283      25.582 -32.571  18.216  1.00  0.70           H  
ATOM   4323 1HH1 ARG A 283      25.841 -34.611  15.352  1.00  0.70           H  
ATOM   4324 2HH1 ARG A 283      27.466 -35.184  15.796  1.00  0.70           H  
ATOM   4325 1HH2 ARG A 283      27.708 -33.402  18.708  1.00  0.70           H  
ATOM   4326 2HH2 ARG A 283      28.436 -34.559  17.571  1.00  0.70           H  
ATOM   4327  N   ALA A 284      18.945 -32.882  15.785  1.00  0.69           N  
ATOM   4328  CA  ALA A 284      17.800 -32.744  14.891  1.00  0.69           C  
ATOM   4329  C   ALA A 284      17.637 -31.287  14.458  1.00  0.69           C  
ATOM   4330  O   ALA A 284      17.017 -30.994  13.433  1.00  0.69           O  
ATOM   4331  CB  ALA A 284      16.528 -33.221  15.564  1.00  0.69           C  
ATOM   4332  H   ALA A 284      18.774 -33.172  16.747  1.00  0.69           H  
ATOM   4333  HA  ALA A 284      17.986 -33.350  14.006  1.00  0.69           H  
ATOM   4334 1HB  ALA A 284      15.694 -33.128  14.870  1.00  0.69           H  
ATOM   4335 2HB  ALA A 284      16.641 -34.263  15.861  1.00  0.69           H  
ATOM   4336 3HB  ALA A 284      16.336 -32.612  16.438  1.00  0.69           H  
ATOM   4337  N   LEU A 285      18.203 -30.369  15.244  1.00  0.68           N  
ATOM   4338  CA  LEU A 285      18.097 -28.953  14.998  1.00  0.68           C  
ATOM   4339  C   LEU A 285      19.104 -28.428  13.975  1.00  0.68           C  
ATOM   4340  O   LEU A 285      19.053 -27.249  13.622  1.00  0.68           O  
ATOM   4341  CB  LEU A 285      18.338 -28.216  16.291  1.00  0.68           C  
ATOM   4342  CG  LEU A 285      17.368 -28.452  17.409  1.00  0.68           C  
ATOM   4343  CD1 LEU A 285      17.874 -27.683  18.627  1.00  0.68           C  
ATOM   4344  CD2 LEU A 285      15.971 -28.043  16.991  1.00  0.68           C  
ATOM   4345  H   LEU A 285      18.733 -30.662  16.067  1.00  0.68           H  
ATOM   4346  HA  LEU A 285      17.092 -28.749  14.646  1.00  0.68           H  
ATOM   4347 1HB  LEU A 285      19.285 -28.569  16.664  1.00  0.68           H  
ATOM   4348 2HB  LEU A 285      18.412 -27.172  16.093  1.00  0.68           H  
ATOM   4349  HG  LEU A 285      17.367 -29.512  17.664  1.00  0.68           H  
ATOM   4350 1HD1 LEU A 285      17.210 -27.853  19.472  1.00  0.68           H  
ATOM   4351 2HD1 LEU A 285      18.880 -28.036  18.879  1.00  0.68           H  
ATOM   4352 3HD1 LEU A 285      17.909 -26.617  18.401  1.00  0.68           H  
ATOM   4353 1HD2 LEU A 285      15.280 -28.228  17.815  1.00  0.68           H  
ATOM   4354 2HD2 LEU A 285      15.950 -26.996  16.741  1.00  0.68           H  
ATOM   4355 3HD2 LEU A 285      15.666 -28.630  16.121  1.00  0.68           H  
ATOM   4356  N   ILE A 286      20.008 -29.280  13.471  1.00  0.66           N  
ATOM   4357  CA  ILE A 286      20.992 -28.800  12.496  1.00  0.66           C  
ATOM   4358  C   ILE A 286      20.260 -28.280  11.265  1.00  0.66           C  
ATOM   4359  O   ILE A 286      20.592 -27.224  10.727  1.00  0.66           O  
ATOM   4360  CB  ILE A 286      21.951 -29.924  12.066  1.00  0.66           C  
ATOM   4361  CG1 ILE A 286      22.781 -30.401  13.234  1.00  0.66           C  
ATOM   4362  CG2 ILE A 286      22.888 -29.377  10.989  1.00  0.66           C  
ATOM   4363  CD1 ILE A 286      23.700 -29.425  13.712  1.00  0.66           C  
ATOM   4364  H   ILE A 286      20.027 -30.257  13.770  1.00  0.66           H  
ATOM   4365  HA  ILE A 286      21.566 -27.988  12.936  1.00  0.66           H  
ATOM   4366  HB  ILE A 286      21.387 -30.777  11.685  1.00  0.66           H  
ATOM   4367 1HG1 ILE A 286      22.132 -30.626  14.052  1.00  0.66           H  
ATOM   4368 2HG1 ILE A 286      23.328 -31.306  12.950  1.00  0.66           H  
ATOM   4369 1HG2 ILE A 286      23.575 -30.156  10.696  1.00  0.66           H  
ATOM   4370 2HG2 ILE A 286      22.308 -29.047  10.129  1.00  0.66           H  
ATOM   4371 3HG2 ILE A 286      23.450 -28.536  11.389  1.00  0.66           H  
ATOM   4372 1HD1 ILE A 286      24.236 -29.831  14.547  1.00  0.66           H  
ATOM   4373 2HD1 ILE A 286      24.370 -29.211  12.902  1.00  0.66           H  
ATOM   4374 3HD1 ILE A 286      23.182 -28.536  14.004  1.00  0.66           H  
ATOM   4375  N   GLY A 287      19.231 -29.013  10.850  1.00  0.65           N  
ATOM   4376  CA  GLY A 287      18.381 -28.644   9.727  1.00  0.65           C  
ATOM   4377  C   GLY A 287      17.933 -27.181   9.812  1.00  0.65           C  
ATOM   4378  O   GLY A 287      18.393 -26.353   9.021  1.00  0.65           O  
ATOM   4379  H   GLY A 287      19.026 -29.866  11.354  1.00  0.65           H  
ATOM   4380 1HA  GLY A 287      18.932 -28.797   8.798  1.00  0.65           H  
ATOM   4381 2HA  GLY A 287      17.515 -29.303   9.688  1.00  0.65           H  
ATOM   4382  N   PRO A 288      17.006 -26.835  10.731  1.00  0.63           N  
ATOM   4383  CA  PRO A 288      16.502 -25.493  10.910  1.00  0.63           C  
ATOM   4384  C   PRO A 288      17.593 -24.488  11.302  1.00  0.63           C  
ATOM   4385  O   PRO A 288      17.462 -23.311  10.986  1.00  0.63           O  
ATOM   4386  CB  PRO A 288      15.423 -25.684  11.989  1.00  0.63           C  
ATOM   4387  CG  PRO A 288      15.770 -26.968  12.679  1.00  0.63           C  
ATOM   4388  CD  PRO A 288      16.362 -27.840  11.594  1.00  0.63           C  
ATOM   4389  HA  PRO A 288      16.029 -25.190   9.968  1.00  0.63           H  
ATOM   4390 1HB  PRO A 288      15.398 -24.815  12.653  1.00  0.63           H  
ATOM   4391 2HB  PRO A 288      14.436 -25.735  11.515  1.00  0.63           H  
ATOM   4392 1HG  PRO A 288      16.481 -26.764  13.483  1.00  0.63           H  
ATOM   4393 2HG  PRO A 288      14.880 -27.408  13.149  1.00  0.63           H  
ATOM   4394 1HD  PRO A 288      17.056 -28.528  12.047  1.00  0.63           H  
ATOM   4395 2HD  PRO A 288      15.572 -28.364  11.040  1.00  0.63           H  
ATOM   4396  N   PHE A 289      18.704 -24.923  11.916  1.00  0.62           N  
ATOM   4397  CA  PHE A 289      19.796 -23.987  12.187  1.00  0.62           C  
ATOM   4398  C   PHE A 289      20.317 -23.426  10.886  1.00  0.62           C  
ATOM   4399  O   PHE A 289      20.501 -22.210  10.741  1.00  0.62           O  
ATOM   4400  CB  PHE A 289      20.936 -24.625  12.958  1.00  0.62           C  
ATOM   4401  CG  PHE A 289      22.159 -23.725  13.117  1.00  0.62           C  
ATOM   4402  CD1 PHE A 289      22.226 -22.733  14.066  1.00  0.62           C  
ATOM   4403  CD2 PHE A 289      23.241 -23.890  12.296  1.00  0.62           C  
ATOM   4404  CE1 PHE A 289      23.370 -21.922  14.179  1.00  0.62           C  
ATOM   4405  CE2 PHE A 289      24.377 -23.093  12.415  1.00  0.62           C  
ATOM   4406  CZ  PHE A 289      24.431 -22.116  13.352  1.00  0.62           C  
ATOM   4407  H   PHE A 289      18.811 -25.888  12.230  1.00  0.62           H  
ATOM   4408  HA  PHE A 289      19.407 -23.157  12.769  1.00  0.62           H  
ATOM   4409 1HB  PHE A 289      20.568 -24.862  13.921  1.00  0.62           H  
ATOM   4410 2HB  PHE A 289      21.244 -25.548  12.483  1.00  0.62           H  
ATOM   4411  HD1 PHE A 289      21.377 -22.588  14.724  1.00  0.62           H  
ATOM   4412  HD2 PHE A 289      23.187 -24.664  11.540  1.00  0.62           H  
ATOM   4413  HE1 PHE A 289      23.425 -21.133  14.921  1.00  0.62           H  
ATOM   4414  HE2 PHE A 289      25.230 -23.240  11.761  1.00  0.62           H  
ATOM   4415  HZ  PHE A 289      25.322 -21.492  13.436  1.00  0.62           H  
ATOM   4416  N   ILE A 290      20.591 -24.321   9.937  1.00  0.61           N  
ATOM   4417  CA  ILE A 290      21.110 -23.888   8.660  1.00  0.61           C  
ATOM   4418  C   ILE A 290      20.072 -23.023   7.962  1.00  0.61           C  
ATOM   4419  O   ILE A 290      20.409 -21.962   7.440  1.00  0.61           O  
ATOM   4420  CB  ILE A 290      21.513 -25.072   7.769  1.00  0.61           C  
ATOM   4421  CG1 ILE A 290      22.683 -25.777   8.392  1.00  0.61           C  
ATOM   4422  CG2 ILE A 290      21.889 -24.558   6.351  1.00  0.61           C  
ATOM   4423  CD1 ILE A 290      22.978 -27.082   7.779  1.00  0.61           C  
ATOM   4424  H   ILE A 290      20.429 -25.318  10.115  1.00  0.61           H  
ATOM   4425  HA  ILE A 290      21.988 -23.286   8.843  1.00  0.61           H  
ATOM   4426  HB  ILE A 290      20.683 -25.783   7.707  1.00  0.61           H  
ATOM   4427 1HG1 ILE A 290      23.555 -25.157   8.309  1.00  0.61           H  
ATOM   4428 2HG1 ILE A 290      22.470 -25.939   9.450  1.00  0.61           H  
ATOM   4429 1HG2 ILE A 290      22.175 -25.397   5.721  1.00  0.61           H  
ATOM   4430 2HG2 ILE A 290      21.028 -24.057   5.920  1.00  0.61           H  
ATOM   4431 3HG2 ILE A 290      22.718 -23.857   6.416  1.00  0.61           H  
ATOM   4432 1HD1 ILE A 290      23.811 -27.508   8.297  1.00  0.61           H  
ATOM   4433 2HD1 ILE A 290      22.111 -27.737   7.881  1.00  0.61           H  
ATOM   4434 3HD1 ILE A 290      23.218 -26.957   6.724  1.00  0.61           H  
ATOM   4435  N   ASP A 291      18.801 -23.447   7.964  1.00  0.61           N  
ATOM   4436  CA  ASP A 291      17.760 -22.649   7.305  1.00  0.61           C  
ATOM   4437  C   ASP A 291      17.635 -21.250   7.914  1.00  0.61           C  
ATOM   4438  O   ASP A 291      17.472 -20.260   7.193  1.00  0.61           O  
ATOM   4439  CB  ASP A 291      16.406 -23.328   7.406  1.00  0.61           C  
ATOM   4440  CG  ASP A 291      16.247 -24.590   6.557  1.00  0.61           C  
ATOM   4441  OD1 ASP A 291      17.044 -24.809   5.671  1.00  0.61           O  
ATOM   4442  OD2 ASP A 291      15.332 -25.336   6.821  1.00  0.61           O  
ATOM   4443  H   ASP A 291      18.574 -24.339   8.414  1.00  0.61           H  
ATOM   4444  HA  ASP A 291      18.015 -22.538   6.261  1.00  0.61           H  
ATOM   4445 1HB  ASP A 291      16.203 -23.558   8.439  1.00  0.61           H  
ATOM   4446 2HB  ASP A 291      15.649 -22.618   7.081  1.00  0.61           H  
ATOM   4447  N   GLU A 292      17.758 -21.161   9.237  1.00  0.62           N  
ATOM   4448  CA  GLU A 292      17.651 -19.889   9.930  1.00  0.62           C  
ATOM   4449  C   GLU A 292      18.866 -19.047   9.568  1.00  0.62           C  
ATOM   4450  O   GLU A 292      18.722 -17.868   9.228  1.00  0.62           O  
ATOM   4451  CB  GLU A 292      17.536 -20.164  11.443  1.00  0.62           C  
ATOM   4452  CG  GLU A 292      17.336 -18.992  12.410  1.00  0.62           C  
ATOM   4453  CD  GLU A 292      16.072 -18.188  12.239  1.00  0.62           C  
ATOM   4454  OE1 GLU A 292      15.233 -18.546  11.462  1.00  0.62           O  
ATOM   4455  OE2 GLU A 292      15.933 -17.223  12.966  1.00  0.62           O  
ATOM   4456  H   GLU A 292      17.883 -22.005   9.787  1.00  0.62           H  
ATOM   4457  HA  GLU A 292      16.754 -19.375   9.594  1.00  0.62           H  
ATOM   4458 1HB  GLU A 292      16.702 -20.847  11.610  1.00  0.62           H  
ATOM   4459 2HB  GLU A 292      18.434 -20.689  11.770  1.00  0.62           H  
ATOM   4460 1HG  GLU A 292      17.352 -19.394  13.419  1.00  0.62           H  
ATOM   4461 2HG  GLU A 292      18.173 -18.339  12.322  1.00  0.62           H  
ATOM   4462  N   SER A 293      20.046 -19.670   9.514  1.00  0.64           N  
ATOM   4463  CA  SER A 293      21.257 -18.960   9.146  1.00  0.64           C  
ATOM   4464  C   SER A 293      21.146 -18.425   7.733  1.00  0.64           C  
ATOM   4465  O   SER A 293      21.518 -17.283   7.479  1.00  0.64           O  
ATOM   4466  CB  SER A 293      22.461 -19.867   9.287  1.00  0.64           C  
ATOM   4467  OG  SER A 293      22.668 -20.202  10.632  1.00  0.64           O  
ATOM   4468  H   SER A 293      20.114 -20.650   9.789  1.00  0.64           H  
ATOM   4469  HA  SER A 293      21.378 -18.107   9.807  1.00  0.64           H  
ATOM   4470 1HB  SER A 293      22.300 -20.767   8.706  1.00  0.64           H  
ATOM   4471 2HB  SER A 293      23.343 -19.366   8.889  1.00  0.64           H  
ATOM   4472  HG  SER A 293      21.929 -20.820  10.854  1.00  0.64           H  
ATOM   4473  N   LEU A 294      20.576 -19.215   6.827  1.00  0.67           N  
ATOM   4474  CA  LEU A 294      20.363 -18.766   5.462  1.00  0.67           C  
ATOM   4475  C   LEU A 294      19.411 -17.566   5.428  1.00  0.67           C  
ATOM   4476  O   LEU A 294      19.655 -16.572   4.732  1.00  0.67           O  
ATOM   4477  CB  LEU A 294      19.800 -19.920   4.629  1.00  0.67           C  
ATOM   4478  CG  LEU A 294      20.760 -21.075   4.284  1.00  0.67           C  
ATOM   4479  CD1 LEU A 294      19.977 -22.247   3.777  1.00  0.67           C  
ATOM   4480  CD2 LEU A 294      21.657 -20.624   3.183  1.00  0.67           C  
ATOM   4481  H   LEU A 294      20.301 -20.159   7.090  1.00  0.67           H  
ATOM   4482  HA  LEU A 294      21.319 -18.473   5.054  1.00  0.67           H  
ATOM   4483 1HB  LEU A 294      18.954 -20.345   5.156  1.00  0.67           H  
ATOM   4484 2HB  LEU A 294      19.444 -19.511   3.696  1.00  0.67           H  
ATOM   4485  HG  LEU A 294      21.341 -21.363   5.158  1.00  0.67           H  
ATOM   4486 1HD1 LEU A 294      20.655 -23.053   3.497  1.00  0.67           H  
ATOM   4487 2HD1 LEU A 294      19.311 -22.598   4.539  1.00  0.67           H  
ATOM   4488 3HD1 LEU A 294      19.405 -21.921   2.932  1.00  0.67           H  
ATOM   4489 1HD2 LEU A 294      22.327 -21.427   2.914  1.00  0.67           H  
ATOM   4490 2HD2 LEU A 294      21.068 -20.371   2.330  1.00  0.67           H  
ATOM   4491 3HD2 LEU A 294      22.218 -19.762   3.510  1.00  0.67           H  
ATOM   4492  N   ARG A 295      18.356 -17.591   6.242  1.00  0.71           N  
ATOM   4493  CA  ARG A 295      17.469 -16.442   6.247  1.00  0.71           C  
ATOM   4494  C   ARG A 295      18.171 -15.167   6.706  1.00  0.71           C  
ATOM   4495  O   ARG A 295      17.962 -14.095   6.139  1.00  0.71           O  
ATOM   4496  CB  ARG A 295      16.268 -16.632   7.151  1.00  0.71           C  
ATOM   4497  CG  ARG A 295      15.243 -17.616   6.681  1.00  0.71           C  
ATOM   4498  CD  ARG A 295      14.079 -17.530   7.541  1.00  0.71           C  
ATOM   4499  NE  ARG A 295      13.420 -16.246   7.324  1.00  0.71           N  
ATOM   4500  CZ  ARG A 295      12.417 -16.052   6.458  1.00  0.71           C  
ATOM   4501  NH1 ARG A 295      11.896 -17.054   5.800  1.00  0.71           N  
ATOM   4502  NH2 ARG A 295      11.938 -14.852   6.247  1.00  0.71           N  
ATOM   4503  H   ARG A 295      18.151 -18.417   6.808  1.00  0.71           H  
ATOM   4504  HA  ARG A 295      17.110 -16.295   5.232  1.00  0.71           H  
ATOM   4505 1HB  ARG A 295      16.607 -16.967   8.130  1.00  0.71           H  
ATOM   4506 2HB  ARG A 295      15.770 -15.674   7.295  1.00  0.71           H  
ATOM   4507 1HG  ARG A 295      14.945 -17.364   5.667  1.00  0.71           H  
ATOM   4508 2HG  ARG A 295      15.638 -18.628   6.707  1.00  0.71           H  
ATOM   4509 1HD  ARG A 295      13.397 -18.325   7.278  1.00  0.71           H  
ATOM   4510 2HD  ARG A 295      14.361 -17.611   8.593  1.00  0.71           H  
ATOM   4511  HE  ARG A 295      13.791 -15.434   7.804  1.00  0.71           H  
ATOM   4512 1HH1 ARG A 295      12.252 -17.998   5.929  1.00  0.71           H  
ATOM   4513 2HH1 ARG A 295      11.134 -16.871   5.172  1.00  0.71           H  
ATOM   4514 1HH2 ARG A 295      12.369 -14.033   6.684  1.00  0.71           H  
ATOM   4515 2HH2 ARG A 295      11.197 -14.725   5.587  1.00  0.71           H  
ATOM   4516  N   HIS A 296      19.021 -15.279   7.721  1.00  0.76           N  
ATOM   4517  CA  HIS A 296      19.691 -14.096   8.253  1.00  0.76           C  
ATOM   4518  C   HIS A 296      20.880 -13.614   7.411  1.00  0.76           C  
ATOM   4519  O   HIS A 296      21.032 -12.410   7.149  1.00  0.76           O  
ATOM   4520  CB  HIS A 296      20.164 -14.380   9.689  1.00  0.76           C  
ATOM   4521  CG  HIS A 296      19.040 -14.475  10.649  1.00  0.76           C  
ATOM   4522  ND1 HIS A 296      18.313 -13.389  11.046  1.00  0.76           N  
ATOM   4523  CD2 HIS A 296      18.498 -15.529  11.257  1.00  0.76           C  
ATOM   4524  CE1 HIS A 296      17.353 -13.791  11.867  1.00  0.76           C  
ATOM   4525  NE2 HIS A 296      17.447 -15.085  11.991  1.00  0.76           N  
ATOM   4526  H   HIS A 296      19.156 -16.195   8.156  1.00  0.76           H  
ATOM   4527  HA  HIS A 296      18.971 -13.287   8.298  1.00  0.76           H  
ATOM   4528 1HB  HIS A 296      20.712 -15.328   9.707  1.00  0.76           H  
ATOM   4529 2HB  HIS A 296      20.843 -13.597  10.014  1.00  0.76           H  
ATOM   4530  HD2 HIS A 296      18.819 -16.541  11.170  1.00  0.76           H  
ATOM   4531  HE1 HIS A 296      16.603 -13.172  12.350  1.00  0.76           H  
ATOM   4532  HE2 HIS A 296      16.837 -15.710  12.540  1.00  0.76           H  
ATOM   4533  N   SER A 297      21.716 -14.552   6.986  1.00  0.82           N  
ATOM   4534  CA  SER A 297      22.928 -14.258   6.242  1.00  0.82           C  
ATOM   4535  C   SER A 297      23.159 -15.232   5.078  1.00  0.82           C  
ATOM   4536  O   SER A 297      24.278 -15.706   4.857  1.00  0.82           O  
ATOM   4537  CB  SER A 297      24.108 -14.253   7.186  1.00  0.82           C  
ATOM   4538  OG  SER A 297      23.941 -13.289   8.193  1.00  0.82           O  
ATOM   4539  H   SER A 297      21.520 -15.523   7.198  1.00  0.82           H  
ATOM   4540  HA  SER A 297      22.834 -13.258   5.818  1.00  0.82           H  
ATOM   4541 1HB  SER A 297      24.234 -15.239   7.628  1.00  0.82           H  
ATOM   4542 2HB  SER A 297      25.005 -14.020   6.622  1.00  0.82           H  
ATOM   4543  HG  SER A 297      23.837 -12.448   7.730  1.00  0.82           H  
ATOM   4544  N   GLY A 298      22.118 -15.599   4.337  1.00  0.89           N  
ATOM   4545  CA  GLY A 298      22.377 -16.522   3.259  1.00  0.89           C  
ATOM   4546  C   GLY A 298      23.340 -15.856   2.286  1.00  0.89           C  
ATOM   4547  O   GLY A 298      23.299 -14.632   2.122  1.00  0.89           O  
ATOM   4548  H   GLY A 298      21.166 -15.302   4.524  1.00  0.89           H  
ATOM   4549 1HA  GLY A 298      22.775 -17.424   3.690  1.00  0.89           H  
ATOM   4550 2HA  GLY A 298      21.443 -16.772   2.761  1.00  0.89           H  
ATOM   4551  N   PRO A 299      24.197 -16.626   1.605  1.00  0.95           N  
ATOM   4552  CA  PRO A 299      25.180 -16.148   0.669  1.00  0.95           C  
ATOM   4553  C   PRO A 299      24.598 -15.150  -0.336  1.00  0.95           C  
ATOM   4554  O   PRO A 299      24.845 -13.957  -0.181  1.00  0.95           O  
ATOM   4555  CB  PRO A 299      25.742 -17.431   0.084  1.00  0.95           C  
ATOM   4556  CG  PRO A 299      25.502 -18.457   1.134  1.00  0.95           C  
ATOM   4557  CD  PRO A 299      24.216 -18.097   1.782  1.00  0.95           C  
ATOM   4558  HA  PRO A 299      25.973 -15.646   1.250  1.00  0.95           H  
ATOM   4559 1HB  PRO A 299      25.454 -17.669  -0.877  1.00  0.95           H  
ATOM   4560 2HB  PRO A 299      26.817 -17.287  -0.028  1.00  0.95           H  
ATOM   4561 1HG  PRO A 299      25.468 -19.452   0.685  1.00  0.95           H  
ATOM   4562 2HG  PRO A 299      26.330 -18.448   1.832  1.00  0.95           H  
ATOM   4563 1HD  PRO A 299      23.354 -18.585   1.303  1.00  0.95           H  
ATOM   4564 2HD  PRO A 299      24.356 -18.393   2.824  1.00  0.95           H  
ATOM   4565  N   PRO A 300      23.817 -15.537  -1.374  1.00  1.00           N  
ATOM   4566  CA  PRO A 300      23.424 -14.580  -2.360  1.00  1.00           C  
ATOM   4567  C   PRO A 300      22.474 -13.620  -1.703  1.00  1.00           C  
ATOM   4568  O   PRO A 300      21.580 -14.026  -0.966  1.00  1.00           O  
ATOM   4569  CB  PRO A 300      22.674 -15.418  -3.384  1.00  1.00           C  
ATOM   4570  CG  PRO A 300      22.108 -16.566  -2.559  1.00  1.00           C  
ATOM   4571  CD  PRO A 300      23.125 -16.853  -1.504  1.00  1.00           C  
ATOM   4572  HA  PRO A 300      24.301 -14.084  -2.783  1.00  1.00           H  
ATOM   4573 1HB  PRO A 300      21.894 -14.803  -3.861  1.00  1.00           H  
ATOM   4574 2HB  PRO A 300      23.359 -15.744  -4.179  1.00  1.00           H  
ATOM   4575 1HG  PRO A 300      21.172 -16.235  -2.113  1.00  1.00           H  
ATOM   4576 2HG  PRO A 300      21.872 -17.437  -3.190  1.00  1.00           H  
ATOM   4577 1HD  PRO A 300      22.638 -17.155  -0.573  1.00  1.00           H  
ATOM   4578 2HD  PRO A 300      23.730 -17.623  -1.943  1.00  1.00           H  
ATOM   4579  N   GLN A 301      22.582 -12.371  -2.075  1.00  1.02           N  
ATOM   4580  CA  GLN A 301      21.676 -11.359  -1.601  1.00  1.02           C  
ATOM   4581  C   GLN A 301      20.681 -10.981  -2.675  1.00  1.02           C  
ATOM   4582  O   GLN A 301      19.527 -10.665  -2.364  1.00  1.02           O  
ATOM   4583  CB  GLN A 301      22.513 -10.151  -1.175  1.00  1.02           C  
ATOM   4584  CG  GLN A 301      23.437 -10.427   0.025  1.00  1.02           C  
ATOM   4585  CD  GLN A 301      22.684 -10.553   1.346  1.00  1.02           C  
ATOM   4586  OE1 GLN A 301      22.055  -9.546   1.738  1.00  1.02           O  
ATOM   4587  NE2 GLN A 301      22.677 -11.721   2.028  1.00  1.02           N  
ATOM   4588  H   GLN A 301      23.392 -12.107  -2.622  1.00  1.02           H  
ATOM   4589  HA  GLN A 301      21.134 -11.749  -0.743  1.00  1.02           H  
ATOM   4590 1HB  GLN A 301      23.144  -9.833  -2.014  1.00  1.02           H  
ATOM   4591 2HB  GLN A 301      21.857  -9.324  -0.931  1.00  1.02           H  
ATOM   4592 1HG  GLN A 301      23.959 -11.369  -0.148  1.00  1.02           H  
ATOM   4593 2HG  GLN A 301      24.162  -9.617   0.113  1.00  1.02           H  
ATOM   4594 1HE2 GLN A 301      22.183 -11.795   2.893  1.00  1.02           H  
ATOM   4595 2HE2 GLN A 301      23.162 -12.571   1.705  1.00  1.02           H  
ATOM   4596  N   ARG A 302      21.120 -11.075  -3.938  1.00  1.02           N  
ATOM   4597  CA  ARG A 302      20.337 -10.584  -5.063  1.00  1.02           C  
ATOM   4598  C   ARG A 302      20.488 -11.336  -6.385  1.00  1.02           C  
ATOM   4599  O   ARG A 302      21.486 -12.011  -6.640  1.00  1.02           O  
ATOM   4600  CB  ARG A 302      20.754  -9.148  -5.322  1.00  1.02           C  
ATOM   4601  CG  ARG A 302      22.204  -9.030  -5.749  1.00  1.02           C  
ATOM   4602  CD  ARG A 302      22.642  -7.651  -5.981  1.00  1.02           C  
ATOM   4603  NE  ARG A 302      24.061  -7.608  -6.242  1.00  1.02           N  
ATOM   4604  CZ  ARG A 302      24.650  -7.686  -7.435  1.00  1.02           C  
ATOM   4605  NH1 ARG A 302      23.910  -7.782  -8.504  1.00  1.02           N  
ATOM   4606  NH2 ARG A 302      25.974  -7.663  -7.543  1.00  1.02           N  
ATOM   4607  H   ARG A 302      22.050 -11.421  -4.104  1.00  1.02           H  
ATOM   4608  HA  ARG A 302      19.305 -10.624  -4.765  1.00  1.02           H  
ATOM   4609 1HB  ARG A 302      20.120  -8.706  -6.095  1.00  1.02           H  
ATOM   4610 2HB  ARG A 302      20.628  -8.577  -4.424  1.00  1.02           H  
ATOM   4611 1HG  ARG A 302      22.838  -9.439  -4.962  1.00  1.02           H  
ATOM   4612 2HG  ARG A 302      22.357  -9.597  -6.667  1.00  1.02           H  
ATOM   4613 1HD  ARG A 302      22.111  -7.217  -6.825  1.00  1.02           H  
ATOM   4614 2HD  ARG A 302      22.461  -7.068  -5.092  1.00  1.02           H  
ATOM   4615  HE  ARG A 302      24.655  -7.558  -5.419  1.00  1.02           H  
ATOM   4616 1HH1 ARG A 302      22.904  -7.807  -8.414  1.00  1.02           H  
ATOM   4617 2HH1 ARG A 302      24.342  -7.841  -9.411  1.00  1.02           H  
ATOM   4618 1HH2 ARG A 302      26.592  -7.608  -6.714  1.00  1.02           H  
ATOM   4619 2HH2 ARG A 302      26.410  -7.709  -8.447  1.00  1.02           H  
ATOM   4620  N   LEU A 303      19.498 -11.131  -7.251  1.00  0.99           N  
ATOM   4621  CA  LEU A 303      19.494 -11.628  -8.631  1.00  0.99           C  
ATOM   4622  C   LEU A 303      18.832 -10.632  -9.588  1.00  0.99           C  
ATOM   4623  O   LEU A 303      17.848  -9.986  -9.240  1.00  0.99           O  
ATOM   4624  CB  LEU A 303      18.814 -12.997  -8.678  1.00  0.99           C  
ATOM   4625  CG  LEU A 303      18.670 -13.673 -10.024  1.00  0.99           C  
ATOM   4626  CD1 LEU A 303      18.813 -15.164  -9.845  1.00  0.99           C  
ATOM   4627  CD2 LEU A 303      17.284 -13.348 -10.568  1.00  0.99           C  
ATOM   4628  H   LEU A 303      18.685 -10.625  -6.895  1.00  0.99           H  
ATOM   4629  HA  LEU A 303      20.528 -11.759  -8.950  1.00  0.99           H  
ATOM   4630 1HB  LEU A 303      19.365 -13.672  -8.029  1.00  0.99           H  
ATOM   4631 2HB  LEU A 303      17.805 -12.874  -8.286  1.00  0.99           H  
ATOM   4632  HG  LEU A 303      19.432 -13.321 -10.717  1.00  0.99           H  
ATOM   4633 1HD1 LEU A 303      18.685 -15.670 -10.806  1.00  0.99           H  
ATOM   4634 2HD1 LEU A 303      19.800 -15.389  -9.444  1.00  0.99           H  
ATOM   4635 3HD1 LEU A 303      18.059 -15.497  -9.150  1.00  0.99           H  
ATOM   4636 1HD2 LEU A 303      17.151 -13.829 -11.537  1.00  0.99           H  
ATOM   4637 2HD2 LEU A 303      16.523 -13.710  -9.875  1.00  0.99           H  
ATOM   4638 3HD2 LEU A 303      17.191 -12.276 -10.678  1.00  0.99           H  
ATOM   4639  N   PHE A 304      19.382 -10.459 -10.794  1.00  0.95           N  
ATOM   4640  CA  PHE A 304      18.737  -9.539 -11.733  1.00  0.95           C  
ATOM   4641  C   PHE A 304      17.815 -10.266 -12.708  1.00  0.95           C  
ATOM   4642  O   PHE A 304      18.149 -11.348 -13.194  1.00  0.95           O  
ATOM   4643  CB  PHE A 304      19.748  -8.771 -12.600  1.00  0.95           C  
ATOM   4644  CG  PHE A 304      20.637  -7.755 -11.930  1.00  0.95           C  
ATOM   4645  CD1 PHE A 304      20.523  -7.441 -10.597  1.00  0.95           C  
ATOM   4646  CD2 PHE A 304      21.600  -7.086 -12.690  1.00  0.95           C  
ATOM   4647  CE1 PHE A 304      21.356  -6.500 -10.031  1.00  0.95           C  
ATOM   4648  CE2 PHE A 304      22.428  -6.136 -12.125  1.00  0.95           C  
ATOM   4649  CZ  PHE A 304      22.314  -5.845 -10.799  1.00  0.95           C  
ATOM   4650  H   PHE A 304      20.208 -10.974 -11.066  1.00  0.95           H  
ATOM   4651  HA  PHE A 304      18.148  -8.822 -11.172  1.00  0.95           H  
ATOM   4652 1HB  PHE A 304      20.395  -9.488 -13.111  1.00  0.95           H  
ATOM   4653 2HB  PHE A 304      19.194  -8.251 -13.387  1.00  0.95           H  
ATOM   4654  HD1 PHE A 304      19.772  -7.941  -9.992  1.00  0.95           H  
ATOM   4655  HD2 PHE A 304      21.691  -7.326 -13.761  1.00  0.95           H  
ATOM   4656  HE1 PHE A 304      21.255  -6.263  -8.972  1.00  0.95           H  
ATOM   4657  HE2 PHE A 304      23.171  -5.627 -12.733  1.00  0.95           H  
ATOM   4658  HZ  PHE A 304      22.971  -5.100 -10.350  1.00  0.95           H  
ATOM   4659  N   ARG A 305      16.678  -9.635 -13.009  1.00  0.90           N  
ATOM   4660  CA  ARG A 305      15.727 -10.090 -14.025  1.00  0.90           C  
ATOM   4661  C   ARG A 305      15.375  -8.906 -14.923  1.00  0.90           C  
ATOM   4662  O   ARG A 305      15.594  -7.757 -14.547  1.00  0.90           O  
ATOM   4663  CB  ARG A 305      14.477 -10.717 -13.431  1.00  0.90           C  
ATOM   4664  CG  ARG A 305      14.761 -11.919 -12.609  1.00  0.90           C  
ATOM   4665  CD  ARG A 305      13.579 -12.731 -12.261  1.00  0.90           C  
ATOM   4666  NE  ARG A 305      13.032 -13.340 -13.461  1.00  0.90           N  
ATOM   4667  CZ  ARG A 305      13.603 -14.374 -14.089  1.00  0.90           C  
ATOM   4668  NH1 ARG A 305      14.741 -14.869 -13.692  1.00  0.90           N  
ATOM   4669  NH2 ARG A 305      13.051 -14.885 -15.149  1.00  0.90           N  
ATOM   4670  H   ARG A 305      16.465  -8.784 -12.501  1.00  0.90           H  
ATOM   4671  HA  ARG A 305      16.209 -10.852 -14.639  1.00  0.90           H  
ATOM   4672 1HB  ARG A 305      13.943  -9.991 -12.818  1.00  0.90           H  
ATOM   4673 2HB  ARG A 305      13.820 -11.029 -14.241  1.00  0.90           H  
ATOM   4674 1HG  ARG A 305      15.462 -12.557 -13.155  1.00  0.90           H  
ATOM   4675 2HG  ARG A 305      15.214 -11.601 -11.687  1.00  0.90           H  
ATOM   4676 1HD  ARG A 305      13.863 -13.520 -11.571  1.00  0.90           H  
ATOM   4677 2HD  ARG A 305      12.806 -12.104 -11.811  1.00  0.90           H  
ATOM   4678  HE  ARG A 305      12.152 -12.994 -13.868  1.00  0.90           H  
ATOM   4679 1HH1 ARG A 305      15.219 -14.484 -12.894  1.00  0.90           H  
ATOM   4680 2HH1 ARG A 305      15.152 -15.607 -14.253  1.00  0.90           H  
ATOM   4681 1HH2 ARG A 305      12.166 -14.496 -15.481  1.00  0.90           H  
ATOM   4682 2HH2 ARG A 305      13.553 -15.622 -15.633  1.00  0.90           H  
ATOM   4683  N   ILE A 306      14.892  -9.165 -16.134  1.00  0.86           N  
ATOM   4684  CA  ILE A 306      14.593  -8.057 -17.050  1.00  0.86           C  
ATOM   4685  C   ILE A 306      13.130  -8.033 -17.449  1.00  0.86           C  
ATOM   4686  O   ILE A 306      12.569  -9.037 -17.897  1.00  0.86           O  
ATOM   4687  CB  ILE A 306      15.466  -8.157 -18.306  1.00  0.86           C  
ATOM   4688  CG1 ILE A 306      16.877  -8.266 -17.869  1.00  0.86           C  
ATOM   4689  CG2 ILE A 306      15.302  -6.905 -19.172  1.00  0.86           C  
ATOM   4690  CD1 ILE A 306      17.274  -9.708 -17.709  1.00  0.86           C  
ATOM   4691  H   ILE A 306      14.739 -10.133 -16.409  1.00  0.86           H  
ATOM   4692  HA  ILE A 306      14.810  -7.116 -16.555  1.00  0.86           H  
ATOM   4693  HB  ILE A 306      15.209  -9.046 -18.872  1.00  0.86           H  
ATOM   4694 1HG1 ILE A 306      17.537  -7.791 -18.594  1.00  0.86           H  
ATOM   4695 2HG1 ILE A 306      16.993  -7.758 -16.919  1.00  0.86           H  
ATOM   4696 1HG2 ILE A 306      15.946  -6.982 -20.046  1.00  0.86           H  
ATOM   4697 2HG2 ILE A 306      14.266  -6.814 -19.494  1.00  0.86           H  
ATOM   4698 3HG2 ILE A 306      15.579  -6.019 -18.592  1.00  0.86           H  
ATOM   4699 1HD1 ILE A 306      18.274  -9.755 -17.359  1.00  0.86           H  
ATOM   4700 2HD1 ILE A 306      16.642 -10.207 -16.997  1.00  0.86           H  
ATOM   4701 3HD1 ILE A 306      17.179 -10.213 -18.665  1.00  0.86           H  
ATOM   4702  N   ALA A 307      12.495  -6.895 -17.264  1.00  0.83           N  
ATOM   4703  CA  ALA A 307      11.088  -6.800 -17.580  1.00  0.83           C  
ATOM   4704  C   ALA A 307      10.874  -7.099 -19.054  1.00  0.83           C  
ATOM   4705  O   ALA A 307      11.714  -6.778 -19.895  1.00  0.83           O  
ATOM   4706  CB  ALA A 307      10.557  -5.435 -17.214  1.00  0.83           C  
ATOM   4707  H   ALA A 307      12.997  -6.068 -16.935  1.00  0.83           H  
ATOM   4708  HA  ALA A 307      10.557  -7.542 -17.005  1.00  0.83           H  
ATOM   4709 1HB  ALA A 307       9.495  -5.372 -17.442  1.00  0.83           H  
ATOM   4710 2HB  ALA A 307      10.710  -5.249 -16.158  1.00  0.83           H  
ATOM   4711 3HB  ALA A 307      11.099  -4.698 -17.792  1.00  0.83           H  
ATOM   4712  N   THR A 308       9.750  -7.731 -19.360  1.00  0.83           N  
ATOM   4713  CA  THR A 308       9.359  -8.040 -20.723  1.00  0.83           C  
ATOM   4714  C   THR A 308       8.108  -7.235 -20.986  1.00  0.83           C  
ATOM   4715  O   THR A 308       7.768  -6.895 -22.119  1.00  0.83           O  
ATOM   4716  CB  THR A 308       8.993  -9.528 -20.849  1.00  0.83           C  
ATOM   4717  OG1 THR A 308       7.858  -9.760 -20.036  1.00  0.83           O  
ATOM   4718  CG2 THR A 308      10.116 -10.382 -20.338  1.00  0.83           C  
ATOM   4719  H   THR A 308       9.133  -8.000 -18.606  1.00  0.83           H  
ATOM   4720  HA  THR A 308      10.144  -7.751 -21.423  1.00  0.83           H  
ATOM   4721  HB  THR A 308       8.762  -9.771 -21.884  1.00  0.83           H  
ATOM   4722  HG1 THR A 308       7.488 -10.664 -20.143  1.00  0.83           H  
ATOM   4723 1HG2 THR A 308       9.833 -11.432 -20.404  1.00  0.83           H  
ATOM   4724 2HG2 THR A 308      11.010 -10.203 -20.934  1.00  0.83           H  
ATOM   4725 3HG2 THR A 308      10.319 -10.128 -19.297  1.00  0.83           H  
ATOM   4726  N   GLN A 309       7.437  -6.922 -19.885  1.00  0.85           N  
ATOM   4727  CA  GLN A 309       6.177  -6.185 -19.901  1.00  0.85           C  
ATOM   4728  C   GLN A 309       6.216  -5.037 -18.909  1.00  0.85           C  
ATOM   4729  O   GLN A 309       7.067  -5.004 -18.026  1.00  0.85           O  
ATOM   4730  CB  GLN A 309       4.980  -7.100 -19.611  1.00  0.85           C  
ATOM   4731  CG  GLN A 309       4.755  -8.221 -20.644  1.00  0.85           C  
ATOM   4732  CD  GLN A 309       3.524  -9.072 -20.353  1.00  0.85           C  
ATOM   4733  OE1 GLN A 309       2.405  -8.546 -20.325  1.00  0.85           O  
ATOM   4734  NE2 GLN A 309       3.707 -10.376 -20.146  1.00  0.85           N  
ATOM   4735  H   GLN A 309       7.812  -7.298 -19.008  1.00  0.85           H  
ATOM   4736  HA  GLN A 309       6.039  -5.753 -20.893  1.00  0.85           H  
ATOM   4737 1HB  GLN A 309       5.125  -7.566 -18.637  1.00  0.85           H  
ATOM   4738 2HB  GLN A 309       4.072  -6.502 -19.548  1.00  0.85           H  
ATOM   4739 1HG  GLN A 309       4.642  -7.775 -21.631  1.00  0.85           H  
ATOM   4740 2HG  GLN A 309       5.610  -8.883 -20.637  1.00  0.85           H  
ATOM   4741 1HE2 GLN A 309       2.924 -10.963 -19.959  1.00  0.85           H  
ATOM   4742 2HE2 GLN A 309       4.642 -10.785 -20.172  1.00  0.85           H  
ATOM   4743  N   ASP A 310       5.321  -4.073 -19.075  1.00  0.90           N  
ATOM   4744  CA  ASP A 310       5.244  -2.967 -18.127  1.00  0.90           C  
ATOM   4745  C   ASP A 310       4.535  -3.512 -16.875  1.00  0.90           C  
ATOM   4746  O   ASP A 310       3.431  -4.053 -16.985  1.00  0.90           O  
ATOM   4747  CB  ASP A 310       4.442  -1.807 -18.727  1.00  0.90           C  
ATOM   4748  CG  ASP A 310       5.046  -1.207 -20.036  1.00  0.90           C  
ATOM   4749  OD1 ASP A 310       6.263  -1.135 -20.246  1.00  0.90           O  
ATOM   4750  OD2 ASP A 310       4.260  -0.863 -20.899  1.00  0.90           O  
ATOM   4751  H   ASP A 310       4.659  -4.129 -19.835  1.00  0.90           H  
ATOM   4752  HA  ASP A 310       6.246  -2.643 -17.855  1.00  0.90           H  
ATOM   4753 1HB  ASP A 310       3.424  -2.143 -18.933  1.00  0.90           H  
ATOM   4754 2HB  ASP A 310       4.372  -1.011 -17.985  1.00  0.90           H  
ATOM   4755  N   VAL A 311       5.188  -3.441 -15.710  1.00  0.98           N  
ATOM   4756  CA  VAL A 311       4.623  -4.038 -14.493  1.00  0.98           C  
ATOM   4757  C   VAL A 311       4.672  -3.093 -13.297  1.00  0.98           C  
ATOM   4758  O   VAL A 311       5.720  -2.509 -13.021  1.00  0.98           O  
ATOM   4759  CB  VAL A 311       5.439  -5.278 -14.076  1.00  0.98           C  
ATOM   4760  CG1 VAL A 311       4.809  -5.937 -12.856  1.00  0.98           C  
ATOM   4761  CG2 VAL A 311       5.580  -6.233 -15.191  1.00  0.98           C  
ATOM   4762  H   VAL A 311       6.085  -2.958 -15.681  1.00  0.98           H  
ATOM   4763  HA  VAL A 311       3.587  -4.316 -14.682  1.00  0.98           H  
ATOM   4764  HB  VAL A 311       6.430  -4.938 -13.780  1.00  0.98           H  
ATOM   4765 1HG1 VAL A 311       5.412  -6.773 -12.542  1.00  0.98           H  
ATOM   4766 2HG1 VAL A 311       4.733  -5.247 -12.047  1.00  0.98           H  
ATOM   4767 3HG1 VAL A 311       3.811  -6.287 -13.113  1.00  0.98           H  
ATOM   4768 1HG2 VAL A 311       6.194  -7.041 -14.846  1.00  0.98           H  
ATOM   4769 2HG2 VAL A 311       4.600  -6.601 -15.504  1.00  0.98           H  
ATOM   4770 3HG2 VAL A 311       6.062  -5.758 -16.011  1.00  0.98           H  
ATOM   4771  N   GLU A 312       3.573  -2.962 -12.565  1.00  1.07           N  
ATOM   4772  CA  GLU A 312       3.640  -2.164 -11.347  1.00  1.07           C  
ATOM   4773  C   GLU A 312       3.961  -3.065 -10.151  1.00  1.07           C  
ATOM   4774  O   GLU A 312       3.251  -4.040  -9.892  1.00  1.07           O  
ATOM   4775  CB  GLU A 312       2.367  -1.349 -11.155  1.00  1.07           C  
ATOM   4776  CG  GLU A 312       2.227  -0.255 -12.215  1.00  1.07           C  
ATOM   4777  CD  GLU A 312       1.022   0.620 -12.066  1.00  1.07           C  
ATOM   4778  OE1 GLU A 312       0.191   0.349 -11.231  1.00  1.07           O  
ATOM   4779  OE2 GLU A 312       0.947   1.594 -12.796  1.00  1.07           O  
ATOM   4780  H   GLU A 312       2.720  -3.432 -12.831  1.00  1.07           H  
ATOM   4781  HA  GLU A 312       4.452  -1.457 -11.453  1.00  1.07           H  
ATOM   4782 1HB  GLU A 312       1.496  -2.002 -11.207  1.00  1.07           H  
ATOM   4783 2HB  GLU A 312       2.380  -0.878 -10.169  1.00  1.07           H  
ATOM   4784 1HG  GLU A 312       3.114   0.375 -12.165  1.00  1.07           H  
ATOM   4785 2HG  GLU A 312       2.210  -0.722 -13.198  1.00  1.07           H  
ATOM   4786  N   VAL A 313       5.076  -2.776  -9.475  1.00  1.16           N  
ATOM   4787  CA  VAL A 313       5.531  -3.603  -8.357  1.00  1.16           C  
ATOM   4788  C   VAL A 313       5.796  -2.723  -7.142  1.00  1.16           C  
ATOM   4789  O   VAL A 313       6.639  -1.832  -7.181  1.00  1.16           O  
ATOM   4790  CB  VAL A 313       6.836  -4.347  -8.720  1.00  1.16           C  
ATOM   4791  CG1 VAL A 313       7.261  -5.200  -7.590  1.00  1.16           C  
ATOM   4792  CG2 VAL A 313       6.661  -5.173  -9.947  1.00  1.16           C  
ATOM   4793  H   VAL A 313       5.588  -1.933  -9.741  1.00  1.16           H  
ATOM   4794  HA  VAL A 313       4.758  -4.330  -8.109  1.00  1.16           H  
ATOM   4795  HB  VAL A 313       7.622  -3.614  -8.885  1.00  1.16           H  
ATOM   4796 1HG1 VAL A 313       8.187  -5.694  -7.848  1.00  1.16           H  
ATOM   4797 2HG1 VAL A 313       7.400  -4.606  -6.696  1.00  1.16           H  
ATOM   4798 3HG1 VAL A 313       6.495  -5.943  -7.412  1.00  1.16           H  
ATOM   4799 1HG2 VAL A 313       7.596  -5.680 -10.172  1.00  1.16           H  
ATOM   4800 2HG2 VAL A 313       5.875  -5.910  -9.785  1.00  1.16           H  
ATOM   4801 3HG2 VAL A 313       6.396  -4.517 -10.770  1.00  1.16           H  
ATOM   4802  N   GLY A 314       5.031  -2.898  -6.077  1.00  1.23           N  
ATOM   4803  CA  GLY A 314       5.240  -2.087  -4.875  1.00  1.23           C  
ATOM   4804  C   GLY A 314       4.653  -0.693  -5.038  1.00  1.23           C  
ATOM   4805  O   GLY A 314       4.744   0.147  -4.137  1.00  1.23           O  
ATOM   4806  H   GLY A 314       4.326  -3.622  -6.076  1.00  1.23           H  
ATOM   4807 1HA  GLY A 314       4.786  -2.579  -4.018  1.00  1.23           H  
ATOM   4808 2HA  GLY A 314       6.306  -2.012  -4.678  1.00  1.23           H  
ATOM   4809  N   GLY A 315       4.031  -0.486  -6.198  1.00  1.26           N  
ATOM   4810  CA  GLY A 315       3.473   0.763  -6.667  1.00  1.26           C  
ATOM   4811  C   GLY A 315       4.453   1.421  -7.657  1.00  1.26           C  
ATOM   4812  O   GLY A 315       4.089   2.357  -8.371  1.00  1.26           O  
ATOM   4813  H   GLY A 315       3.985  -1.268  -6.829  1.00  1.26           H  
ATOM   4814 1HA  GLY A 315       2.522   0.575  -7.165  1.00  1.26           H  
ATOM   4815 2HA  GLY A 315       3.273   1.421  -5.829  1.00  1.26           H  
ATOM   4816  N   ALA A 316       5.702   0.934  -7.711  1.00  1.25           N  
ATOM   4817  CA  ALA A 316       6.675   1.488  -8.649  1.00  1.25           C  
ATOM   4818  C   ALA A 316       6.316   1.075 -10.044  1.00  1.25           C  
ATOM   4819  O   ALA A 316       5.920  -0.070 -10.264  1.00  1.25           O  
ATOM   4820  CB  ALA A 316       8.066   1.003  -8.360  1.00  1.25           C  
ATOM   4821  H   ALA A 316       5.982   0.146  -7.132  1.00  1.25           H  
ATOM   4822  HA  ALA A 316       6.643   2.568  -8.588  1.00  1.25           H  
ATOM   4823 1HB  ALA A 316       8.748   1.436  -9.083  1.00  1.25           H  
ATOM   4824 2HB  ALA A 316       8.356   1.292  -7.370  1.00  1.25           H  
ATOM   4825 3HB  ALA A 316       8.077  -0.077  -8.447  1.00  1.25           H  
ATOM   4826  N   ARG A 317       6.521   1.941 -11.017  1.00  1.21           N  
ATOM   4827  CA  ARG A 317       6.222   1.468 -12.363  1.00  1.21           C  
ATOM   4828  C   ARG A 317       7.486   1.025 -13.080  1.00  1.21           C  
ATOM   4829  O   ARG A 317       8.360   1.835 -13.380  1.00  1.21           O  
ATOM   4830  CB  ARG A 317       5.487   2.513 -13.182  1.00  1.21           C  
ATOM   4831  CG  ARG A 317       5.122   2.037 -14.598  1.00  1.21           C  
ATOM   4832  CD  ARG A 317       4.206   2.988 -15.332  1.00  1.21           C  
ATOM   4833  NE  ARG A 317       2.822   3.025 -14.800  1.00  1.21           N  
ATOM   4834  CZ  ARG A 317       1.873   3.890 -15.220  1.00  1.21           C  
ATOM   4835  NH1 ARG A 317       2.141   4.780 -16.156  1.00  1.21           N  
ATOM   4836  NH2 ARG A 317       0.672   3.829 -14.682  1.00  1.21           N  
ATOM   4837  H   ARG A 317       6.867   2.881 -10.810  1.00  1.21           H  
ATOM   4838  HA  ARG A 317       5.562   0.605 -12.296  1.00  1.21           H  
ATOM   4839 1HB  ARG A 317       4.562   2.793 -12.673  1.00  1.21           H  
ATOM   4840 2HB  ARG A 317       6.103   3.408 -13.271  1.00  1.21           H  
ATOM   4841 1HG  ARG A 317       6.036   1.915 -15.183  1.00  1.21           H  
ATOM   4842 2HG  ARG A 317       4.618   1.069 -14.522  1.00  1.21           H  
ATOM   4843 1HD  ARG A 317       4.616   3.994 -15.270  1.00  1.21           H  
ATOM   4844 2HD  ARG A 317       4.154   2.687 -16.377  1.00  1.21           H  
ATOM   4845  HE  ARG A 317       2.527   2.354 -14.069  1.00  1.21           H  
ATOM   4846 1HH1 ARG A 317       3.064   4.820 -16.565  1.00  1.21           H  
ATOM   4847 2HH1 ARG A 317       1.424   5.420 -16.462  1.00  1.21           H  
ATOM   4848 1HH2 ARG A 317       0.496   3.119 -13.954  1.00  1.21           H  
ATOM   4849 2HH2 ARG A 317      -0.055   4.460 -14.976  1.00  1.21           H  
ATOM   4850  N   ILE A 318       7.565  -0.266 -13.378  1.00  1.15           N  
ATOM   4851  CA  ILE A 318       8.731  -0.844 -14.028  1.00  1.15           C  
ATOM   4852  C   ILE A 318       8.412  -1.041 -15.497  1.00  1.15           C  
ATOM   4853  O   ILE A 318       7.420  -1.685 -15.841  1.00  1.15           O  
ATOM   4854  CB  ILE A 318       9.105  -2.191 -13.382  1.00  1.15           C  
ATOM   4855  CG1 ILE A 318       9.430  -1.971 -11.875  1.00  1.15           C  
ATOM   4856  CG2 ILE A 318      10.243  -2.830 -14.135  1.00  1.15           C  
ATOM   4857  CD1 ILE A 318       9.689  -3.239 -11.087  1.00  1.15           C  
ATOM   4858  H   ILE A 318       6.807  -0.899 -13.122  1.00  1.15           H  
ATOM   4859  HA  ILE A 318       9.571  -0.158 -13.941  1.00  1.15           H  
ATOM   4860  HB  ILE A 318       8.243  -2.856 -13.420  1.00  1.15           H  
ATOM   4861 1HG1 ILE A 318      10.258  -1.332 -11.794  1.00  1.15           H  
ATOM   4862 2HG1 ILE A 318       8.572  -1.468 -11.413  1.00  1.15           H  
ATOM   4863 1HG2 ILE A 318      10.477  -3.766 -13.684  1.00  1.15           H  
ATOM   4864 2HG2 ILE A 318       9.947  -2.988 -15.176  1.00  1.15           H  
ATOM   4865 3HG2 ILE A 318      11.103  -2.191 -14.105  1.00  1.15           H  
ATOM   4866 1HD1 ILE A 318       9.884  -2.989 -10.046  1.00  1.15           H  
ATOM   4867 2HD1 ILE A 318       8.826  -3.873 -11.153  1.00  1.15           H  
ATOM   4868 3HD1 ILE A 318      10.546  -3.755 -11.499  1.00  1.15           H  
ATOM   4869  N   SER A 319       9.186  -0.437 -16.392  1.00  1.10           N  
ATOM   4870  CA  SER A 319       8.799  -0.557 -17.789  1.00  1.10           C  
ATOM   4871  C   SER A 319       9.309  -1.852 -18.372  1.00  1.10           C  
ATOM   4872  O   SER A 319      10.268  -2.434 -17.867  1.00  1.10           O  
ATOM   4873  CB  SER A 319       9.362   0.571 -18.625  1.00  1.10           C  
ATOM   4874  OG  SER A 319      10.741   0.410 -18.774  1.00  1.10           O  
ATOM   4875  H   SER A 319      10.049   0.067 -16.137  1.00  1.10           H  
ATOM   4876  HA  SER A 319       7.710  -0.544 -17.864  1.00  1.10           H  
ATOM   4877 1HB  SER A 319       8.880   0.573 -19.603  1.00  1.10           H  
ATOM   4878 2HB  SER A 319       9.151   1.525 -18.147  1.00  1.10           H  
ATOM   4879  HG  SER A 319      11.131   0.596 -17.871  1.00  1.10           H  
ATOM   4880  N   LYS A 320       8.789  -2.184 -19.540  1.00  1.04           N  
ATOM   4881  CA  LYS A 320       9.240  -3.304 -20.363  1.00  1.04           C  
ATOM   4882  C   LYS A 320      10.728  -3.243 -20.753  1.00  1.04           C  
ATOM   4883  O   LYS A 320      11.237  -4.188 -21.348  1.00  1.04           O  
ATOM   4884  CB  LYS A 320       8.391  -3.381 -21.633  1.00  1.04           C  
ATOM   4885  CG  LYS A 320       8.579  -2.196 -22.576  1.00  1.04           C  
ATOM   4886  CD  LYS A 320       7.714  -2.309 -23.834  1.00  1.04           C  
ATOM   4887  CE  LYS A 320       6.238  -2.145 -23.483  1.00  1.04           C  
ATOM   4888  NZ  LYS A 320       5.955  -0.809 -22.897  1.00  1.04           N  
ATOM   4889  H   LYS A 320       7.966  -1.661 -19.861  1.00  1.04           H  
ATOM   4890  HA  LYS A 320       9.088  -4.220 -19.792  1.00  1.04           H  
ATOM   4891 1HB  LYS A 320       8.621  -4.299 -22.175  1.00  1.04           H  
ATOM   4892 2HB  LYS A 320       7.338  -3.414 -21.358  1.00  1.04           H  
ATOM   4893 1HG  LYS A 320       8.306  -1.282 -22.041  1.00  1.04           H  
ATOM   4894 2HG  LYS A 320       9.622  -2.128 -22.870  1.00  1.04           H  
ATOM   4895 1HD  LYS A 320       8.000  -1.535 -24.546  1.00  1.04           H  
ATOM   4896 2HD  LYS A 320       7.866  -3.284 -24.293  1.00  1.04           H  
ATOM   4897 1HE  LYS A 320       5.636  -2.273 -24.379  1.00  1.04           H  
ATOM   4898 2HE  LYS A 320       5.959  -2.909 -22.754  1.00  1.04           H  
ATOM   4899 1HZ  LYS A 320       4.975  -0.735 -22.613  1.00  1.04           H  
ATOM   4900 2HZ  LYS A 320       6.491  -0.726 -22.027  1.00  1.04           H  
ATOM   4901 3HZ  LYS A 320       6.187  -0.068 -23.520  1.00  1.04           H  
ATOM   4902  N   GLY A 321      11.394  -2.082 -20.588  1.00  1.00           N  
ATOM   4903  CA  GLY A 321      12.800  -1.985 -20.961  1.00  1.00           C  
ATOM   4904  C   GLY A 321      13.747  -1.966 -19.757  1.00  1.00           C  
ATOM   4905  O   GLY A 321      14.953  -1.772 -19.925  1.00  1.00           O  
ATOM   4906  H   GLY A 321      10.974  -1.284 -20.104  1.00  1.00           H  
ATOM   4907 1HA  GLY A 321      13.061  -2.819 -21.611  1.00  1.00           H  
ATOM   4908 2HA  GLY A 321      12.946  -1.077 -21.543  1.00  1.00           H  
ATOM   4909  N   ASP A 322      13.214  -2.148 -18.550  1.00  0.96           N  
ATOM   4910  CA  ASP A 322      14.030  -2.060 -17.344  1.00  0.96           C  
ATOM   4911  C   ASP A 322      14.550  -3.369 -16.764  1.00  0.96           C  
ATOM   4912  O   ASP A 322      13.941  -4.435 -16.894  1.00  0.96           O  
ATOM   4913  CB  ASP A 322      13.255  -1.359 -16.235  1.00  0.96           C  
ATOM   4914  CG  ASP A 322      13.026   0.144 -16.470  1.00  0.96           C  
ATOM   4915  OD1 ASP A 322      13.941   0.805 -16.896  1.00  0.96           O  
ATOM   4916  OD2 ASP A 322      11.914   0.630 -16.217  1.00  0.96           O  
ATOM   4917  H   ASP A 322      12.213  -2.327 -18.455  1.00  0.96           H  
ATOM   4918  HA  ASP A 322      14.898  -1.446 -17.584  1.00  0.96           H  
ATOM   4919 1HB  ASP A 322      12.284  -1.841 -16.132  1.00  0.96           H  
ATOM   4920 2HB  ASP A 322      13.792  -1.492 -15.303  1.00  0.96           H  
ATOM   4921  N   TRP A 323      15.638  -3.239 -16.017  1.00  0.92           N  
ATOM   4922  CA  TRP A 323      16.208  -4.333 -15.244  1.00  0.92           C  
ATOM   4923  C   TRP A 323      15.655  -4.241 -13.844  1.00  0.92           C  
ATOM   4924  O   TRP A 323      15.316  -3.150 -13.377  1.00  0.92           O  
ATOM   4925  CB  TRP A 323      17.726  -4.229 -15.196  1.00  0.92           C  
ATOM   4926  CG  TRP A 323      18.404  -4.550 -16.424  1.00  0.92           C  
ATOM   4927  CD1 TRP A 323      19.060  -5.698 -16.710  1.00  0.92           C  
ATOM   4928  CD2 TRP A 323      18.496  -3.730 -17.591  1.00  0.92           C  
ATOM   4929  NE1 TRP A 323      19.577  -5.639 -17.954  1.00  0.92           N  
ATOM   4930  CE2 TRP A 323      19.239  -4.444 -18.523  1.00  0.92           C  
ATOM   4931  CE3 TRP A 323      18.018  -2.460 -17.912  1.00  0.92           C  
ATOM   4932  CZ2 TRP A 323      19.531  -3.933 -19.772  1.00  0.92           C  
ATOM   4933  CZ3 TRP A 323      18.298  -1.943 -19.161  1.00  0.92           C  
ATOM   4934  CH2 TRP A 323      19.038  -2.659 -20.071  1.00  0.92           C  
ATOM   4935  H   TRP A 323      16.096  -2.333 -15.983  1.00  0.92           H  
ATOM   4936  HA  TRP A 323      15.918  -5.285 -15.681  1.00  0.92           H  
ATOM   4937 1HB  TRP A 323      17.991  -3.215 -14.954  1.00  0.92           H  
ATOM   4938 2HB  TRP A 323      18.114  -4.874 -14.404  1.00  0.92           H  
ATOM   4939  HD1 TRP A 323      19.173  -6.543 -16.030  1.00  0.92           H  
ATOM   4940  HE1 TRP A 323      20.125  -6.376 -18.369  1.00  0.92           H  
ATOM   4941  HE3 TRP A 323      17.438  -1.883 -17.190  1.00  0.92           H  
ATOM   4942  HZ2 TRP A 323      20.118  -4.483 -20.502  1.00  0.92           H  
ATOM   4943  HZ3 TRP A 323      17.915  -0.948 -19.403  1.00  0.92           H  
ATOM   4944  HH2 TRP A 323      19.242  -2.217 -21.046  1.00  0.92           H  
ATOM   4945  N   VAL A 324      15.496  -5.385 -13.212  1.00  0.89           N  
ATOM   4946  CA  VAL A 324      14.963  -5.461 -11.875  1.00  0.89           C  
ATOM   4947  C   VAL A 324      15.830  -6.338 -10.975  1.00  0.89           C  
ATOM   4948  O   VAL A 324      16.123  -7.484 -11.305  1.00  0.89           O  
ATOM   4949  CB  VAL A 324      13.547  -6.051 -11.961  1.00  0.89           C  
ATOM   4950  CG1 VAL A 324      12.946  -6.107 -10.643  1.00  0.89           C  
ATOM   4951  CG2 VAL A 324      12.724  -5.230 -12.895  1.00  0.89           C  
ATOM   4952  H   VAL A 324      15.748  -6.242 -13.680  1.00  0.89           H  
ATOM   4953  HA  VAL A 324      14.918  -4.461 -11.455  1.00  0.89           H  
ATOM   4954  HB  VAL A 324      13.602  -7.077 -12.330  1.00  0.89           H  
ATOM   4955 1HG1 VAL A 324      11.943  -6.533 -10.707  1.00  0.89           H  
ATOM   4956 2HG1 VAL A 324      13.552  -6.707  -9.981  1.00  0.89           H  
ATOM   4957 3HG1 VAL A 324      12.895  -5.089 -10.275  1.00  0.89           H  
ATOM   4958 1HG2 VAL A 324      11.764  -5.646 -12.929  1.00  0.89           H  
ATOM   4959 2HG2 VAL A 324      12.668  -4.209 -12.527  1.00  0.89           H  
ATOM   4960 3HG2 VAL A 324      13.147  -5.232 -13.897  1.00  0.89           H  
ATOM   4961  N   ALA A 325      16.241  -5.818  -9.838  1.00  0.85           N  
ATOM   4962  CA  ALA A 325      17.028  -6.594  -8.901  1.00  0.85           C  
ATOM   4963  C   ALA A 325      16.145  -7.097  -7.779  1.00  0.85           C  
ATOM   4964  O   ALA A 325      15.438  -6.338  -7.109  1.00  0.85           O  
ATOM   4965  CB  ALA A 325      18.175  -5.783  -8.368  1.00  0.85           C  
ATOM   4966  H   ALA A 325      15.994  -4.866  -9.612  1.00  0.85           H  
ATOM   4967  HA  ALA A 325      17.429  -7.460  -9.419  1.00  0.85           H  
ATOM   4968 1HB  ALA A 325      18.766  -6.392  -7.690  1.00  0.85           H  
ATOM   4969 2HB  ALA A 325      18.772  -5.471  -9.202  1.00  0.85           H  
ATOM   4970 3HB  ALA A 325      17.790  -4.924  -7.860  1.00  0.85           H  
ATOM   4971  N   LEU A 326      16.196  -8.392  -7.587  1.00  0.83           N  
ATOM   4972  CA  LEU A 326      15.420  -9.074  -6.589  1.00  0.83           C  
ATOM   4973  C   LEU A 326      16.270  -9.359  -5.383  1.00  0.83           C  
ATOM   4974  O   LEU A 326      17.196 -10.160  -5.479  1.00  0.83           O  
ATOM   4975  CB  LEU A 326      14.950 -10.397  -7.169  1.00  0.83           C  
ATOM   4976  CG  LEU A 326      13.774 -10.363  -8.124  1.00  0.83           C  
ATOM   4977  CD1 LEU A 326      14.168  -9.663  -9.425  1.00  0.83           C  
ATOM   4978  CD2 LEU A 326      13.366 -11.765  -8.380  1.00  0.83           C  
ATOM   4979  H   LEU A 326      16.797  -8.951  -8.187  1.00  0.83           H  
ATOM   4980  HA  LEU A 326      14.574  -8.454  -6.299  1.00  0.83           H  
ATOM   4981 1HB  LEU A 326      15.786 -10.814  -7.736  1.00  0.83           H  
ATOM   4982 2HB  LEU A 326      14.744 -11.084  -6.366  1.00  0.83           H  
ATOM   4983  HG  LEU A 326      12.941  -9.817  -7.677  1.00  0.83           H  
ATOM   4984 1HD1 LEU A 326      13.321  -9.657 -10.110  1.00  0.83           H  
ATOM   4985 2HD1 LEU A 326      14.457  -8.657  -9.220  1.00  0.83           H  
ATOM   4986 3HD1 LEU A 326      15.004 -10.185  -9.883  1.00  0.83           H  
ATOM   4987 1HD2 LEU A 326      12.528 -11.770  -9.055  1.00  0.83           H  
ATOM   4988 2HD2 LEU A 326      14.194 -12.317  -8.823  1.00  0.83           H  
ATOM   4989 3HD2 LEU A 326      13.083 -12.219  -7.435  1.00  0.83           H  
ATOM   4990  N   PHE A 327      16.023  -8.677  -4.270  1.00  0.81           N  
ATOM   4991  CA  PHE A 327      16.852  -8.904  -3.098  1.00  0.81           C  
ATOM   4992  C   PHE A 327      16.225  -9.906  -2.169  1.00  0.81           C  
ATOM   4993  O   PHE A 327      15.218  -9.650  -1.502  1.00  0.81           O  
ATOM   4994  CB  PHE A 327      17.207  -7.594  -2.419  1.00  0.81           C  
ATOM   4995  CG  PHE A 327      18.290  -6.843  -3.126  1.00  0.81           C  
ATOM   4996  CD1 PHE A 327      18.090  -6.191  -4.290  1.00  0.81           C  
ATOM   4997  CD2 PHE A 327      19.527  -6.756  -2.535  1.00  0.81           C  
ATOM   4998  CE1 PHE A 327      19.118  -5.451  -4.877  1.00  0.81           C  
ATOM   4999  CE2 PHE A 327      20.557  -6.026  -3.100  1.00  0.81           C  
ATOM   5000  CZ  PHE A 327      20.343  -5.368  -4.278  1.00  0.81           C  
ATOM   5001  H   PHE A 327      15.250  -8.007  -4.206  1.00  0.81           H  
ATOM   5002  HA  PHE A 327      17.794  -9.322  -3.435  1.00  0.81           H  
ATOM   5003 1HB  PHE A 327      16.323  -6.962  -2.376  1.00  0.81           H  
ATOM   5004 2HB  PHE A 327      17.535  -7.783  -1.400  1.00  0.81           H  
ATOM   5005  HD1 PHE A 327      17.110  -6.261  -4.764  1.00  0.81           H  
ATOM   5006  HD2 PHE A 327      19.679  -7.280  -1.603  1.00  0.81           H  
ATOM   5007  HE1 PHE A 327      18.949  -4.931  -5.806  1.00  0.81           H  
ATOM   5008  HE2 PHE A 327      21.530  -5.976  -2.607  1.00  0.81           H  
ATOM   5009  HZ  PHE A 327      21.142  -4.789  -4.734  1.00  0.81           H  
ATOM   5010  N   PHE A 328      16.830 -11.077  -2.173  1.00  0.79           N  
ATOM   5011  CA  PHE A 328      16.303 -12.212  -1.462  1.00  0.79           C  
ATOM   5012  C   PHE A 328      16.553 -12.020   0.004  1.00  0.79           C  
ATOM   5013  O   PHE A 328      15.732 -12.374   0.844  1.00  0.79           O  
ATOM   5014  CB  PHE A 328      16.952 -13.482  -1.981  1.00  0.79           C  
ATOM   5015  CG  PHE A 328      16.526 -13.769  -3.409  1.00  0.79           C  
ATOM   5016  CD1 PHE A 328      17.453 -13.884  -4.419  1.00  0.79           C  
ATOM   5017  CD2 PHE A 328      15.183 -13.885  -3.741  1.00  0.79           C  
ATOM   5018  CE1 PHE A 328      17.051 -14.128  -5.717  1.00  0.79           C  
ATOM   5019  CE2 PHE A 328      14.773 -14.126  -5.044  1.00  0.79           C  
ATOM   5020  CZ  PHE A 328      15.713 -14.248  -6.037  1.00  0.79           C  
ATOM   5021  H   PHE A 328      17.700 -11.163  -2.695  1.00  0.79           H  
ATOM   5022  HA  PHE A 328      15.228 -12.270  -1.633  1.00  0.79           H  
ATOM   5023 1HB  PHE A 328      18.041 -13.384  -1.954  1.00  0.79           H  
ATOM   5024 2HB  PHE A 328      16.674 -14.328  -1.358  1.00  0.79           H  
ATOM   5025  HD1 PHE A 328      18.517 -13.789  -4.183  1.00  0.79           H  
ATOM   5026  HD2 PHE A 328      14.449 -13.781  -2.954  1.00  0.79           H  
ATOM   5027  HE1 PHE A 328      17.795 -14.232  -6.479  1.00  0.79           H  
ATOM   5028  HE2 PHE A 328      13.713 -14.219  -5.281  1.00  0.79           H  
ATOM   5029  HZ  PHE A 328      15.407 -14.441  -7.067  1.00  0.79           H  
ATOM   5030  N   ALA A 329      17.695 -11.438   0.327  1.00  0.77           N  
ATOM   5031  CA  ALA A 329      17.979 -11.205   1.729  1.00  0.77           C  
ATOM   5032  C   ALA A 329      16.993 -10.216   2.318  1.00  0.77           C  
ATOM   5033  O   ALA A 329      16.504 -10.399   3.432  1.00  0.77           O  
ATOM   5034  CB  ALA A 329      19.364 -10.698   1.890  1.00  0.77           C  
ATOM   5035  H   ALA A 329      18.349 -11.159  -0.411  1.00  0.77           H  
ATOM   5036  HA  ALA A 329      17.879 -12.149   2.262  1.00  0.77           H  
ATOM   5037 1HB  ALA A 329      19.592 -10.540   2.945  1.00  0.77           H  
ATOM   5038 2HB  ALA A 329      20.028 -11.440   1.475  1.00  0.77           H  
ATOM   5039 3HB  ALA A 329      19.468  -9.766   1.346  1.00  0.77           H  
ATOM   5040  N   ALA A 330      16.672  -9.172   1.559  1.00  0.76           N  
ATOM   5041  CA  ALA A 330      15.738  -8.176   2.050  1.00  0.76           C  
ATOM   5042  C   ALA A 330      14.395  -8.833   2.299  1.00  0.76           C  
ATOM   5043  O   ALA A 330      13.713  -8.536   3.284  1.00  0.76           O  
ATOM   5044  CB  ALA A 330      15.610  -7.051   1.070  1.00  0.76           C  
ATOM   5045  H   ALA A 330      17.082  -9.074   0.642  1.00  0.76           H  
ATOM   5046  HA  ALA A 330      16.110  -7.788   2.996  1.00  0.76           H  
ATOM   5047 1HB  ALA A 330      14.913  -6.309   1.459  1.00  0.76           H  
ATOM   5048 2HB  ALA A 330      16.577  -6.596   0.910  1.00  0.76           H  
ATOM   5049 3HB  ALA A 330      15.233  -7.443   0.127  1.00  0.76           H  
ATOM   5050  N   ALA A 331      14.026  -9.746   1.395  1.00  0.74           N  
ATOM   5051  CA  ALA A 331      12.805 -10.511   1.527  1.00  0.74           C  
ATOM   5052  C   ALA A 331      12.836 -11.409   2.765  1.00  0.74           C  
ATOM   5053  O   ALA A 331      11.869 -11.493   3.520  1.00  0.74           O  
ATOM   5054  CB  ALA A 331      12.621 -11.349   0.298  1.00  0.74           C  
ATOM   5055  H   ALA A 331      14.610  -9.905   0.572  1.00  0.74           H  
ATOM   5056  HA  ALA A 331      11.973  -9.816   1.627  1.00  0.74           H  
ATOM   5057 1HB  ALA A 331      11.723 -11.911   0.400  1.00  0.74           H  
ATOM   5058 2HB  ALA A 331      12.574 -10.709  -0.580  1.00  0.74           H  
ATOM   5059 3HB  ALA A 331      13.443 -12.033   0.196  1.00  0.74           H  
ATOM   5060  N   ASN A 332      13.977 -12.039   3.027  1.00  0.74           N  
ATOM   5061  CA  ASN A 332      14.103 -12.929   4.179  1.00  0.74           C  
ATOM   5062  C   ASN A 332      13.979 -12.148   5.500  1.00  0.74           C  
ATOM   5063  O   ASN A 332      13.429 -12.626   6.505  1.00  0.74           O  
ATOM   5064  CB  ASN A 332      15.410 -13.678   4.117  1.00  0.74           C  
ATOM   5065  CG  ASN A 332      15.461 -14.771   3.062  1.00  0.74           C  
ATOM   5066  OD1 ASN A 332      14.425 -15.287   2.570  1.00  0.74           O  
ATOM   5067  ND2 ASN A 332      16.678 -15.143   2.750  1.00  0.74           N  
ATOM   5068  H   ASN A 332      14.760 -11.942   2.382  1.00  0.74           H  
ATOM   5069  HA  ASN A 332      13.290 -13.649   4.134  1.00  0.74           H  
ATOM   5070 1HB  ASN A 332      16.225 -12.977   3.944  1.00  0.74           H  
ATOM   5071 2HB  ASN A 332      15.586 -14.138   5.082  1.00  0.74           H  
ATOM   5072 1HD2 ASN A 332      16.867 -15.908   2.135  1.00  0.74           H  
ATOM   5073 2HD2 ASN A 332      17.460 -14.685   3.180  1.00  0.74           H  
ATOM   5074  N   HIS A 333      14.400 -10.896   5.454  1.00  0.74           N  
ATOM   5075  CA  HIS A 333      14.332  -9.985   6.582  1.00  0.74           C  
ATOM   5076  C   HIS A 333      13.079  -9.117   6.581  1.00  0.74           C  
ATOM   5077  O   HIS A 333      13.034  -8.099   7.275  1.00  0.74           O  
ATOM   5078  CB  HIS A 333      15.559  -9.080   6.625  1.00  0.74           C  
ATOM   5079  CG  HIS A 333      16.816  -9.718   7.056  1.00  0.74           C  
ATOM   5080  ND1 HIS A 333      17.057  -9.987   8.376  1.00  0.74           N  
ATOM   5081  CD2 HIS A 333      17.921 -10.127   6.384  1.00  0.74           C  
ATOM   5082  CE1 HIS A 333      18.238 -10.536   8.509  1.00  0.74           C  
ATOM   5083  NE2 HIS A 333      18.787 -10.637   7.318  1.00  0.74           N  
ATOM   5084  H   HIS A 333      14.857 -10.578   4.598  1.00  0.74           H  
ATOM   5085  HA  HIS A 333      14.317 -10.564   7.503  1.00  0.74           H  
ATOM   5086 1HB  HIS A 333      15.724  -8.669   5.624  1.00  0.74           H  
ATOM   5087 2HB  HIS A 333      15.351  -8.257   7.283  1.00  0.74           H  
ATOM   5088  HD2 HIS A 333      18.095 -10.070   5.314  1.00  0.74           H  
ATOM   5089  HE1 HIS A 333      18.684 -10.864   9.451  1.00  0.74           H  
ATOM   5090  HE2 HIS A 333      19.710 -11.048   7.141  1.00  0.74           H  
ATOM   5091  N   ASP A 334      12.076  -9.496   5.789  1.00  0.75           N  
ATOM   5092  CA  ASP A 334      10.816  -8.781   5.719  1.00  0.75           C  
ATOM   5093  C   ASP A 334       9.933  -9.146   6.923  1.00  0.75           C  
ATOM   5094  O   ASP A 334       9.467 -10.291   7.005  1.00  0.75           O  
ATOM   5095  CB  ASP A 334      10.099  -9.127   4.412  1.00  0.75           C  
ATOM   5096  CG  ASP A 334       8.779  -8.412   4.159  1.00  0.75           C  
ATOM   5097  OD1 ASP A 334       8.165  -7.918   5.093  1.00  0.75           O  
ATOM   5098  OD2 ASP A 334       8.367  -8.360   3.001  1.00  0.75           O  
ATOM   5099  H   ASP A 334      12.180 -10.321   5.195  1.00  0.75           H  
ATOM   5100  HA  ASP A 334      11.058  -7.727   5.689  1.00  0.75           H  
ATOM   5101 1HB  ASP A 334      10.772  -8.908   3.579  1.00  0.75           H  
ATOM   5102 2HB  ASP A 334       9.907 -10.201   4.390  1.00  0.75           H  
ATOM   5103  N   PRO A 335       9.620  -8.193   7.835  1.00  0.76           N  
ATOM   5104  CA  PRO A 335       8.889  -8.402   9.071  1.00  0.76           C  
ATOM   5105  C   PRO A 335       7.470  -8.897   8.811  1.00  0.76           C  
ATOM   5106  O   PRO A 335       6.815  -9.412   9.715  1.00  0.76           O  
ATOM   5107  CB  PRO A 335       8.898  -7.016   9.727  1.00  0.76           C  
ATOM   5108  CG  PRO A 335       9.069  -6.050   8.583  1.00  0.76           C  
ATOM   5109  CD  PRO A 335       9.943  -6.770   7.579  1.00  0.76           C  
ATOM   5110  HA  PRO A 335       9.445  -9.107   9.689  1.00  0.76           H  
ATOM   5111 1HB  PRO A 335       7.960  -6.863  10.279  1.00  0.76           H  
ATOM   5112 2HB  PRO A 335       9.715  -6.960  10.465  1.00  0.76           H  
ATOM   5113 1HG  PRO A 335       8.083  -5.790   8.166  1.00  0.76           H  
ATOM   5114 2HG  PRO A 335       9.521  -5.114   8.939  1.00  0.76           H  
ATOM   5115 1HD  PRO A 335       9.602  -6.459   6.579  1.00  0.76           H  
ATOM   5116 2HD  PRO A 335      11.014  -6.567   7.757  1.00  0.76           H  
ATOM   5117  N   ALA A 336       6.961  -8.695   7.588  1.00  0.77           N  
ATOM   5118  CA  ALA A 336       5.627  -9.164   7.239  1.00  0.77           C  
ATOM   5119  C   ALA A 336       5.559 -10.688   7.319  1.00  0.77           C  
ATOM   5120  O   ALA A 336       4.507 -11.264   7.603  1.00  0.77           O  
ATOM   5121  CB  ALA A 336       5.251  -8.704   5.844  1.00  0.77           C  
ATOM   5122  H   ALA A 336       7.514  -8.261   6.838  1.00  0.77           H  
ATOM   5123  HA  ALA A 336       4.923  -8.750   7.957  1.00  0.77           H  
ATOM   5124 1HB  ALA A 336       4.247  -9.045   5.606  1.00  0.77           H  
ATOM   5125 2HB  ALA A 336       5.291  -7.617   5.797  1.00  0.77           H  
ATOM   5126 3HB  ALA A 336       5.956  -9.121   5.124  1.00  0.77           H  
ATOM   5127  N   MET A 337       6.683 -11.332   6.988  1.00  0.78           N  
ATOM   5128  CA  MET A 337       6.800 -12.782   6.961  1.00  0.78           C  
ATOM   5129  C   MET A 337       7.445 -13.304   8.231  1.00  0.78           C  
ATOM   5130  O   MET A 337       7.119 -14.382   8.733  1.00  0.78           O  
ATOM   5131  CB  MET A 337       7.675 -13.187   5.791  1.00  0.78           C  
ATOM   5132  CG  MET A 337       7.134 -12.855   4.449  1.00  0.78           C  
ATOM   5133  SD  MET A 337       5.568 -13.619   4.110  1.00  0.78           S  
ATOM   5134  CE  MET A 337       6.102 -15.316   4.019  1.00  0.78           C  
ATOM   5135  H   MET A 337       7.519 -10.785   6.792  1.00  0.78           H  
ATOM   5136  HA  MET A 337       5.806 -13.217   6.868  1.00  0.78           H  
ATOM   5137 1HB  MET A 337       8.643 -12.681   5.880  1.00  0.78           H  
ATOM   5138 2HB  MET A 337       7.862 -14.259   5.828  1.00  0.78           H  
ATOM   5139 1HG  MET A 337       7.037 -11.773   4.335  1.00  0.78           H  
ATOM   5140 2HG  MET A 337       7.842 -13.208   3.736  1.00  0.78           H  
ATOM   5141 1HE  MET A 337       5.249 -15.954   3.800  1.00  0.78           H  
ATOM   5142 2HE  MET A 337       6.841 -15.423   3.242  1.00  0.78           H  
ATOM   5143 3HE  MET A 337       6.543 -15.606   4.972  1.00  0.78           H  
ATOM   5144  N   PHE A 338       8.393 -12.523   8.728  1.00  0.78           N  
ATOM   5145  CA  PHE A 338       9.201 -12.873   9.882  1.00  0.78           C  
ATOM   5146  C   PHE A 338       9.169 -11.764  10.928  1.00  0.78           C  
ATOM   5147  O   PHE A 338      10.080 -10.949  10.962  1.00  0.78           O  
ATOM   5148  CB  PHE A 338      10.624 -13.164   9.420  1.00  0.78           C  
ATOM   5149  CG  PHE A 338      11.566 -13.675  10.475  1.00  0.78           C  
ATOM   5150  CD1 PHE A 338      11.157 -13.895  11.783  1.00  0.78           C  
ATOM   5151  CD2 PHE A 338      12.875 -13.960  10.137  1.00  0.78           C  
ATOM   5152  CE1 PHE A 338      12.046 -14.367  12.726  1.00  0.78           C  
ATOM   5153  CE2 PHE A 338      13.760 -14.440  11.071  1.00  0.78           C  
ATOM   5154  CZ  PHE A 338      13.348 -14.642  12.371  1.00  0.78           C  
ATOM   5155  H   PHE A 338       8.599 -11.647   8.248  1.00  0.78           H  
ATOM   5156  HA  PHE A 338       8.823 -13.799  10.301  1.00  0.78           H  
ATOM   5157 1HB  PHE A 338      10.587 -13.901   8.621  1.00  0.78           H  
ATOM   5158 2HB  PHE A 338      11.055 -12.251   8.996  1.00  0.78           H  
ATOM   5159  HD1 PHE A 338      10.138 -13.684  12.064  1.00  0.78           H  
ATOM   5160  HD2 PHE A 338      13.203 -13.793   9.109  1.00  0.78           H  
ATOM   5161  HE1 PHE A 338      11.723 -14.522  13.746  1.00  0.78           H  
ATOM   5162  HE2 PHE A 338      14.788 -14.658  10.786  1.00  0.78           H  
ATOM   5163  HZ  PHE A 338      14.062 -15.020  13.117  1.00  0.78           H  
ATOM   5164  N   PRO A 339       8.180 -11.756  11.848  1.00  0.79           N  
ATOM   5165  CA  PRO A 339       7.859 -10.707  12.821  1.00  0.79           C  
ATOM   5166  C   PRO A 339       9.041 -10.145  13.613  1.00  0.79           C  
ATOM   5167  O   PRO A 339       8.983  -9.011  14.091  1.00  0.79           O  
ATOM   5168  CB  PRO A 339       6.887 -11.429  13.759  1.00  0.79           C  
ATOM   5169  CG  PRO A 339       6.209 -12.449  12.887  1.00  0.79           C  
ATOM   5170  CD  PRO A 339       7.276 -12.934  11.951  1.00  0.79           C  
ATOM   5171  HA  PRO A 339       7.343  -9.892  12.289  1.00  0.79           H  
ATOM   5172 1HB  PRO A 339       7.441 -11.876  14.597  1.00  0.79           H  
ATOM   5173 2HB  PRO A 339       6.182 -10.703  14.193  1.00  0.79           H  
ATOM   5174 1HG  PRO A 339       5.783 -13.256  13.501  1.00  0.79           H  
ATOM   5175 2HG  PRO A 339       5.369 -11.981  12.348  1.00  0.79           H  
ATOM   5176 1HD  PRO A 339       7.794 -13.803  12.376  1.00  0.79           H  
ATOM   5177 2HD  PRO A 339       6.796 -13.155  10.994  1.00  0.79           H  
ATOM   5178  N   ASP A 340      10.088 -10.938  13.793  1.00  0.78           N  
ATOM   5179  CA  ASP A 340      11.254 -10.507  14.540  1.00  0.78           C  
ATOM   5180  C   ASP A 340      12.524 -10.880  13.782  1.00  0.78           C  
ATOM   5181  O   ASP A 340      13.334 -11.670  14.272  1.00  0.78           O  
ATOM   5182  CB  ASP A 340      11.260 -11.154  15.915  1.00  0.78           C  
ATOM   5183  CG  ASP A 340      12.375 -10.630  16.817  1.00  0.78           C  
ATOM   5184  OD1 ASP A 340      13.021  -9.673  16.446  1.00  0.78           O  
ATOM   5185  OD2 ASP A 340      12.562 -11.187  17.879  1.00  0.78           O  
ATOM   5186  H   ASP A 340      10.094 -11.854  13.375  1.00  0.78           H  
ATOM   5187  HA  ASP A 340      11.204  -9.433  14.688  1.00  0.78           H  
ATOM   5188 1HB  ASP A 340      10.297 -10.990  16.403  1.00  0.78           H  
ATOM   5189 2HB  ASP A 340      11.394 -12.224  15.794  1.00  0.78           H  
ATOM   5190  N   PRO A 341      12.790 -10.210  12.647  1.00  0.78           N  
ATOM   5191  CA  PRO A 341      13.778 -10.565  11.657  1.00  0.78           C  
ATOM   5192  C   PRO A 341      15.203 -10.427  12.153  1.00  0.78           C  
ATOM   5193  O   PRO A 341      16.120 -10.929  11.520  1.00  0.78           O  
ATOM   5194  CB  PRO A 341      13.485  -9.579  10.520  1.00  0.78           C  
ATOM   5195  CG  PRO A 341      12.884  -8.376  11.187  1.00  0.78           C  
ATOM   5196  CD  PRO A 341      12.101  -8.918  12.361  1.00  0.78           C  
ATOM   5197  HA  PRO A 341      13.593 -11.588  11.328  1.00  0.78           H  
ATOM   5198 1HB  PRO A 341      14.410  -9.350   9.965  1.00  0.78           H  
ATOM   5199 2HB  PRO A 341      12.787 -10.043   9.799  1.00  0.78           H  
ATOM   5200 1HG  PRO A 341      13.684  -7.677  11.484  1.00  0.78           H  
ATOM   5201 2HG  PRO A 341      12.246  -7.838  10.464  1.00  0.78           H  
ATOM   5202 1HD  PRO A 341      12.205  -8.218  13.198  1.00  0.78           H  
ATOM   5203 2HD  PRO A 341      11.067  -9.057  12.068  1.00  0.78           H  
ATOM   5204  N   GLU A 342      15.411  -9.723  13.263  1.00  0.77           N  
ATOM   5205  CA  GLU A 342      16.762  -9.538  13.767  1.00  0.77           C  
ATOM   5206  C   GLU A 342      17.179 -10.626  14.761  1.00  0.77           C  
ATOM   5207  O   GLU A 342      18.339 -10.680  15.176  1.00  0.77           O  
ATOM   5208  CB  GLU A 342      16.888  -8.168  14.424  1.00  0.77           C  
ATOM   5209  CG  GLU A 342      16.703  -7.010  13.475  1.00  0.77           C  
ATOM   5210  CD  GLU A 342      16.808  -5.647  14.137  1.00  0.77           C  
ATOM   5211  OE1 GLU A 342      17.023  -5.584  15.324  1.00  0.77           O  
ATOM   5212  OE2 GLU A 342      16.656  -4.668  13.435  1.00  0.77           O  
ATOM   5213  H   GLU A 342      14.635  -9.327  13.778  1.00  0.77           H  
ATOM   5214  HA  GLU A 342      17.449  -9.578  12.921  1.00  0.77           H  
ATOM   5215 1HB  GLU A 342      16.139  -8.078  15.214  1.00  0.77           H  
ATOM   5216 2HB  GLU A 342      17.869  -8.073  14.889  1.00  0.77           H  
ATOM   5217 1HG  GLU A 342      17.459  -7.083  12.696  1.00  0.77           H  
ATOM   5218 2HG  GLU A 342      15.726  -7.105  13.003  1.00  0.77           H  
ATOM   5219  N   LYS A 343      16.236 -11.469  15.178  1.00  0.75           N  
ATOM   5220  CA  LYS A 343      16.546 -12.492  16.170  1.00  0.75           C  
ATOM   5221  C   LYS A 343      16.812 -13.850  15.559  1.00  0.75           C  
ATOM   5222  O   LYS A 343      16.005 -14.359  14.785  1.00  0.75           O  
ATOM   5223  CB  LYS A 343      15.428 -12.626  17.187  1.00  0.75           C  
ATOM   5224  CG  LYS A 343      15.714 -13.631  18.304  1.00  0.75           C  
ATOM   5225  CD  LYS A 343      14.585 -13.663  19.313  1.00  0.75           C  
ATOM   5226  CE  LYS A 343      14.850 -14.682  20.409  1.00  0.75           C  
ATOM   5227  NZ  LYS A 343      13.753 -14.705  21.414  1.00  0.75           N  
ATOM   5228  H   LYS A 343      15.284 -11.410  14.808  1.00  0.75           H  
ATOM   5229  HA  LYS A 343      17.447 -12.188  16.702  1.00  0.75           H  
ATOM   5230 1HB  LYS A 343      15.227 -11.653  17.643  1.00  0.75           H  
ATOM   5231 2HB  LYS A 343      14.511 -12.934  16.678  1.00  0.75           H  
ATOM   5232 1HG  LYS A 343      15.830 -14.628  17.878  1.00  0.75           H  
ATOM   5233 2HG  LYS A 343      16.638 -13.363  18.809  1.00  0.75           H  
ATOM   5234 1HD  LYS A 343      14.465 -12.670  19.755  1.00  0.75           H  
ATOM   5235 2HD  LYS A 343      13.657 -13.918  18.799  1.00  0.75           H  
ATOM   5236 1HE  LYS A 343      14.939 -15.674  19.960  1.00  0.75           H  
ATOM   5237 2HE  LYS A 343      15.785 -14.437  20.910  1.00  0.75           H  
ATOM   5238 1HZ  LYS A 343      13.959 -15.394  22.123  1.00  0.75           H  
ATOM   5239 2HZ  LYS A 343      13.669 -13.792  21.841  1.00  0.75           H  
ATOM   5240 3HZ  LYS A 343      12.885 -14.944  20.954  1.00  0.75           H  
ATOM   5241  N   PHE A 344      17.930 -14.455  15.942  1.00  0.74           N  
ATOM   5242  CA  PHE A 344      18.262 -15.788  15.460  1.00  0.74           C  
ATOM   5243  C   PHE A 344      17.580 -16.820  16.337  1.00  0.74           C  
ATOM   5244  O   PHE A 344      17.869 -16.909  17.533  1.00  0.74           O  
ATOM   5245  CB  PHE A 344      19.754 -16.047  15.495  1.00  0.74           C  
ATOM   5246  CG  PHE A 344      20.128 -17.324  14.835  1.00  0.74           C  
ATOM   5247  CD1 PHE A 344      20.631 -17.305  13.556  1.00  0.74           C  
ATOM   5248  CD2 PHE A 344      19.956 -18.549  15.463  1.00  0.74           C  
ATOM   5249  CE1 PHE A 344      20.960 -18.459  12.924  1.00  0.74           C  
ATOM   5250  CE2 PHE A 344      20.283 -19.708  14.813  1.00  0.74           C  
ATOM   5251  CZ  PHE A 344      20.784 -19.656  13.536  1.00  0.74           C  
ATOM   5252  H   PHE A 344      18.560 -13.980  16.574  1.00  0.74           H  
ATOM   5253  HA  PHE A 344      17.895 -15.910  14.446  1.00  0.74           H  
ATOM   5254 1HB  PHE A 344      20.286 -15.233  15.002  1.00  0.74           H  
ATOM   5255 2HB  PHE A 344      20.076 -16.086  16.526  1.00  0.74           H  
ATOM   5256  HD1 PHE A 344      20.767 -16.350  13.052  1.00  0.74           H  
ATOM   5257  HD2 PHE A 344      19.550 -18.578  16.474  1.00  0.74           H  
ATOM   5258  HE1 PHE A 344      21.351 -18.425  11.934  1.00  0.74           H  
ATOM   5259  HE2 PHE A 344      20.145 -20.657  15.299  1.00  0.74           H  
ATOM   5260  HZ  PHE A 344      21.038 -20.564  12.999  1.00  0.74           H  
ATOM   5261  N   ASP A 345      16.645 -17.562  15.763  1.00  0.74           N  
ATOM   5262  CA  ASP A 345      15.876 -18.533  16.525  1.00  0.74           C  
ATOM   5263  C   ASP A 345      15.528 -19.770  15.712  1.00  0.74           C  
ATOM   5264  O   ASP A 345      14.641 -19.761  14.856  1.00  0.74           O  
ATOM   5265  CB  ASP A 345      14.622 -17.877  17.100  1.00  0.74           C  
ATOM   5266  CG  ASP A 345      13.755 -18.809  18.004  1.00  0.74           C  
ATOM   5267  OD1 ASP A 345      13.927 -20.037  17.998  1.00  0.74           O  
ATOM   5268  OD2 ASP A 345      12.915 -18.265  18.690  1.00  0.74           O  
ATOM   5269  H   ASP A 345      16.455 -17.432  14.763  1.00  0.74           H  
ATOM   5270  HA  ASP A 345      16.490 -18.856  17.366  1.00  0.74           H  
ATOM   5271 1HB  ASP A 345      14.925 -17.018  17.697  1.00  0.74           H  
ATOM   5272 2HB  ASP A 345      14.021 -17.492  16.289  1.00  0.74           H  
ATOM   5273  N   ILE A 346      16.193 -20.865  16.051  1.00  0.74           N  
ATOM   5274  CA  ILE A 346      16.068 -22.138  15.361  1.00  0.74           C  
ATOM   5275  C   ILE A 346      14.628 -22.659  15.307  1.00  0.74           C  
ATOM   5276  O   ILE A 346      14.277 -23.414  14.402  1.00  0.74           O  
ATOM   5277  CB  ILE A 346      16.921 -23.240  16.025  1.00  0.74           C  
ATOM   5278  CG1 ILE A 346      18.391 -22.998  15.886  1.00  0.74           C  
ATOM   5279  CG2 ILE A 346      16.631 -24.545  15.385  1.00  0.74           C  
ATOM   5280  CD1 ILE A 346      19.211 -23.972  16.713  1.00  0.74           C  
ATOM   5281  H   ILE A 346      16.859 -20.793  16.808  1.00  0.74           H  
ATOM   5282  HA  ILE A 346      16.415 -21.998  14.335  1.00  0.74           H  
ATOM   5283  HB  ILE A 346      16.681 -23.295  17.088  1.00  0.74           H  
ATOM   5284 1HG1 ILE A 346      18.659 -23.112  14.854  1.00  0.74           H  
ATOM   5285 2HG1 ILE A 346      18.622 -21.990  16.201  1.00  0.74           H  
ATOM   5286 1HG2 ILE A 346      17.223 -25.300  15.860  1.00  0.74           H  
ATOM   5287 2HG2 ILE A 346      15.575 -24.787  15.483  1.00  0.74           H  
ATOM   5288 3HG2 ILE A 346      16.900 -24.482  14.341  1.00  0.74           H  
ATOM   5289 1HD1 ILE A 346      20.258 -23.795  16.565  1.00  0.74           H  
ATOM   5290 2HD1 ILE A 346      18.964 -23.864  17.769  1.00  0.74           H  
ATOM   5291 3HD1 ILE A 346      18.988 -24.978  16.397  1.00  0.74           H  
ATOM   5292  N   SER A 347      13.826 -22.364  16.334  1.00  0.76           N  
ATOM   5293  CA  SER A 347      12.475 -22.909  16.417  1.00  0.76           C  
ATOM   5294  C   SER A 347      11.432 -22.191  15.545  1.00  0.76           C  
ATOM   5295  O   SER A 347      10.275 -22.618  15.504  1.00  0.76           O  
ATOM   5296  CB  SER A 347      11.996 -22.958  17.863  1.00  0.76           C  
ATOM   5297  OG  SER A 347      11.766 -21.685  18.404  1.00  0.76           O  
ATOM   5298  H   SER A 347      14.123 -21.678  17.040  1.00  0.76           H  
ATOM   5299  HA  SER A 347      12.524 -23.939  16.067  1.00  0.76           H  
ATOM   5300 1HB  SER A 347      11.082 -23.545  17.917  1.00  0.76           H  
ATOM   5301 2HB  SER A 347      12.746 -23.471  18.463  1.00  0.76           H  
ATOM   5302  HG  SER A 347      12.592 -21.158  18.275  1.00  0.76           H  
ATOM   5303  N   ARG A 348      11.794 -21.092  14.876  1.00  0.79           N  
ATOM   5304  CA  ARG A 348      10.795 -20.397  14.070  1.00  0.79           C  
ATOM   5305  C   ARG A 348      10.273 -21.316  12.961  1.00  0.79           C  
ATOM   5306  O   ARG A 348      11.054 -22.040  12.363  1.00  0.79           O  
ATOM   5307  CB  ARG A 348      11.380 -19.140  13.434  1.00  0.79           C  
ATOM   5308  CG  ARG A 348      11.771 -18.061  14.417  1.00  0.79           C  
ATOM   5309  CD  ARG A 348      10.571 -17.347  14.937  1.00  0.79           C  
ATOM   5310  NE  ARG A 348      10.906 -16.217  15.801  1.00  0.79           N  
ATOM   5311  CZ  ARG A 348       9.989 -15.416  16.389  1.00  0.79           C  
ATOM   5312  NH1 ARG A 348       8.707 -15.633  16.196  1.00  0.79           N  
ATOM   5313  NH2 ARG A 348      10.371 -14.415  17.156  1.00  0.79           N  
ATOM   5314  H   ARG A 348      12.757 -20.745  14.918  1.00  0.79           H  
ATOM   5315  HA  ARG A 348      10.003 -20.098  14.746  1.00  0.79           H  
ATOM   5316 1HB  ARG A 348      12.287 -19.405  12.874  1.00  0.79           H  
ATOM   5317 2HB  ARG A 348      10.672 -18.713  12.725  1.00  0.79           H  
ATOM   5318 1HG  ARG A 348      12.262 -18.545  15.258  1.00  0.79           H  
ATOM   5319 2HG  ARG A 348      12.459 -17.351  13.952  1.00  0.79           H  
ATOM   5320 1HD  ARG A 348       9.984 -16.972  14.097  1.00  0.79           H  
ATOM   5321 2HD  ARG A 348       9.969 -18.047  15.515  1.00  0.79           H  
ATOM   5322  HE  ARG A 348      11.890 -16.026  15.974  1.00  0.79           H  
ATOM   5323 1HH1 ARG A 348       8.407 -16.400  15.612  1.00  0.79           H  
ATOM   5324 2HH1 ARG A 348       8.022 -15.036  16.637  1.00  0.79           H  
ATOM   5325 1HH2 ARG A 348      11.359 -14.240  17.309  1.00  0.79           H  
ATOM   5326 2HH2 ARG A 348       9.682 -13.818  17.591  1.00  0.79           H  
ATOM   5327  N   PRO A 349       8.951 -21.359  12.693  1.00  0.81           N  
ATOM   5328  CA  PRO A 349       8.338 -22.147  11.631  1.00  0.81           C  
ATOM   5329  C   PRO A 349       8.562 -21.549  10.244  1.00  0.81           C  
ATOM   5330  O   PRO A 349       8.462 -22.231   9.219  1.00  0.81           O  
ATOM   5331  CB  PRO A 349       6.851 -22.091  12.007  1.00  0.81           C  
ATOM   5332  CG  PRO A 349       6.693 -20.776  12.746  1.00  0.81           C  
ATOM   5333  CD  PRO A 349       7.993 -20.594  13.511  1.00  0.81           C  
ATOM   5334  HA  PRO A 349       8.723 -23.175  11.677  1.00  0.81           H  
ATOM   5335 1HB  PRO A 349       6.235 -22.144  11.097  1.00  0.81           H  
ATOM   5336 2HB  PRO A 349       6.588 -22.964  12.625  1.00  0.81           H  
ATOM   5337 1HG  PRO A 349       6.507 -19.964  12.022  1.00  0.81           H  
ATOM   5338 2HG  PRO A 349       5.814 -20.815  13.405  1.00  0.81           H  
ATOM   5339 1HD  PRO A 349       8.243 -19.524  13.526  1.00  0.81           H  
ATOM   5340 2HD  PRO A 349       7.912 -21.033  14.521  1.00  0.81           H  
ATOM   5341  N   ASN A 350       8.929 -20.275  10.197  1.00  0.82           N  
ATOM   5342  CA  ASN A 350       9.049 -19.572   8.927  1.00  0.82           C  
ATOM   5343  C   ASN A 350      10.420 -19.769   8.310  1.00  0.82           C  
ATOM   5344  O   ASN A 350      11.170 -18.818   8.114  1.00  0.82           O  
ATOM   5345  CB  ASN A 350       8.748 -18.101   9.138  1.00  0.82           C  
ATOM   5346  CG  ASN A 350       7.309 -17.875   9.576  1.00  0.82           C  
ATOM   5347  OD1 ASN A 350       6.368 -18.498   9.050  1.00  0.82           O  
ATOM   5348  ND2 ASN A 350       7.128 -17.004  10.535  1.00  0.82           N  
ATOM   5349  H   ASN A 350       9.068 -19.762  11.051  1.00  0.82           H  
ATOM   5350  HA  ASN A 350       8.320 -19.986   8.230  1.00  0.82           H  
ATOM   5351 1HB  ASN A 350       9.419 -17.694   9.898  1.00  0.82           H  
ATOM   5352 2HB  ASN A 350       8.928 -17.550   8.212  1.00  0.82           H  
ATOM   5353 1HD2 ASN A 350       6.205 -16.805  10.866  1.00  0.82           H  
ATOM   5354 2HD2 ASN A 350       7.910 -16.527  10.928  1.00  0.82           H  
ATOM   5355  N   LEU A 351      10.734 -21.023   8.024  1.00  0.82           N  
ATOM   5356  CA  LEU A 351      12.022 -21.420   7.471  1.00  0.82           C  
ATOM   5357  C   LEU A 351      11.945 -21.883   6.025  1.00  0.82           C  
ATOM   5358  O   LEU A 351      12.774 -21.510   5.197  1.00  0.82           O  
ATOM   5359  CB  LEU A 351      12.619 -22.496   8.364  1.00  0.82           C  
ATOM   5360  CG  LEU A 351      12.901 -22.030   9.780  1.00  0.82           C  
ATOM   5361  CD1 LEU A 351      13.400 -23.170  10.608  1.00  0.82           C  
ATOM   5362  CD2 LEU A 351      13.933 -20.942   9.756  1.00  0.82           C  
ATOM   5363  H   LEU A 351      10.021 -21.718   8.244  1.00  0.82           H  
ATOM   5364  HA  LEU A 351      12.685 -20.561   7.509  1.00  0.82           H  
ATOM   5365 1HB  LEU A 351      11.917 -23.329   8.419  1.00  0.82           H  
ATOM   5366 2HB  LEU A 351      13.537 -22.857   7.929  1.00  0.82           H  
ATOM   5367  HG  LEU A 351      11.991 -21.652  10.216  1.00  0.82           H  
ATOM   5368 1HD1 LEU A 351      13.595 -22.821  11.630  1.00  0.82           H  
ATOM   5369 2HD1 LEU A 351      12.650 -23.959  10.634  1.00  0.82           H  
ATOM   5370 3HD1 LEU A 351      14.314 -23.545  10.170  1.00  0.82           H  
ATOM   5371 1HD2 LEU A 351      14.126 -20.610  10.778  1.00  0.82           H  
ATOM   5372 2HD2 LEU A 351      14.850 -21.323   9.323  1.00  0.82           H  
ATOM   5373 3HD2 LEU A 351      13.576 -20.103   9.168  1.00  0.82           H  
ATOM   5374  N   ASN A 352      10.879 -22.588   5.672  1.00  0.80           N  
ATOM   5375  CA  ASN A 352      10.768 -23.175   4.335  1.00  0.80           C  
ATOM   5376  C   ASN A 352      10.134 -22.198   3.359  1.00  0.80           C  
ATOM   5377  O   ASN A 352       9.823 -22.532   2.218  1.00  0.80           O  
ATOM   5378  CB  ASN A 352       9.983 -24.466   4.402  1.00  0.80           C  
ATOM   5379  CG  ASN A 352      10.760 -25.556   5.086  1.00  0.80           C  
ATOM   5380  OD1 ASN A 352      11.974 -25.667   4.904  1.00  0.80           O  
ATOM   5381  ND2 ASN A 352      10.087 -26.353   5.874  1.00  0.80           N  
ATOM   5382  H   ASN A 352      10.176 -22.804   6.364  1.00  0.80           H  
ATOM   5383  HA  ASN A 352      11.771 -23.398   3.968  1.00  0.80           H  
ATOM   5384 1HB  ASN A 352       9.052 -24.299   4.945  1.00  0.80           H  
ATOM   5385 2HB  ASN A 352       9.725 -24.792   3.394  1.00  0.80           H  
ATOM   5386 1HD2 ASN A 352      10.560 -27.092   6.357  1.00  0.80           H  
ATOM   5387 2HD2 ASN A 352       9.102 -26.226   5.996  1.00  0.80           H  
ATOM   5388  N   LYS A 353       9.948 -20.983   3.844  1.00  0.78           N  
ATOM   5389  CA  LYS A 353       9.420 -19.874   3.085  1.00  0.78           C  
ATOM   5390  C   LYS A 353      10.567 -19.023   2.525  1.00  0.78           C  
ATOM   5391  O   LYS A 353      10.330 -18.102   1.745  1.00  0.78           O  
ATOM   5392  CB  LYS A 353       8.519 -19.027   3.990  1.00  0.78           C  
ATOM   5393  CG  LYS A 353       7.291 -19.777   4.506  1.00  0.78           C  
ATOM   5394  CD  LYS A 353       6.447 -18.921   5.436  1.00  0.78           C  
ATOM   5395  CE  LYS A 353       5.235 -19.693   5.951  1.00  0.78           C  
ATOM   5396  NZ  LYS A 353       4.458 -18.906   6.945  1.00  0.78           N  
ATOM   5397  H   LYS A 353      10.215 -20.821   4.801  1.00  0.78           H  
ATOM   5398  HA  LYS A 353       8.838 -20.261   2.249  1.00  0.78           H  
ATOM   5399 1HB  LYS A 353       9.092 -18.679   4.853  1.00  0.78           H  
ATOM   5400 2HB  LYS A 353       8.175 -18.146   3.443  1.00  0.78           H  
ATOM   5401 1HG  LYS A 353       6.678 -20.093   3.659  1.00  0.78           H  
ATOM   5402 2HG  LYS A 353       7.614 -20.666   5.049  1.00  0.78           H  
ATOM   5403 1HD  LYS A 353       7.047 -18.581   6.283  1.00  0.78           H  
ATOM   5404 2HD  LYS A 353       6.091 -18.056   4.896  1.00  0.78           H  
ATOM   5405 1HE  LYS A 353       4.587 -19.939   5.113  1.00  0.78           H  
ATOM   5406 2HE  LYS A 353       5.574 -20.615   6.422  1.00  0.78           H  
ATOM   5407 1HZ  LYS A 353       3.671 -19.446   7.271  1.00  0.78           H  
ATOM   5408 2HZ  LYS A 353       5.085 -18.694   7.738  1.00  0.78           H  
ATOM   5409 3HZ  LYS A 353       4.130 -18.047   6.534  1.00  0.78           H  
ATOM   5410  N   GLN A 354      11.813 -19.297   2.956  1.00  0.77           N  
ATOM   5411  CA  GLN A 354      12.961 -18.475   2.548  1.00  0.77           C  
ATOM   5412  C   GLN A 354      13.128 -18.418   1.034  1.00  0.77           C  
ATOM   5413  O   GLN A 354      12.861 -19.394   0.333  1.00  0.77           O  
ATOM   5414  CB  GLN A 354      14.264 -18.996   3.159  1.00  0.77           C  
ATOM   5415  CG  GLN A 354      14.714 -20.334   2.607  1.00  0.77           C  
ATOM   5416  CD  GLN A 354      16.041 -20.807   3.193  1.00  0.77           C  
ATOM   5417  OE1 GLN A 354      17.031 -20.056   3.226  1.00  0.77           O  
ATOM   5418  NE2 GLN A 354      16.077 -22.055   3.649  1.00  0.77           N  
ATOM   5419  H   GLN A 354      11.983 -20.086   3.585  1.00  0.77           H  
ATOM   5420  HA  GLN A 354      12.797 -17.458   2.901  1.00  0.77           H  
ATOM   5421 1HB  GLN A 354      15.062 -18.266   3.013  1.00  0.77           H  
ATOM   5422 2HB  GLN A 354      14.127 -19.128   4.232  1.00  0.77           H  
ATOM   5423 1HG  GLN A 354      13.950 -21.079   2.842  1.00  0.77           H  
ATOM   5424 2HG  GLN A 354      14.826 -20.245   1.527  1.00  0.77           H  
ATOM   5425 1HE2 GLN A 354      16.928 -22.425   4.033  1.00  0.77           H  
ATOM   5426 2HE2 GLN A 354      15.257 -22.638   3.617  1.00  0.77           H  
ATOM   5427  N   LEU A 355      13.605 -17.277   0.530  1.00  0.76           N  
ATOM   5428  CA  LEU A 355      13.832 -17.112  -0.910  1.00  0.76           C  
ATOM   5429  C   LEU A 355      15.323 -17.087  -1.234  1.00  0.76           C  
ATOM   5430  O   LEU A 355      15.730 -16.679  -2.319  1.00  0.76           O  
ATOM   5431  CB  LEU A 355      13.221 -15.810  -1.417  1.00  0.76           C  
ATOM   5432  CG  LEU A 355      11.730 -15.616  -1.196  1.00  0.76           C  
ATOM   5433  CD1 LEU A 355      11.307 -14.256  -1.774  1.00  0.76           C  
ATOM   5434  CD2 LEU A 355      10.955 -16.737  -1.810  1.00  0.76           C  
ATOM   5435  H   LEU A 355      13.828 -16.507   1.165  1.00  0.76           H  
ATOM   5436  HA  LEU A 355      13.377 -17.950  -1.438  1.00  0.76           H  
ATOM   5437 1HB  LEU A 355      13.744 -14.972  -0.947  1.00  0.76           H  
ATOM   5438 2HB  LEU A 355      13.386 -15.770  -2.487  1.00  0.76           H  
ATOM   5439  HG  LEU A 355      11.549 -15.597  -0.140  1.00  0.76           H  
ATOM   5440 1HD1 LEU A 355      10.245 -14.083  -1.590  1.00  0.76           H  
ATOM   5441 2HD1 LEU A 355      11.880 -13.475  -1.312  1.00  0.76           H  
ATOM   5442 3HD1 LEU A 355      11.492 -14.253  -2.843  1.00  0.76           H  
ATOM   5443 1HD2 LEU A 355       9.890 -16.588  -1.633  1.00  0.76           H  
ATOM   5444 2HD2 LEU A 355      11.146 -16.748  -2.855  1.00  0.76           H  
ATOM   5445 3HD2 LEU A 355      11.268 -17.687  -1.369  1.00  0.76           H  
ATOM   5446  N   THR A 356      16.134 -17.522  -0.288  1.00  0.77           N  
ATOM   5447  CA  THR A 356      17.589 -17.435  -0.374  1.00  0.77           C  
ATOM   5448  C   THR A 356      18.208 -17.954  -1.662  1.00  0.77           C  
ATOM   5449  O   THR A 356      19.077 -17.314  -2.236  1.00  0.77           O  
ATOM   5450  CB  THR A 356      18.215 -18.217   0.771  1.00  0.77           C  
ATOM   5451  OG1 THR A 356      17.724 -17.712   2.009  1.00  0.77           O  
ATOM   5452  CG2 THR A 356      19.731 -18.086   0.719  1.00  0.77           C  
ATOM   5453  H   THR A 356      15.717 -17.897   0.552  1.00  0.77           H  
ATOM   5454  HA  THR A 356      17.869 -16.384  -0.276  1.00  0.77           H  
ATOM   5455  HB  THR A 356      17.937 -19.270   0.689  1.00  0.77           H  
ATOM   5456  HG1 THR A 356      17.585 -18.479   2.618  1.00  0.77           H  
ATOM   5457 1HG2 THR A 356      20.157 -18.619   1.528  1.00  0.77           H  
ATOM   5458 2HG2 THR A 356      20.105 -18.485  -0.225  1.00  0.77           H  
ATOM   5459 3HG2 THR A 356      20.005 -17.033   0.799  1.00  0.77           H  
ATOM   5460  N   PHE A 357      17.764 -19.106  -2.123  1.00  0.81           N  
ATOM   5461  CA  PHE A 357      18.350 -19.719  -3.302  1.00  0.81           C  
ATOM   5462  C   PHE A 357      17.509 -19.476  -4.548  1.00  0.81           C  
ATOM   5463  O   PHE A 357      17.662 -20.156  -5.568  1.00  0.81           O  
ATOM   5464  CB  PHE A 357      18.498 -21.207  -3.084  1.00  0.81           C  
ATOM   5465  CG  PHE A 357      19.479 -21.638  -2.030  1.00  0.81           C  
ATOM   5466  CD1 PHE A 357      19.016 -22.092  -0.819  1.00  0.81           C  
ATOM   5467  CD2 PHE A 357      20.855 -21.623  -2.247  1.00  0.81           C  
ATOM   5468  CE1 PHE A 357      19.882 -22.532   0.143  1.00  0.81           C  
ATOM   5469  CE2 PHE A 357      21.725 -22.065  -1.260  1.00  0.81           C  
ATOM   5470  CZ  PHE A 357      21.234 -22.521  -0.068  1.00  0.81           C  
ATOM   5471  H   PHE A 357      17.018 -19.577  -1.634  1.00  0.81           H  
ATOM   5472  HA  PHE A 357      19.338 -19.286  -3.466  1.00  0.81           H  
ATOM   5473 1HB  PHE A 357      17.543 -21.575  -2.782  1.00  0.81           H  
ATOM   5474 2HB  PHE A 357      18.742 -21.697  -4.009  1.00  0.81           H  
ATOM   5475  HD1 PHE A 357      17.942 -22.115  -0.640  1.00  0.81           H  
ATOM   5476  HD2 PHE A 357      21.245 -21.271  -3.204  1.00  0.81           H  
ATOM   5477  HE1 PHE A 357      19.492 -22.900   1.064  1.00  0.81           H  
ATOM   5478  HE2 PHE A 357      22.790 -22.064  -1.425  1.00  0.81           H  
ATOM   5479  HZ  PHE A 357      21.916 -22.878   0.707  1.00  0.81           H  
ATOM   5480  N   GLY A 358      16.601 -18.516  -4.464  1.00  0.87           N  
ATOM   5481  CA  GLY A 358      15.725 -18.211  -5.572  1.00  0.87           C  
ATOM   5482  C   GLY A 358      14.469 -19.039  -5.446  1.00  0.87           C  
ATOM   5483  O   GLY A 358      14.399 -19.961  -4.624  1.00  0.87           O  
ATOM   5484  H   GLY A 358      16.505 -17.957  -3.615  1.00  0.87           H  
ATOM   5485 1HA  GLY A 358      15.472 -17.151  -5.558  1.00  0.87           H  
ATOM   5486 2HA  GLY A 358      16.223 -18.419  -6.518  1.00  0.87           H  
ATOM   5487  N   VAL A 359      13.478 -18.689  -6.236  1.00  0.95           N  
ATOM   5488  CA  VAL A 359      12.179 -19.332  -6.207  1.00  0.95           C  
ATOM   5489  C   VAL A 359      11.611 -19.293  -7.605  1.00  0.95           C  
ATOM   5490  O   VAL A 359      11.907 -18.382  -8.374  1.00  0.95           O  
ATOM   5491  CB  VAL A 359      11.254 -18.612  -5.199  1.00  0.95           C  
ATOM   5492  CG1 VAL A 359      11.012 -17.215  -5.663  1.00  0.95           C  
ATOM   5493  CG2 VAL A 359       9.920 -19.330  -5.049  1.00  0.95           C  
ATOM   5494  H   VAL A 359      13.634 -17.931  -6.887  1.00  0.95           H  
ATOM   5495  HA  VAL A 359      12.301 -20.372  -5.900  1.00  0.95           H  
ATOM   5496  HB  VAL A 359      11.754 -18.577  -4.232  1.00  0.95           H  
ATOM   5497 1HG1 VAL A 359      10.371 -16.698  -4.963  1.00  0.95           H  
ATOM   5498 2HG1 VAL A 359      11.962 -16.688  -5.750  1.00  0.95           H  
ATOM   5499 3HG1 VAL A 359      10.521 -17.262  -6.629  1.00  0.95           H  
ATOM   5500 1HG2 VAL A 359       9.308 -18.796  -4.323  1.00  0.95           H  
ATOM   5501 2HG2 VAL A 359       9.396 -19.355  -5.992  1.00  0.95           H  
ATOM   5502 3HG2 VAL A 359      10.094 -20.347  -4.700  1.00  0.95           H  
ATOM   5503  N   GLY A 360      10.817 -20.282  -7.961  1.00  1.06           N  
ATOM   5504  CA  GLY A 360      10.257 -20.246  -9.289  1.00  1.06           C  
ATOM   5505  C   GLY A 360      11.204 -20.879 -10.279  1.00  1.06           C  
ATOM   5506  O   GLY A 360      11.810 -21.921  -9.995  1.00  1.06           O  
ATOM   5507  H   GLY A 360      10.595 -21.028  -7.316  1.00  1.06           H  
ATOM   5508 1HA  GLY A 360       9.299 -20.767  -9.302  1.00  1.06           H  
ATOM   5509 2HA  GLY A 360      10.073 -19.214  -9.578  1.00  1.06           H  
ATOM   5510  N   ILE A 361      11.286 -20.263 -11.449  1.00  1.16           N  
ATOM   5511  CA  ILE A 361      12.012 -20.786 -12.590  1.00  1.16           C  
ATOM   5512  C   ILE A 361      13.522 -20.987 -12.385  1.00  1.16           C  
ATOM   5513  O   ILE A 361      14.056 -21.956 -12.913  1.00  1.16           O  
ATOM   5514  CB  ILE A 361      11.735 -19.847 -13.800  1.00  1.16           C  
ATOM   5515  CG1 ILE A 361      12.155 -20.481 -15.115  1.00  1.16           C  
ATOM   5516  CG2 ILE A 361      12.433 -18.486 -13.623  1.00  1.16           C  
ATOM   5517  CD1 ILE A 361      11.616 -19.737 -16.349  1.00  1.16           C  
ATOM   5518  H   ILE A 361      10.784 -19.391 -11.559  1.00  1.16           H  
ATOM   5519  HA  ILE A 361      11.585 -21.758 -12.831  1.00  1.16           H  
ATOM   5520  HB  ILE A 361      10.660 -19.674 -13.858  1.00  1.16           H  
ATOM   5521 1HG1 ILE A 361      13.231 -20.483 -15.158  1.00  1.16           H  
ATOM   5522 2HG1 ILE A 361      11.798 -21.519 -15.151  1.00  1.16           H  
ATOM   5523 1HG2 ILE A 361      12.184 -17.840 -14.463  1.00  1.16           H  
ATOM   5524 2HG2 ILE A 361      12.089 -18.020 -12.694  1.00  1.16           H  
ATOM   5525 3HG2 ILE A 361      13.509 -18.620 -13.590  1.00  1.16           H  
ATOM   5526 1HD1 ILE A 361      11.948 -20.228 -17.252  1.00  1.16           H  
ATOM   5527 2HD1 ILE A 361      10.523 -19.741 -16.320  1.00  1.16           H  
ATOM   5528 3HD1 ILE A 361      11.977 -18.709 -16.346  1.00  1.16           H  
ATOM   5529  N   HIS A 362      14.179 -20.176 -11.544  1.00  1.25           N  
ATOM   5530  CA  HIS A 362      15.641 -20.246 -11.386  1.00  1.25           C  
ATOM   5531  C   HIS A 362      16.207 -20.677 -10.026  1.00  1.25           C  
ATOM   5532  O   HIS A 362      17.253 -20.172  -9.618  1.00  1.25           O  
ATOM   5533  CB  HIS A 362      16.254 -18.878 -11.672  1.00  1.25           C  
ATOM   5534  CG  HIS A 362      15.720 -17.843 -10.752  1.00  1.25           C  
ATOM   5535  ND1 HIS A 362      14.573 -17.154 -11.013  1.00  1.25           N  
ATOM   5536  CD2 HIS A 362      16.145 -17.422  -9.541  1.00  1.25           C  
ATOM   5537  CE1 HIS A 362      14.321 -16.333 -10.025  1.00  1.25           C  
ATOM   5538  NE2 HIS A 362      15.259 -16.467  -9.108  1.00  1.25           N  
ATOM   5539  H   HIS A 362      13.663 -19.448 -11.069  1.00  1.25           H  
ATOM   5540  HA  HIS A 362      16.030 -20.949 -12.121  1.00  1.25           H  
ATOM   5541 1HB  HIS A 362      17.339 -18.925 -11.560  1.00  1.25           H  
ATOM   5542 2HB  HIS A 362      16.038 -18.583 -12.700  1.00  1.25           H  
ATOM   5543  HD1 HIS A 362      13.980 -17.274 -11.809  1.00  1.25           H  
ATOM   5544  HD2 HIS A 362      16.996 -17.701  -8.920  1.00  1.25           H  
ATOM   5545  HE1 HIS A 362      13.465 -15.711 -10.080  1.00  1.25           H  
ATOM   5546  N   HIS A 363      15.547 -21.576  -9.317  1.00  1.31           N  
ATOM   5547  CA  HIS A 363      16.091 -22.046  -8.033  1.00  1.31           C  
ATOM   5548  C   HIS A 363      17.495 -22.642  -8.221  1.00  1.31           C  
ATOM   5549  O   HIS A 363      17.717 -23.431  -9.145  1.00  1.31           O  
ATOM   5550  CB  HIS A 363      15.186 -23.102  -7.406  1.00  1.31           C  
ATOM   5551  CG  HIS A 363      15.603 -23.551  -6.018  1.00  1.31           C  
ATOM   5552  ND1 HIS A 363      15.370 -22.806  -4.876  1.00  1.31           N  
ATOM   5553  CD2 HIS A 363      16.260 -24.670  -5.611  1.00  1.31           C  
ATOM   5554  CE1 HIS A 363      15.851 -23.460  -3.826  1.00  1.31           C  
ATOM   5555  NE2 HIS A 363      16.402 -24.593  -4.244  1.00  1.31           N  
ATOM   5556  H   HIS A 363      14.679 -21.951  -9.677  1.00  1.31           H  
ATOM   5557  HA  HIS A 363      16.172 -21.209  -7.340  1.00  1.31           H  
ATOM   5558 1HB  HIS A 363      14.166 -22.716  -7.352  1.00  1.31           H  
ATOM   5559 2HB  HIS A 363      15.174 -23.974  -8.044  1.00  1.31           H  
ATOM   5560  HD1 HIS A 363      14.928 -21.882  -4.819  1.00  1.31           H  
ATOM   5561  HD2 HIS A 363      16.657 -25.532  -6.150  1.00  1.31           H  
ATOM   5562  HE1 HIS A 363      15.753 -23.041  -2.827  1.00  1.31           H  
ATOM   5563  N   CYS A 364      18.443 -22.268  -7.358  1.00  1.32           N  
ATOM   5564  CA  CYS A 364      19.810 -22.780  -7.466  1.00  1.32           C  
ATOM   5565  C   CYS A 364      19.906 -24.301  -7.346  1.00  1.32           C  
ATOM   5566  O   CYS A 364      19.530 -24.896  -6.336  1.00  1.32           O  
ATOM   5567  CB  CYS A 364      20.708 -22.151  -6.401  1.00  1.32           C  
ATOM   5568  SG  CYS A 364      22.435 -22.712  -6.435  1.00  1.32           S  
ATOM   5569  H   CYS A 364      18.208 -21.594  -6.629  1.00  1.32           H  
ATOM   5570  HA  CYS A 364      20.193 -22.488  -8.444  1.00  1.32           H  
ATOM   5571 1HB  CYS A 364      20.693 -21.065  -6.507  1.00  1.32           H  
ATOM   5572 2HB  CYS A 364      20.312 -22.388  -5.426  1.00  1.32           H  
ATOM   5573  HG  CYS A 364      22.876 -21.867  -5.504  1.00  1.32           H  
ATOM   5574  N   LEU A 365      20.532 -24.905  -8.349  1.00  1.27           N  
ATOM   5575  CA  LEU A 365      20.722 -26.350  -8.476  1.00  1.27           C  
ATOM   5576  C   LEU A 365      21.531 -26.948  -7.341  1.00  1.27           C  
ATOM   5577  O   LEU A 365      21.309 -28.083  -6.919  1.00  1.27           O  
ATOM   5578  CB  LEU A 365      21.491 -26.604  -9.760  1.00  1.27           C  
ATOM   5579  CG  LEU A 365      20.772 -26.311 -11.033  1.00  1.27           C  
ATOM   5580  CD1 LEU A 365      21.776 -26.350 -12.107  1.00  1.27           C  
ATOM   5581  CD2 LEU A 365      19.679 -27.358 -11.254  1.00  1.27           C  
ATOM   5582  H   LEU A 365      20.837 -24.322  -9.114  1.00  1.27           H  
ATOM   5583  HA  LEU A 365      19.743 -26.828  -8.511  1.00  1.27           H  
ATOM   5584 1HB  LEU A 365      22.401 -26.007  -9.746  1.00  1.27           H  
ATOM   5585 2HB  LEU A 365      21.781 -27.657  -9.783  1.00  1.27           H  
ATOM   5586  HG  LEU A 365      20.321 -25.318 -11.007  1.00  1.27           H  
ATOM   5587 1HD1 LEU A 365      21.315 -26.152 -13.058  1.00  1.27           H  
ATOM   5588 2HD1 LEU A 365      22.529 -25.589 -11.914  1.00  1.27           H  
ATOM   5589 3HD1 LEU A 365      22.236 -27.329 -12.105  1.00  1.27           H  
ATOM   5590 1HD2 LEU A 365      19.166 -27.166 -12.197  1.00  1.27           H  
ATOM   5591 2HD2 LEU A 365      20.120 -28.351 -11.279  1.00  1.27           H  
ATOM   5592 3HD2 LEU A 365      18.957 -27.312 -10.437  1.00  1.27           H  
ATOM   5593  N   GLY A 366      22.476 -26.170  -6.848  1.00  1.19           N  
ATOM   5594  CA  GLY A 366      23.375 -26.612  -5.807  1.00  1.19           C  
ATOM   5595  C   GLY A 366      22.849 -26.395  -4.390  1.00  1.19           C  
ATOM   5596  O   GLY A 366      23.591 -26.653  -3.438  1.00  1.19           O  
ATOM   5597  H   GLY A 366      22.579 -25.238  -7.223  1.00  1.19           H  
ATOM   5598 1HA  GLY A 366      23.591 -27.671  -5.952  1.00  1.19           H  
ATOM   5599 2HA  GLY A 366      24.322 -26.087  -5.918  1.00  1.19           H  
ATOM   5600  N   SER A 367      21.598 -25.926  -4.215  1.00  1.09           N  
ATOM   5601  CA  SER A 367      21.133 -25.673  -2.848  1.00  1.09           C  
ATOM   5602  C   SER A 367      21.127 -26.934  -1.994  1.00  1.09           C  
ATOM   5603  O   SER A 367      21.454 -26.903  -0.806  1.00  1.09           O  
ATOM   5604  CB  SER A 367      19.715 -25.138  -2.870  1.00  1.09           C  
ATOM   5605  OG  SER A 367      18.793 -26.109  -3.320  1.00  1.09           O  
ATOM   5606  H   SER A 367      20.983 -25.720  -5.008  1.00  1.09           H  
ATOM   5607  HA  SER A 367      21.793 -24.938  -2.388  1.00  1.09           H  
ATOM   5608 1HB  SER A 367      19.434 -24.806  -1.878  1.00  1.09           H  
ATOM   5609 2HB  SER A 367      19.673 -24.274  -3.533  1.00  1.09           H  
ATOM   5610  HG  SER A 367      18.001 -25.606  -3.633  1.00  1.09           H  
ATOM   5611  N   ALA A 368      20.840 -28.082  -2.610  1.00  0.99           N  
ATOM   5612  CA  ALA A 368      20.833 -29.321  -1.847  1.00  0.99           C  
ATOM   5613  C   ALA A 368      22.217 -29.617  -1.316  1.00  0.99           C  
ATOM   5614  O   ALA A 368      22.380 -30.061  -0.179  1.00  0.99           O  
ATOM   5615  CB  ALA A 368      20.359 -30.478  -2.706  1.00  0.99           C  
ATOM   5616  H   ALA A 368      20.586 -28.066  -3.589  1.00  0.99           H  
ATOM   5617  HA  ALA A 368      20.159 -29.197  -1.000  1.00  0.99           H  
ATOM   5618 1HB  ALA A 368      20.348 -31.391  -2.110  1.00  0.99           H  
ATOM   5619 2HB  ALA A 368      19.355 -30.270  -3.074  1.00  0.99           H  
ATOM   5620 3HB  ALA A 368      21.035 -30.604  -3.550  1.00  0.99           H  
ATOM   5621  N   LEU A 369      23.219 -29.366  -2.153  1.00  0.91           N  
ATOM   5622  CA  LEU A 369      24.588 -29.658  -1.795  1.00  0.91           C  
ATOM   5623  C   LEU A 369      25.065 -28.701  -0.726  1.00  0.91           C  
ATOM   5624  O   LEU A 369      25.703 -29.122   0.239  1.00  0.91           O  
ATOM   5625  CB  LEU A 369      25.497 -29.616  -3.023  1.00  0.91           C  
ATOM   5626  CG  LEU A 369      26.956 -29.960  -2.740  1.00  0.91           C  
ATOM   5627  CD1 LEU A 369      27.017 -31.341  -2.126  1.00  0.91           C  
ATOM   5628  CD2 LEU A 369      27.745 -29.913  -4.040  1.00  0.91           C  
ATOM   5629  H   LEU A 369      23.017 -28.958  -3.054  1.00  0.91           H  
ATOM   5630  HA  LEU A 369      24.627 -30.666  -1.389  1.00  0.91           H  
ATOM   5631 1HB  LEU A 369      25.118 -30.316  -3.763  1.00  0.91           H  
ATOM   5632 2HB  LEU A 369      25.464 -28.610  -3.444  1.00  0.91           H  
ATOM   5633  HG  LEU A 369      27.379 -29.244  -2.027  1.00  0.91           H  
ATOM   5634 1HD1 LEU A 369      28.046 -31.601  -1.915  1.00  0.91           H  
ATOM   5635 2HD1 LEU A 369      26.445 -31.356  -1.201  1.00  0.91           H  
ATOM   5636 3HD1 LEU A 369      26.601 -32.039  -2.820  1.00  0.91           H  
ATOM   5637 1HD2 LEU A 369      28.789 -30.157  -3.846  1.00  0.91           H  
ATOM   5638 2HD2 LEU A 369      27.330 -30.626  -4.744  1.00  0.91           H  
ATOM   5639 3HD2 LEU A 369      27.680 -28.909  -4.455  1.00  0.91           H  
ATOM   5640  N   ALA A 370      24.741 -27.415  -0.880  1.00  0.84           N  
ATOM   5641  CA  ALA A 370      25.179 -26.417   0.086  1.00  0.84           C  
ATOM   5642  C   ALA A 370      24.669 -26.770   1.475  1.00  0.84           C  
ATOM   5643  O   ALA A 370      25.387 -26.641   2.473  1.00  0.84           O  
ATOM   5644  CB  ALA A 370      24.669 -25.038  -0.316  1.00  0.84           C  
ATOM   5645  H   ALA A 370      24.207 -27.127  -1.699  1.00  0.84           H  
ATOM   5646  HA  ALA A 370      26.268 -26.416   0.105  1.00  0.84           H  
ATOM   5647 1HB  ALA A 370      25.012 -24.296   0.399  1.00  0.84           H  
ATOM   5648 2HB  ALA A 370      25.047 -24.790  -1.309  1.00  0.84           H  
ATOM   5649 3HB  ALA A 370      23.578 -25.051  -0.337  1.00  0.84           H  
ATOM   5650  N   ARG A 371      23.430 -27.259   1.541  1.00  0.78           N  
ATOM   5651  CA  ARG A 371      22.838 -27.643   2.808  1.00  0.78           C  
ATOM   5652  C   ARG A 371      23.494 -28.913   3.364  1.00  0.78           C  
ATOM   5653  O   ARG A 371      23.750 -28.994   4.568  1.00  0.78           O  
ATOM   5654  CB  ARG A 371      21.351 -27.837   2.619  1.00  0.78           C  
ATOM   5655  CG  ARG A 371      20.583 -26.537   2.342  1.00  0.78           C  
ATOM   5656  CD  ARG A 371      19.169 -26.812   1.999  1.00  0.78           C  
ATOM   5657  NE  ARG A 371      18.444 -25.606   1.638  1.00  0.78           N  
ATOM   5658  CZ  ARG A 371      17.181 -25.591   1.168  1.00  0.78           C  
ATOM   5659  NH1 ARG A 371      16.521 -26.720   1.026  1.00  0.78           N  
ATOM   5660  NH2 ARG A 371      16.603 -24.451   0.846  1.00  0.78           N  
ATOM   5661  H   ARG A 371      22.867 -27.331   0.689  1.00  0.78           H  
ATOM   5662  HA  ARG A 371      22.994 -26.832   3.518  1.00  0.78           H  
ATOM   5663 1HB  ARG A 371      21.181 -28.508   1.774  1.00  0.78           H  
ATOM   5664 2HB  ARG A 371      20.925 -28.303   3.506  1.00  0.78           H  
ATOM   5665 1HG  ARG A 371      20.602 -25.908   3.234  1.00  0.78           H  
ATOM   5666 2HG  ARG A 371      21.047 -26.002   1.513  1.00  0.78           H  
ATOM   5667 1HD  ARG A 371      19.140 -27.493   1.145  1.00  0.78           H  
ATOM   5668 2HD  ARG A 371      18.668 -27.270   2.850  1.00  0.78           H  
ATOM   5669  HE  ARG A 371      18.921 -24.725   1.738  1.00  0.78           H  
ATOM   5670 1HH1 ARG A 371      16.964 -27.593   1.271  1.00  0.78           H  
ATOM   5671 2HH1 ARG A 371      15.576 -26.714   0.670  1.00  0.78           H  
ATOM   5672 1HH2 ARG A 371      17.116 -23.589   0.940  1.00  0.78           H  
ATOM   5673 2HH2 ARG A 371      15.658 -24.448   0.491  1.00  0.78           H  
ATOM   5674  N   MET A 372      23.810 -29.891   2.493  1.00  0.74           N  
ATOM   5675  CA  MET A 372      24.477 -31.117   2.948  1.00  0.74           C  
ATOM   5676  C   MET A 372      25.862 -30.823   3.510  1.00  0.74           C  
ATOM   5677  O   MET A 372      26.247 -31.379   4.546  1.00  0.74           O  
ATOM   5678  CB  MET A 372      24.606 -32.119   1.797  1.00  0.74           C  
ATOM   5679  CG  MET A 372      23.302 -32.788   1.358  1.00  0.74           C  
ATOM   5680  SD  MET A 372      22.592 -33.864   2.601  1.00  0.74           S  
ATOM   5681  CE  MET A 372      23.769 -35.212   2.519  1.00  0.74           C  
ATOM   5682  H   MET A 372      23.558 -29.799   1.508  1.00  0.74           H  
ATOM   5683  HA  MET A 372      23.879 -31.560   3.742  1.00  0.74           H  
ATOM   5684 1HB  MET A 372      25.015 -31.611   0.929  1.00  0.74           H  
ATOM   5685 2HB  MET A 372      25.311 -32.903   2.076  1.00  0.74           H  
ATOM   5686 1HG  MET A 372      22.570 -32.034   1.126  1.00  0.74           H  
ATOM   5687 2HG  MET A 372      23.483 -33.370   0.468  1.00  0.74           H  
ATOM   5688 1HE  MET A 372      23.488 -35.992   3.228  1.00  0.74           H  
ATOM   5689 2HE  MET A 372      23.781 -35.624   1.512  1.00  0.74           H  
ATOM   5690 3HE  MET A 372      24.770 -34.850   2.770  1.00  0.74           H  
ATOM   5691  N   GLU A 373      26.604 -29.926   2.854  1.00  0.70           N  
ATOM   5692  CA  GLU A 373      27.932 -29.577   3.337  1.00  0.70           C  
ATOM   5693  C   GLU A 373      27.811 -28.785   4.626  1.00  0.70           C  
ATOM   5694  O   GLU A 373      28.606 -28.960   5.553  1.00  0.70           O  
ATOM   5695  CB  GLU A 373      28.716 -28.802   2.292  1.00  0.70           C  
ATOM   5696  CG  GLU A 373      29.045 -29.608   1.067  1.00  0.70           C  
ATOM   5697  CD  GLU A 373      29.952 -28.905   0.180  1.00  0.70           C  
ATOM   5698  OE1 GLU A 373      30.613 -28.026   0.661  1.00  0.70           O  
ATOM   5699  OE2 GLU A 373      30.003 -29.210  -0.981  1.00  0.70           O  
ATOM   5700  H   GLU A 373      26.242 -29.504   1.996  1.00  0.70           H  
ATOM   5701  HA  GLU A 373      28.474 -30.494   3.557  1.00  0.70           H  
ATOM   5702 1HB  GLU A 373      28.127 -27.935   1.975  1.00  0.70           H  
ATOM   5703 2HB  GLU A 373      29.646 -28.431   2.722  1.00  0.70           H  
ATOM   5704 1HG  GLU A 373      29.488 -30.534   1.374  1.00  0.70           H  
ATOM   5705 2HG  GLU A 373      28.129 -29.840   0.536  1.00  0.70           H  
ATOM   5706  N   GLY A 374      26.770 -27.946   4.709  1.00  0.68           N  
ATOM   5707  CA  GLY A 374      26.485 -27.173   5.902  1.00  0.68           C  
ATOM   5708  C   GLY A 374      26.326 -28.131   7.058  1.00  0.68           C  
ATOM   5709  O   GLY A 374      26.996 -28.005   8.088  1.00  0.68           O  
ATOM   5710  H   GLY A 374      26.164 -27.809   3.900  1.00  0.68           H  
ATOM   5711 1HA  GLY A 374      27.283 -26.477   6.110  1.00  0.68           H  
ATOM   5712 2HA  GLY A 374      25.565 -26.605   5.754  1.00  0.68           H  
ATOM   5713  N   ARG A 375      25.432 -29.103   6.874  1.00  0.66           N  
ATOM   5714  CA  ARG A 375      25.154 -30.107   7.876  1.00  0.66           C  
ATOM   5715  C   ARG A 375      26.403 -30.854   8.294  1.00  0.66           C  
ATOM   5716  O   ARG A 375      26.715 -30.915   9.483  1.00  0.66           O  
ATOM   5717  CB  ARG A 375      24.123 -31.098   7.348  1.00  0.66           C  
ATOM   5718  CG  ARG A 375      23.756 -32.227   8.299  1.00  0.66           C  
ATOM   5719  CD  ARG A 375      22.709 -33.112   7.738  1.00  0.66           C  
ATOM   5720  NE  ARG A 375      22.383 -34.208   8.651  1.00  0.66           N  
ATOM   5721  CZ  ARG A 375      21.448 -35.154   8.414  1.00  0.66           C  
ATOM   5722  NH1 ARG A 375      20.754 -35.130   7.293  1.00  0.66           N  
ATOM   5723  NH2 ARG A 375      21.221 -36.106   9.304  1.00  0.66           N  
ATOM   5724  H   ARG A 375      24.919 -29.137   5.993  1.00  0.66           H  
ATOM   5725  HA  ARG A 375      24.749 -29.611   8.752  1.00  0.66           H  
ATOM   5726 1HB  ARG A 375      23.209 -30.561   7.096  1.00  0.66           H  
ATOM   5727 2HB  ARG A 375      24.492 -31.549   6.431  1.00  0.66           H  
ATOM   5728 1HG  ARG A 375      24.643 -32.834   8.494  1.00  0.66           H  
ATOM   5729 2HG  ARG A 375      23.385 -31.835   9.233  1.00  0.66           H  
ATOM   5730 1HD  ARG A 375      21.803 -32.534   7.557  1.00  0.66           H  
ATOM   5731 2HD  ARG A 375      23.064 -33.540   6.799  1.00  0.66           H  
ATOM   5732  HE  ARG A 375      22.907 -34.257   9.542  1.00  0.66           H  
ATOM   5733 1HH1 ARG A 375      20.920 -34.401   6.612  1.00  0.66           H  
ATOM   5734 2HH1 ARG A 375      20.053 -35.835   7.117  1.00  0.66           H  
ATOM   5735 1HH2 ARG A 375      21.750 -36.130  10.170  1.00  0.66           H  
ATOM   5736 2HH2 ARG A 375      20.520 -36.808   9.125  1.00  0.66           H  
ATOM   5737  N   ALA A 376      27.154 -31.377   7.317  1.00  0.65           N  
ATOM   5738  CA  ALA A 376      28.350 -32.145   7.627  1.00  0.65           C  
ATOM   5739  C   ALA A 376      29.380 -31.321   8.394  1.00  0.65           C  
ATOM   5740  O   ALA A 376      30.013 -31.835   9.319  1.00  0.65           O  
ATOM   5741  CB  ALA A 376      28.960 -32.677   6.345  1.00  0.65           C  
ATOM   5742  H   ALA A 376      26.870 -31.270   6.343  1.00  0.65           H  
ATOM   5743  HA  ALA A 376      28.055 -32.984   8.258  1.00  0.65           H  
ATOM   5744 1HB  ALA A 376      29.838 -33.278   6.574  1.00  0.65           H  
ATOM   5745 2HB  ALA A 376      28.226 -33.290   5.816  1.00  0.65           H  
ATOM   5746 3HB  ALA A 376      29.247 -31.835   5.717  1.00  0.65           H  
ATOM   5747  N   LEU A 377      29.548 -30.040   8.045  1.00  0.64           N  
ATOM   5748  CA  LEU A 377      30.514 -29.218   8.762  1.00  0.64           C  
ATOM   5749  C   LEU A 377      30.052 -28.948  10.168  1.00  0.64           C  
ATOM   5750  O   LEU A 377      30.827 -29.089  11.113  1.00  0.64           O  
ATOM   5751  CB  LEU A 377      30.827 -27.914   8.034  1.00  0.64           C  
ATOM   5752  CG  LEU A 377      31.858 -27.021   8.777  1.00  0.64           C  
ATOM   5753  CD1 LEU A 377      33.142 -27.799   8.983  1.00  0.64           C  
ATOM   5754  CD2 LEU A 377      32.141 -25.778   7.969  1.00  0.64           C  
ATOM   5755  H   LEU A 377      29.023 -29.638   7.268  1.00  0.64           H  
ATOM   5756  HA  LEU A 377      31.440 -29.749   8.854  1.00  0.64           H  
ATOM   5757 1HB  LEU A 377      31.214 -28.147   7.041  1.00  0.64           H  
ATOM   5758 2HB  LEU A 377      29.893 -27.351   7.920  1.00  0.64           H  
ATOM   5759  HG  LEU A 377      31.463 -26.745   9.756  1.00  0.64           H  
ATOM   5760 1HD1 LEU A 377      33.850 -27.181   9.514  1.00  0.64           H  
ATOM   5761 2HD1 LEU A 377      32.932 -28.692   9.570  1.00  0.64           H  
ATOM   5762 3HD1 LEU A 377      33.557 -28.085   8.025  1.00  0.64           H  
ATOM   5763 1HD2 LEU A 377      32.860 -25.183   8.487  1.00  0.64           H  
ATOM   5764 2HD2 LEU A 377      32.540 -26.057   6.994  1.00  0.64           H  
ATOM   5765 3HD2 LEU A 377      31.220 -25.209   7.846  1.00  0.64           H  
ATOM   5766  N   ILE A 378      28.792 -28.592  10.348  1.00  0.64           N  
ATOM   5767  CA  ILE A 378      28.367 -28.289  11.696  1.00  0.64           C  
ATOM   5768  C   ILE A 378      28.483 -29.530  12.556  1.00  0.64           C  
ATOM   5769  O   ILE A 378      29.008 -29.463  13.668  1.00  0.64           O  
ATOM   5770  CB  ILE A 378      26.934 -27.798  11.755  1.00  0.64           C  
ATOM   5771  CG1 ILE A 378      26.797 -26.474  11.082  1.00  0.64           C  
ATOM   5772  CG2 ILE A 378      26.545 -27.646  13.226  1.00  0.64           C  
ATOM   5773  CD1 ILE A 378      25.399 -26.143  10.887  1.00  0.64           C  
ATOM   5774  H   ILE A 378      28.148 -28.503   9.559  1.00  0.64           H  
ATOM   5775  HA  ILE A 378      29.021 -27.521  12.104  1.00  0.64           H  
ATOM   5776  HB  ILE A 378      26.270 -28.507  11.248  1.00  0.64           H  
ATOM   5777 1HG1 ILE A 378      27.255 -25.701  11.681  1.00  0.64           H  
ATOM   5778 2HG1 ILE A 378      27.292 -26.500  10.112  1.00  0.64           H  
ATOM   5779 1HG2 ILE A 378      25.529 -27.280  13.295  1.00  0.64           H  
ATOM   5780 2HG2 ILE A 378      26.629 -28.612  13.708  1.00  0.64           H  
ATOM   5781 3HG2 ILE A 378      27.201 -26.952  13.717  1.00  0.64           H  
ATOM   5782 1HD1 ILE A 378      25.317 -25.195  10.403  1.00  0.64           H  
ATOM   5783 2HD1 ILE A 378      24.938 -26.906  10.272  1.00  0.64           H  
ATOM   5784 3HD1 ILE A 378      24.916 -26.113  11.855  1.00  0.64           H  
ATOM   5785  N   GLU A 379      28.015 -30.674  12.049  1.00  0.65           N  
ATOM   5786  CA  GLU A 379      28.092 -31.890  12.836  1.00  0.65           C  
ATOM   5787  C   GLU A 379      29.546 -32.239  13.144  1.00  0.65           C  
ATOM   5788  O   GLU A 379      29.847 -32.612  14.272  1.00  0.65           O  
ATOM   5789  CB  GLU A 379      27.392 -33.047  12.109  1.00  0.65           C  
ATOM   5790  CG  GLU A 379      25.860 -32.912  12.048  1.00  0.65           C  
ATOM   5791  CD  GLU A 379      25.184 -33.986  11.200  1.00  0.65           C  
ATOM   5792  OE1 GLU A 379      25.869 -34.786  10.599  1.00  0.65           O  
ATOM   5793  OE2 GLU A 379      23.975 -34.006  11.154  1.00  0.65           O  
ATOM   5794  H   GLU A 379      27.600 -30.696  11.117  1.00  0.65           H  
ATOM   5795  HA  GLU A 379      27.575 -31.721  13.779  1.00  0.65           H  
ATOM   5796 1HB  GLU A 379      27.766 -33.104  11.082  1.00  0.65           H  
ATOM   5797 2HB  GLU A 379      27.635 -33.988  12.603  1.00  0.65           H  
ATOM   5798 1HG  GLU A 379      25.465 -32.962  13.062  1.00  0.65           H  
ATOM   5799 2HG  GLU A 379      25.613 -31.928  11.645  1.00  0.65           H  
ATOM   5800  N   ALA A 380      30.463 -32.070  12.180  1.00  0.67           N  
ATOM   5801  CA  ALA A 380      31.871 -32.368  12.430  1.00  0.67           C  
ATOM   5802  C   ALA A 380      32.443 -31.484  13.529  1.00  0.67           C  
ATOM   5803  O   ALA A 380      33.179 -31.958  14.403  1.00  0.67           O  
ATOM   5804  CB  ALA A 380      32.669 -32.185  11.168  1.00  0.67           C  
ATOM   5805  H   ALA A 380      30.185 -31.770  11.246  1.00  0.67           H  
ATOM   5806  HA  ALA A 380      31.943 -33.405  12.756  1.00  0.67           H  
ATOM   5807 1HB  ALA A 380      33.715 -32.429  11.347  1.00  0.67           H  
ATOM   5808 2HB  ALA A 380      32.268 -32.838  10.394  1.00  0.67           H  
ATOM   5809 3HB  ALA A 380      32.583 -31.150  10.844  1.00  0.67           H  
ATOM   5810  N   ILE A 381      32.052 -30.211  13.549  1.00  0.69           N  
ATOM   5811  CA  ILE A 381      32.542 -29.334  14.595  1.00  0.69           C  
ATOM   5812  C   ILE A 381      31.946 -29.786  15.923  1.00  0.69           C  
ATOM   5813  O   ILE A 381      32.651 -29.893  16.924  1.00  0.69           O  
ATOM   5814  CB  ILE A 381      32.181 -27.849  14.332  1.00  0.69           C  
ATOM   5815  CG1 ILE A 381      32.866 -27.310  13.048  1.00  0.69           C  
ATOM   5816  CG2 ILE A 381      32.563 -26.982  15.554  1.00  0.69           C  
ATOM   5817  CD1 ILE A 381      34.345 -27.355  13.070  1.00  0.69           C  
ATOM   5818  H   ILE A 381      31.444 -29.847  12.813  1.00  0.69           H  
ATOM   5819  HA  ILE A 381      33.624 -29.421  14.651  1.00  0.69           H  
ATOM   5820  HB  ILE A 381      31.101 -27.777  14.168  1.00  0.69           H  
ATOM   5821 1HG1 ILE A 381      32.537 -27.886  12.204  1.00  0.69           H  
ATOM   5822 2HG1 ILE A 381      32.556 -26.289  12.908  1.00  0.69           H  
ATOM   5823 1HG2 ILE A 381      32.278 -25.946  15.369  1.00  0.69           H  
ATOM   5824 2HG2 ILE A 381      32.038 -27.352  16.432  1.00  0.69           H  
ATOM   5825 3HG2 ILE A 381      33.640 -27.038  15.722  1.00  0.69           H  
ATOM   5826 1HD1 ILE A 381      34.739 -26.957  12.133  1.00  0.69           H  
ATOM   5827 2HD1 ILE A 381      34.724 -26.776  13.894  1.00  0.69           H  
ATOM   5828 3HD1 ILE A 381      34.639 -28.373  13.187  1.00  0.69           H  
ATOM   5829  N   LEU A 382      30.657 -30.114  15.940  1.00  0.71           N  
ATOM   5830  CA  LEU A 382      30.023 -30.548  17.180  1.00  0.71           C  
ATOM   5831  C   LEU A 382      30.606 -31.887  17.684  1.00  0.71           C  
ATOM   5832  O   LEU A 382      30.690 -32.115  18.892  1.00  0.71           O  
ATOM   5833  CB  LEU A 382      28.512 -30.685  16.979  1.00  0.71           C  
ATOM   5834  CG  LEU A 382      27.718 -29.376  16.688  1.00  0.71           C  
ATOM   5835  CD1 LEU A 382      26.302 -29.736  16.386  1.00  0.71           C  
ATOM   5836  CD2 LEU A 382      27.785 -28.435  17.837  1.00  0.71           C  
ATOM   5837  H   LEU A 382      30.099 -30.032  15.089  1.00  0.71           H  
ATOM   5838  HA  LEU A 382      30.203 -29.793  17.937  1.00  0.71           H  
ATOM   5839 1HB  LEU A 382      28.343 -31.366  16.145  1.00  0.71           H  
ATOM   5840 2HB  LEU A 382      28.090 -31.125  17.874  1.00  0.71           H  
ATOM   5841  HG  LEU A 382      28.138 -28.892  15.820  1.00  0.71           H  
ATOM   5842 1HD1 LEU A 382      25.762 -28.831  16.153  1.00  0.71           H  
ATOM   5843 2HD1 LEU A 382      26.280 -30.411  15.532  1.00  0.71           H  
ATOM   5844 3HD1 LEU A 382      25.852 -30.218  17.245  1.00  0.71           H  
ATOM   5845 1HD2 LEU A 382      27.224 -27.528  17.605  1.00  0.71           H  
ATOM   5846 2HD2 LEU A 382      27.362 -28.905  18.706  1.00  0.71           H  
ATOM   5847 3HD2 LEU A 382      28.816 -28.190  18.016  1.00  0.71           H  
ATOM   5848  N   ASP A 383      30.985 -32.785  16.761  1.00  0.74           N  
ATOM   5849  CA  ASP A 383      31.554 -34.089  17.119  1.00  0.74           C  
ATOM   5850  C   ASP A 383      32.993 -34.028  17.622  1.00  0.74           C  
ATOM   5851  O   ASP A 383      33.367 -34.800  18.508  1.00  0.74           O  
ATOM   5852  CB  ASP A 383      31.554 -35.060  15.928  1.00  0.74           C  
ATOM   5853  CG  ASP A 383      30.178 -35.613  15.487  1.00  0.74           C  
ATOM   5854  OD1 ASP A 383      29.212 -35.504  16.223  1.00  0.74           O  
ATOM   5855  OD2 ASP A 383      30.112 -36.169  14.414  1.00  0.74           O  
ATOM   5856  H   ASP A 383      30.860 -32.562  15.778  1.00  0.74           H  
ATOM   5857  HA  ASP A 383      30.940 -34.514  17.911  1.00  0.74           H  
ATOM   5858 1HB  ASP A 383      31.993 -34.545  15.072  1.00  0.74           H  
ATOM   5859 2HB  ASP A 383      32.205 -35.901  16.159  1.00  0.74           H  
ATOM   5860  N   ARG A 384      33.814 -33.148  17.040  1.00  0.77           N  
ATOM   5861  CA  ARG A 384      35.228 -33.095  17.400  1.00  0.77           C  
ATOM   5862  C   ARG A 384      35.614 -31.985  18.379  1.00  0.77           C  
ATOM   5863  O   ARG A 384      36.614 -32.115  19.092  1.00  0.77           O  
ATOM   5864  CB  ARG A 384      36.072 -32.952  16.140  1.00  0.77           C  
ATOM   5865  CG  ARG A 384      36.053 -34.195  15.226  1.00  0.77           C  
ATOM   5866  CD  ARG A 384      36.945 -34.050  14.033  1.00  0.77           C  
ATOM   5867  NE  ARG A 384      36.907 -35.215  13.163  1.00  0.77           N  
ATOM   5868  CZ  ARG A 384      37.651 -36.327  13.340  1.00  0.77           C  
ATOM   5869  NH1 ARG A 384      38.476 -36.416  14.363  1.00  0.77           N  
ATOM   5870  NH2 ARG A 384      37.555 -37.329  12.486  1.00  0.77           N  
ATOM   5871  H   ARG A 384      33.463 -32.541  16.298  1.00  0.77           H  
ATOM   5872  HA  ARG A 384      35.485 -34.047  17.862  1.00  0.77           H  
ATOM   5873 1HB  ARG A 384      35.702 -32.106  15.558  1.00  0.77           H  
ATOM   5874 2HB  ARG A 384      37.105 -32.738  16.409  1.00  0.77           H  
ATOM   5875 1HG  ARG A 384      36.368 -35.071  15.794  1.00  0.77           H  
ATOM   5876 2HG  ARG A 384      35.032 -34.346  14.866  1.00  0.77           H  
ATOM   5877 1HD  ARG A 384      36.609 -33.212  13.452  1.00  0.77           H  
ATOM   5878 2HD  ARG A 384      37.972 -33.886  14.350  1.00  0.77           H  
ATOM   5879  HE  ARG A 384      36.290 -35.181  12.362  1.00  0.77           H  
ATOM   5880 1HH1 ARG A 384      38.552 -35.652  15.017  1.00  0.77           H  
ATOM   5881 2HH1 ARG A 384      39.031 -37.251  14.493  1.00  0.77           H  
ATOM   5882 1HH2 ARG A 384      36.923 -37.268  11.701  1.00  0.77           H  
ATOM   5883 2HH2 ARG A 384      38.113 -38.159  12.619  1.00  0.77           H  
ATOM   5884  N   MET A 385      34.857 -30.891  18.411  1.00  0.78           N  
ATOM   5885  CA  MET A 385      35.208 -29.778  19.279  1.00  0.78           C  
ATOM   5886  C   MET A 385      34.301 -29.689  20.502  1.00  0.78           C  
ATOM   5887  O   MET A 385      33.107 -29.984  20.441  1.00  0.78           O  
ATOM   5888  CB  MET A 385      35.213 -28.475  18.486  1.00  0.78           C  
ATOM   5889  CG  MET A 385      36.236 -28.472  17.361  1.00  0.78           C  
ATOM   5890  SD  MET A 385      37.896 -28.504  18.020  1.00  0.78           S  
ATOM   5891  CE  MET A 385      38.896 -28.359  16.583  1.00  0.78           C  
ATOM   5892  H   MET A 385      34.035 -30.795  17.819  1.00  0.78           H  
ATOM   5893  HA  MET A 385      36.211 -29.935  19.646  1.00  0.78           H  
ATOM   5894 1HB  MET A 385      34.233 -28.299  18.057  1.00  0.78           H  
ATOM   5895 2HB  MET A 385      35.437 -27.640  19.157  1.00  0.78           H  
ATOM   5896 1HG  MET A 385      36.091 -29.352  16.734  1.00  0.78           H  
ATOM   5897 2HG  MET A 385      36.119 -27.598  16.741  1.00  0.78           H  
ATOM   5898 1HE  MET A 385      39.956 -28.358  16.870  1.00  0.78           H  
ATOM   5899 2HE  MET A 385      38.703 -29.197  15.909  1.00  0.78           H  
ATOM   5900 3HE  MET A 385      38.665 -27.426  16.077  1.00  0.78           H  
ATOM   5901  N   ASP A 386      34.865 -29.221  21.605  1.00  0.78           N  
ATOM   5902  CA  ASP A 386      34.124 -28.991  22.836  1.00  0.78           C  
ATOM   5903  C   ASP A 386      33.374 -27.685  22.677  1.00  0.78           C  
ATOM   5904  O   ASP A 386      32.205 -27.566  23.050  1.00  0.78           O  
ATOM   5905  CB  ASP A 386      35.071 -28.910  24.025  1.00  0.78           C  
ATOM   5906  CG  ASP A 386      34.400 -29.182  25.374  1.00  0.78           C  
ATOM   5907  OD1 ASP A 386      33.434 -29.905  25.381  1.00  0.78           O  
ATOM   5908  OD2 ASP A 386      34.908 -28.762  26.399  1.00  0.78           O  
ATOM   5909  H   ASP A 386      35.850 -28.994  21.590  1.00  0.78           H  
ATOM   5910  HA  ASP A 386      33.411 -29.800  22.988  1.00  0.78           H  
ATOM   5911 1HB  ASP A 386      35.890 -29.572  23.864  1.00  0.78           H  
ATOM   5912 2HB  ASP A 386      35.497 -27.904  24.058  1.00  0.78           H  
ATOM   5913  N   ASP A 387      34.057 -26.701  22.094  1.00  0.77           N  
ATOM   5914  CA  ASP A 387      33.418 -25.413  21.883  1.00  0.77           C  
ATOM   5915  C   ASP A 387      34.099 -24.625  20.758  1.00  0.77           C  
ATOM   5916  O   ASP A 387      35.169 -25.012  20.268  1.00  0.77           O  
ATOM   5917  CB  ASP A 387      33.435 -24.618  23.201  1.00  0.77           C  
ATOM   5918  CG  ASP A 387      32.253 -23.638  23.366  1.00  0.77           C  
ATOM   5919  OD1 ASP A 387      31.647 -23.283  22.377  1.00  0.77           O  
ATOM   5920  OD2 ASP A 387      31.974 -23.267  24.485  1.00  0.77           O  
ATOM   5921  H   ASP A 387      35.027 -26.875  21.830  1.00  0.77           H  
ATOM   5922  HA  ASP A 387      32.381 -25.583  21.598  1.00  0.77           H  
ATOM   5923 1HB  ASP A 387      33.419 -25.311  24.044  1.00  0.77           H  
ATOM   5924 2HB  ASP A 387      34.368 -24.056  23.261  1.00  0.77           H  
ATOM   5925  N   VAL A 388      33.462 -23.515  20.381  1.00  0.75           N  
ATOM   5926  CA  VAL A 388      33.961 -22.584  19.364  1.00  0.75           C  
ATOM   5927  C   VAL A 388      33.546 -21.138  19.674  1.00  0.75           C  
ATOM   5928  O   VAL A 388      32.412 -20.878  20.071  1.00  0.75           O  
ATOM   5929  CB  VAL A 388      33.465 -23.008  17.953  1.00  0.75           C  
ATOM   5930  CG1 VAL A 388      31.937 -22.997  17.896  1.00  0.75           C  
ATOM   5931  CG2 VAL A 388      34.034 -22.044  16.889  1.00  0.75           C  
ATOM   5932  H   VAL A 388      32.590 -23.306  20.874  1.00  0.75           H  
ATOM   5933  HA  VAL A 388      35.047 -22.633  19.366  1.00  0.75           H  
ATOM   5934  HB  VAL A 388      33.804 -24.022  17.753  1.00  0.75           H  
ATOM   5935 1HG1 VAL A 388      31.604 -23.307  16.904  1.00  0.75           H  
ATOM   5936 2HG1 VAL A 388      31.545 -23.681  18.644  1.00  0.75           H  
ATOM   5937 3HG1 VAL A 388      31.571 -21.992  18.100  1.00  0.75           H  
ATOM   5938 1HG2 VAL A 388      33.698 -22.357  15.906  1.00  0.75           H  
ATOM   5939 2HG2 VAL A 388      33.687 -21.036  17.071  1.00  0.75           H  
ATOM   5940 3HG2 VAL A 388      35.127 -22.062  16.925  1.00  0.75           H  
ATOM   5941  N   SER A 389      34.452 -20.194  19.426  1.00  0.74           N  
ATOM   5942  CA  SER A 389      34.165 -18.774  19.637  1.00  0.74           C  
ATOM   5943  C   SER A 389      34.953 -17.916  18.663  1.00  0.74           C  
ATOM   5944  O   SER A 389      35.829 -18.409  17.964  1.00  0.74           O  
ATOM   5945  CB  SER A 389      34.497 -18.374  21.061  1.00  0.74           C  
ATOM   5946  OG  SER A 389      35.871 -18.439  21.298  1.00  0.74           O  
ATOM   5947  H   SER A 389      35.377 -20.490  19.111  1.00  0.74           H  
ATOM   5948  HA  SER A 389      33.104 -18.600  19.473  1.00  0.74           H  
ATOM   5949 1HB  SER A 389      34.140 -17.363  21.248  1.00  0.74           H  
ATOM   5950 2HB  SER A 389      33.976 -19.037  21.750  1.00  0.74           H  
ATOM   5951  HG  SER A 389      36.265 -17.785  20.693  1.00  0.74           H  
ATOM   5952  N   LEU A 390      34.651 -16.630  18.575  1.00  0.74           N  
ATOM   5953  CA  LEU A 390      35.422 -15.824  17.633  1.00  0.74           C  
ATOM   5954  C   LEU A 390      36.861 -15.765  18.153  1.00  0.74           C  
ATOM   5955  O   LEU A 390      37.065 -15.765  19.371  1.00  0.74           O  
ATOM   5956  CB  LEU A 390      34.825 -14.421  17.471  1.00  0.74           C  
ATOM   5957  CG  LEU A 390      33.372 -14.349  16.890  1.00  0.74           C  
ATOM   5958  CD1 LEU A 390      32.950 -12.892  16.822  1.00  0.74           C  
ATOM   5959  CD2 LEU A 390      33.314 -15.012  15.542  1.00  0.74           C  
ATOM   5960  H   LEU A 390      33.918 -16.221  19.141  1.00  0.74           H  
ATOM   5961  HA  LEU A 390      35.426 -16.310  16.662  1.00  0.74           H  
ATOM   5962 1HB  LEU A 390      34.821 -13.932  18.444  1.00  0.74           H  
ATOM   5963 2HB  LEU A 390      35.478 -13.849  16.806  1.00  0.74           H  
ATOM   5964  HG  LEU A 390      32.681 -14.865  17.562  1.00  0.74           H  
ATOM   5965 1HD1 LEU A 390      31.945 -12.815  16.432  1.00  0.74           H  
ATOM   5966 2HD1 LEU A 390      32.988 -12.453  17.819  1.00  0.74           H  
ATOM   5967 3HD1 LEU A 390      33.625 -12.353  16.165  1.00  0.74           H  
ATOM   5968 1HD2 LEU A 390      32.300 -14.959  15.150  1.00  0.74           H  
ATOM   5969 2HD2 LEU A 390      33.988 -14.520  14.870  1.00  0.74           H  
ATOM   5970 3HD2 LEU A 390      33.603 -16.032  15.653  1.00  0.74           H  
ATOM   5971  N   GLY A 391      37.849 -15.752  17.253  1.00  0.75           N  
ATOM   5972  CA  GLY A 391      39.257 -15.721  17.667  1.00  0.75           C  
ATOM   5973  C   GLY A 391      39.768 -14.322  17.980  1.00  0.75           C  
ATOM   5974  O   GLY A 391      38.990 -13.372  18.090  1.00  0.75           O  
ATOM   5975  H   GLY A 391      37.640 -15.780  16.254  1.00  0.75           H  
ATOM   5976 1HA  GLY A 391      39.386 -16.341  18.547  1.00  0.75           H  
ATOM   5977 2HA  GLY A 391      39.871 -16.165  16.885  1.00  0.75           H  
ATOM   5978  N   ALA A 392      41.095 -14.191  18.098  1.00  0.77           N  
ATOM   5979  CA  ALA A 392      41.736 -12.925  18.455  1.00  0.77           C  
ATOM   5980  C   ALA A 392      41.417 -11.785  17.494  1.00  0.77           C  
ATOM   5981  O   ALA A 392      41.347 -10.628  17.909  1.00  0.77           O  
ATOM   5982  CB  ALA A 392      43.241 -13.106  18.499  1.00  0.77           C  
ATOM   5983  H   ALA A 392      41.689 -15.021  18.002  1.00  0.77           H  
ATOM   5984  HA  ALA A 392      41.378 -12.640  19.444  1.00  0.77           H  
ATOM   5985 1HB  ALA A 392      43.711 -12.174  18.803  1.00  0.77           H  
ATOM   5986 2HB  ALA A 392      43.492 -13.894  19.209  1.00  0.77           H  
ATOM   5987 3HB  ALA A 392      43.598 -13.388  17.510  1.00  0.77           H  
ATOM   5988  N   LEU A 393      41.267 -12.088  16.210  1.00  0.81           N  
ATOM   5989  CA  LEU A 393      40.973 -11.027  15.270  1.00  0.81           C  
ATOM   5990  C   LEU A 393      39.482 -11.055  14.937  1.00  0.81           C  
ATOM   5991  O   LEU A 393      38.930 -12.138  14.750  1.00  0.81           O  
ATOM   5992  CB  LEU A 393      41.803 -11.209  14.008  1.00  0.81           C  
ATOM   5993  CG  LEU A 393      43.301 -11.217  14.251  1.00  0.81           C  
ATOM   5994  CD1 LEU A 393      44.020 -11.443  12.940  1.00  0.81           C  
ATOM   5995  CD2 LEU A 393      43.701  -9.905  14.901  1.00  0.81           C  
ATOM   5996  H   LEU A 393      41.329 -13.048  15.907  1.00  0.81           H  
ATOM   5997  HA  LEU A 393      41.271 -10.095  15.719  1.00  0.81           H  
ATOM   5998 1HB  LEU A 393      41.529 -12.155  13.543  1.00  0.81           H  
ATOM   5999 2HB  LEU A 393      41.570 -10.400  13.314  1.00  0.81           H  
ATOM   6000  HG  LEU A 393      43.559 -12.039  14.918  1.00  0.81           H  
ATOM   6001 1HD1 LEU A 393      45.096 -11.460  13.112  1.00  0.81           H  
ATOM   6002 2HD1 LEU A 393      43.705 -12.397  12.514  1.00  0.81           H  
ATOM   6003 3HD1 LEU A 393      43.777 -10.638  12.248  1.00  0.81           H  
ATOM   6004 1HD2 LEU A 393      44.775  -9.903  15.088  1.00  0.81           H  
ATOM   6005 2HD2 LEU A 393      43.446  -9.078  14.238  1.00  0.81           H  
ATOM   6006 3HD2 LEU A 393      43.168  -9.787  15.847  1.00  0.81           H  
ATOM   6007  N   PRO A 394      38.808  -9.901  14.814  1.00  0.87           N  
ATOM   6008  CA  PRO A 394      37.426  -9.819  14.399  1.00  0.87           C  
ATOM   6009  C   PRO A 394      37.276 -10.389  12.984  1.00  0.87           C  
ATOM   6010  O   PRO A 394      38.219 -10.321  12.199  1.00  0.87           O  
ATOM   6011  CB  PRO A 394      37.169  -8.307  14.376  1.00  0.87           C  
ATOM   6012  CG  PRO A 394      38.172  -7.730  15.350  1.00  0.87           C  
ATOM   6013  CD  PRO A 394      39.400  -8.614  15.226  1.00  0.87           C  
ATOM   6014  HA  PRO A 394      36.814 -10.303  15.152  1.00  0.87           H  
ATOM   6015 1HB  PRO A 394      37.285  -7.922  13.351  1.00  0.87           H  
ATOM   6016 2HB  PRO A 394      36.126  -8.107  14.671  1.00  0.87           H  
ATOM   6017 1HG  PRO A 394      38.380  -6.678  15.097  1.00  0.87           H  
ATOM   6018 2HG  PRO A 394      37.756  -7.734  16.368  1.00  0.87           H  
ATOM   6019 1HD  PRO A 394      40.107  -8.239  14.470  1.00  0.87           H  
ATOM   6020 2HD  PRO A 394      39.837  -8.672  16.237  1.00  0.87           H  
ATOM   6021  N   PRO A 395      36.122 -10.982  12.647  1.00  0.95           N  
ATOM   6022  CA  PRO A 395      35.751 -11.407  11.315  1.00  0.95           C  
ATOM   6023  C   PRO A 395      35.753 -10.221  10.379  1.00  0.95           C  
ATOM   6024  O   PRO A 395      35.389  -9.113  10.786  1.00  0.95           O  
ATOM   6025  CB  PRO A 395      34.338 -11.939  11.506  1.00  0.95           C  
ATOM   6026  CG  PRO A 395      34.266 -12.318  12.955  1.00  0.95           C  
ATOM   6027  CD  PRO A 395      35.138 -11.334  13.678  1.00  0.95           C  
ATOM   6028  HA  PRO A 395      36.443 -12.191  10.963  1.00  0.95           H  
ATOM   6029 1HB  PRO A 395      33.619 -11.157  11.243  1.00  0.95           H  
ATOM   6030 2HB  PRO A 395      34.167 -12.773  10.824  1.00  0.95           H  
ATOM   6031 1HG  PRO A 395      33.225 -12.289  13.310  1.00  0.95           H  
ATOM   6032 2HG  PRO A 395      34.618 -13.341  13.076  1.00  0.95           H  
ATOM   6033 1HD  PRO A 395      34.572 -10.452  14.013  1.00  0.95           H  
ATOM   6034 2HD  PRO A 395      35.608 -11.889  14.507  1.00  0.95           H  
ATOM   6035  N   VAL A 396      36.103 -10.451   9.128  1.00  1.06           N  
ATOM   6036  CA  VAL A 396      36.056  -9.407   8.128  1.00  1.06           C  
ATOM   6037  C   VAL A 396      35.051  -9.788   7.047  1.00  1.06           C  
ATOM   6038  O   VAL A 396      35.335 -10.688   6.254  1.00  1.06           O  
ATOM   6039  CB  VAL A 396      37.420  -9.216   7.483  1.00  1.06           C  
ATOM   6040  CG1 VAL A 396      37.323  -8.113   6.447  1.00  1.06           C  
ATOM   6041  CG2 VAL A 396      38.443  -8.900   8.555  1.00  1.06           C  
ATOM   6042  H   VAL A 396      36.405 -11.382   8.850  1.00  1.06           H  
ATOM   6043  HA  VAL A 396      35.810  -8.470   8.611  1.00  1.06           H  
ATOM   6044  HB  VAL A 396      37.704 -10.129   6.964  1.00  1.06           H  
ATOM   6045 1HG1 VAL A 396      38.290  -7.979   5.964  1.00  1.06           H  
ATOM   6046 2HG1 VAL A 396      36.574  -8.385   5.694  1.00  1.06           H  
ATOM   6047 3HG1 VAL A 396      37.028  -7.188   6.936  1.00  1.06           H  
ATOM   6048 1HG2 VAL A 396      39.420  -8.769   8.097  1.00  1.06           H  
ATOM   6049 2HG2 VAL A 396      38.158  -7.984   9.074  1.00  1.06           H  
ATOM   6050 3HG2 VAL A 396      38.490  -9.723   9.274  1.00  1.06           H  
ATOM   6051  N   PRO A 397      33.866  -9.159   6.997  1.00  1.22           N  
ATOM   6052  CA  PRO A 397      32.778  -9.453   6.078  1.00  1.22           C  
ATOM   6053  C   PRO A 397      33.189  -9.313   4.626  1.00  1.22           C  
ATOM   6054  O   PRO A 397      34.078  -8.533   4.284  1.00  1.22           O  
ATOM   6055  CB  PRO A 397      31.749  -8.406   6.430  1.00  1.22           C  
ATOM   6056  CG  PRO A 397      32.033  -8.047   7.867  1.00  1.22           C  
ATOM   6057  CD  PRO A 397      33.523  -8.133   8.001  1.00  1.22           C  
ATOM   6058  HA  PRO A 397      32.367 -10.445   6.279  1.00  1.22           H  
ATOM   6059 1HB  PRO A 397      31.890  -7.594   5.738  1.00  1.22           H  
ATOM   6060 2HB  PRO A 397      30.727  -8.800   6.265  1.00  1.22           H  
ATOM   6061 1HG  PRO A 397      31.641  -7.046   8.105  1.00  1.22           H  
ATOM   6062 2HG  PRO A 397      31.516  -8.752   8.534  1.00  1.22           H  
ATOM   6063 1HD  PRO A 397      34.002  -7.175   7.769  1.00  1.22           H  
ATOM   6064 2HD  PRO A 397      33.718  -8.477   9.024  1.00  1.22           H  
ATOM   6065  N   GLN A 398      32.551 -10.100   3.778  1.00  1.41           N  
ATOM   6066  CA  GLN A 398      32.786 -10.058   2.345  1.00  1.41           C  
ATOM   6067  C   GLN A 398      32.251  -8.750   1.780  1.00  1.41           C  
ATOM   6068  O   GLN A 398      31.140  -8.330   2.094  1.00  1.41           O  
ATOM   6069  CB  GLN A 398      32.158 -11.266   1.637  1.00  1.41           C  
ATOM   6070  CG  GLN A 398      32.420 -11.314   0.142  1.00  1.41           C  
ATOM   6071  CD  GLN A 398      33.895 -11.601  -0.161  1.00  1.41           C  
ATOM   6072  OE1 GLN A 398      34.478 -12.584   0.308  1.00  1.41           O  
ATOM   6073  NE2 GLN A 398      34.511 -10.717  -0.934  1.00  1.41           N  
ATOM   6074  H   GLN A 398      31.858 -10.749   4.136  1.00  1.41           H  
ATOM   6075  HA  GLN A 398      33.859 -10.084   2.165  1.00  1.41           H  
ATOM   6076 1HB  GLN A 398      32.541 -12.186   2.066  1.00  1.41           H  
ATOM   6077 2HB  GLN A 398      31.083 -11.251   1.793  1.00  1.41           H  
ATOM   6078 1HG  GLN A 398      31.812 -12.117  -0.285  1.00  1.41           H  
ATOM   6079 2HG  GLN A 398      32.143 -10.360  -0.309  1.00  1.41           H  
ATOM   6080 1HE2 GLN A 398      35.491 -10.827  -1.145  1.00  1.41           H  
ATOM   6081 2HE2 GLN A 398      33.996  -9.907  -1.294  1.00  1.41           H  
ATOM   6082  N   ARG A 399      33.087  -8.095   0.992  1.00  1.58           N  
ATOM   6083  CA  ARG A 399      32.828  -6.823   0.328  1.00  1.58           C  
ATOM   6084  C   ARG A 399      32.935  -7.024  -1.193  1.00  1.58           C  
ATOM   6085  O   ARG A 399      33.014  -8.170  -1.658  1.00  1.58           O  
ATOM   6086  CB  ARG A 399      33.776  -5.749   0.851  1.00  1.58           C  
ATOM   6087  CG  ARG A 399      33.532  -5.379   2.341  1.00  1.58           C  
ATOM   6088  CD  ARG A 399      34.458  -4.302   2.842  1.00  1.58           C  
ATOM   6089  NE  ARG A 399      34.081  -3.785   4.188  1.00  1.58           N  
ATOM   6090  CZ  ARG A 399      34.387  -4.372   5.351  1.00  1.58           C  
ATOM   6091  NH1 ARG A 399      35.033  -5.513   5.379  1.00  1.58           N  
ATOM   6092  NH2 ARG A 399      34.026  -3.767   6.464  1.00  1.58           N  
ATOM   6093  H   ARG A 399      33.989  -8.522   0.834  1.00  1.58           H  
ATOM   6094  HA  ARG A 399      31.821  -6.506   0.576  1.00  1.58           H  
ATOM   6095 1HB  ARG A 399      34.804  -6.088   0.756  1.00  1.58           H  
ATOM   6096 2HB  ARG A 399      33.670  -4.840   0.267  1.00  1.58           H  
ATOM   6097 1HG  ARG A 399      32.512  -5.061   2.464  1.00  1.58           H  
ATOM   6098 2HG  ARG A 399      33.696  -6.268   2.953  1.00  1.58           H  
ATOM   6099 1HD  ARG A 399      35.465  -4.712   2.914  1.00  1.58           H  
ATOM   6100 2HD  ARG A 399      34.464  -3.473   2.150  1.00  1.58           H  
ATOM   6101  HE  ARG A 399      33.574  -2.877   4.269  1.00  1.58           H  
ATOM   6102 1HH1 ARG A 399      35.309  -5.959   4.510  1.00  1.58           H  
ATOM   6103 2HH1 ARG A 399      35.259  -5.939   6.259  1.00  1.58           H  
ATOM   6104 1HH2 ARG A 399      33.541  -2.849   6.383  1.00  1.58           H  
ATOM   6105 2HH2 ARG A 399      34.240  -4.169   7.361  1.00  1.58           H  
ATOM   6106  N   ALA A 400      32.881  -5.938  -1.985  1.00  1.70           N  
ATOM   6107  CA  ALA A 400      33.046  -6.044  -3.449  1.00  1.70           C  
ATOM   6108  C   ALA A 400      31.791  -6.484  -4.189  1.00  1.70           C  
ATOM   6109  O   ALA A 400      31.083  -5.669  -4.769  1.00  1.70           O  
ATOM   6110  CB  ALA A 400      34.211  -6.960  -3.850  1.00  1.70           C  
ATOM   6111  H   ALA A 400      32.760  -5.025  -1.577  1.00  1.70           H  
ATOM   6112  HA  ALA A 400      33.300  -5.042  -3.807  1.00  1.70           H  
ATOM   6113 1HB  ALA A 400      34.327  -6.913  -4.916  1.00  1.70           H  
ATOM   6114 2HB  ALA A 400      35.131  -6.598  -3.384  1.00  1.70           H  
ATOM   6115 3HB  ALA A 400      34.096  -7.994  -3.599  1.00  1.70           H  
ATOM   6116  N   SER A 401      31.577  -7.791  -4.261  1.00  1.71           N  
ATOM   6117  CA  SER A 401      30.563  -8.365  -5.156  1.00  1.71           C  
ATOM   6118  C   SER A 401      29.127  -7.866  -4.997  1.00  1.71           C  
ATOM   6119  O   SER A 401      28.336  -7.992  -5.934  1.00  1.71           O  
ATOM   6120  CB  SER A 401      30.440  -9.867  -4.898  1.00  1.71           C  
ATOM   6121  OG  SER A 401      29.867 -10.102  -3.602  1.00  1.71           O  
ATOM   6122  H   SER A 401      32.161  -8.383  -3.674  1.00  1.71           H  
ATOM   6123  HA  SER A 401      30.892  -8.181  -6.182  1.00  1.71           H  
ATOM   6124 1HB  SER A 401      29.812 -10.320  -5.673  1.00  1.71           H  
ATOM   6125 2HB  SER A 401      31.418 -10.332  -4.954  1.00  1.71           H  
ATOM   6126  HG  SER A 401      30.551  -9.827  -2.969  1.00  1.71           H  
ATOM   6127  N   LEU A 402      28.755  -7.391  -3.811  1.00  1.62           N  
ATOM   6128  CA  LEU A 402      27.376  -6.983  -3.499  1.00  1.62           C  
ATOM   6129  C   LEU A 402      26.402  -8.138  -3.700  1.00  1.62           C  
ATOM   6130  O   LEU A 402      25.195  -7.933  -3.799  1.00  1.62           O  
ATOM   6131  CB  LEU A 402      26.914  -5.778  -4.352  1.00  1.62           C  
ATOM   6132  CG  LEU A 402      25.454  -5.260  -4.085  1.00  1.62           C  
ATOM   6133  CD1 LEU A 402      25.325  -4.737  -2.674  1.00  1.62           C  
ATOM   6134  CD2 LEU A 402      25.111  -4.198  -5.106  1.00  1.62           C  
ATOM   6135  H   LEU A 402      29.463  -7.304  -3.099  1.00  1.62           H  
ATOM   6136  HA  LEU A 402      27.320  -6.713  -2.460  1.00  1.62           H  
ATOM   6137 1HB  LEU A 402      27.587  -4.946  -4.167  1.00  1.62           H  
ATOM   6138 2HB  LEU A 402      26.978  -6.023  -5.402  1.00  1.62           H  
ATOM   6139  HG  LEU A 402      24.767  -6.073  -4.178  1.00  1.62           H  
ATOM   6140 1HD1 LEU A 402      24.310  -4.396  -2.501  1.00  1.62           H  
ATOM   6141 2HD1 LEU A 402      25.564  -5.528  -1.966  1.00  1.62           H  
ATOM   6142 3HD1 LEU A 402      26.010  -3.907  -2.540  1.00  1.62           H  
ATOM   6143 1HD2 LEU A 402      24.097  -3.857  -4.953  1.00  1.62           H  
ATOM   6144 2HD2 LEU A 402      25.799  -3.352  -5.012  1.00  1.62           H  
ATOM   6145 3HD2 LEU A 402      25.195  -4.611  -6.112  1.00  1.62           H  
ATOM   6146  N   LEU A 403      26.922  -9.357  -3.770  1.00  1.46           N  
ATOM   6147  CA  LEU A 403      26.114 -10.536  -3.938  1.00  1.46           C  
ATOM   6148  C   LEU A 403      26.236 -11.464  -2.781  1.00  1.46           C  
ATOM   6149  O   LEU A 403      25.230 -11.919  -2.253  1.00  1.46           O  
ATOM   6150  CB  LEU A 403      26.510 -11.334  -5.173  1.00  1.46           C  
ATOM   6151  CG  LEU A 403      25.714 -12.631  -5.301  1.00  1.46           C  
ATOM   6152  CD1 LEU A 403      24.262 -12.292  -5.467  1.00  1.46           C  
ATOM   6153  CD2 LEU A 403      26.254 -13.450  -6.417  1.00  1.46           C  
ATOM   6154  H   LEU A 403      27.928  -9.473  -3.693  1.00  1.46           H  
ATOM   6155  HA  LEU A 403      25.074 -10.233  -4.032  1.00  1.46           H  
ATOM   6156 1HB  LEU A 403      26.329 -10.726  -6.057  1.00  1.46           H  
ATOM   6157 2HB  LEU A 403      27.571 -11.580  -5.125  1.00  1.46           H  
ATOM   6158  HG  LEU A 403      25.813 -13.200  -4.384  1.00  1.46           H  
ATOM   6159 1HD1 LEU A 403      23.672 -13.208  -5.531  1.00  1.46           H  
ATOM   6160 2HD1 LEU A 403      23.939 -11.714  -4.617  1.00  1.46           H  
ATOM   6161 3HD1 LEU A 403      24.123 -11.710  -6.378  1.00  1.46           H  
ATOM   6162 1HD2 LEU A 403      25.700 -14.386  -6.493  1.00  1.46           H  
ATOM   6163 2HD2 LEU A 403      26.168 -12.910  -7.334  1.00  1.46           H  
ATOM   6164 3HD2 LEU A 403      27.294 -13.658  -6.213  1.00  1.46           H  
ATOM   6165  N   ASN A 404      27.473 -11.817  -2.439  1.00  1.28           N  
ATOM   6166  CA  ASN A 404      27.673 -12.839  -1.423  1.00  1.28           C  
ATOM   6167  C   ASN A 404      27.977 -12.335  -0.018  1.00  1.28           C  
ATOM   6168  O   ASN A 404      29.086 -11.894   0.287  1.00  1.28           O  
ATOM   6169  CB  ASN A 404      28.688 -13.835  -1.875  1.00  1.28           C  
ATOM   6170  CG  ASN A 404      28.164 -14.679  -3.003  1.00  1.28           C  
ATOM   6171  OD1 ASN A 404      27.045 -15.196  -2.923  1.00  1.28           O  
ATOM   6172  ND2 ASN A 404      28.932 -14.837  -4.029  1.00  1.28           N  
ATOM   6173  H   ASN A 404      28.272 -11.376  -2.899  1.00  1.28           H  
ATOM   6174  HA  ASN A 404      26.749 -13.392  -1.354  1.00  1.28           H  
ATOM   6175 1HB  ASN A 404      29.607 -13.332  -2.178  1.00  1.28           H  
ATOM   6176 2HB  ASN A 404      28.910 -14.467  -1.039  1.00  1.28           H  
ATOM   6177 1HD2 ASN A 404      28.616 -15.398  -4.798  1.00  1.28           H  
ATOM   6178 2HD2 ASN A 404      29.834 -14.407  -4.049  1.00  1.28           H  
ATOM   6179  N   HIS A 405      27.001 -12.450   0.876  1.00  1.14           N  
ATOM   6180  CA  HIS A 405      27.160 -11.914   2.224  1.00  1.14           C  
ATOM   6181  C   HIS A 405      27.759 -12.910   3.197  1.00  1.14           C  
ATOM   6182  O   HIS A 405      27.100 -13.338   4.143  1.00  1.14           O  
ATOM   6183  CB  HIS A 405      25.831 -11.479   2.807  1.00  1.14           C  
ATOM   6184  CG  HIS A 405      25.965 -10.693   4.060  1.00  1.14           C  
ATOM   6185  ND1 HIS A 405      24.985 -10.663   5.043  1.00  1.14           N  
ATOM   6186  CD2 HIS A 405      26.947  -9.878   4.485  1.00  1.14           C  
ATOM   6187  CE1 HIS A 405      25.384  -9.877   6.022  1.00  1.14           C  
ATOM   6188  NE2 HIS A 405      26.567  -9.388   5.701  1.00  1.14           N  
ATOM   6189  H   HIS A 405      26.123 -12.888   0.591  1.00  1.14           H  
ATOM   6190  HA  HIS A 405      27.818 -11.045   2.190  1.00  1.14           H  
ATOM   6191 1HB  HIS A 405      25.342 -10.857   2.088  1.00  1.14           H  
ATOM   6192 2HB  HIS A 405      25.205 -12.355   2.995  1.00  1.14           H  
ATOM   6193  HD2 HIS A 405      27.877  -9.642   3.958  1.00  1.14           H  
ATOM   6194  HE1 HIS A 405      24.827  -9.659   6.933  1.00  1.14           H  
ATOM   6195  HE2 HIS A 405      27.138  -8.735   6.240  1.00  1.14           H  
ATOM   6196  N   GLY A 406      29.016 -13.232   2.965  1.00  1.02           N  
ATOM   6197  CA  GLY A 406      29.793 -14.115   3.828  1.00  1.02           C  
ATOM   6198  C   GLY A 406      30.957 -13.321   4.371  1.00  1.02           C  
ATOM   6199  O   GLY A 406      30.808 -12.127   4.641  1.00  1.02           O  
ATOM   6200  H   GLY A 406      29.432 -12.816   2.130  1.00  1.02           H  
ATOM   6201 1HA  GLY A 406      29.182 -14.475   4.647  1.00  1.02           H  
ATOM   6202 2HA  GLY A 406      30.141 -14.973   3.281  1.00  1.02           H  
ATOM   6203  N   PHE A 407      32.113 -13.964   4.523  1.00  0.93           N  
ATOM   6204  CA  PHE A 407      33.286 -13.280   5.050  1.00  0.93           C  
ATOM   6205  C   PHE A 407      34.446 -13.309   4.080  1.00  0.93           C  
ATOM   6206  O   PHE A 407      34.655 -14.287   3.372  1.00  0.93           O  
ATOM   6207  CB  PHE A 407      33.740 -13.872   6.383  1.00  0.93           C  
ATOM   6208  CG  PHE A 407      32.773 -13.700   7.438  1.00  0.93           C  
ATOM   6209  CD1 PHE A 407      31.813 -14.649   7.691  1.00  0.93           C  
ATOM   6210  CD2 PHE A 407      32.785 -12.550   8.172  1.00  0.93           C  
ATOM   6211  CE1 PHE A 407      30.892 -14.424   8.668  1.00  0.93           C  
ATOM   6212  CE2 PHE A 407      31.861 -12.320   9.127  1.00  0.93           C  
ATOM   6213  CZ  PHE A 407      30.912 -13.254   9.372  1.00  0.93           C  
ATOM   6214  H   PHE A 407      32.175 -14.938   4.278  1.00  0.93           H  
ATOM   6215  HA  PHE A 407      33.039 -12.251   5.228  1.00  0.93           H  
ATOM   6216 1HB  PHE A 407      33.959 -14.922   6.278  1.00  0.93           H  
ATOM   6217 2HB  PHE A 407      34.656 -13.379   6.689  1.00  0.93           H  
ATOM   6218  HD1 PHE A 407      31.785 -15.575   7.112  1.00  0.93           H  
ATOM   6219  HD2 PHE A 407      33.543 -11.816   7.968  1.00  0.93           H  
ATOM   6220  HE1 PHE A 407      30.132 -15.163   8.880  1.00  0.93           H  
ATOM   6221  HE2 PHE A 407      31.873 -11.391   9.692  1.00  0.93           H  
ATOM   6222  HZ  PHE A 407      30.166 -13.069  10.131  1.00  0.93           H  
ATOM   6223  N   ASP A 408      35.232 -12.244   4.102  1.00  0.86           N  
ATOM   6224  CA  ASP A 408      36.470 -12.169   3.350  1.00  0.86           C  
ATOM   6225  C   ASP A 408      37.438 -13.064   4.111  1.00  0.86           C  
ATOM   6226  O   ASP A 408      38.220 -13.825   3.537  1.00  0.86           O  
ATOM   6227  CB  ASP A 408      36.988 -10.726   3.305  1.00  0.86           C  
ATOM   6228  CG  ASP A 408      38.080 -10.467   2.255  1.00  0.86           C  
ATOM   6229  OD1 ASP A 408      37.787 -10.580   1.084  1.00  0.86           O  
ATOM   6230  OD2 ASP A 408      39.193 -10.162   2.625  1.00  0.86           O  
ATOM   6231  H   ASP A 408      34.989 -11.471   4.709  1.00  0.86           H  
ATOM   6232  HA  ASP A 408      36.321 -12.557   2.341  1.00  0.86           H  
ATOM   6233 1HB  ASP A 408      36.153 -10.049   3.122  1.00  0.86           H  
ATOM   6234 2HB  ASP A 408      37.388 -10.469   4.286  1.00  0.86           H  
ATOM   6235  N   SER A 409      37.332 -12.962   5.440  1.00  0.81           N  
ATOM   6236  CA  SER A 409      38.140 -13.722   6.383  1.00  0.81           C  
ATOM   6237  C   SER A 409      37.366 -13.971   7.682  1.00  0.81           C  
ATOM   6238  O   SER A 409      36.764 -13.065   8.256  1.00  0.81           O  
ATOM   6239  CB  SER A 409      39.419 -12.965   6.684  1.00  0.81           C  
ATOM   6240  OG  SER A 409      40.209 -13.629   7.620  1.00  0.81           O  
ATOM   6241  H   SER A 409      36.658 -12.287   5.796  1.00  0.81           H  
ATOM   6242  HA  SER A 409      38.390 -14.683   5.935  1.00  0.81           H  
ATOM   6243 1HB  SER A 409      39.985 -12.825   5.763  1.00  0.81           H  
ATOM   6244 2HB  SER A 409      39.167 -11.982   7.061  1.00  0.81           H  
ATOM   6245  HG  SER A 409      40.757 -14.274   7.114  1.00  0.81           H  
ATOM   6246  N   LEU A 410      37.392 -15.205   8.159  1.00  0.76           N  
ATOM   6247  CA  LEU A 410      36.744 -15.556   9.421  1.00  0.76           C  
ATOM   6248  C   LEU A 410      37.708 -16.382  10.239  1.00  0.76           C  
ATOM   6249  O   LEU A 410      38.169 -17.433   9.774  1.00  0.76           O  
ATOM   6250  CB  LEU A 410      35.444 -16.354   9.189  1.00  0.76           C  
ATOM   6251  CG  LEU A 410      34.692 -16.839  10.427  1.00  0.76           C  
ATOM   6252  CD1 LEU A 410      34.217 -15.665  11.212  1.00  0.76           C  
ATOM   6253  CD2 LEU A 410      33.517 -17.701   9.995  1.00  0.76           C  
ATOM   6254  H   LEU A 410      37.900 -15.907   7.646  1.00  0.76           H  
ATOM   6255  HA  LEU A 410      36.509 -14.646   9.973  1.00  0.76           H  
ATOM   6256 1HB  LEU A 410      34.758 -15.732   8.623  1.00  0.76           H  
ATOM   6257 2HB  LEU A 410      35.675 -17.228   8.596  1.00  0.76           H  
ATOM   6258  HG  LEU A 410      35.360 -17.414  11.055  1.00  0.76           H  
ATOM   6259 1HD1 LEU A 410      33.689 -16.007  12.096  1.00  0.76           H  
ATOM   6260 2HD1 LEU A 410      35.072 -15.067  11.508  1.00  0.76           H  
ATOM   6261 3HD1 LEU A 410      33.544 -15.071  10.594  1.00  0.76           H  
ATOM   6262 1HD2 LEU A 410      32.981 -18.053  10.873  1.00  0.76           H  
ATOM   6263 2HD2 LEU A 410      32.847 -17.110   9.372  1.00  0.76           H  
ATOM   6264 3HD2 LEU A 410      33.861 -18.556   9.428  1.00  0.76           H  
ATOM   6265  N   THR A 411      38.018 -15.887  11.437  1.00  0.73           N  
ATOM   6266  CA  THR A 411      38.945 -16.559  12.326  1.00  0.73           C  
ATOM   6267  C   THR A 411      38.268 -16.976  13.603  1.00  0.73           C  
ATOM   6268  O   THR A 411      37.739 -16.131  14.335  1.00  0.73           O  
ATOM   6269  CB  THR A 411      40.142 -15.661  12.684  1.00  0.73           C  
ATOM   6270  OG1 THR A 411      40.846 -15.289  11.488  1.00  0.73           O  
ATOM   6271  CG2 THR A 411      41.083 -16.411  13.598  1.00  0.73           C  
ATOM   6272  H   THR A 411      37.601 -15.015  11.734  1.00  0.73           H  
ATOM   6273  HA  THR A 411      39.296 -17.449  11.844  1.00  0.73           H  
ATOM   6274  HB  THR A 411      39.790 -14.756  13.191  1.00  0.73           H  
ATOM   6275  HG1 THR A 411      40.363 -14.592  11.035  1.00  0.73           H  
ATOM   6276 1HG2 THR A 411      41.930 -15.775  13.849  1.00  0.73           H  
ATOM   6277 2HG2 THR A 411      40.557 -16.692  14.509  1.00  0.73           H  
ATOM   6278 3HG2 THR A 411      41.440 -17.305  13.098  1.00  0.73           H  
ATOM   6279  N   LEU A 412      38.271 -18.277  13.852  1.00  0.73           N  
ATOM   6280  CA  LEU A 412      37.613 -18.826  15.020  1.00  0.73           C  
ATOM   6281  C   LEU A 412      38.573 -19.530  15.942  1.00  0.73           C  
ATOM   6282  O   LEU A 412      39.552 -20.137  15.505  1.00  0.73           O  
ATOM   6283  CB  LEU A 412      36.509 -19.785  14.618  1.00  0.73           C  
ATOM   6284  CG  LEU A 412      35.453 -19.193  13.722  1.00  0.73           C  
ATOM   6285  CD1 LEU A 412      34.457 -20.200  13.391  1.00  0.73           C  
ATOM   6286  CD2 LEU A 412      34.820 -18.077  14.373  1.00  0.73           C  
ATOM   6287  H   LEU A 412      38.764 -18.890  13.205  1.00  0.73           H  
ATOM   6288  HA  LEU A 412      37.156 -18.012  15.578  1.00  0.73           H  
ATOM   6289 1HB  LEU A 412      36.955 -20.609  14.092  1.00  0.73           H  
ATOM   6290 2HB  LEU A 412      36.028 -20.162  15.520  1.00  0.73           H  
ATOM   6291  HG  LEU A 412      35.910 -18.863  12.803  1.00  0.73           H  
ATOM   6292 1HD1 LEU A 412      33.732 -19.721  12.742  1.00  0.73           H  
ATOM   6293 2HD1 LEU A 412      34.915 -21.041  12.891  1.00  0.73           H  
ATOM   6294 3HD1 LEU A 412      33.969 -20.543  14.294  1.00  0.73           H  
ATOM   6295 1HD2 LEU A 412      34.052 -17.662  13.727  1.00  0.73           H  
ATOM   6296 2HD2 LEU A 412      34.386 -18.424  15.284  1.00  0.73           H  
ATOM   6297 3HD2 LEU A 412      35.549 -17.320  14.597  1.00  0.73           H  
ATOM   6298  N   ARG A 413      38.274 -19.451  17.220  1.00  0.76           N  
ATOM   6299  CA  ARG A 413      39.014 -20.143  18.249  1.00  0.76           C  
ATOM   6300  C   ARG A 413      38.296 -21.428  18.563  1.00  0.76           C  
ATOM   6301  O   ARG A 413      37.081 -21.430  18.787  1.00  0.76           O  
ATOM   6302  CB  ARG A 413      39.128 -19.307  19.505  1.00  0.76           C  
ATOM   6303  CG  ARG A 413      39.910 -19.931  20.638  1.00  0.76           C  
ATOM   6304  CD  ARG A 413      40.190 -18.916  21.698  1.00  0.76           C  
ATOM   6305  NE  ARG A 413      41.099 -17.888  21.198  1.00  0.76           N  
ATOM   6306  CZ  ARG A 413      41.506 -16.792  21.865  1.00  0.76           C  
ATOM   6307  NH1 ARG A 413      41.097 -16.566  23.104  1.00  0.76           N  
ATOM   6308  NH2 ARG A 413      42.323 -15.946  21.259  1.00  0.76           N  
ATOM   6309  H   ARG A 413      37.459 -18.919  17.493  1.00  0.76           H  
ATOM   6310  HA  ARG A 413      40.012 -20.368  17.888  1.00  0.76           H  
ATOM   6311 1HB  ARG A 413      39.620 -18.389  19.272  1.00  0.76           H  
ATOM   6312 2HB  ARG A 413      38.132 -19.060  19.871  1.00  0.76           H  
ATOM   6313 1HG  ARG A 413      39.343 -20.756  21.069  1.00  0.76           H  
ATOM   6314 2HG  ARG A 413      40.866 -20.302  20.248  1.00  0.76           H  
ATOM   6315 1HD  ARG A 413      39.260 -18.434  22.000  1.00  0.76           H  
ATOM   6316 2HD  ARG A 413      40.655 -19.398  22.556  1.00  0.76           H  
ATOM   6317  HE  ARG A 413      41.447 -18.002  20.232  1.00  0.76           H  
ATOM   6318 1HH1 ARG A 413      40.474 -17.221  23.556  1.00  0.76           H  
ATOM   6319 2HH1 ARG A 413      41.408 -15.742  23.598  1.00  0.76           H  
ATOM   6320 1HH2 ARG A 413      42.625 -16.152  20.284  1.00  0.76           H  
ATOM   6321 2HH2 ARG A 413      42.648 -15.121  21.732  1.00  0.76           H  
ATOM   6322  N   PHE A 414      39.023 -22.526  18.565  1.00  0.86           N  
ATOM   6323  CA  PHE A 414      38.380 -23.796  18.874  1.00  0.86           C  
ATOM   6324  C   PHE A 414      39.016 -24.467  20.060  1.00  0.86           C  
ATOM   6325  O   PHE A 414      40.207 -24.308  20.300  1.00  0.86           O  
ATOM   6326  CB  PHE A 414      38.456 -24.772  17.709  1.00  0.86           C  
ATOM   6327  CG  PHE A 414      37.733 -24.375  16.469  1.00  0.86           C  
ATOM   6328  CD1 PHE A 414      38.354 -23.626  15.499  1.00  0.86           C  
ATOM   6329  CD2 PHE A 414      36.422 -24.765  16.269  1.00  0.86           C  
ATOM   6330  CE1 PHE A 414      37.690 -23.286  14.356  1.00  0.86           C  
ATOM   6331  CE2 PHE A 414      35.748 -24.422  15.122  1.00  0.86           C  
ATOM   6332  CZ  PHE A 414      36.375 -23.687  14.159  1.00  0.86           C  
ATOM   6333  H   PHE A 414      40.026 -22.463  18.352  1.00  0.86           H  
ATOM   6334  HA  PHE A 414      37.331 -23.620  19.113  1.00  0.86           H  
ATOM   6335 1HB  PHE A 414      39.504 -24.956  17.452  1.00  0.86           H  
ATOM   6336 2HB  PHE A 414      38.042 -25.697  18.039  1.00  0.86           H  
ATOM   6337  HD1 PHE A 414      39.392 -23.310  15.646  1.00  0.86           H  
ATOM   6338  HD2 PHE A 414      35.923 -25.349  17.043  1.00  0.86           H  
ATOM   6339  HE1 PHE A 414      38.212 -22.701  13.614  1.00  0.86           H  
ATOM   6340  HE2 PHE A 414      34.714 -24.733  14.983  1.00  0.86           H  
ATOM   6341  HZ  PHE A 414      35.838 -23.420  13.253  1.00  0.86           H  
ATOM   6342  N   THR A 415      38.218 -25.227  20.796  1.00  1.03           N  
ATOM   6343  CA  THR A 415      38.771 -26.079  21.839  1.00  1.03           C  
ATOM   6344  C   THR A 415      38.335 -27.516  21.628  1.00  1.03           C  
ATOM   6345  O   THR A 415      37.134 -27.806  21.643  1.00  1.03           O  
ATOM   6346  CB  THR A 415      38.341 -25.623  23.242  1.00  1.03           C  
ATOM   6347  OG1 THR A 415      38.792 -24.285  23.475  1.00  1.03           O  
ATOM   6348  CG2 THR A 415      38.925 -26.556  24.287  1.00  1.03           C  
ATOM   6349  H   THR A 415      37.216 -25.248  20.591  1.00  1.03           H  
ATOM   6350  HA  THR A 415      39.862 -26.054  21.780  1.00  1.03           H  
ATOM   6351  HB  THR A 415      37.251 -25.645  23.313  1.00  1.03           H  
ATOM   6352  HG1 THR A 415      39.737 -24.231  23.283  1.00  1.03           H  
ATOM   6353 1HG2 THR A 415      38.617 -26.234  25.281  1.00  1.03           H  
ATOM   6354 2HG2 THR A 415      38.568 -27.572  24.110  1.00  1.03           H  
ATOM   6355 3HG2 THR A 415      40.014 -26.540  24.220  1.00  1.03           H  
ATOM   6356  N   ALA A 416      39.306 -28.413  21.443  1.00  1.26           N  
ATOM   6357  CA  ALA A 416      39.054 -29.837  21.237  1.00  1.26           C  
ATOM   6358  C   ALA A 416      38.872 -30.565  22.560  1.00  1.26           C  
ATOM   6359  O   ALA A 416      39.382 -30.118  23.591  1.00  1.26           O  
ATOM   6360  CB  ALA A 416      40.192 -30.458  20.451  1.00  1.26           C  
ATOM   6361  H   ALA A 416      40.287 -28.103  21.409  1.00  1.26           H  
ATOM   6362  HA  ALA A 416      38.139 -29.947  20.672  1.00  1.26           H  
ATOM   6363 1HB  ALA A 416      39.981 -31.513  20.282  1.00  1.26           H  
ATOM   6364 2HB  ALA A 416      40.300 -29.947  19.494  1.00  1.26           H  
ATOM   6365 3HB  ALA A 416      41.118 -30.354  21.019  1.00  1.26           H  
ATOM   6366  N   ARG A 417      38.174 -31.698  22.528  1.00  1.55           N  
ATOM   6367  CA  ARG A 417      38.016 -32.534  23.718  1.00  1.55           C  
ATOM   6368  C   ARG A 417      37.428 -33.882  23.333  1.00  1.55           C  
ATOM   6369  O   ARG A 417      38.084 -34.913  23.480  1.00  1.55           O  
ATOM   6370  OXT ARG A 417      36.427 -33.893  22.619  1.00  1.55           O  
ATOM   6371  CB  ARG A 417      37.113 -31.861  24.743  1.00  1.55           C  
ATOM   6372  CG  ARG A 417      36.955 -32.540  26.091  1.00  1.55           C  
ATOM   6373  CD  ARG A 417      36.121 -31.671  26.981  1.00  1.55           C  
ATOM   6374  NE  ARG A 417      35.962 -32.185  28.318  1.00  1.55           N  
ATOM   6375  CZ  ARG A 417      35.276 -31.543  29.289  1.00  1.55           C  
ATOM   6376  NH1 ARG A 417      34.707 -30.370  29.042  1.00  1.55           N  
ATOM   6377  NH2 ARG A 417      35.172 -32.086  30.493  1.00  1.55           N  
ATOM   6378  H   ARG A 417      37.757 -31.997  21.652  1.00  1.55           H  
ATOM   6379  HA  ARG A 417      38.998 -32.693  24.167  1.00  1.55           H  
ATOM   6380 1HB  ARG A 417      37.462 -30.855  24.955  1.00  1.55           H  
ATOM   6381 2HB  ARG A 417      36.110 -31.784  24.327  1.00  1.55           H  
ATOM   6382 1HG  ARG A 417      36.454 -33.498  25.968  1.00  1.55           H  
ATOM   6383 2HG  ARG A 417      37.931 -32.685  26.553  1.00  1.55           H  
ATOM   6384 1HD  ARG A 417      36.565 -30.677  27.046  1.00  1.55           H  
ATOM   6385 2HD  ARG A 417      35.129 -31.591  26.546  1.00  1.55           H  
ATOM   6386  HE  ARG A 417      36.381 -33.075  28.540  1.00  1.55           H  
ATOM   6387 1HH1 ARG A 417      34.777 -29.923  28.099  1.00  1.55           H  
ATOM   6388 2HH1 ARG A 417      34.198 -29.895  29.766  1.00  1.55           H  
ATOM   6389 1HH2 ARG A 417      35.605 -32.980  30.683  1.00  1.55           H  
ATOM   6390 2HH2 ARG A 417      34.661 -31.609  31.220  1.00  1.55           H  
ENDMDL

REMARK ID 699296 DOMAINID 689720 MODEL 3 2026-01-17_00000200_full_19
MODEL     3
ATOM      1  N   MET A   1       1.487  -1.045   0.165  1.00 10.51           N  
ATOM      2  CA  MET A   1       2.498  -0.224  -0.496  1.00 10.51           C  
ATOM      3  C   MET A   1       2.435   1.235  -0.061  1.00 10.51           C  
ATOM      4  O   MET A   1       3.276   1.712   0.707  1.00 10.51           O  
ATOM      5  CB  MET A   1       2.369  -0.307  -2.020  1.00 10.51           C  
ATOM      6  CG  MET A   1       2.740  -1.648  -2.632  1.00 10.51           C  
ATOM      7  SD  MET A   1       2.463  -1.687  -4.420  1.00 10.51           S  
ATOM      8  CE  MET A   1       3.748  -0.556  -4.990  1.00 10.51           C  
ATOM      9 1H   MET A   1       1.909  -1.544   0.936  1.00 10.51           H  
ATOM     10 2H   MET A   1       0.751  -0.450   0.521  1.00 10.51           H  
ATOM     11 3H   MET A   1       1.100  -1.707  -0.492  1.00 10.51           H  
ATOM     12  HA  MET A   1       3.479  -0.604  -0.216  1.00 10.51           H  
ATOM     13 1HB  MET A   1       1.352  -0.079  -2.320  1.00 10.51           H  
ATOM     14 2HB  MET A   1       3.025   0.449  -2.475  1.00 10.51           H  
ATOM     15 1HG  MET A   1       3.800  -1.841  -2.445  1.00 10.51           H  
ATOM     16 2HG  MET A   1       2.156  -2.442  -2.171  1.00 10.51           H  
ATOM     17 1HE  MET A   1       3.719  -0.477  -6.076  1.00 10.51           H  
ATOM     18 2HE  MET A   1       3.593   0.432  -4.547  1.00 10.51           H  
ATOM     19 3HE  MET A   1       4.722  -0.923  -4.682  1.00 10.51           H  
ATOM     20  N   GLN A   2       1.415   1.961  -0.516  1.00 10.04           N  
ATOM     21  CA  GLN A   2       1.366   3.406  -0.270  1.00 10.04           C  
ATOM     22  C   GLN A   2       0.815   3.712   1.128  1.00 10.04           C  
ATOM     23  O   GLN A   2      -0.295   4.216   1.286  1.00 10.04           O  
ATOM     24  CB  GLN A   2       0.495   4.046  -1.355  1.00 10.04           C  
ATOM     25  CG  GLN A   2       1.047   3.805  -2.765  1.00 10.04           C  
ATOM     26  CD  GLN A   2       0.198   4.371  -3.889  1.00 10.04           C  
ATOM     27  OE1 GLN A   2      -0.454   5.421  -3.774  1.00 10.04           O  
ATOM     28  NE2 GLN A   2       0.203   3.661  -5.014  1.00 10.04           N  
ATOM     29  H   GLN A   2       0.701   1.550  -1.097  1.00 10.04           H  
ATOM     30  HA  GLN A   2       2.379   3.806  -0.335  1.00 10.04           H  
ATOM     31 1HB  GLN A   2      -0.515   3.640  -1.303  1.00 10.04           H  
ATOM     32 2HB  GLN A   2       0.432   5.121  -1.190  1.00 10.04           H  
ATOM     33 1HG  GLN A   2       2.026   4.259  -2.838  1.00 10.04           H  
ATOM     34 2HG  GLN A   2       1.136   2.730  -2.921  1.00 10.04           H  
ATOM     35 1HE2 GLN A   2      -0.332   3.964  -5.804  1.00 10.04           H  
ATOM     36 2HE2 GLN A   2       0.744   2.816  -5.069  1.00 10.04           H  
ATOM     37  N   GLU A   3       1.627   3.374   2.125  1.00  9.48           N  
ATOM     38  CA  GLU A   3       1.281   3.444   3.547  1.00  9.48           C  
ATOM     39  C   GLU A   3       2.149   4.447   4.308  1.00  9.48           C  
ATOM     40  O   GLU A   3       2.265   4.385   5.533  1.00  9.48           O  
ATOM     41  CB  GLU A   3       1.436   2.045   4.157  1.00  9.48           C  
ATOM     42  CG  GLU A   3       0.518   0.996   3.520  1.00  9.48           C  
ATOM     43  CD  GLU A   3       0.650  -0.393   4.108  1.00  9.48           C  
ATOM     44  OE1 GLU A   3       1.365  -0.567   5.066  1.00  9.48           O  
ATOM     45  OE2 GLU A   3       0.054  -1.291   3.552  1.00  9.48           O  
ATOM     46  H   GLU A   3       2.524   2.977   1.858  1.00  9.48           H  
ATOM     47  HA  GLU A   3       0.243   3.761   3.635  1.00  9.48           H  
ATOM     48 1HB  GLU A   3       2.464   1.709   4.038  1.00  9.48           H  
ATOM     49 2HB  GLU A   3       1.219   2.085   5.224  1.00  9.48           H  
ATOM     50 1HG  GLU A   3      -0.514   1.327   3.629  1.00  9.48           H  
ATOM     51 2HG  GLU A   3       0.736   0.951   2.458  1.00  9.48           H  
ATOM     52  N   ILE A   4       2.785   5.345   3.579  1.00  8.81           N  
ATOM     53  CA  ILE A   4       3.676   6.336   4.163  1.00  8.81           C  
ATOM     54  C   ILE A   4       3.004   7.290   5.137  1.00  8.81           C  
ATOM     55  O   ILE A   4       1.963   7.895   4.843  1.00  8.81           O  
ATOM     56  CB  ILE A   4       4.372   7.143   3.061  1.00  8.81           C  
ATOM     57  CG1 ILE A   4       5.478   8.023   3.656  1.00  8.81           C  
ATOM     58  CG2 ILE A   4       3.362   7.979   2.319  1.00  8.81           C  
ATOM     59  CD1 ILE A   4       6.633   7.241   4.184  1.00  8.81           C  
ATOM     60  H   ILE A   4       2.636   5.340   2.578  1.00  8.81           H  
ATOM     61  HA  ILE A   4       4.446   5.795   4.716  1.00  8.81           H  
ATOM     62  HB  ILE A   4       4.850   6.453   2.376  1.00  8.81           H  
ATOM     63 1HG1 ILE A   4       5.845   8.698   2.886  1.00  8.81           H  
ATOM     64 2HG1 ILE A   4       5.065   8.629   4.452  1.00  8.81           H  
ATOM     65 1HG2 ILE A   4       3.861   8.537   1.527  1.00  8.81           H  
ATOM     66 2HG2 ILE A   4       2.601   7.332   1.885  1.00  8.81           H  
ATOM     67 3HG2 ILE A   4       2.897   8.668   3.015  1.00  8.81           H  
ATOM     68 1HD1 ILE A   4       7.363   7.930   4.583  1.00  8.81           H  
ATOM     69 2HD1 ILE A   4       6.296   6.573   4.971  1.00  8.81           H  
ATOM     70 3HD1 ILE A   4       7.076   6.657   3.376  1.00  8.81           H  
ATOM     71  N   ARG A   5       3.643   7.494   6.281  1.00  8.00           N  
ATOM     72  CA  ARG A   5       3.122   8.392   7.289  1.00  8.00           C  
ATOM     73  C   ARG A   5       3.446   9.837   6.940  1.00  8.00           C  
ATOM     74  O   ARG A   5       4.348  10.450   7.513  1.00  8.00           O  
ATOM     75  CB  ARG A   5       3.721   8.072   8.648  1.00  8.00           C  
ATOM     76  CG  ARG A   5       3.174   8.898   9.797  1.00  8.00           C  
ATOM     77  CD  ARG A   5       3.857   8.596  11.094  1.00  8.00           C  
ATOM     78  NE  ARG A   5       3.285   9.372  12.179  1.00  8.00           N  
ATOM     79  CZ  ARG A   5       3.623  10.649  12.454  1.00  8.00           C  
ATOM     80  NH1 ARG A   5       4.505  11.281  11.733  1.00  8.00           N  
ATOM     81  NH2 ARG A   5       3.067  11.311  13.439  1.00  8.00           N  
ATOM     82  H   ARG A   5       4.499   6.987   6.465  1.00  8.00           H  
ATOM     83  HA  ARG A   5       2.034   8.271   7.332  1.00  8.00           H  
ATOM     84 1HB  ARG A   5       3.550   7.021   8.883  1.00  8.00           H  
ATOM     85 2HB  ARG A   5       4.800   8.228   8.612  1.00  8.00           H  
ATOM     86 1HG  ARG A   5       3.310   9.959   9.578  1.00  8.00           H  
ATOM     87 2HG  ARG A   5       2.108   8.691   9.914  1.00  8.00           H  
ATOM     88 1HD  ARG A   5       3.745   7.538  11.331  1.00  8.00           H  
ATOM     89 2HD  ARG A   5       4.916   8.842  11.015  1.00  8.00           H  
ATOM     90  HE  ARG A   5       2.590   8.933  12.763  1.00  8.00           H  
ATOM     91 1HH1 ARG A   5       4.961  10.833  10.958  1.00  8.00           H  
ATOM     92 2HH1 ARG A   5       4.680  12.269  11.965  1.00  8.00           H  
ATOM     93 1HH2 ARG A   5       2.369  10.887  14.024  1.00  8.00           H  
ATOM     94 2HH2 ARG A   5       3.352  12.300  13.564  1.00  8.00           H  
ATOM     95  N   LYS A   6       2.687  10.382   6.001  1.00  7.03           N  
ATOM     96  CA  LYS A   6       2.858  11.741   5.485  1.00  7.03           C  
ATOM     97  C   LYS A   6       1.845  12.719   6.084  1.00  7.03           C  
ATOM     98  O   LYS A   6       1.712  13.849   5.617  1.00  7.03           O  
ATOM     99  CB  LYS A   6       2.741  11.741   3.961  1.00  7.03           C  
ATOM    100  CG  LYS A   6       1.361  11.357   3.448  1.00  7.03           C  
ATOM    101  CD  LYS A   6       1.304  11.326   1.920  1.00  7.03           C  
ATOM    102  CE  LYS A   6      -0.082  10.911   1.439  1.00  7.03           C  
ATOM    103  NZ  LYS A   6      -0.166  10.844  -0.047  1.00  7.03           N  
ATOM    104  H   LYS A   6       1.990   9.758   5.580  1.00  7.03           H  
ATOM    105  HA  LYS A   6       3.852  12.092   5.756  1.00  7.03           H  
ATOM    106 1HB  LYS A   6       2.981  12.733   3.578  1.00  7.03           H  
ATOM    107 2HB  LYS A   6       3.467  11.043   3.542  1.00  7.03           H  
ATOM    108 1HG  LYS A   6       1.103  10.365   3.831  1.00  7.03           H  
ATOM    109 2HG  LYS A   6       0.623  12.069   3.819  1.00  7.03           H  
ATOM    110 1HD  LYS A   6       1.541  12.314   1.523  1.00  7.03           H  
ATOM    111 2HD  LYS A   6       2.037  10.617   1.540  1.00  7.03           H  
ATOM    112 1HE  LYS A   6      -0.320   9.929   1.850  1.00  7.03           H  
ATOM    113 2HE  LYS A   6      -0.814  11.632   1.801  1.00  7.03           H  
ATOM    114 1HZ  LYS A   6      -1.099  10.567  -0.319  1.00  7.03           H  
ATOM    115 2HZ  LYS A   6       0.042  11.754  -0.437  1.00  7.03           H  
ATOM    116 3HZ  LYS A   6       0.499  10.169  -0.392  1.00  7.03           H  
ATOM    117  N   SER A   7       1.131  12.257   7.112  1.00  5.92           N  
ATOM    118  CA  SER A   7       0.057  12.986   7.787  1.00  5.92           C  
ATOM    119  C   SER A   7       0.449  14.307   8.469  1.00  5.92           C  
ATOM    120  O   SER A   7      -0.320  15.282   8.433  1.00  5.92           O  
ATOM    121  CB  SER A   7      -0.549  12.086   8.844  1.00  5.92           C  
ATOM    122  OG  SER A   7      -1.187  10.982   8.259  1.00  5.92           O  
ATOM    123  H   SER A   7       1.342  11.323   7.427  1.00  5.92           H  
ATOM    124  HA  SER A   7      -0.708  13.199   7.049  1.00  5.92           H  
ATOM    125 1HB  SER A   7       0.235  11.744   9.524  1.00  5.92           H  
ATOM    126 2HB  SER A   7      -1.268  12.655   9.435  1.00  5.92           H  
ATOM    127  HG  SER A   7      -1.607  10.504   8.981  1.00  5.92           H  
ATOM    128  N   ASP A   8       1.610  14.367   9.107  1.00  4.75           N  
ATOM    129  CA  ASP A   8       1.958  15.588   9.826  1.00  4.75           C  
ATOM    130  C   ASP A   8       2.148  16.732   8.851  1.00  4.75           C  
ATOM    131  O   ASP A   8       2.989  16.675   7.955  1.00  4.75           O  
ATOM    132  CB  ASP A   8       3.209  15.382  10.681  1.00  4.75           C  
ATOM    133  CG  ASP A   8       2.946  14.424  11.848  1.00  4.75           C  
ATOM    134  OD1 ASP A   8       1.801  14.109  12.074  1.00  4.75           O  
ATOM    135  OD2 ASP A   8       3.886  13.975  12.487  1.00  4.75           O  
ATOM    136  H   ASP A   8       2.236  13.574   9.098  1.00  4.75           H  
ATOM    137  HA  ASP A   8       1.132  15.844  10.491  1.00  4.75           H  
ATOM    138 1HB  ASP A   8       4.011  14.980  10.060  1.00  4.75           H  
ATOM    139 2HB  ASP A   8       3.542  16.342  11.074  1.00  4.75           H  
ATOM    140  N   ARG A   9       1.346  17.777   9.031  1.00  3.68           N  
ATOM    141  CA  ARG A   9       1.328  18.940   8.149  1.00  3.68           C  
ATOM    142  C   ARG A   9       1.098  18.537   6.685  1.00  3.68           C  
ATOM    143  O   ARG A   9       1.493  19.268   5.769  1.00  3.68           O  
ATOM    144  CB  ARG A   9       2.630  19.723   8.253  1.00  3.68           C  
ATOM    145  CG  ARG A   9       2.988  20.212   9.639  1.00  3.68           C  
ATOM    146  CD  ARG A   9       2.123  21.357  10.061  1.00  3.68           C  
ATOM    147  NE  ARG A   9       2.267  22.522   9.181  1.00  3.68           N  
ATOM    148  CZ  ARG A   9       3.229  23.448   9.278  1.00  3.68           C  
ATOM    149  NH1 ARG A   9       4.169  23.369  10.201  1.00  3.68           N  
ATOM    150  NH2 ARG A   9       3.196  24.437   8.423  1.00  3.68           N  
ATOM    151  H   ARG A   9       0.695  17.745   9.803  1.00  3.68           H  
ATOM    152  HA  ARG A   9       0.511  19.593   8.457  1.00  3.68           H  
ATOM    153 1HB  ARG A   9       3.464  19.135   7.873  1.00  3.68           H  
ATOM    154 2HB  ARG A   9       2.546  20.609   7.629  1.00  3.68           H  
ATOM    155 1HG  ARG A   9       2.862  19.402  10.356  1.00  3.68           H  
ATOM    156 2HG  ARG A   9       4.027  20.544   9.647  1.00  3.68           H  
ATOM    157 1HD  ARG A   9       1.080  21.046  10.041  1.00  3.68           H  
ATOM    158 2HD  ARG A   9       2.389  21.660  11.072  1.00  3.68           H  
ATOM    159  HE  ARG A   9       1.573  22.684   8.426  1.00  3.68           H  
ATOM    160 1HH1 ARG A   9       4.173  22.597  10.851  1.00  3.68           H  
ATOM    161 2HH1 ARG A   9       4.882  24.080  10.255  1.00  3.68           H  
ATOM    162 1HH2 ARG A   9       2.422  24.441   7.735  1.00  3.68           H  
ATOM    163 2HH2 ARG A   9       3.888  25.167   8.446  1.00  3.68           H  
ATOM    164  N   ALA A  10       0.338  17.453   6.466  1.00  2.81           N  
ATOM    165  CA  ALA A  10       0.064  16.963   5.116  1.00  2.81           C  
ATOM    166  C   ALA A  10      -0.588  17.996   4.235  1.00  2.81           C  
ATOM    167  O   ALA A  10      -0.331  18.037   3.040  1.00  2.81           O  
ATOM    168  CB  ALA A  10      -0.847  15.762   5.156  1.00  2.81           C  
ATOM    169  H   ALA A  10       0.026  16.886   7.255  1.00  2.81           H  
ATOM    170  HA  ALA A  10       1.016  16.669   4.674  1.00  2.81           H  
ATOM    171 1HB  ALA A  10      -1.005  15.393   4.144  1.00  2.81           H  
ATOM    172 2HB  ALA A  10      -0.401  15.005   5.742  1.00  2.81           H  
ATOM    173 3HB  ALA A  10      -1.804  16.044   5.598  1.00  2.81           H  
ATOM    174  N   ASP A  11      -1.453  18.831   4.794  1.00  2.17           N  
ATOM    175  CA  ASP A  11      -2.128  19.829   3.975  1.00  2.17           C  
ATOM    176  C   ASP A  11      -1.161  20.860   3.391  1.00  2.17           C  
ATOM    177  O   ASP A  11      -1.340  21.324   2.260  1.00  2.17           O  
ATOM    178  CB  ASP A  11      -3.193  20.545   4.794  1.00  2.17           C  
ATOM    179  CG  ASP A  11      -4.392  19.656   5.117  1.00  2.17           C  
ATOM    180  OD1 ASP A  11      -4.520  18.608   4.526  1.00  2.17           O  
ATOM    181  OD2 ASP A  11      -5.165  20.034   5.961  1.00  2.17           O  
ATOM    182  H   ASP A  11      -1.642  18.766   5.784  1.00  2.17           H  
ATOM    183  HA  ASP A  11      -2.615  19.314   3.146  1.00  2.17           H  
ATOM    184 1HB  ASP A  11      -2.754  20.907   5.725  1.00  2.17           H  
ATOM    185 2HB  ASP A  11      -3.543  21.417   4.242  1.00  2.17           H  
ATOM    186  N   ASP A  12      -0.128  21.221   4.155  1.00  1.74           N  
ATOM    187  CA  ASP A  12       0.781  22.253   3.689  1.00  1.74           C  
ATOM    188  C   ASP A  12       1.793  21.612   2.781  1.00  1.74           C  
ATOM    189  O   ASP A  12       2.188  22.185   1.763  1.00  1.74           O  
ATOM    190  CB  ASP A  12       1.455  22.950   4.859  1.00  1.74           C  
ATOM    191  CG  ASP A  12       0.456  23.718   5.728  1.00  1.74           C  
ATOM    192  OD1 ASP A  12      -0.498  24.229   5.191  1.00  1.74           O  
ATOM    193  OD2 ASP A  12       0.667  23.807   6.929  1.00  1.74           O  
ATOM    194  H   ASP A  12       0.048  20.752   5.037  1.00  1.74           H  
ATOM    195  HA  ASP A  12       0.221  22.993   3.117  1.00  1.74           H  
ATOM    196 1HB  ASP A  12       1.957  22.205   5.476  1.00  1.74           H  
ATOM    197 2HB  ASP A  12       2.205  23.644   4.485  1.00  1.74           H  
ATOM    198  N   LEU A  13       2.169  20.385   3.120  1.00  1.47           N  
ATOM    199  CA  LEU A  13       3.105  19.657   2.301  1.00  1.47           C  
ATOM    200  C   LEU A  13       2.466  19.454   0.950  1.00  1.47           C  
ATOM    201  O   LEU A  13       3.065  19.760  -0.075  1.00  1.47           O  
ATOM    202  CB  LEU A  13       3.444  18.322   2.946  1.00  1.47           C  
ATOM    203  CG  LEU A  13       4.366  17.402   2.166  1.00  1.47           C  
ATOM    204  CD1 LEU A  13       5.701  18.108   1.889  1.00  1.47           C  
ATOM    205  CD2 LEU A  13       4.563  16.144   3.015  1.00  1.47           C  
ATOM    206  H   LEU A  13       1.809  19.955   3.970  1.00  1.47           H  
ATOM    207  HA  LEU A  13       4.015  20.244   2.184  1.00  1.47           H  
ATOM    208 1HB  LEU A  13       3.871  18.497   3.914  1.00  1.47           H  
ATOM    209 2HB  LEU A  13       2.511  17.779   3.093  1.00  1.47           H  
ATOM    210  HG  LEU A  13       3.911  17.141   1.206  1.00  1.47           H  
ATOM    211 1HD1 LEU A  13       6.362  17.445   1.339  1.00  1.47           H  
ATOM    212 2HD1 LEU A  13       5.519  19.005   1.301  1.00  1.47           H  
ATOM    213 3HD1 LEU A  13       6.161  18.377   2.812  1.00  1.47           H  
ATOM    214 1HD2 LEU A  13       5.199  15.447   2.518  1.00  1.47           H  
ATOM    215 2HD2 LEU A  13       5.012  16.425   3.972  1.00  1.47           H  
ATOM    216 3HD2 LEU A  13       3.591  15.676   3.194  1.00  1.47           H  
ATOM    217  N   ALA A  14       1.221  18.985   0.945  1.00  1.32           N  
ATOM    218  CA  ALA A  14       0.519  18.740  -0.292  1.00  1.32           C  
ATOM    219  C   ALA A  14       0.434  20.003  -1.120  1.00  1.32           C  
ATOM    220  O   ALA A  14       0.622  19.945  -2.330  1.00  1.32           O  
ATOM    221  CB  ALA A  14      -0.879  18.230   0.002  1.00  1.32           C  
ATOM    222  H   ALA A  14       0.751  18.763   1.816  1.00  1.32           H  
ATOM    223  HA  ALA A  14       1.071  17.990  -0.859  1.00  1.32           H  
ATOM    224 1HB  ALA A  14      -1.401  18.032  -0.933  1.00  1.32           H  
ATOM    225 2HB  ALA A  14      -0.817  17.313   0.587  1.00  1.32           H  
ATOM    226 3HB  ALA A  14      -1.428  18.982   0.573  1.00  1.32           H  
ATOM    227  N   ALA A  15       0.193  21.160  -0.498  1.00  1.26           N  
ATOM    228  CA  ALA A  15       0.155  22.392  -1.274  1.00  1.26           C  
ATOM    229  C   ALA A  15       1.513  22.691  -1.930  1.00  1.26           C  
ATOM    230  O   ALA A  15       1.585  23.043  -3.115  1.00  1.26           O  
ATOM    231  CB  ALA A  15      -0.243  23.541  -0.373  1.00  1.26           C  
ATOM    232  H   ALA A  15      -0.001  21.191   0.504  1.00  1.26           H  
ATOM    233  HA  ALA A  15      -0.585  22.273  -2.061  1.00  1.26           H  
ATOM    234 1HB  ALA A  15      -0.298  24.458  -0.954  1.00  1.26           H  
ATOM    235 2HB  ALA A  15      -1.213  23.330   0.076  1.00  1.26           H  
ATOM    236 3HB  ALA A  15       0.501  23.655   0.416  1.00  1.26           H  
ATOM    237  N   LEU A  16       2.600  22.493  -1.181  1.00  1.26           N  
ATOM    238  CA  LEU A  16       3.927  22.753  -1.726  1.00  1.26           C  
ATOM    239  C   LEU A  16       4.249  21.811  -2.867  1.00  1.26           C  
ATOM    240  O   LEU A  16       4.789  22.208  -3.898  1.00  1.26           O  
ATOM    241  CB  LEU A  16       4.996  22.574  -0.647  1.00  1.26           C  
ATOM    242  CG  LEU A  16       5.039  23.589   0.455  1.00  1.26           C  
ATOM    243  CD1 LEU A  16       6.039  23.129   1.489  1.00  1.26           C  
ATOM    244  CD2 LEU A  16       5.432  24.928  -0.115  1.00  1.26           C  
ATOM    245  H   LEU A  16       2.499  22.191  -0.208  1.00  1.26           H  
ATOM    246  HA  LEU A  16       3.955  23.775  -2.099  1.00  1.26           H  
ATOM    247 1HB  LEU A  16       4.841  21.603  -0.178  1.00  1.26           H  
ATOM    248 2HB  LEU A  16       5.964  22.571  -1.109  1.00  1.26           H  
ATOM    249  HG  LEU A  16       4.062  23.666   0.926  1.00  1.26           H  
ATOM    250 1HD1 LEU A  16       6.083  23.848   2.303  1.00  1.26           H  
ATOM    251 2HD1 LEU A  16       5.727  22.158   1.874  1.00  1.26           H  
ATOM    252 3HD1 LEU A  16       7.020  23.038   1.031  1.00  1.26           H  
ATOM    253 1HD2 LEU A  16       5.472  25.665   0.689  1.00  1.26           H  
ATOM    254 2HD2 LEU A  16       6.409  24.844  -0.579  1.00  1.26           H  
ATOM    255 3HD2 LEU A  16       4.698  25.237  -0.857  1.00  1.26           H  
ATOM    256  N   VAL A  17       3.858  20.561  -2.697  1.00  1.32           N  
ATOM    257  CA  VAL A  17       4.101  19.533  -3.679  1.00  1.32           C  
ATOM    258  C   VAL A  17       3.245  19.737  -4.920  1.00  1.32           C  
ATOM    259  O   VAL A  17       3.725  19.594  -6.045  1.00  1.32           O  
ATOM    260  CB  VAL A  17       3.857  18.178  -3.046  1.00  1.32           C  
ATOM    261  CG1 VAL A  17       3.956  17.117  -4.064  1.00  1.32           C  
ATOM    262  CG2 VAL A  17       4.883  17.990  -1.959  1.00  1.32           C  
ATOM    263  H   VAL A  17       3.401  20.307  -1.819  1.00  1.32           H  
ATOM    264  HA  VAL A  17       5.149  19.582  -3.967  1.00  1.32           H  
ATOM    265  HB  VAL A  17       2.856  18.140  -2.623  1.00  1.32           H  
ATOM    266 1HG1 VAL A  17       3.780  16.169  -3.569  1.00  1.32           H  
ATOM    267 2HG1 VAL A  17       3.205  17.279  -4.836  1.00  1.32           H  
ATOM    268 3HG1 VAL A  17       4.947  17.131  -4.506  1.00  1.32           H  
ATOM    269 1HG2 VAL A  17       4.739  17.020  -1.483  1.00  1.32           H  
ATOM    270 2HG2 VAL A  17       5.844  18.053  -2.408  1.00  1.32           H  
ATOM    271 3HG2 VAL A  17       4.801  18.761  -1.224  1.00  1.32           H  
ATOM    272  N   ALA A  18       1.982  20.094  -4.722  1.00  1.42           N  
ATOM    273  CA  ALA A  18       1.032  20.349  -5.794  1.00  1.42           C  
ATOM    274  C   ALA A  18       1.540  21.458  -6.704  1.00  1.42           C  
ATOM    275  O   ALA A  18       1.269  21.459  -7.903  1.00  1.42           O  
ATOM    276  CB  ALA A  18      -0.316  20.734  -5.219  1.00  1.42           C  
ATOM    277  H   ALA A  18       1.644  20.186  -3.772  1.00  1.42           H  
ATOM    278  HA  ALA A  18       0.928  19.441  -6.386  1.00  1.42           H  
ATOM    279 1HB  ALA A  18      -1.024  20.910  -6.028  1.00  1.42           H  
ATOM    280 2HB  ALA A  18      -0.682  19.931  -4.582  1.00  1.42           H  
ATOM    281 3HB  ALA A  18      -0.207  21.643  -4.627  1.00  1.42           H  
ATOM    282  N   ALA A  19       2.299  22.388  -6.131  1.00  1.57           N  
ATOM    283  CA  ALA A  19       2.885  23.502  -6.851  1.00  1.57           C  
ATOM    284  C   ALA A  19       4.142  23.115  -7.645  1.00  1.57           C  
ATOM    285  O   ALA A  19       4.670  23.943  -8.391  1.00  1.57           O  
ATOM    286  CB  ALA A  19       3.251  24.599  -5.868  1.00  1.57           C  
ATOM    287  H   ALA A  19       2.435  22.349  -5.120  1.00  1.57           H  
ATOM    288  HA  ALA A  19       2.143  23.876  -7.555  1.00  1.57           H  
ATOM    289 1HB  ALA A  19       3.662  25.452  -6.406  1.00  1.57           H  
ATOM    290 2HB  ALA A  19       2.358  24.905  -5.324  1.00  1.57           H  
ATOM    291 3HB  ALA A  19       3.989  24.220  -5.166  1.00  1.57           H  
ATOM    292  N   LEU A  20       4.640  21.883  -7.494  1.00  1.74           N  
ATOM    293  CA  LEU A  20       5.872  21.503  -8.168  1.00  1.74           C  
ATOM    294  C   LEU A  20       5.874  21.772  -9.700  1.00  1.74           C  
ATOM    295  O   LEU A  20       6.799  22.427 -10.167  1.00  1.74           O  
ATOM    296  CB  LEU A  20       6.245  20.046  -7.813  1.00  1.74           C  
ATOM    297  CG  LEU A  20       7.494  19.474  -8.477  1.00  1.74           C  
ATOM    298  CD1 LEU A  20       8.726  20.235  -8.026  1.00  1.74           C  
ATOM    299  CD2 LEU A  20       7.615  17.992  -8.126  1.00  1.74           C  
ATOM    300  H   LEU A  20       4.179  21.203  -6.897  1.00  1.74           H  
ATOM    301  HA  LEU A  20       6.653  22.094  -7.740  1.00  1.74           H  
ATOM    302 1HB  LEU A  20       6.426  20.020  -6.739  1.00  1.74           H  
ATOM    303 2HB  LEU A  20       5.422  19.385  -7.997  1.00  1.74           H  
ATOM    304  HG  LEU A  20       7.407  19.593  -9.534  1.00  1.74           H  
ATOM    305 1HD1 LEU A  20       9.604  19.819  -8.519  1.00  1.74           H  
ATOM    306 2HD1 LEU A  20       8.621  21.284  -8.292  1.00  1.74           H  
ATOM    307 3HD1 LEU A  20       8.834  20.138  -6.948  1.00  1.74           H  
ATOM    308 1HD2 LEU A  20       8.499  17.584  -8.613  1.00  1.74           H  
ATOM    309 2HD2 LEU A  20       7.707  17.874  -7.047  1.00  1.74           H  
ATOM    310 3HD2 LEU A  20       6.725  17.461  -8.477  1.00  1.74           H  
ATOM    311  N   PRO A  21       4.870  21.355 -10.514  1.00  1.90           N  
ATOM    312  CA  PRO A  21       4.788  21.592 -11.950  1.00  1.90           C  
ATOM    313  C   PRO A  21       4.239  22.950 -12.341  1.00  1.90           C  
ATOM    314  O   PRO A  21       3.927  23.170 -13.511  1.00  1.90           O  
ATOM    315  CB  PRO A  21       3.829  20.498 -12.417  1.00  1.90           C  
ATOM    316  CG  PRO A  21       2.885  20.335 -11.270  1.00  1.90           C  
ATOM    317  CD  PRO A  21       3.753  20.504 -10.025  1.00  1.90           C  
ATOM    318  HA  PRO A  21       5.784  21.454 -12.388  1.00  1.90           H  
ATOM    319 1HB  PRO A  21       3.312  20.843 -13.323  1.00  1.90           H  
ATOM    320 2HB  PRO A  21       4.356  19.583 -12.691  1.00  1.90           H  
ATOM    321 1HG  PRO A  21       2.092  21.096 -11.313  1.00  1.90           H  
ATOM    322 2HG  PRO A  21       2.397  19.353 -11.316  1.00  1.90           H  
ATOM    323 1HD  PRO A  21       3.153  21.000  -9.292  1.00  1.90           H  
ATOM    324 2HD  PRO A  21       4.098  19.524  -9.707  1.00  1.90           H  
ATOM    325  N   ALA A  22       3.995  23.825 -11.374  1.00  2.00           N  
ATOM    326  CA  ALA A  22       3.335  25.082 -11.674  1.00  2.00           C  
ATOM    327  C   ALA A  22       4.303  26.236 -11.800  1.00  2.00           C  
ATOM    328  O   ALA A  22       5.412  26.203 -11.260  1.00  2.00           O  
ATOM    329  CB  ALA A  22       2.345  25.406 -10.584  1.00  2.00           C  
ATOM    330  H   ALA A  22       4.280  23.664 -10.405  1.00  2.00           H  
ATOM    331  HA  ALA A  22       2.807  24.972 -12.622  1.00  2.00           H  
ATOM    332 1HB  ALA A  22       1.831  26.339 -10.819  1.00  2.00           H  
ATOM    333 2HB  ALA A  22       1.622  24.597 -10.498  1.00  2.00           H  
ATOM    334 3HB  ALA A  22       2.882  25.517  -9.642  1.00  2.00           H  
ATOM    335  N   GLY A  23       3.909  27.280 -12.520  1.00  2.03           N  
ATOM    336  CA  GLY A  23       4.741  28.462 -12.479  1.00  2.03           C  
ATOM    337  C   GLY A  23       4.526  29.031 -11.076  1.00  2.03           C  
ATOM    338  O   GLY A  23       3.420  28.906 -10.552  1.00  2.03           O  
ATOM    339  H   GLY A  23       3.030  27.271 -13.018  1.00  2.03           H  
ATOM    340 1HA  GLY A  23       5.773  28.175 -12.658  1.00  2.03           H  
ATOM    341 2HA  GLY A  23       4.430  29.180 -13.241  1.00  2.03           H  
ATOM    342  N   ASP A  24       5.533  29.635 -10.440  1.00  1.99           N  
ATOM    343  CA  ASP A  24       6.887  29.870 -10.937  1.00  1.99           C  
ATOM    344  C   ASP A  24       7.868  28.810 -10.434  1.00  1.99           C  
ATOM    345  O   ASP A  24       9.080  29.035 -10.458  1.00  1.99           O  
ATOM    346  CB  ASP A  24       7.367  31.248 -10.486  1.00  1.99           C  
ATOM    347  CG  ASP A  24       6.596  32.399 -11.131  1.00  1.99           C  
ATOM    348  OD1 ASP A  24       6.329  32.330 -12.329  1.00  1.99           O  
ATOM    349  OD2 ASP A  24       6.268  33.327 -10.434  1.00  1.99           O  
ATOM    350  H   ASP A  24       5.340  29.971  -9.507  1.00  1.99           H  
ATOM    351  HA  ASP A  24       6.889  29.863 -12.022  1.00  1.99           H  
ATOM    352 1HB  ASP A  24       7.268  31.329  -9.399  1.00  1.99           H  
ATOM    353 2HB  ASP A  24       8.427  31.357 -10.722  1.00  1.99           H  
ATOM    354  N   THR A  25       7.351  27.674  -9.955  1.00  1.89           N  
ATOM    355  CA  THR A  25       8.214  26.639  -9.408  1.00  1.89           C  
ATOM    356  C   THR A  25       9.136  26.076 -10.446  1.00  1.89           C  
ATOM    357  O   THR A  25      10.327  25.932 -10.215  1.00  1.89           O  
ATOM    358  CB  THR A  25       7.458  25.434  -8.866  1.00  1.89           C  
ATOM    359  OG1 THR A  25       6.596  25.809  -7.782  1.00  1.89           O  
ATOM    360  CG2 THR A  25       8.519  24.459  -8.403  1.00  1.89           C  
ATOM    361  H   THR A  25       6.355  27.491 -10.022  1.00  1.89           H  
ATOM    362  HA  THR A  25       8.819  27.067  -8.610  1.00  1.89           H  
ATOM    363  HB  THR A  25       6.859  24.976  -9.651  1.00  1.89           H  
ATOM    364  HG1 THR A  25       5.936  25.087  -7.664  1.00  1.89           H  
ATOM    365 1HG2 THR A  25       8.072  23.603  -8.029  1.00  1.89           H  
ATOM    366 2HG2 THR A  25       9.154  24.187  -9.242  1.00  1.89           H  
ATOM    367 3HG2 THR A  25       9.118  24.923  -7.628  1.00  1.89           H  
ATOM    368  N   ILE A  26       8.602  25.776 -11.617  1.00  1.75           N  
ATOM    369  CA  ILE A  26       9.461  25.193 -12.632  1.00  1.75           C  
ATOM    370  C   ILE A  26      10.590  26.170 -12.978  1.00  1.75           C  
ATOM    371  O   ILE A  26      11.739  25.782 -13.204  1.00  1.75           O  
ATOM    372  CB  ILE A  26       8.698  24.808 -13.912  1.00  1.75           C  
ATOM    373  CG1 ILE A  26       7.769  23.657 -13.656  1.00  1.75           C  
ATOM    374  CG2 ILE A  26       9.667  24.397 -14.954  1.00  1.75           C  
ATOM    375  CD1 ILE A  26       6.830  23.392 -14.795  1.00  1.75           C  
ATOM    376  H   ILE A  26       7.593  25.919 -11.740  1.00  1.75           H  
ATOM    377  HA  ILE A  26       9.902  24.294 -12.224  1.00  1.75           H  
ATOM    378  HB  ILE A  26       8.112  25.655 -14.261  1.00  1.75           H  
ATOM    379 1HG1 ILE A  26       8.357  22.776 -13.505  1.00  1.75           H  
ATOM    380 2HG1 ILE A  26       7.186  23.853 -12.746  1.00  1.75           H  
ATOM    381 1HG2 ILE A  26       9.154  24.122 -15.859  1.00  1.75           H  
ATOM    382 2HG2 ILE A  26      10.334  25.198 -15.141  1.00  1.75           H  
ATOM    383 3HG2 ILE A  26      10.217  23.566 -14.594  1.00  1.75           H  
ATOM    384 1HD1 ILE A  26       6.201  22.542 -14.563  1.00  1.75           H  
ATOM    385 2HD1 ILE A  26       6.199  24.270 -14.963  1.00  1.75           H  
ATOM    386 3HD1 ILE A  26       7.403  23.183 -15.694  1.00  1.75           H  
ATOM    387  N   ALA A  27      10.241  27.444 -13.073  1.00  1.61           N  
ATOM    388  CA  ALA A  27      11.205  28.481 -13.384  1.00  1.61           C  
ATOM    389  C   ALA A  27      12.314  28.626 -12.308  1.00  1.61           C  
ATOM    390  O   ALA A  27      13.491  28.811 -12.646  1.00  1.61           O  
ATOM    391  CB  ALA A  27      10.454  29.789 -13.553  1.00  1.61           C  
ATOM    392  H   ALA A  27       9.287  27.700 -12.883  1.00  1.61           H  
ATOM    393  HA  ALA A  27      11.689  28.218 -14.325  1.00  1.61           H  
ATOM    394 1HB  ALA A  27      11.130  30.587 -13.808  1.00  1.61           H  
ATOM    395 2HB  ALA A  27       9.707  29.680 -14.342  1.00  1.61           H  
ATOM    396 3HB  ALA A  27       9.963  30.047 -12.620  1.00  1.61           H  
ATOM    397  N   SER A  28      11.953  28.519 -11.017  1.00  1.47           N  
ATOM    398  CA  SER A  28      12.920  28.667  -9.916  1.00  1.47           C  
ATOM    399  C   SER A  28      12.778  27.613  -8.791  1.00  1.47           C  
ATOM    400  O   SER A  28      12.637  27.990  -7.621  1.00  1.47           O  
ATOM    401  CB  SER A  28      12.748  30.048  -9.316  1.00  1.47           C  
ATOM    402  OG  SER A  28      13.028  31.044 -10.261  1.00  1.47           O  
ATOM    403  H   SER A  28      10.969  28.377 -10.788  1.00  1.47           H  
ATOM    404  HA  SER A  28      13.922  28.610 -10.335  1.00  1.47           H  
ATOM    405 1HB  SER A  28      11.720  30.157  -8.967  1.00  1.47           H  
ATOM    406 2HB  SER A  28      13.394  30.155  -8.457  1.00  1.47           H  
ATOM    407  HG  SER A  28      13.897  30.837 -10.614  1.00  1.47           H  
ATOM    408  N   PRO A  29      12.937  26.308  -9.086  1.00  1.36           N  
ATOM    409  CA  PRO A  29      12.576  25.183  -8.230  1.00  1.36           C  
ATOM    410  C   PRO A  29      13.313  25.091  -6.916  1.00  1.36           C  
ATOM    411  O   PRO A  29      12.780  24.556  -5.944  1.00  1.36           O  
ATOM    412  CB  PRO A  29      12.923  23.983  -9.105  1.00  1.36           C  
ATOM    413  CG  PRO A  29      13.974  24.493 -10.067  1.00  1.36           C  
ATOM    414  CD  PRO A  29      13.608  25.921 -10.328  1.00  1.36           C  
ATOM    415  HA  PRO A  29      11.490  25.224  -8.051  1.00  1.36           H  
ATOM    416 1HB  PRO A  29      13.301  23.178  -8.494  1.00  1.36           H  
ATOM    417 2HB  PRO A  29      12.022  23.611  -9.616  1.00  1.36           H  
ATOM    418 1HG  PRO A  29      14.971  24.381  -9.618  1.00  1.36           H  
ATOM    419 2HG  PRO A  29      13.976  23.883 -10.978  1.00  1.36           H  
ATOM    420 1HD  PRO A  29      14.516  26.500 -10.510  1.00  1.36           H  
ATOM    421 2HD  PRO A  29      12.914  25.972 -11.154  1.00  1.36           H  
ATOM    422  N   TYR A  30      14.496  25.686  -6.847  1.00  1.26           N  
ATOM    423  CA  TYR A  30      15.278  25.646  -5.621  1.00  1.26           C  
ATOM    424  C   TYR A  30      14.502  26.250  -4.455  1.00  1.26           C  
ATOM    425  O   TYR A  30      14.655  25.821  -3.304  1.00  1.26           O  
ATOM    426  CB  TYR A  30      16.597  26.389  -5.831  1.00  1.26           C  
ATOM    427  CG  TYR A  30      16.440  27.885  -5.863  1.00  1.26           C  
ATOM    428  CD1 TYR A  30      16.612  28.625  -4.704  1.00  1.26           C  
ATOM    429  CD2 TYR A  30      16.092  28.518  -7.048  1.00  1.26           C  
ATOM    430  CE1 TYR A  30      16.449  29.990  -4.726  1.00  1.26           C  
ATOM    431  CE2 TYR A  30      15.933  29.890  -7.069  1.00  1.26           C  
ATOM    432  CZ  TYR A  30      16.110  30.623  -5.910  1.00  1.26           C  
ATOM    433  OH  TYR A  30      15.950  31.989  -5.924  1.00  1.26           O  
ATOM    434  H   TYR A  30      14.883  26.137  -7.659  1.00  1.26           H  
ATOM    435  HA  TYR A  30      15.492  24.604  -5.385  1.00  1.26           H  
ATOM    436 1HB  TYR A  30      17.298  26.137  -5.030  1.00  1.26           H  
ATOM    437 2HB  TYR A  30      17.049  26.073  -6.773  1.00  1.26           H  
ATOM    438  HD1 TYR A  30      16.879  28.127  -3.769  1.00  1.26           H  
ATOM    439  HD2 TYR A  30      15.948  27.937  -7.959  1.00  1.26           H  
ATOM    440  HE1 TYR A  30      16.590  30.568  -3.809  1.00  1.26           H  
ATOM    441  HE2 TYR A  30      15.665  30.393  -7.995  1.00  1.26           H  
ATOM    442  HH  TYR A  30      16.133  32.338  -5.046  1.00  1.26           H  
ATOM    443  N   ALA A  31      13.661  27.254  -4.749  1.00  1.17           N  
ATOM    444  CA  ALA A  31      12.902  27.901  -3.693  1.00  1.17           C  
ATOM    445  C   ALA A  31      11.922  26.909  -3.101  1.00  1.17           C  
ATOM    446  O   ALA A  31      11.722  26.852  -1.883  1.00  1.17           O  
ATOM    447  CB  ALA A  31      12.191  29.122  -4.234  1.00  1.17           C  
ATOM    448  H   ALA A  31      13.527  27.548  -5.717  1.00  1.17           H  
ATOM    449  HA  ALA A  31      13.594  28.206  -2.910  1.00  1.17           H  
ATOM    450 1HB  ALA A  31      11.637  29.603  -3.430  1.00  1.17           H  
ATOM    451 2HB  ALA A  31      12.927  29.819  -4.640  1.00  1.17           H  
ATOM    452 3HB  ALA A  31      11.503  28.823  -5.023  1.00  1.17           H  
ATOM    453  N   LEU A  32      11.321  26.094  -3.967  1.00  1.10           N  
ATOM    454  CA  LEU A  32      10.354  25.121  -3.511  1.00  1.10           C  
ATOM    455  C   LEU A  32      11.052  24.069  -2.690  1.00  1.10           C  
ATOM    456  O   LEU A  32      10.546  23.638  -1.655  1.00  1.10           O  
ATOM    457  CB  LEU A  32       9.609  24.464  -4.660  1.00  1.10           C  
ATOM    458  CG  LEU A  32       8.582  23.452  -4.172  1.00  1.10           C  
ATOM    459  CD1 LEU A  32       7.601  24.144  -3.270  1.00  1.10           C  
ATOM    460  CD2 LEU A  32       7.868  22.802  -5.317  1.00  1.10           C  
ATOM    461  H   LEU A  32      11.552  26.152  -4.951  1.00  1.10           H  
ATOM    462  HA  LEU A  32       9.630  25.624  -2.879  1.00  1.10           H  
ATOM    463 1HB  LEU A  32       9.093  25.229  -5.231  1.00  1.10           H  
ATOM    464 2HB  LEU A  32      10.321  23.954  -5.314  1.00  1.10           H  
ATOM    465  HG  LEU A  32       9.093  22.715  -3.610  1.00  1.10           H  
ATOM    466 1HD1 LEU A  32       6.901  23.418  -2.910  1.00  1.10           H  
ATOM    467 2HD1 LEU A  32       8.130  24.592  -2.431  1.00  1.10           H  
ATOM    468 3HD1 LEU A  32       7.076  24.919  -3.825  1.00  1.10           H  
ATOM    469 1HD2 LEU A  32       7.151  22.072  -4.937  1.00  1.10           H  
ATOM    470 2HD2 LEU A  32       7.331  23.564  -5.873  1.00  1.10           H  
ATOM    471 3HD2 LEU A  32       8.591  22.310  -5.950  1.00  1.10           H  
ATOM    472  N   TYR A  33      12.216  23.639  -3.169  1.00  1.06           N  
ATOM    473  CA  TYR A  33      12.940  22.588  -2.488  1.00  1.06           C  
ATOM    474  C   TYR A  33      13.264  23.042  -1.071  1.00  1.06           C  
ATOM    475  O   TYR A  33      13.133  22.266  -0.116  1.00  1.06           O  
ATOM    476  CB  TYR A  33      14.203  22.251  -3.264  1.00  1.06           C  
ATOM    477  CG  TYR A  33      13.878  21.720  -4.644  1.00  1.06           C  
ATOM    478  CD1 TYR A  33      14.864  21.598  -5.619  1.00  1.06           C  
ATOM    479  CD2 TYR A  33      12.563  21.403  -4.949  1.00  1.06           C  
ATOM    480  CE1 TYR A  33      14.527  21.131  -6.877  1.00  1.06           C  
ATOM    481  CE2 TYR A  33      12.233  20.960  -6.200  1.00  1.06           C  
ATOM    482  CZ  TYR A  33      13.201  20.812  -7.160  1.00  1.06           C  
ATOM    483  OH  TYR A  33      12.863  20.348  -8.409  1.00  1.06           O  
ATOM    484  H   TYR A  33      12.571  24.039  -4.034  1.00  1.06           H  
ATOM    485  HA  TYR A  33      12.317  21.705  -2.426  1.00  1.06           H  
ATOM    486 1HB  TYR A  33      14.827  23.140  -3.365  1.00  1.06           H  
ATOM    487 2HB  TYR A  33      14.773  21.499  -2.726  1.00  1.06           H  
ATOM    488  HD1 TYR A  33      15.899  21.863  -5.395  1.00  1.06           H  
ATOM    489  HD2 TYR A  33      11.788  21.514  -4.200  1.00  1.06           H  
ATOM    490  HE1 TYR A  33      15.282  21.024  -7.642  1.00  1.06           H  
ATOM    491  HE2 TYR A  33      11.196  20.721  -6.434  1.00  1.06           H  
ATOM    492  HH  TYR A  33      11.928  20.149  -8.434  1.00  1.06           H  
ATOM    493  N   ASP A  34      13.635  24.317  -0.921  1.00  1.05           N  
ATOM    494  CA  ASP A  34      13.943  24.833   0.404  1.00  1.05           C  
ATOM    495  C   ASP A  34      12.692  24.842   1.273  1.00  1.05           C  
ATOM    496  O   ASP A  34      12.771  24.536   2.478  1.00  1.05           O  
ATOM    497  CB  ASP A  34      14.525  26.249   0.291  1.00  1.05           C  
ATOM    498  CG  ASP A  34      15.194  26.722   1.577  1.00  1.05           C  
ATOM    499  OD1 ASP A  34      16.191  26.118   1.943  1.00  1.05           O  
ATOM    500  OD2 ASP A  34      14.727  27.655   2.188  1.00  1.05           O  
ATOM    501  H   ASP A  34      13.746  24.918  -1.740  1.00  1.05           H  
ATOM    502  HA  ASP A  34      14.674  24.189   0.867  1.00  1.05           H  
ATOM    503 1HB  ASP A  34      15.252  26.280  -0.525  1.00  1.05           H  
ATOM    504 2HB  ASP A  34      13.725  26.945   0.030  1.00  1.05           H  
ATOM    505  N   ARG A  35      11.523  25.133   0.693  1.00  1.07           N  
ATOM    506  CA  ARG A  35      10.254  25.137   1.436  1.00  1.07           C  
ATOM    507  C   ARG A  35       9.866  23.732   1.865  1.00  1.07           C  
ATOM    508  O   ARG A  35       9.220  23.560   2.907  1.00  1.07           O  
ATOM    509  CB  ARG A  35       9.141  25.734   0.604  1.00  1.07           C  
ATOM    510  CG  ARG A  35       9.257  27.234   0.369  1.00  1.07           C  
ATOM    511  CD  ARG A  35       8.213  27.748  -0.550  1.00  1.07           C  
ATOM    512  NE  ARG A  35       8.385  29.173  -0.810  1.00  1.07           N  
ATOM    513  CZ  ARG A  35       7.684  29.885  -1.710  1.00  1.07           C  
ATOM    514  NH1 ARG A  35       6.751  29.306  -2.433  1.00  1.07           N  
ATOM    515  NH2 ARG A  35       7.931  31.174  -1.866  1.00  1.07           N  
ATOM    516  H   ARG A  35      11.516  25.409  -0.288  1.00  1.07           H  
ATOM    517  HA  ARG A  35      10.385  25.751   2.323  1.00  1.07           H  
ATOM    518 1HB  ARG A  35       9.099  25.248  -0.359  1.00  1.07           H  
ATOM    519 2HB  ARG A  35       8.191  25.553   1.098  1.00  1.07           H  
ATOM    520 1HG  ARG A  35       9.145  27.745   1.323  1.00  1.07           H  
ATOM    521 2HG  ARG A  35      10.233  27.459  -0.045  1.00  1.07           H  
ATOM    522 1HD  ARG A  35       8.274  27.221  -1.503  1.00  1.07           H  
ATOM    523 2HD  ARG A  35       7.229  27.596  -0.114  1.00  1.07           H  
ATOM    524  HE  ARG A  35       9.091  29.658  -0.274  1.00  1.07           H  
ATOM    525 1HH1 ARG A  35       6.554  28.322  -2.312  1.00  1.07           H  
ATOM    526 2HH1 ARG A  35       6.227  29.843  -3.108  1.00  1.07           H  
ATOM    527 1HH2 ARG A  35       8.644  31.620  -1.313  1.00  1.07           H  
ATOM    528 2HH2 ARG A  35       7.403  31.708  -2.543  1.00  1.07           H  
ATOM    529  N   LEU A  36      10.243  22.723   1.074  1.00  1.10           N  
ATOM    530  CA  LEU A  36       9.972  21.310   1.340  1.00  1.10           C  
ATOM    531  C   LEU A  36      10.926  20.644   2.352  1.00  1.10           C  
ATOM    532  O   LEU A  36      10.503  19.771   3.104  1.00  1.10           O  
ATOM    533  CB  LEU A  36      10.029  20.569   0.009  1.00  1.10           C  
ATOM    534  CG  LEU A  36       8.916  20.889  -0.968  1.00  1.10           C  
ATOM    535  CD1 LEU A  36       9.286  20.385  -2.301  1.00  1.10           C  
ATOM    536  CD2 LEU A  36       7.655  20.201  -0.497  1.00  1.10           C  
ATOM    537  H   LEU A  36      10.730  22.975   0.212  1.00  1.10           H  
ATOM    538  HA  LEU A  36       8.957  21.236   1.720  1.00  1.10           H  
ATOM    539 1HB  LEU A  36      10.978  20.779  -0.475  1.00  1.10           H  
ATOM    540 2HB  LEU A  36       9.966  19.510   0.219  1.00  1.10           H  
ATOM    541  HG  LEU A  36       8.752  21.966  -1.027  1.00  1.10           H  
ATOM    542 1HD1 LEU A  36       8.483  20.582  -3.013  1.00  1.10           H  
ATOM    543 2HD1 LEU A  36      10.185  20.867  -2.636  1.00  1.10           H  
ATOM    544 3HD1 LEU A  36       9.445  19.375  -2.245  1.00  1.10           H  
ATOM    545 1HD2 LEU A  36       6.848  20.397  -1.201  1.00  1.10           H  
ATOM    546 2HD2 LEU A  36       7.824  19.123  -0.447  1.00  1.10           H  
ATOM    547 3HD2 LEU A  36       7.379  20.569   0.485  1.00  1.10           H  
ATOM    548  N   ARG A  37      12.182  21.089   2.443  1.00  1.14           N  
ATOM    549  CA  ARG A  37      13.120  20.446   3.390  1.00  1.14           C  
ATOM    550  C   ARG A  37      12.647  20.349   4.881  1.00  1.14           C  
ATOM    551  O   ARG A  37      12.972  19.372   5.534  1.00  1.14           O  
ATOM    552  CB  ARG A  37      14.516  21.066   3.352  1.00  1.14           C  
ATOM    553  CG  ARG A  37      15.332  20.794   2.111  1.00  1.14           C  
ATOM    554  CD  ARG A  37      16.749  21.196   2.312  1.00  1.14           C  
ATOM    555  NE  ARG A  37      17.497  21.209   1.081  1.00  1.14           N  
ATOM    556  CZ  ARG A  37      17.730  22.336   0.382  1.00  1.14           C  
ATOM    557  NH1 ARG A  37      17.297  23.490   0.843  1.00  1.14           N  
ATOM    558  NH2 ARG A  37      18.386  22.312  -0.744  1.00  1.14           N  
ATOM    559  H   ARG A  37      12.512  21.809   1.797  1.00  1.14           H  
ATOM    560  HA  ARG A  37      13.253  19.421   3.047  1.00  1.14           H  
ATOM    561 1HB  ARG A  37      14.446  22.147   3.422  1.00  1.14           H  
ATOM    562 2HB  ARG A  37      15.091  20.722   4.204  1.00  1.14           H  
ATOM    563 1HG  ARG A  37      15.308  19.725   1.873  1.00  1.14           H  
ATOM    564 2HG  ARG A  37      14.932  21.361   1.281  1.00  1.14           H  
ATOM    565 1HD  ARG A  37      16.782  22.194   2.746  1.00  1.14           H  
ATOM    566 2HD  ARG A  37      17.234  20.487   2.991  1.00  1.14           H  
ATOM    567  HE  ARG A  37      17.844  20.328   0.709  1.00  1.14           H  
ATOM    568 1HH1 ARG A  37      16.791  23.535   1.723  1.00  1.14           H  
ATOM    569 2HH1 ARG A  37      17.479  24.345   0.333  1.00  1.14           H  
ATOM    570 1HH2 ARG A  37      18.769  21.432  -1.128  1.00  1.14           H  
ATOM    571 2HH2 ARG A  37      18.552  23.177  -1.231  1.00  1.14           H  
ATOM    572  N   PRO A  38      11.931  21.349   5.470  1.00  1.16           N  
ATOM    573  CA  PRO A  38      11.385  21.326   6.828  1.00  1.16           C  
ATOM    574  C   PRO A  38      10.430  20.153   7.083  1.00  1.16           C  
ATOM    575  O   PRO A  38      10.133  19.844   8.241  1.00  1.16           O  
ATOM    576  CB  PRO A  38      10.656  22.664   6.924  1.00  1.16           C  
ATOM    577  CG  PRO A  38      11.367  23.545   5.948  1.00  1.16           C  
ATOM    578  CD  PRO A  38      11.739  22.637   4.825  1.00  1.16           C  
ATOM    579  HA  PRO A  38      12.219  21.298   7.539  1.00  1.16           H  
ATOM    580 1HB  PRO A  38       9.591  22.526   6.669  1.00  1.16           H  
ATOM    581 2HB  PRO A  38      10.693  23.040   7.955  1.00  1.16           H  
ATOM    582 1HG  PRO A  38      10.700  24.362   5.611  1.00  1.16           H  
ATOM    583 2HG  PRO A  38      12.239  24.016   6.413  1.00  1.16           H  
ATOM    584 1HD  PRO A  38      10.911  22.595   4.181  1.00  1.16           H  
ATOM    585 2HD  PRO A  38      12.632  23.001   4.352  1.00  1.16           H  
ATOM    586  N   TYR A  39       9.941  19.509   6.024  1.00  1.17           N  
ATOM    587  CA  TYR A  39       9.020  18.385   6.150  1.00  1.17           C  
ATOM    588  C   TYR A  39       9.799  17.064   6.131  1.00  1.17           C  
ATOM    589  O   TYR A  39       9.212  15.982   6.148  1.00  1.17           O  
ATOM    590  CB  TYR A  39       8.031  18.440   4.993  1.00  1.17           C  
ATOM    591  CG  TYR A  39       7.143  19.666   5.046  1.00  1.17           C  
ATOM    592  CD1 TYR A  39       7.638  20.864   4.577  1.00  1.17           C  
ATOM    593  CD2 TYR A  39       5.841  19.595   5.519  1.00  1.17           C  
ATOM    594  CE1 TYR A  39       6.863  21.980   4.596  1.00  1.17           C  
ATOM    595  CE2 TYR A  39       5.051  20.727   5.519  1.00  1.17           C  
ATOM    596  CZ  TYR A  39       5.565  21.918   5.064  1.00  1.17           C  
ATOM    597  OH  TYR A  39       4.795  23.051   5.068  1.00  1.17           O  
ATOM    598  H   TYR A  39      10.205  19.766   5.076  1.00  1.17           H  
ATOM    599  HA  TYR A  39       8.490  18.461   7.096  1.00  1.17           H  
ATOM    600 1HB  TYR A  39       8.568  18.444   4.049  1.00  1.17           H  
ATOM    601 2HB  TYR A  39       7.394  17.556   5.011  1.00  1.17           H  
ATOM    602  HD1 TYR A  39       8.655  20.927   4.201  1.00  1.17           H  
ATOM    603  HD2 TYR A  39       5.436  18.647   5.882  1.00  1.17           H  
ATOM    604  HE1 TYR A  39       7.268  22.923   4.238  1.00  1.17           H  
ATOM    605  HE2 TYR A  39       4.029  20.675   5.881  1.00  1.17           H  
ATOM    606  HH  TYR A  39       3.924  22.837   5.405  1.00  1.17           H  
ATOM    607  N   GLY A  40      11.125  17.179   6.150  1.00  1.16           N  
ATOM    608  CA  GLY A  40      12.049  16.062   6.155  1.00  1.16           C  
ATOM    609  C   GLY A  40      12.610  15.811   4.756  1.00  1.16           C  
ATOM    610  O   GLY A  40      12.091  16.344   3.776  1.00  1.16           O  
ATOM    611  H   GLY A  40      11.545  18.106   6.130  1.00  1.16           H  
ATOM    612 1HA  GLY A  40      12.855  16.284   6.854  1.00  1.16           H  
ATOM    613 2HA  GLY A  40      11.524  15.173   6.515  1.00  1.16           H  
ATOM    614  N   PRO A  41      13.668  14.990   4.644  1.00  1.15           N  
ATOM    615  CA  PRO A  41      14.373  14.641   3.428  1.00  1.15           C  
ATOM    616  C   PRO A  41      13.532  13.925   2.406  1.00  1.15           C  
ATOM    617  O   PRO A  41      13.871  13.934   1.221  1.00  1.15           O  
ATOM    618  CB  PRO A  41      15.451  13.690   3.934  1.00  1.15           C  
ATOM    619  CG  PRO A  41      14.927  13.170   5.244  1.00  1.15           C  
ATOM    620  CD  PRO A  41      14.177  14.305   5.843  1.00  1.15           C  
ATOM    621  HA  PRO A  41      14.815  15.556   2.999  1.00  1.15           H  
ATOM    622 1HB  PRO A  41      15.592  12.887   3.200  1.00  1.15           H  
ATOM    623 2HB  PRO A  41      16.394  14.195   4.037  1.00  1.15           H  
ATOM    624 1HG  PRO A  41      14.252  12.329   5.058  1.00  1.15           H  
ATOM    625 2HG  PRO A  41      15.743  12.795   5.878  1.00  1.15           H  
ATOM    626 1HD  PRO A  41      13.368  13.899   6.466  1.00  1.15           H  
ATOM    627 2HD  PRO A  41      14.847  14.971   6.414  1.00  1.15           H  
ATOM    628  N   VAL A  42      12.459  13.259   2.870  1.00  1.15           N  
ATOM    629  CA  VAL A  42      11.630  12.507   1.954  1.00  1.15           C  
ATOM    630  C   VAL A  42      10.132  12.817   2.085  1.00  1.15           C  
ATOM    631  O   VAL A  42       9.579  12.799   3.188  1.00  1.15           O  
ATOM    632  CB  VAL A  42      11.865  10.981   2.078  1.00  1.15           C  
ATOM    633  CG1 VAL A  42      10.950  10.231   1.090  1.00  1.15           C  
ATOM    634  CG2 VAL A  42      13.320  10.640   1.794  1.00  1.15           C  
ATOM    635  H   VAL A  42      12.210  13.281   3.847  1.00  1.15           H  
ATOM    636  HA  VAL A  42      11.943  12.783   0.985  1.00  1.15           H  
ATOM    637  HB  VAL A  42      11.620  10.666   3.077  1.00  1.15           H  
ATOM    638 1HG1 VAL A  42      11.112   9.162   1.184  1.00  1.15           H  
ATOM    639 2HG1 VAL A  42       9.915  10.458   1.316  1.00  1.15           H  
ATOM    640 3HG1 VAL A  42      11.180  10.545   0.079  1.00  1.15           H  
ATOM    641 1HG2 VAL A  42      13.434   9.573   1.878  1.00  1.15           H  
ATOM    642 2HG2 VAL A  42      13.558  10.959   0.797  1.00  1.15           H  
ATOM    643 3HG2 VAL A  42      13.971  11.133   2.503  1.00  1.15           H  
ATOM    644  N   TYR A  43       9.474  13.059   0.944  1.00  1.17           N  
ATOM    645  CA  TYR A  43       8.024  13.333   0.947  1.00  1.17           C  
ATOM    646  C   TYR A  43       7.276  12.683  -0.225  1.00  1.17           C  
ATOM    647  O   TYR A  43       7.881  12.297  -1.218  1.00  1.17           O  
ATOM    648  CB  TYR A  43       7.741  14.833   0.920  1.00  1.17           C  
ATOM    649  CG  TYR A  43       8.164  15.531  -0.317  1.00  1.17           C  
ATOM    650  CD1 TYR A  43       7.306  15.546  -1.374  1.00  1.17           C  
ATOM    651  CD2 TYR A  43       9.361  16.187  -0.389  1.00  1.17           C  
ATOM    652  CE1 TYR A  43       7.619  16.184  -2.514  1.00  1.17           C  
ATOM    653  CE2 TYR A  43       9.666  16.848  -1.538  1.00  1.17           C  
ATOM    654  CZ  TYR A  43       8.786  16.836  -2.610  1.00  1.17           C  
ATOM    655  OH  TYR A  43       9.078  17.498  -3.781  1.00  1.17           O  
ATOM    656  H   TYR A  43      10.025  13.067   0.083  1.00  1.17           H  
ATOM    657  HA  TYR A  43       7.605  12.920   1.865  1.00  1.17           H  
ATOM    658 1HB  TYR A  43       6.680  14.976   1.007  1.00  1.17           H  
ATOM    659 2HB  TYR A  43       8.213  15.316   1.778  1.00  1.17           H  
ATOM    660  HD1 TYR A  43       6.361  15.028  -1.293  1.00  1.17           H  
ATOM    661  HD2 TYR A  43      10.053  16.189   0.459  1.00  1.17           H  
ATOM    662  HE1 TYR A  43       6.929  16.171  -3.343  1.00  1.17           H  
ATOM    663  HE2 TYR A  43      10.591  17.368  -1.623  1.00  1.17           H  
ATOM    664  HH  TYR A  43       8.423  17.276  -4.440  1.00  1.17           H  
ATOM    665  N   GLY A  44       5.945  12.542  -0.111  1.00  1.23           N  
ATOM    666  CA  GLY A  44       5.151  11.956  -1.206  1.00  1.23           C  
ATOM    667  C   GLY A  44       4.613  12.962  -2.244  1.00  1.23           C  
ATOM    668  O   GLY A  44       4.290  14.104  -1.907  1.00  1.23           O  
ATOM    669  H   GLY A  44       5.477  12.862   0.725  1.00  1.23           H  
ATOM    670 1HA  GLY A  44       5.751  11.209  -1.718  1.00  1.23           H  
ATOM    671 2HA  GLY A  44       4.314  11.412  -0.775  1.00  1.23           H  
ATOM    672  N   TYR A  45       4.422  12.490  -3.482  1.00  1.32           N  
ATOM    673  CA  TYR A  45       3.864  13.291  -4.570  1.00  1.32           C  
ATOM    674  C   TYR A  45       3.175  12.393  -5.597  1.00  1.32           C  
ATOM    675  O   TYR A  45       3.187  11.164  -5.472  1.00  1.32           O  
ATOM    676  CB  TYR A  45       4.950  14.138  -5.255  1.00  1.32           C  
ATOM    677  CG  TYR A  45       5.890  13.463  -6.173  1.00  1.32           C  
ATOM    678  CD1 TYR A  45       5.708  13.620  -7.523  1.00  1.32           C  
ATOM    679  CD2 TYR A  45       6.895  12.708  -5.716  1.00  1.32           C  
ATOM    680  CE1 TYR A  45       6.556  13.017  -8.405  1.00  1.32           C  
ATOM    681  CE2 TYR A  45       7.768  12.110  -6.609  1.00  1.32           C  
ATOM    682  CZ  TYR A  45       7.570  12.282  -7.962  1.00  1.32           C  
ATOM    683  OH  TYR A  45       8.355  11.683  -8.872  1.00  1.32           O  
ATOM    684  H   TYR A  45       4.728  11.548  -3.674  1.00  1.32           H  
ATOM    685  HA  TYR A  45       3.110  13.963  -4.161  1.00  1.32           H  
ATOM    686 1HB  TYR A  45       4.470  14.936  -5.820  1.00  1.32           H  
ATOM    687 2HB  TYR A  45       5.550  14.616  -4.483  1.00  1.32           H  
ATOM    688  HD1 TYR A  45       4.877  14.224  -7.888  1.00  1.32           H  
ATOM    689  HD2 TYR A  45       7.000  12.565  -4.644  1.00  1.32           H  
ATOM    690  HE1 TYR A  45       6.425  13.133  -9.463  1.00  1.32           H  
ATOM    691  HE2 TYR A  45       8.587  11.497  -6.237  1.00  1.32           H  
ATOM    692  HH  TYR A  45       8.888  11.002  -8.450  1.00  1.32           H  
ATOM    693  N   ARG A  46       2.521  13.009  -6.581  1.00  1.42           N  
ATOM    694  CA  ARG A  46       1.867  12.280  -7.675  1.00  1.42           C  
ATOM    695  C   ARG A  46       2.143  13.012  -8.983  1.00  1.42           C  
ATOM    696  O   ARG A  46       1.964  14.227  -9.057  1.00  1.42           O  
ATOM    697  CB  ARG A  46       0.365  12.191  -7.424  1.00  1.42           C  
ATOM    698  CG  ARG A  46      -0.430  11.414  -8.440  1.00  1.42           C  
ATOM    699  CD  ARG A  46      -1.885  11.381  -8.077  1.00  1.42           C  
ATOM    700  NE  ARG A  46      -2.683  10.622  -9.030  1.00  1.42           N  
ATOM    701  CZ  ARG A  46      -4.030  10.648  -9.086  1.00  1.42           C  
ATOM    702  NH1 ARG A  46      -4.710  11.400  -8.248  1.00  1.42           N  
ATOM    703  NH2 ARG A  46      -4.672   9.922  -9.982  1.00  1.42           N  
ATOM    704  H   ARG A  46       2.511  14.017  -6.605  1.00  1.42           H  
ATOM    705  HA  ARG A  46       2.283  11.277  -7.735  1.00  1.42           H  
ATOM    706 1HB  ARG A  46       0.202  11.713  -6.457  1.00  1.42           H  
ATOM    707 2HB  ARG A  46      -0.054  13.194  -7.368  1.00  1.42           H  
ATOM    708 1HG  ARG A  46      -0.338  11.917  -9.394  1.00  1.42           H  
ATOM    709 2HG  ARG A  46      -0.054  10.393  -8.522  1.00  1.42           H  
ATOM    710 1HD  ARG A  46      -1.998  10.918  -7.096  1.00  1.42           H  
ATOM    711 2HD  ARG A  46      -2.269  12.398  -8.044  1.00  1.42           H  
ATOM    712  HE  ARG A  46      -2.194  10.030  -9.687  1.00  1.42           H  
ATOM    713 1HH1 ARG A  46      -4.226  11.958  -7.560  1.00  1.42           H  
ATOM    714 2HH1 ARG A  46      -5.720  11.419  -8.292  1.00  1.42           H  
ATOM    715 1HH2 ARG A  46      -4.157   9.337 -10.629  1.00  1.42           H  
ATOM    716 2HH2 ARG A  46      -5.680   9.943 -10.021  1.00  1.42           H  
ATOM    717  N   ASP A  47       2.603  12.286 -10.010  1.00  1.51           N  
ATOM    718  CA  ASP A  47       2.956  12.960 -11.267  1.00  1.51           C  
ATOM    719  C   ASP A  47       2.964  12.029 -12.477  1.00  1.51           C  
ATOM    720  O   ASP A  47       2.697  10.830 -12.372  1.00  1.51           O  
ATOM    721  CB  ASP A  47       4.329  13.641 -11.110  1.00  1.51           C  
ATOM    722  CG  ASP A  47       4.601  14.895 -11.940  1.00  1.51           C  
ATOM    723  OD1 ASP A  47       3.945  15.101 -12.925  1.00  1.51           O  
ATOM    724  OD2 ASP A  47       5.536  15.605 -11.604  1.00  1.51           O  
ATOM    725  H   ASP A  47       2.734  11.283  -9.892  1.00  1.51           H  
ATOM    726  HA  ASP A  47       2.208  13.733 -11.461  1.00  1.51           H  
ATOM    727 1HB  ASP A  47       4.436  13.932 -10.090  1.00  1.51           H  
ATOM    728 2HB  ASP A  47       5.102  12.938 -11.341  1.00  1.51           H  
ATOM    729  N   TYR A  48       3.280  12.606 -13.629  1.00  1.58           N  
ATOM    730  CA  TYR A  48       3.340  11.905 -14.900  1.00  1.58           C  
ATOM    731  C   TYR A  48       4.797  11.911 -15.396  1.00  1.58           C  
ATOM    732  O   TYR A  48       5.346  12.995 -15.617  1.00  1.58           O  
ATOM    733  CB  TYR A  48       2.482  12.613 -15.924  1.00  1.58           C  
ATOM    734  CG  TYR A  48       1.049  12.755 -15.547  1.00  1.58           C  
ATOM    735  CD1 TYR A  48       0.685  13.844 -14.767  1.00  1.58           C  
ATOM    736  CD2 TYR A  48       0.085  11.858 -15.981  1.00  1.58           C  
ATOM    737  CE1 TYR A  48      -0.626  14.053 -14.436  1.00  1.58           C  
ATOM    738  CE2 TYR A  48      -1.242  12.080 -15.634  1.00  1.58           C  
ATOM    739  CZ  TYR A  48      -1.592  13.170 -14.873  1.00  1.58           C  
ATOM    740  OH  TYR A  48      -2.914  13.394 -14.550  1.00  1.58           O  
ATOM    741  H   TYR A  48       3.470  13.604 -13.610  1.00  1.58           H  
ATOM    742  HA  TYR A  48       2.954  10.896 -14.770  1.00  1.58           H  
ATOM    743 1HB  TYR A  48       2.893  13.605 -16.112  1.00  1.58           H  
ATOM    744 2HB  TYR A  48       2.522  12.062 -16.870  1.00  1.58           H  
ATOM    745  HD1 TYR A  48       1.459  14.547 -14.432  1.00  1.58           H  
ATOM    746  HD2 TYR A  48       0.361  11.001 -16.594  1.00  1.58           H  
ATOM    747  HE1 TYR A  48      -0.904  14.919 -13.827  1.00  1.58           H  
ATOM    748  HE2 TYR A  48      -2.008  11.392 -15.986  1.00  1.58           H  
ATOM    749  HH  TYR A  48      -3.468  12.772 -15.024  1.00  1.58           H  
ATOM    750  N   PRO A  49       5.469  10.772 -15.565  1.00  1.64           N  
ATOM    751  CA  PRO A  49       6.852  10.688 -15.965  1.00  1.64           C  
ATOM    752  C   PRO A  49       7.096  11.424 -17.286  1.00  1.64           C  
ATOM    753  O   PRO A  49       6.172  11.566 -18.098  1.00  1.64           O  
ATOM    754  CB  PRO A  49       7.044   9.172 -16.134  1.00  1.64           C  
ATOM    755  CG  PRO A  49       6.016   8.549 -15.220  1.00  1.64           C  
ATOM    756  CD  PRO A  49       4.834   9.476 -15.263  1.00  1.64           C  
ATOM    757  HA  PRO A  49       7.449  11.060 -15.134  1.00  1.64           H  
ATOM    758 1HB  PRO A  49       6.875   8.901 -17.167  1.00  1.64           H  
ATOM    759 2HB  PRO A  49       8.072   8.883 -15.866  1.00  1.64           H  
ATOM    760 1HG  PRO A  49       5.770   7.588 -15.584  1.00  1.64           H  
ATOM    761 2HG  PRO A  49       6.394   8.396 -14.205  1.00  1.64           H  
ATOM    762 1HD  PRO A  49       4.130   9.179 -16.058  1.00  1.64           H  
ATOM    763 2HD  PRO A  49       4.385   9.456 -14.263  1.00  1.64           H  
ATOM    764  N   PRO A  50       8.325  11.934 -17.530  1.00  1.70           N  
ATOM    765  CA  PRO A  50       8.706  12.670 -18.718  1.00  1.70           C  
ATOM    766  C   PRO A  50       8.411  11.899 -19.994  1.00  1.70           C  
ATOM    767  O   PRO A  50       8.578  10.688 -20.062  1.00  1.70           O  
ATOM    768  CB  PRO A  50      10.214  12.831 -18.542  1.00  1.70           C  
ATOM    769  CG  PRO A  50      10.435  12.786 -17.048  1.00  1.70           C  
ATOM    770  CD  PRO A  50       9.424  11.788 -16.539  1.00  1.70           C  
ATOM    771  HA  PRO A  50       8.197  13.641 -18.707  1.00  1.70           H  
ATOM    772 1HB  PRO A  50      10.743  12.030 -19.077  1.00  1.70           H  
ATOM    773 2HB  PRO A  50      10.548  13.787 -18.986  1.00  1.70           H  
ATOM    774 1HG  PRO A  50      11.464  12.482 -16.844  1.00  1.70           H  
ATOM    775 2HG  PRO A  50      10.295  13.782 -16.612  1.00  1.70           H  
ATOM    776 1HD  PRO A  50       9.835  10.768 -16.534  1.00  1.70           H  
ATOM    777 2HD  PRO A  50       9.145  12.145 -15.551  1.00  1.70           H  
ATOM    778  N   GLY A  51       7.949  12.632 -20.997  1.00  1.76           N  
ATOM    779  CA  GLY A  51       7.648  12.023 -22.297  1.00  1.76           C  
ATOM    780  C   GLY A  51       6.280  11.352 -22.374  1.00  1.76           C  
ATOM    781  O   GLY A  51       5.894  10.863 -23.438  1.00  1.76           O  
ATOM    782  H   GLY A  51       7.810  13.620 -20.889  1.00  1.76           H  
ATOM    783 1HA  GLY A  51       7.720  12.783 -23.077  1.00  1.76           H  
ATOM    784 2HA  GLY A  51       8.412  11.287 -22.528  1.00  1.76           H  
ATOM    785  N   THR A  52       5.514  11.338 -21.274  1.00  1.85           N  
ATOM    786  CA  THR A  52       4.235  10.630 -21.318  1.00  1.85           C  
ATOM    787  C   THR A  52       2.987  11.522 -21.502  1.00  1.85           C  
ATOM    788  O   THR A  52       1.893  10.992 -21.676  1.00  1.85           O  
ATOM    789  CB  THR A  52       4.066   9.790 -20.037  1.00  1.85           C  
ATOM    790  OG1 THR A  52       3.938  10.642 -18.892  1.00  1.85           O  
ATOM    791  CG2 THR A  52       5.304   8.882 -19.841  1.00  1.85           C  
ATOM    792  H   THR A  52       5.848  11.715 -20.383  1.00  1.85           H  
ATOM    793  HA  THR A  52       4.263   9.940 -22.153  1.00  1.85           H  
ATOM    794  HB  THR A  52       3.203   9.175 -20.124  1.00  1.85           H  
ATOM    795  HG1 THR A  52       4.794  11.069 -18.715  1.00  1.85           H  
ATOM    796 1HG2 THR A  52       5.179   8.287 -18.939  1.00  1.85           H  
ATOM    797 2HG2 THR A  52       5.415   8.222 -20.700  1.00  1.85           H  
ATOM    798 3HG2 THR A  52       6.197   9.500 -19.746  1.00  1.85           H  
ATOM    799  N   VAL A  53       3.135  12.855 -21.470  1.00  1.94           N  
ATOM    800  CA  VAL A  53       2.020  13.820 -21.550  1.00  1.94           C  
ATOM    801  C   VAL A  53       0.893  13.601 -20.494  1.00  1.94           C  
ATOM    802  O   VAL A  53       0.161  12.614 -20.554  1.00  1.94           O  
ATOM    803  CB  VAL A  53       1.387  13.813 -22.953  1.00  1.94           C  
ATOM    804  CG1 VAL A  53       0.181  14.731 -22.966  1.00  1.94           C  
ATOM    805  CG2 VAL A  53       2.383  14.289 -23.947  1.00  1.94           C  
ATOM    806  H   VAL A  53       4.071  13.245 -21.407  1.00  1.94           H  
ATOM    807  HA  VAL A  53       2.457  14.799 -21.449  1.00  1.94           H  
ATOM    808  HB  VAL A  53       1.072  12.817 -23.213  1.00  1.94           H  
ATOM    809 1HG1 VAL A  53      -0.269  14.747 -23.942  1.00  1.94           H  
ATOM    810 2HG1 VAL A  53      -0.526  14.368 -22.260  1.00  1.94           H  
ATOM    811 3HG1 VAL A  53       0.488  15.743 -22.700  1.00  1.94           H  
ATOM    812 1HG2 VAL A  53       1.941  14.302 -24.944  1.00  1.94           H  
ATOM    813 2HG2 VAL A  53       2.666  15.286 -23.673  1.00  1.94           H  
ATOM    814 3HG2 VAL A  53       3.255  13.639 -23.938  1.00  1.94           H  
ATOM    815  N   PRO A  54       0.690  14.544 -19.544  1.00  2.02           N  
ATOM    816  CA  PRO A  54      -0.345  14.536 -18.507  1.00  2.02           C  
ATOM    817  C   PRO A  54      -1.772  14.275 -18.983  1.00  2.02           C  
ATOM    818  O   PRO A  54      -2.575  13.701 -18.251  1.00  2.02           O  
ATOM    819  CB  PRO A  54      -0.221  15.948 -17.930  1.00  2.02           C  
ATOM    820  CG  PRO A  54       1.226  16.291 -18.115  1.00  2.02           C  
ATOM    821  CD  PRO A  54       1.590  15.697 -19.447  1.00  2.02           C  
ATOM    822  HA  PRO A  54      -0.060  13.791 -17.773  1.00  2.02           H  
ATOM    823 1HB  PRO A  54      -0.907  16.635 -18.458  1.00  2.02           H  
ATOM    824 2HB  PRO A  54      -0.527  15.944 -16.876  1.00  2.02           H  
ATOM    825 1HG  PRO A  54       1.364  17.382 -18.079  1.00  2.02           H  
ATOM    826 2HG  PRO A  54       1.818  15.865 -17.287  1.00  2.02           H  
ATOM    827 1HD  PRO A  54       1.382  16.419 -20.239  1.00  2.02           H  
ATOM    828 2HD  PRO A  54       2.644  15.378 -19.394  1.00  2.02           H  
ATOM    829  N   ASP A  55      -2.092  14.682 -20.200  1.00  2.06           N  
ATOM    830  CA  ASP A  55      -3.439  14.476 -20.706  1.00  2.06           C  
ATOM    831  C   ASP A  55      -3.605  13.155 -21.464  1.00  2.06           C  
ATOM    832  O   ASP A  55      -4.693  12.858 -21.959  1.00  2.06           O  
ATOM    833  CB  ASP A  55      -3.815  15.634 -21.635  1.00  2.06           C  
ATOM    834  CG  ASP A  55      -3.905  16.961 -20.896  1.00  2.06           C  
ATOM    835  OD1 ASP A  55      -4.389  16.982 -19.790  1.00  2.06           O  
ATOM    836  OD2 ASP A  55      -3.474  17.942 -21.443  1.00  2.06           O  
ATOM    837  H   ASP A  55      -1.415  15.147 -20.780  1.00  2.06           H  
ATOM    838  HA  ASP A  55      -4.127  14.473 -19.864  1.00  2.06           H  
ATOM    839 1HB  ASP A  55      -3.069  15.716 -22.427  1.00  2.06           H  
ATOM    840 2HB  ASP A  55      -4.773  15.423 -22.103  1.00  2.06           H  
ATOM    841  N   ALA A  56      -2.524  12.385 -21.593  1.00  2.03           N  
ATOM    842  CA  ALA A  56      -2.586  11.120 -22.320  1.00  2.03           C  
ATOM    843  C   ALA A  56      -2.363   9.910 -21.419  1.00  2.03           C  
ATOM    844  O   ALA A  56      -3.082   8.914 -21.523  1.00  2.03           O  
ATOM    845  CB  ALA A  56      -1.545  11.109 -23.421  1.00  2.03           C  
ATOM    846  H   ALA A  56      -1.641  12.645 -21.157  1.00  2.03           H  
ATOM    847  HA  ALA A  56      -3.577  11.035 -22.765  1.00  2.03           H  
ATOM    848 1HB  ALA A  56      -1.615  10.178 -23.978  1.00  2.03           H  
ATOM    849 2HB  ALA A  56      -1.711  11.947 -24.082  1.00  2.03           H  
ATOM    850 3HB  ALA A  56      -0.556  11.187 -22.967  1.00  2.03           H  
ATOM    851  N   ASP A  57      -1.342   9.981 -20.559  1.00  1.93           N  
ATOM    852  CA  ASP A  57      -0.987   8.844 -19.710  1.00  1.93           C  
ATOM    853  C   ASP A  57      -1.546   9.005 -18.300  1.00  1.93           C  
ATOM    854  O   ASP A  57      -2.175  10.009 -17.982  1.00  1.93           O  
ATOM    855  CB  ASP A  57       0.534   8.649 -19.705  1.00  1.93           C  
ATOM    856  CG  ASP A  57       1.022   7.170 -19.472  1.00  1.93           C  
ATOM    857  OD1 ASP A  57       0.268   6.390 -18.943  1.00  1.93           O  
ATOM    858  OD2 ASP A  57       2.124   6.855 -19.859  1.00  1.93           O  
ATOM    859  H   ASP A  57      -0.784  10.835 -20.516  1.00  1.93           H  
ATOM    860  HA  ASP A  57      -1.427   7.945 -20.140  1.00  1.93           H  
ATOM    861 1HB  ASP A  57       0.918   8.981 -20.661  1.00  1.93           H  
ATOM    862 2HB  ASP A  57       0.977   9.295 -18.941  1.00  1.93           H  
ATOM    863  N   GLU A  58      -1.331   7.986 -17.476  1.00  1.76           N  
ATOM    864  CA  GLU A  58      -1.776   7.955 -16.087  1.00  1.76           C  
ATOM    865  C   GLU A  58      -0.728   8.520 -15.130  1.00  1.76           C  
ATOM    866  O   GLU A  58       0.469   8.448 -15.398  1.00  1.76           O  
ATOM    867  CB  GLU A  58      -2.106   6.517 -15.683  1.00  1.76           C  
ATOM    868  CG  GLU A  58      -3.273   5.898 -16.460  1.00  1.76           C  
ATOM    869  CD  GLU A  58      -3.592   4.472 -16.045  1.00  1.76           C  
ATOM    870  OE1 GLU A  58      -2.801   3.876 -15.349  1.00  1.76           O  
ATOM    871  OE2 GLU A  58      -4.628   3.984 -16.430  1.00  1.76           O  
ATOM    872  H   GLU A  58      -0.819   7.188 -17.856  1.00  1.76           H  
ATOM    873  HA  GLU A  58      -2.676   8.564 -16.001  1.00  1.76           H  
ATOM    874 1HB  GLU A  58      -1.228   5.889 -15.847  1.00  1.76           H  
ATOM    875 2HB  GLU A  58      -2.342   6.480 -14.619  1.00  1.76           H  
ATOM    876 1HG  GLU A  58      -4.159   6.514 -16.311  1.00  1.76           H  
ATOM    877 2HG  GLU A  58      -3.028   5.915 -17.522  1.00  1.76           H  
ATOM    878  N   ALA A  59      -1.183   9.095 -14.021  1.00  1.56           N  
ATOM    879  CA  ALA A  59      -0.265   9.574 -12.992  1.00  1.56           C  
ATOM    880  C   ALA A  59       0.127   8.431 -12.081  1.00  1.56           C  
ATOM    881  O   ALA A  59      -0.622   7.458 -11.934  1.00  1.56           O  
ATOM    882  CB  ALA A  59      -0.865  10.694 -12.170  1.00  1.56           C  
ATOM    883  H   ALA A  59      -2.176   9.166 -13.873  1.00  1.56           H  
ATOM    884  HA  ALA A  59       0.637   9.946 -13.482  1.00  1.56           H  
ATOM    885 1HB  ALA A  59      -0.129  11.012 -11.443  1.00  1.56           H  
ATOM    886 2HB  ALA A  59      -1.121  11.517 -12.797  1.00  1.56           H  
ATOM    887 3HB  ALA A  59      -1.751  10.334 -11.672  1.00  1.56           H  
ATOM    888  N   VAL A  60       1.269   8.568 -11.434  1.00  1.37           N  
ATOM    889  CA  VAL A  60       1.757   7.577 -10.489  1.00  1.37           C  
ATOM    890  C   VAL A  60       2.278   8.186  -9.178  1.00  1.37           C  
ATOM    891  O   VAL A  60       2.868   9.276  -9.162  1.00  1.37           O  
ATOM    892  CB  VAL A  60       2.828   6.729 -11.207  1.00  1.37           C  
ATOM    893  CG1 VAL A  60       3.856   7.614 -11.711  1.00  1.37           C  
ATOM    894  CG2 VAL A  60       3.469   5.734 -10.253  1.00  1.37           C  
ATOM    895  H   VAL A  60       1.831   9.393 -11.631  1.00  1.37           H  
ATOM    896  HA  VAL A  60       0.929   6.913 -10.240  1.00  1.37           H  
ATOM    897  HB  VAL A  60       2.373   6.199 -12.038  1.00  1.37           H  
ATOM    898 1HG1 VAL A  60       4.646   7.049 -12.220  1.00  1.37           H  
ATOM    899 2HG1 VAL A  60       3.415   8.333 -12.397  1.00  1.37           H  
ATOM    900 3HG1 VAL A  60       4.229   8.109 -10.872  1.00  1.37           H  
ATOM    901 1HG2 VAL A  60       4.225   5.157 -10.789  1.00  1.37           H  
ATOM    902 2HG2 VAL A  60       3.947   6.263  -9.430  1.00  1.37           H  
ATOM    903 3HG2 VAL A  60       2.711   5.064  -9.862  1.00  1.37           H  
ATOM    904  N   THR A  61       1.973   7.499  -8.068  1.00  1.20           N  
ATOM    905  CA  THR A  61       2.413   7.860  -6.714  1.00  1.20           C  
ATOM    906  C   THR A  61       3.914   7.688  -6.547  1.00  1.20           C  
ATOM    907  O   THR A  61       4.480   6.666  -6.950  1.00  1.20           O  
ATOM    908  CB  THR A  61       1.713   7.030  -5.630  1.00  1.20           C  
ATOM    909  OG1 THR A  61       0.287   7.228  -5.696  1.00  1.20           O  
ATOM    910  CG2 THR A  61       2.225   7.436  -4.227  1.00  1.20           C  
ATOM    911  H   THR A  61       1.445   6.643  -8.180  1.00  1.20           H  
ATOM    912  HA  THR A  61       2.178   8.913  -6.540  1.00  1.20           H  
ATOM    913  HB  THR A  61       1.926   5.976  -5.791  1.00  1.20           H  
ATOM    914  HG1 THR A  61      -0.146   6.655  -5.015  1.00  1.20           H  
ATOM    915 1HG2 THR A  61       1.726   6.848  -3.465  1.00  1.20           H  
ATOM    916 2HG2 THR A  61       3.290   7.267  -4.153  1.00  1.20           H  
ATOM    917 3HG2 THR A  61       2.013   8.492  -4.059  1.00  1.20           H  
ATOM    918  N   ALA A  62       4.549   8.675  -5.938  1.00  1.06           N  
ATOM    919  CA  ALA A  62       5.978   8.612  -5.752  1.00  1.06           C  
ATOM    920  C   ALA A  62       6.512   9.363  -4.542  1.00  1.06           C  
ATOM    921  O   ALA A  62       5.844  10.207  -3.951  1.00  1.06           O  
ATOM    922  CB  ALA A  62       6.610   9.140  -6.983  1.00  1.06           C  
ATOM    923  H   ALA A  62       4.030   9.501  -5.641  1.00  1.06           H  
ATOM    924  HA  ALA A  62       6.247   7.569  -5.624  1.00  1.06           H  
ATOM    925 1HB  ALA A  62       7.698   9.091  -6.937  1.00  1.06           H  
ATOM    926 2HB  ALA A  62       6.262   8.554  -7.742  1.00  1.06           H  
ATOM    927 3HB  ALA A  62       6.271  10.120  -7.114  1.00  1.06           H  
ATOM    928  N   TRP A  63       7.742   9.017  -4.172  1.00  0.96           N  
ATOM    929  CA  TRP A  63       8.478   9.674  -3.084  1.00  0.96           C  
ATOM    930  C   TRP A  63       9.572  10.560  -3.619  1.00  0.96           C  
ATOM    931  O   TRP A  63      10.145  10.244  -4.648  1.00  0.96           O  
ATOM    932  CB  TRP A  63       9.073   8.615  -2.162  1.00  0.96           C  
ATOM    933  CG  TRP A  63       8.043   7.983  -1.310  1.00  0.96           C  
ATOM    934  CD1 TRP A  63       7.818   8.211   0.011  1.00  0.96           C  
ATOM    935  CD2 TRP A  63       7.018   7.084  -1.732  1.00  0.96           C  
ATOM    936  NE1 TRP A  63       6.756   7.486   0.435  1.00  0.96           N  
ATOM    937  CE2 TRP A  63       6.238   6.805  -0.615  1.00  0.96           C  
ATOM    938  CE3 TRP A  63       6.688   6.513  -2.945  1.00  0.96           C  
ATOM    939  CZ2 TRP A  63       5.141   5.976  -0.679  1.00  0.96           C  
ATOM    940  CZ3 TRP A  63       5.582   5.708  -3.015  1.00  0.96           C  
ATOM    941  CH2 TRP A  63       4.830   5.442  -1.910  1.00  0.96           C  
ATOM    942  H   TRP A  63       8.191   8.272  -4.708  1.00  0.96           H  
ATOM    943  HA  TRP A  63       7.778  10.283  -2.513  1.00  0.96           H  
ATOM    944 1HB  TRP A  63       9.559   7.841  -2.764  1.00  0.96           H  
ATOM    945 2HB  TRP A  63       9.831   9.065  -1.530  1.00  0.96           H  
ATOM    946  HD1 TRP A  63       8.408   8.866   0.642  1.00  0.96           H  
ATOM    947  HE1 TRP A  63       6.391   7.475   1.374  1.00  0.96           H  
ATOM    948  HE3 TRP A  63       7.293   6.707  -3.827  1.00  0.96           H  
ATOM    949  HZ2 TRP A  63       4.527   5.749   0.187  1.00  0.96           H  
ATOM    950  HZ3 TRP A  63       5.318   5.272  -3.983  1.00  0.96           H  
ATOM    951  HH2 TRP A  63       3.979   4.785  -2.008  1.00  0.96           H  
ATOM    952  N   VAL A  64       9.871  11.639  -2.916  1.00  0.88           N  
ATOM    953  CA  VAL A  64      10.954  12.547  -3.271  1.00  0.88           C  
ATOM    954  C   VAL A  64      12.046  12.635  -2.287  1.00  0.88           C  
ATOM    955  O   VAL A  64      11.793  12.942  -1.133  1.00  0.88           O  
ATOM    956  CB  VAL A  64      10.475  13.976  -3.405  1.00  0.88           C  
ATOM    957  CG1 VAL A  64      11.651  14.864  -3.627  1.00  0.88           C  
ATOM    958  CG2 VAL A  64       9.591  14.046  -4.478  1.00  0.88           C  
ATOM    959  H   VAL A  64       9.313  11.847  -2.107  1.00  0.88           H  
ATOM    960  HA  VAL A  64      11.372  12.219  -4.218  1.00  0.88           H  
ATOM    961  HB  VAL A  64       9.984  14.273  -2.506  1.00  0.88           H  
ATOM    962 1HG1 VAL A  64      11.327  15.876  -3.735  1.00  0.88           H  
ATOM    963 2HG1 VAL A  64      12.325  14.817  -2.782  1.00  0.88           H  
ATOM    964 3HG1 VAL A  64      12.166  14.541  -4.512  1.00  0.88           H  
ATOM    965 1HG2 VAL A  64       9.217  15.034  -4.622  1.00  0.88           H  
ATOM    966 2HG2 VAL A  64      10.085  13.725  -5.371  1.00  0.88           H  
ATOM    967 3HG2 VAL A  64       8.830  13.403  -4.212  1.00  0.88           H  
ATOM    968  N   LEU A  65      13.264  12.427  -2.754  1.00  0.83           N  
ATOM    969  CA  LEU A  65      14.464  12.533  -1.950  1.00  0.83           C  
ATOM    970  C   LEU A  65      15.142  13.890  -2.178  1.00  0.83           C  
ATOM    971  O   LEU A  65      15.579  14.200  -3.298  1.00  0.83           O  
ATOM    972  CB  LEU A  65      15.396  11.394  -2.317  1.00  0.83           C  
ATOM    973  CG  LEU A  65      15.096  10.018  -1.731  1.00  0.83           C  
ATOM    974  CD1 LEU A  65      13.659   9.658  -1.940  1.00  0.83           C  
ATOM    975  CD2 LEU A  65      15.959   9.023  -2.436  1.00  0.83           C  
ATOM    976  H   LEU A  65      13.356  12.158  -3.737  1.00  0.83           H  
ATOM    977  HA  LEU A  65      14.189  12.462  -0.896  1.00  0.83           H  
ATOM    978 1HB  LEU A  65      15.395  11.284  -3.398  1.00  0.83           H  
ATOM    979 2HB  LEU A  65      16.404  11.664  -2.003  1.00  0.83           H  
ATOM    980  HG  LEU A  65      15.309  10.010  -0.670  1.00  0.83           H  
ATOM    981 1HD1 LEU A  65      13.470   8.662  -1.548  1.00  0.83           H  
ATOM    982 2HD1 LEU A  65      13.030  10.354  -1.431  1.00  0.83           H  
ATOM    983 3HD1 LEU A  65      13.450   9.686  -2.998  1.00  0.83           H  
ATOM    984 1HD2 LEU A  65      15.766   8.026  -2.039  1.00  0.83           H  
ATOM    985 2HD2 LEU A  65      15.731   9.040  -3.502  1.00  0.83           H  
ATOM    986 3HD2 LEU A  65      16.996   9.280  -2.287  1.00  0.83           H  
ATOM    987  N   LEU A  66      15.180  14.725  -1.143  1.00  0.79           N  
ATOM    988  CA  LEU A  66      15.741  16.072  -1.244  1.00  0.79           C  
ATOM    989  C   LEU A  66      17.191  16.211  -0.790  1.00  0.79           C  
ATOM    990  O   LEU A  66      17.959  16.958  -1.386  1.00  0.79           O  
ATOM    991  CB  LEU A  66      14.922  17.045  -0.388  1.00  0.79           C  
ATOM    992  CG  LEU A  66      13.490  17.254  -0.784  1.00  0.79           C  
ATOM    993  CD1 LEU A  66      12.830  18.138   0.258  1.00  0.79           C  
ATOM    994  CD2 LEU A  66      13.454  17.907  -2.169  1.00  0.79           C  
ATOM    995  H   LEU A  66      14.786  14.423  -0.255  1.00  0.79           H  
ATOM    996  HA  LEU A  66      15.683  16.379  -2.287  1.00  0.79           H  
ATOM    997 1HB  LEU A  66      14.923  16.678   0.640  1.00  0.79           H  
ATOM    998 2HB  LEU A  66      15.416  18.017  -0.399  1.00  0.79           H  
ATOM    999  HG  LEU A  66      12.964  16.292  -0.805  1.00  0.79           H  
ATOM   1000 1HD1 LEU A  66      11.810  18.292  -0.004  1.00  0.79           H  
ATOM   1001 2HD1 LEU A  66      12.881  17.649   1.237  1.00  0.79           H  
ATOM   1002 3HD1 LEU A  66      13.338  19.099   0.303  1.00  0.79           H  
ATOM   1003 1HD2 LEU A  66      12.435  18.080  -2.490  1.00  0.79           H  
ATOM   1004 2HD2 LEU A  66      13.978  18.861  -2.135  1.00  0.79           H  
ATOM   1005 3HD2 LEU A  66      13.946  17.241  -2.875  1.00  0.79           H  
ATOM   1006  N   ASN A  67      17.566  15.528   0.288  1.00  0.76           N  
ATOM   1007  CA  ASN A  67      18.911  15.739   0.831  1.00  0.76           C  
ATOM   1008  C   ASN A  67      19.972  14.928   0.100  1.00  0.76           C  
ATOM   1009  O   ASN A  67      19.691  13.853  -0.445  1.00  0.76           O  
ATOM   1010  CB  ASN A  67      18.945  15.532   2.321  1.00  0.76           C  
ATOM   1011  CG  ASN A  67      18.127  16.638   3.034  1.00  0.76           C  
ATOM   1012  OD1 ASN A  67      17.869  17.710   2.464  1.00  0.76           O  
ATOM   1013  ND2 ASN A  67      17.759  16.399   4.264  1.00  0.76           N  
ATOM   1014  H   ASN A  67      16.919  14.898   0.739  1.00  0.76           H  
ATOM   1015  HA  ASN A  67      19.177  16.788   0.668  1.00  0.76           H  
ATOM   1016 1HB  ASN A  67      18.536  14.562   2.570  1.00  0.76           H  
ATOM   1017 2HB  ASN A  67      19.979  15.565   2.672  1.00  0.76           H  
ATOM   1018 1HD2 ASN A  67      17.238  17.090   4.773  1.00  0.76           H  
ATOM   1019 2HD2 ASN A  67      18.012  15.541   4.707  1.00  0.76           H  
ATOM   1020  N   TYR A  68      21.204  15.426   0.143  1.00  0.75           N  
ATOM   1021  CA  TYR A  68      22.332  14.837  -0.574  1.00  0.75           C  
ATOM   1022  C   TYR A  68      22.582  13.379  -0.267  1.00  0.75           C  
ATOM   1023  O   TYR A  68      22.701  12.559  -1.177  1.00  0.75           O  
ATOM   1024  CB  TYR A  68      23.600  15.601  -0.229  1.00  0.75           C  
ATOM   1025  CG  TYR A  68      24.840  15.199  -0.985  1.00  0.75           C  
ATOM   1026  CD1 TYR A  68      25.190  15.936  -2.098  1.00  0.75           C  
ATOM   1027  CD2 TYR A  68      25.628  14.127  -0.586  1.00  0.75           C  
ATOM   1028  CE1 TYR A  68      26.319  15.631  -2.799  1.00  0.75           C  
ATOM   1029  CE2 TYR A  68      26.762  13.810  -1.310  1.00  0.75           C  
ATOM   1030  CZ  TYR A  68      27.110  14.565  -2.415  1.00  0.75           C  
ATOM   1031  OH  TYR A  68      28.251  14.265  -3.137  1.00  0.75           O  
ATOM   1032  H   TYR A  68      21.357  16.288   0.687  1.00  0.75           H  
ATOM   1033  HA  TYR A  68      22.132  14.893  -1.631  1.00  0.75           H  
ATOM   1034 1HB  TYR A  68      23.428  16.667  -0.413  1.00  0.75           H  
ATOM   1035 2HB  TYR A  68      23.807  15.497   0.838  1.00  0.75           H  
ATOM   1036  HD1 TYR A  68      24.570  16.779  -2.409  1.00  0.75           H  
ATOM   1037  HD2 TYR A  68      25.355  13.542   0.298  1.00  0.75           H  
ATOM   1038  HE1 TYR A  68      26.586  16.231  -3.662  1.00  0.75           H  
ATOM   1039  HE2 TYR A  68      27.384  12.970  -1.002  1.00  0.75           H  
ATOM   1040  HH  TYR A  68      28.313  14.874  -3.914  1.00  0.75           H  
ATOM   1041  N   ASP A  69      22.658  13.039   1.015  1.00  0.74           N  
ATOM   1042  CA  ASP A  69      22.966  11.672   1.406  1.00  0.74           C  
ATOM   1043  C   ASP A  69      21.938  10.674   0.894  1.00  0.74           C  
ATOM   1044  O   ASP A  69      22.283   9.553   0.514  1.00  0.74           O  
ATOM   1045  CB  ASP A  69      23.052  11.573   2.928  1.00  0.74           C  
ATOM   1046  CG  ASP A  69      24.296  12.239   3.501  1.00  0.74           C  
ATOM   1047  OD1 ASP A  69      25.196  12.535   2.752  1.00  0.74           O  
ATOM   1048  OD2 ASP A  69      24.327  12.457   4.686  1.00  0.74           O  
ATOM   1049  H   ASP A  69      22.528  13.749   1.724  1.00  0.74           H  
ATOM   1050  HA  ASP A  69      23.936  11.407   0.982  1.00  0.74           H  
ATOM   1051 1HB  ASP A  69      22.168  12.035   3.370  1.00  0.74           H  
ATOM   1052 2HB  ASP A  69      23.048  10.524   3.222  1.00  0.74           H  
ATOM   1053  N   HIS A  70      20.674  11.076   0.859  1.00  0.74           N  
ATOM   1054  CA  HIS A  70      19.637  10.159   0.432  1.00  0.74           C  
ATOM   1055  C   HIS A  70      19.574  10.060  -1.082  1.00  0.74           C  
ATOM   1056  O   HIS A  70      19.358   8.979  -1.638  1.00  0.74           O  
ATOM   1057  CB  HIS A  70      18.317  10.586   1.034  1.00  0.74           C  
ATOM   1058  CG  HIS A  70      18.372  10.462   2.514  1.00  0.74           C  
ATOM   1059  ND1 HIS A  70      18.627   9.266   3.142  1.00  0.74           N  
ATOM   1060  CD2 HIS A  70      18.235  11.377   3.490  1.00  0.74           C  
ATOM   1061  CE1 HIS A  70      18.649   9.453   4.442  1.00  0.74           C  
ATOM   1062  NE2 HIS A  70      18.409  10.725   4.684  1.00  0.74           N  
ATOM   1063  H   HIS A  70      20.436  12.018   1.137  1.00  0.74           H  
ATOM   1064  HA  HIS A  70      19.856   9.164   0.811  1.00  0.74           H  
ATOM   1065 1HB  HIS A  70      18.110  11.628   0.773  1.00  0.74           H  
ATOM   1066 2HB  HIS A  70      17.515   9.980   0.641  1.00  0.74           H  
ATOM   1067  HD1 HIS A  70      18.808   8.389   2.693  1.00  0.74           H  
ATOM   1068  HD2 HIS A  70      18.038  12.437   3.478  1.00  0.74           H  
ATOM   1069  HE1 HIS A  70      18.844   8.623   5.117  1.00  0.74           H  
ATOM   1070  N   VAL A  71      19.815  11.178  -1.765  1.00  0.74           N  
ATOM   1071  CA  VAL A  71      19.827  11.177  -3.216  1.00  0.74           C  
ATOM   1072  C   VAL A  71      20.987  10.341  -3.719  1.00  0.74           C  
ATOM   1073  O   VAL A  71      20.811   9.480  -4.585  1.00  0.74           O  
ATOM   1074  CB  VAL A  71      19.926  12.616  -3.737  1.00  0.74           C  
ATOM   1075  CG1 VAL A  71      20.172  12.645  -5.215  1.00  0.74           C  
ATOM   1076  CG2 VAL A  71      18.603  13.325  -3.469  1.00  0.74           C  
ATOM   1077  H   VAL A  71      19.975  12.056  -1.269  1.00  0.74           H  
ATOM   1078  HA  VAL A  71      18.894  10.740  -3.573  1.00  0.74           H  
ATOM   1079  HB  VAL A  71      20.746  13.129  -3.230  1.00  0.74           H  
ATOM   1080 1HG1 VAL A  71      20.223  13.681  -5.553  1.00  0.74           H  
ATOM   1081 2HG1 VAL A  71      21.105  12.139  -5.444  1.00  0.74           H  
ATOM   1082 3HG1 VAL A  71      19.378  12.152  -5.705  1.00  0.74           H  
ATOM   1083 1HG2 VAL A  71      18.653  14.352  -3.825  1.00  0.74           H  
ATOM   1084 2HG2 VAL A  71      17.801  12.804  -3.995  1.00  0.74           H  
ATOM   1085 3HG2 VAL A  71      18.388  13.328  -2.409  1.00  0.74           H  
ATOM   1086  N   SER A  72      22.167  10.563  -3.144  1.00  0.75           N  
ATOM   1087  CA  SER A  72      23.345   9.812  -3.520  1.00  0.75           C  
ATOM   1088  C   SER A  72      23.144   8.334  -3.216  1.00  0.75           C  
ATOM   1089  O   SER A  72      23.431   7.480  -4.061  1.00  0.75           O  
ATOM   1090  CB  SER A  72      24.570  10.339  -2.796  1.00  0.75           C  
ATOM   1091  OG  SER A  72      25.720   9.614  -3.152  1.00  0.75           O  
ATOM   1092  H   SER A  72      22.255  11.280  -2.424  1.00  0.75           H  
ATOM   1093  HA  SER A  72      23.495   9.925  -4.591  1.00  0.75           H  
ATOM   1094 1HB  SER A  72      24.710  11.391  -3.039  1.00  0.75           H  
ATOM   1095 2HB  SER A  72      24.410  10.277  -1.714  1.00  0.75           H  
ATOM   1096  HG  SER A  72      26.457  10.093  -2.770  1.00  0.75           H  
ATOM   1097  N   ALA A  73      22.647   8.002  -2.016  1.00  0.75           N  
ATOM   1098  CA  ALA A  73      22.461   6.598  -1.693  1.00  0.75           C  
ATOM   1099  C   ALA A  73      21.500   5.921  -2.650  1.00  0.75           C  
ATOM   1100  O   ALA A  73      21.779   4.820  -3.123  1.00  0.75           O  
ATOM   1101  CB  ALA A  73      21.920   6.452  -0.283  1.00  0.75           C  
ATOM   1102  H   ALA A  73      22.422   8.704  -1.312  1.00  0.75           H  
ATOM   1103  HA  ALA A  73      23.428   6.105  -1.769  1.00  0.75           H  
ATOM   1104 1HB  ALA A  73      21.805   5.396  -0.046  1.00  0.75           H  
ATOM   1105 2HB  ALA A  73      22.612   6.915   0.418  1.00  0.75           H  
ATOM   1106 3HB  ALA A  73      20.953   6.950  -0.218  1.00  0.75           H  
ATOM   1107  N   ALA A  74      20.378   6.575  -2.971  1.00  0.75           N  
ATOM   1108  CA  ALA A  74      19.422   5.973  -3.885  1.00  0.75           C  
ATOM   1109  C   ALA A  74      20.014   5.812  -5.276  1.00  0.75           C  
ATOM   1110  O   ALA A  74      19.797   4.803  -5.944  1.00  0.75           O  
ATOM   1111  CB  ALA A  74      18.156   6.805  -3.931  1.00  0.75           C  
ATOM   1112  H   ALA A  74      20.169   7.487  -2.565  1.00  0.75           H  
ATOM   1113  HA  ALA A  74      19.189   4.983  -3.515  1.00  0.75           H  
ATOM   1114 1HB  ALA A  74      17.429   6.341  -4.596  1.00  0.75           H  
ATOM   1115 2HB  ALA A  74      17.750   6.863  -2.928  1.00  0.75           H  
ATOM   1116 3HB  ALA A  74      18.395   7.802  -4.280  1.00  0.75           H  
ATOM   1117  N   ALA A  75      20.767   6.816  -5.719  1.00  0.75           N  
ATOM   1118  CA  ALA A  75      21.392   6.809  -7.031  1.00  0.75           C  
ATOM   1119  C   ALA A  75      22.431   5.701  -7.183  1.00  0.75           C  
ATOM   1120  O   ALA A  75      22.535   5.076  -8.242  1.00  0.75           O  
ATOM   1121  CB  ALA A  75      22.029   8.151  -7.286  1.00  0.75           C  
ATOM   1122  H   ALA A  75      20.905   7.641  -5.132  1.00  0.75           H  
ATOM   1123  HA  ALA A  75      20.621   6.643  -7.768  1.00  0.75           H  
ATOM   1124 1HB  ALA A  75      22.468   8.162  -8.278  1.00  0.75           H  
ATOM   1125 2HB  ALA A  75      21.288   8.936  -7.211  1.00  0.75           H  
ATOM   1126 3HB  ALA A  75      22.792   8.307  -6.540  1.00  0.75           H  
ATOM   1127  N   ARG A  76      23.193   5.444  -6.125  1.00  0.75           N  
ATOM   1128  CA  ARG A  76      24.252   4.450  -6.187  1.00  0.75           C  
ATOM   1129  C   ARG A  76      23.826   3.032  -5.792  1.00  0.75           C  
ATOM   1130  O   ARG A  76      24.317   2.040  -6.348  1.00  0.75           O  
ATOM   1131  CB  ARG A  76      25.391   4.869  -5.270  1.00  0.75           C  
ATOM   1132  CG  ARG A  76      26.113   6.135  -5.673  1.00  0.75           C  
ATOM   1133  CD  ARG A  76      27.195   6.494  -4.719  1.00  0.75           C  
ATOM   1134  NE  ARG A  76      28.306   5.536  -4.757  1.00  0.75           N  
ATOM   1135  CZ  ARG A  76      29.338   5.520  -3.888  1.00  0.75           C  
ATOM   1136  NH1 ARG A  76      29.394   6.406  -2.919  1.00  0.75           N  
ATOM   1137  NH2 ARG A  76      30.295   4.615  -4.009  1.00  0.75           N  
ATOM   1138  H   ARG A  76      23.075   5.998  -5.276  1.00  0.75           H  
ATOM   1139  HA  ARG A  76      24.620   4.418  -7.207  1.00  0.75           H  
ATOM   1140 1HB  ARG A  76      24.992   5.038  -4.267  1.00  0.75           H  
ATOM   1141 2HB  ARG A  76      26.125   4.069  -5.201  1.00  0.75           H  
ATOM   1142 1HG  ARG A  76      26.550   6.015  -6.646  1.00  0.75           H  
ATOM   1143 2HG  ARG A  76      25.396   6.953  -5.694  1.00  0.75           H  
ATOM   1144 1HD  ARG A  76      27.586   7.479  -4.956  1.00  0.75           H  
ATOM   1145 2HD  ARG A  76      26.785   6.506  -3.709  1.00  0.75           H  
ATOM   1146  HE  ARG A  76      28.300   4.838  -5.490  1.00  0.75           H  
ATOM   1147 1HH1 ARG A  76      28.662   7.098  -2.825  1.00  0.75           H  
ATOM   1148 2HH1 ARG A  76      30.166   6.395  -2.269  1.00  0.75           H  
ATOM   1149 1HH2 ARG A  76      30.255   3.932  -4.754  1.00  0.75           H  
ATOM   1150 2HH2 ARG A  76      31.065   4.605  -3.357  1.00  0.75           H  
ATOM   1151  N   ASP A  77      22.902   2.902  -4.844  1.00  0.75           N  
ATOM   1152  CA  ASP A  77      22.609   1.569  -4.354  1.00  0.75           C  
ATOM   1153  C   ASP A  77      21.577   0.853  -5.203  1.00  0.75           C  
ATOM   1154  O   ASP A  77      20.389   0.744  -4.847  1.00  0.75           O  
ATOM   1155  CB  ASP A  77      22.171   1.594  -2.901  1.00  0.75           C  
ATOM   1156  CG  ASP A  77      22.121   0.177  -2.291  1.00  0.75           C  
ATOM   1157  OD1 ASP A  77      22.114  -0.813  -3.037  1.00  0.75           O  
ATOM   1158  OD2 ASP A  77      22.154   0.076  -1.077  1.00  0.75           O  
ATOM   1159  H   ASP A  77      22.460   3.707  -4.406  1.00  0.75           H  
ATOM   1160  HA  ASP A  77      23.532   0.986  -4.398  1.00  0.75           H  
ATOM   1161 1HB  ASP A  77      22.857   2.216  -2.321  1.00  0.75           H  
ATOM   1162 2HB  ASP A  77      21.178   2.050  -2.829  1.00  0.75           H  
ATOM   1163  N   HIS A  78      22.094   0.248  -6.259  1.00  0.74           N  
ATOM   1164  CA  HIS A  78      21.330  -0.477  -7.257  1.00  0.74           C  
ATOM   1165  C   HIS A  78      20.767  -1.800  -6.751  1.00  0.74           C  
ATOM   1166  O   HIS A  78      20.086  -2.508  -7.499  1.00  0.74           O  
ATOM   1167  CB  HIS A  78      22.153  -0.690  -8.532  1.00  0.74           C  
ATOM   1168  CG  HIS A  78      23.396  -1.479  -8.337  1.00  0.74           C  
ATOM   1169  ND1 HIS A  78      24.528  -0.948  -7.751  1.00  0.74           N  
ATOM   1170  CD2 HIS A  78      23.691  -2.761  -8.645  1.00  0.74           C  
ATOM   1171  CE1 HIS A  78      25.475  -1.865  -7.723  1.00  0.74           C  
ATOM   1172  NE2 HIS A  78      24.998  -2.977  -8.259  1.00  0.74           N  
ATOM   1173  H   HIS A  78      23.090   0.429  -6.420  1.00  0.74           H  
ATOM   1174  HA  HIS A  78      20.488   0.141  -7.536  1.00  0.74           H  
ATOM   1175 1HB  HIS A  78      21.539  -1.202  -9.273  1.00  0.74           H  
ATOM   1176 2HB  HIS A  78      22.428   0.279  -8.949  1.00  0.74           H  
ATOM   1177  HD1 HIS A  78      24.636  -0.003  -7.407  1.00  0.74           H  
ATOM   1178  HD2 HIS A  78      23.118  -3.558  -9.113  1.00  0.74           H  
ATOM   1179  HE1 HIS A  78      26.453  -1.637  -7.297  1.00  0.74           H  
ATOM   1180  N   ARG A  79      21.044  -2.181  -5.488  1.00  0.73           N  
ATOM   1181  CA  ARG A  79      20.491  -3.397  -4.941  1.00  0.73           C  
ATOM   1182  C   ARG A  79      19.080  -3.115  -4.463  1.00  0.73           C  
ATOM   1183  O   ARG A  79      18.259  -4.014  -4.283  1.00  0.73           O  
ATOM   1184  CB  ARG A  79      21.257  -3.877  -3.748  1.00  0.73           C  
ATOM   1185  CG  ARG A  79      22.693  -4.222  -3.966  1.00  0.73           C  
ATOM   1186  CD  ARG A  79      23.330  -4.526  -2.674  1.00  0.73           C  
ATOM   1187  NE  ARG A  79      23.244  -3.365  -1.791  1.00  0.73           N  
ATOM   1188  CZ  ARG A  79      23.644  -3.337  -0.504  1.00  0.73           C  
ATOM   1189  NH1 ARG A  79      24.195  -4.405   0.052  1.00  0.73           N  
ATOM   1190  NH2 ARG A  79      23.477  -2.231   0.201  1.00  0.73           N  
ATOM   1191  H   ARG A  79      21.612  -1.587  -4.865  1.00  0.73           H  
ATOM   1192  HA  ARG A  79      20.462  -4.172  -5.722  1.00  0.73           H  
ATOM   1193 1HB  ARG A  79      21.230  -3.107  -2.974  1.00  0.73           H  
ATOM   1194 2HB  ARG A  79      20.773  -4.759  -3.334  1.00  0.73           H  
ATOM   1195 1HG  ARG A  79      22.780  -5.089  -4.626  1.00  0.73           H  
ATOM   1196 2HG  ARG A  79      23.214  -3.369  -4.405  1.00  0.73           H  
ATOM   1197 1HD  ARG A  79      22.808  -5.357  -2.190  1.00  0.73           H  
ATOM   1198 2HD  ARG A  79      24.372  -4.778  -2.814  1.00  0.73           H  
ATOM   1199  HE  ARG A  79      22.813  -2.498  -2.176  1.00  0.73           H  
ATOM   1200 1HH1 ARG A  79      24.321  -5.246  -0.488  1.00  0.73           H  
ATOM   1201 2HH1 ARG A  79      24.489  -4.375   1.019  1.00  0.73           H  
ATOM   1202 1HH2 ARG A  79      23.025  -1.405  -0.246  1.00  0.73           H  
ATOM   1203 2HH2 ARG A  79      23.762  -2.190   1.161  1.00  0.73           H  
ATOM   1204  N   ILE A  80      18.828  -1.821  -4.186  1.00  0.74           N  
ATOM   1205  CA  ILE A  80      17.573  -1.354  -3.647  1.00  0.74           C  
ATOM   1206  C   ILE A  80      16.740  -0.653  -4.682  1.00  0.74           C  
ATOM   1207  O   ILE A  80      15.525  -0.882  -4.738  1.00  0.74           O  
ATOM   1208  CB  ILE A  80      17.769  -0.382  -2.490  1.00  0.74           C  
ATOM   1209  CG1 ILE A  80      18.552  -1.043  -1.373  1.00  0.74           C  
ATOM   1210  CG2 ILE A  80      16.409   0.067  -2.030  1.00  0.74           C  
ATOM   1211  CD1 ILE A  80      17.884  -2.269  -0.824  1.00  0.74           C  
ATOM   1212  H   ILE A  80      19.550  -1.128  -4.377  1.00  0.74           H  
ATOM   1213  HA  ILE A  80      17.016  -2.210  -3.279  1.00  0.74           H  
ATOM   1214  HB  ILE A  80      18.355   0.470  -2.828  1.00  0.74           H  
ATOM   1215 1HG1 ILE A  80      19.533  -1.325  -1.752  1.00  0.74           H  
ATOM   1216 2HG1 ILE A  80      18.692  -0.321  -0.566  1.00  0.74           H  
ATOM   1217 1HG2 ILE A  80      16.534   0.763  -1.228  1.00  0.74           H  
ATOM   1218 2HG2 ILE A  80      15.878   0.547  -2.848  1.00  0.74           H  
ATOM   1219 3HG2 ILE A  80      15.828  -0.794  -1.679  1.00  0.74           H  
ATOM   1220 1HD1 ILE A  80      18.496  -2.693  -0.029  1.00  0.74           H  
ATOM   1221 2HD1 ILE A  80      16.901  -1.997  -0.411  1.00  0.74           H  
ATOM   1222 3HD1 ILE A  80      17.759  -2.986  -1.617  1.00  0.74           H  
ATOM   1223  N   PHE A  81      17.354   0.226  -5.465  1.00  0.78           N  
ATOM   1224  CA  PHE A  81      16.615   1.015  -6.441  1.00  0.78           C  
ATOM   1225  C   PHE A  81      17.046   0.703  -7.881  1.00  0.78           C  
ATOM   1226  O   PHE A  81      18.233   0.500  -8.142  1.00  0.78           O  
ATOM   1227  CB  PHE A  81      16.827   2.496  -6.177  1.00  0.78           C  
ATOM   1228  CG  PHE A  81      16.378   3.000  -4.860  1.00  0.78           C  
ATOM   1229  CD1 PHE A  81      17.268   3.002  -3.811  1.00  0.78           C  
ATOM   1230  CD2 PHE A  81      15.092   3.491  -4.640  1.00  0.78           C  
ATOM   1231  CE1 PHE A  81      16.913   3.480  -2.574  1.00  0.78           C  
ATOM   1232  CE2 PHE A  81      14.746   3.966  -3.380  1.00  0.78           C  
ATOM   1233  CZ  PHE A  81      15.661   3.958  -2.372  1.00  0.78           C  
ATOM   1234  H   PHE A  81      18.371   0.362  -5.371  1.00  0.78           H  
ATOM   1235  HA  PHE A  81      15.561   0.779  -6.346  1.00  0.78           H  
ATOM   1236 1HB  PHE A  81      17.895   2.705  -6.254  1.00  0.78           H  
ATOM   1237 2HB  PHE A  81      16.320   3.047  -6.925  1.00  0.78           H  
ATOM   1238  HD1 PHE A  81      18.285   2.624  -3.983  1.00  0.78           H  
ATOM   1239  HD2 PHE A  81      14.364   3.501  -5.452  1.00  0.78           H  
ATOM   1240  HE1 PHE A  81      17.640   3.472  -1.762  1.00  0.78           H  
ATOM   1241  HE2 PHE A  81      13.763   4.346  -3.178  1.00  0.78           H  
ATOM   1242  HZ  PHE A  81      15.381   4.321  -1.405  1.00  0.78           H  
ATOM   1243  N   SER A  82      16.111   0.782  -8.823  1.00  0.87           N  
ATOM   1244  CA  SER A  82      16.388   0.501 -10.240  1.00  0.87           C  
ATOM   1245  C   SER A  82      15.869   1.582 -11.196  1.00  0.87           C  
ATOM   1246  O   SER A  82      15.073   2.422 -10.808  1.00  0.87           O  
ATOM   1247  CB  SER A  82      15.754  -0.824 -10.562  1.00  0.87           C  
ATOM   1248  OG  SER A  82      14.362  -0.770 -10.397  1.00  0.87           O  
ATOM   1249  H   SER A  82      15.151   0.948  -8.533  1.00  0.87           H  
ATOM   1250  HA  SER A  82      17.465   0.416 -10.378  1.00  0.87           H  
ATOM   1251 1HB  SER A  82      15.957  -1.078 -11.545  1.00  0.87           H  
ATOM   1252 2HB  SER A  82      16.185  -1.587  -9.943  1.00  0.87           H  
ATOM   1253  HG  SER A  82      14.212  -0.548  -9.457  1.00  0.87           H  
ATOM   1254  N   SER A  83      16.309   1.567 -12.457  1.00  1.02           N  
ATOM   1255  CA  SER A  83      15.876   2.553 -13.455  1.00  1.02           C  
ATOM   1256  C   SER A  83      14.838   2.048 -14.479  1.00  1.02           C  
ATOM   1257  O   SER A  83      14.411   2.800 -15.359  1.00  1.02           O  
ATOM   1258  CB  SER A  83      17.082   3.071 -14.171  1.00  1.02           C  
ATOM   1259  OG  SER A  83      17.705   2.059 -14.883  1.00  1.02           O  
ATOM   1260  H   SER A  83      16.967   0.851 -12.754  1.00  1.02           H  
ATOM   1261  HA  SER A  83      15.428   3.387 -12.920  1.00  1.02           H  
ATOM   1262 1HB  SER A  83      16.787   3.873 -14.840  1.00  1.02           H  
ATOM   1263 2HB  SER A  83      17.767   3.495 -13.445  1.00  1.02           H  
ATOM   1264  HG  SER A  83      17.779   1.282 -14.278  1.00  1.02           H  
ATOM   1265  N   ARG A  84      14.363   0.805 -14.332  1.00  1.24           N  
ATOM   1266  CA  ARG A  84      13.335   0.262 -15.236  1.00  1.24           C  
ATOM   1267  C   ARG A  84      12.181   1.235 -15.573  1.00  1.24           C  
ATOM   1268  O   ARG A  84      11.768   1.312 -16.730  1.00  1.24           O  
ATOM   1269  CB  ARG A  84      12.738  -0.986 -14.609  1.00  1.24           C  
ATOM   1270  CG  ARG A  84      11.643  -1.683 -15.429  1.00  1.24           C  
ATOM   1271  CD  ARG A  84      11.169  -2.925 -14.743  1.00  1.24           C  
ATOM   1272  NE  ARG A  84      10.071  -3.572 -15.451  1.00  1.24           N  
ATOM   1273  CZ  ARG A  84       9.496  -4.727 -15.092  1.00  1.24           C  
ATOM   1274  NH1 ARG A  84       9.904  -5.397 -14.032  1.00  1.24           N  
ATOM   1275  NH2 ARG A  84       8.514  -5.168 -15.837  1.00  1.24           N  
ATOM   1276  H   ARG A  84      14.814   0.173 -13.662  1.00  1.24           H  
ATOM   1277  HA  ARG A  84      13.834  -0.019 -16.164  1.00  1.24           H  
ATOM   1278 1HB  ARG A  84      13.537  -1.711 -14.436  1.00  1.24           H  
ATOM   1279 2HB  ARG A  84      12.314  -0.733 -13.639  1.00  1.24           H  
ATOM   1280 1HG  ARG A  84      10.790  -1.009 -15.558  1.00  1.24           H  
ATOM   1281 2HG  ARG A  84      12.039  -1.958 -16.408  1.00  1.24           H  
ATOM   1282 1HD  ARG A  84      11.992  -3.635 -14.671  1.00  1.24           H  
ATOM   1283 2HD  ARG A  84      10.822  -2.670 -13.743  1.00  1.24           H  
ATOM   1284  HE  ARG A  84       9.679  -3.127 -16.294  1.00  1.24           H  
ATOM   1285 1HH1 ARG A  84      10.661  -5.039 -13.472  1.00  1.24           H  
ATOM   1286 2HH1 ARG A  84       9.455  -6.267 -13.783  1.00  1.24           H  
ATOM   1287 1HH2 ARG A  84       8.242  -4.592 -16.651  1.00  1.24           H  
ATOM   1288 2HH2 ARG A  84       8.041  -6.028 -15.621  1.00  1.24           H  
ATOM   1289  N   ASP A  85      11.644   1.957 -14.580  1.00  1.52           N  
ATOM   1290  CA  ASP A  85      10.578   2.950 -14.818  1.00  1.52           C  
ATOM   1291  C   ASP A  85       9.290   2.590 -15.594  1.00  1.52           C  
ATOM   1292  O   ASP A  85       9.173   2.908 -16.790  1.00  1.52           O  
ATOM   1293  CB  ASP A  85      11.134   4.220 -15.451  1.00  1.52           C  
ATOM   1294  CG  ASP A  85      11.923   5.105 -14.506  1.00  1.52           C  
ATOM   1295  OD1 ASP A  85      11.825   4.933 -13.318  1.00  1.52           O  
ATOM   1296  OD2 ASP A  85      12.603   5.978 -14.992  1.00  1.52           O  
ATOM   1297  H   ASP A  85      12.015   1.848 -13.650  1.00  1.52           H  
ATOM   1298  HA  ASP A  85      10.254   3.272 -13.835  1.00  1.52           H  
ATOM   1299 1HB  ASP A  85      11.769   3.962 -16.300  1.00  1.52           H  
ATOM   1300 2HB  ASP A  85      10.304   4.793 -15.821  1.00  1.52           H  
ATOM   1301  N   PRO A  86       8.323   1.907 -14.972  1.00  1.86           N  
ATOM   1302  CA  PRO A  86       7.004   1.679 -15.504  1.00  1.86           C  
ATOM   1303  C   PRO A  86       6.525   3.031 -15.998  1.00  1.86           C  
ATOM   1304  O   PRO A  86       6.946   4.062 -15.455  1.00  1.86           O  
ATOM   1305  CB  PRO A  86       6.232   1.129 -14.319  1.00  1.86           C  
ATOM   1306  CG  PRO A  86       7.312   0.480 -13.461  1.00  1.86           C  
ATOM   1307  CD  PRO A  86       8.521   1.364 -13.635  1.00  1.86           C  
ATOM   1308  HA  PRO A  86       7.058   0.939 -16.329  1.00  1.86           H  
ATOM   1309 1HB  PRO A  86       5.718   1.962 -13.795  1.00  1.86           H  
ATOM   1310 2HB  PRO A  86       5.456   0.431 -14.645  1.00  1.86           H  
ATOM   1311 1HG  PRO A  86       6.989   0.405 -12.411  1.00  1.86           H  
ATOM   1312 2HG  PRO A  86       7.490  -0.554 -13.814  1.00  1.86           H  
ATOM   1313 1HD  PRO A  86       8.483   2.149 -12.896  1.00  1.86           H  
ATOM   1314 2HD  PRO A  86       9.437   0.766 -13.590  1.00  1.86           H  
ATOM   1315  N   LEU A  87       5.714   3.035 -17.040  1.00  2.18           N  
ATOM   1316  CA  LEU A  87       5.231   4.204 -17.787  1.00  2.18           C  
ATOM   1317  C   LEU A  87       6.316   4.894 -18.658  1.00  2.18           C  
ATOM   1318  O   LEU A  87       5.969   5.696 -19.523  1.00  2.18           O  
ATOM   1319  CB  LEU A  87       4.598   5.235 -16.843  1.00  2.18           C  
ATOM   1320  CG  LEU A  87       3.437   4.731 -15.963  1.00  2.18           C  
ATOM   1321  CD1 LEU A  87       2.919   5.898 -15.094  1.00  2.18           C  
ATOM   1322  CD2 LEU A  87       2.343   4.162 -16.853  1.00  2.18           C  
ATOM   1323  H   LEU A  87       5.375   2.140 -17.392  1.00  2.18           H  
ATOM   1324  HA  LEU A  87       4.446   3.863 -18.454  1.00  2.18           H  
ATOM   1325 1HB  LEU A  87       5.347   5.613 -16.205  1.00  2.18           H  
ATOM   1326 2HB  LEU A  87       4.212   6.062 -17.449  1.00  2.18           H  
ATOM   1327  HG  LEU A  87       3.793   3.951 -15.290  1.00  2.18           H  
ATOM   1328 1HD1 LEU A  87       2.100   5.556 -14.463  1.00  2.18           H  
ATOM   1329 2HD1 LEU A  87       3.727   6.272 -14.472  1.00  2.18           H  
ATOM   1330 3HD1 LEU A  87       2.558   6.704 -15.744  1.00  2.18           H  
ATOM   1331 1HD2 LEU A  87       1.519   3.807 -16.238  1.00  2.18           H  
ATOM   1332 2HD2 LEU A  87       1.978   4.946 -17.530  1.00  2.18           H  
ATOM   1333 3HD2 LEU A  87       2.744   3.334 -17.444  1.00  2.18           H  
ATOM   1334  N   GLN A  88       7.583   4.440 -18.590  1.00  2.45           N  
ATOM   1335  CA  GLN A  88       8.553   4.755 -19.649  1.00  2.45           C  
ATOM   1336  C   GLN A  88       8.489   3.496 -20.469  1.00  2.45           C  
ATOM   1337  O   GLN A  88       8.550   3.508 -21.699  1.00  2.45           O  
ATOM   1338  CB  GLN A  88       9.998   4.983 -19.172  1.00  2.45           C  
ATOM   1339  CG  GLN A  88      10.238   6.190 -18.304  1.00  2.45           C  
ATOM   1340  CD  GLN A  88      10.065   7.466 -19.070  1.00  2.45           C  
ATOM   1341  OE1 GLN A  88      10.741   7.692 -20.081  1.00  2.45           O  
ATOM   1342  NE2 GLN A  88       9.171   8.304 -18.609  1.00  2.45           N  
ATOM   1343  H   GLN A  88       7.887   3.828 -17.830  1.00  2.45           H  
ATOM   1344  HA  GLN A  88       8.218   5.602 -20.243  1.00  2.45           H  
ATOM   1345 1HB  GLN A  88      10.345   4.109 -18.624  1.00  2.45           H  
ATOM   1346 2HB  GLN A  88      10.647   5.084 -20.044  1.00  2.45           H  
ATOM   1347 1HG  GLN A  88       9.505   6.185 -17.499  1.00  2.45           H  
ATOM   1348 2HG  GLN A  88      11.254   6.150 -17.896  1.00  2.45           H  
ATOM   1349 1HE2 GLN A  88       8.995   9.186 -19.105  1.00  2.45           H  
ATOM   1350 2HE2 GLN A  88       8.654   8.060 -17.795  1.00  2.45           H  
ATOM   1351  N   GLU A  89       8.217   2.416 -19.733  1.00  2.65           N  
ATOM   1352  CA  GLU A  89       8.075   1.051 -20.239  1.00  2.65           C  
ATOM   1353  C   GLU A  89       6.978   0.972 -21.313  1.00  2.65           C  
ATOM   1354  O   GLU A  89       7.021   0.130 -22.206  1.00  2.65           O  
ATOM   1355  CB  GLU A  89       7.777   0.103 -19.085  1.00  2.65           C  
ATOM   1356  CG  GLU A  89       7.814  -1.376 -19.449  1.00  2.65           C  
ATOM   1357  CD  GLU A  89       7.584  -2.288 -18.247  1.00  2.65           C  
ATOM   1358  OE1 GLU A  89       6.512  -2.239 -17.665  1.00  2.65           O  
ATOM   1359  OE2 GLU A  89       8.491  -3.023 -17.911  1.00  2.65           O  
ATOM   1360  H   GLU A  89       8.208   2.556 -18.720  1.00  2.65           H  
ATOM   1361  HA  GLU A  89       9.011   0.739 -20.668  1.00  2.65           H  
ATOM   1362 1HB  GLU A  89       8.507   0.269 -18.290  1.00  2.65           H  
ATOM   1363 2HB  GLU A  89       6.804   0.331 -18.676  1.00  2.65           H  
ATOM   1364 1HG  GLU A  89       7.049  -1.574 -20.200  1.00  2.65           H  
ATOM   1365 2HG  GLU A  89       8.784  -1.604 -19.892  1.00  2.65           H  
ATOM   1366  N   GLN A  90       5.959   1.816 -21.156  1.00  2.80           N  
ATOM   1367  CA  GLN A  90       4.801   1.890 -22.046  1.00  2.80           C  
ATOM   1368  C   GLN A  90       4.819   3.111 -22.988  1.00  2.80           C  
ATOM   1369  O   GLN A  90       3.806   3.417 -23.625  1.00  2.80           O  
ATOM   1370  CB  GLN A  90       3.511   1.930 -21.204  1.00  2.80           C  
ATOM   1371  CG  GLN A  90       3.113   0.602 -20.521  1.00  2.80           C  
ATOM   1372  CD  GLN A  90       3.959   0.243 -19.283  1.00  2.80           C  
ATOM   1373  OE1 GLN A  90       4.258   1.091 -18.421  1.00  2.80           O  
ATOM   1374  NE2 GLN A  90       4.328  -1.031 -19.201  1.00  2.80           N  
ATOM   1375  H   GLN A  90       6.011   2.469 -20.390  1.00  2.80           H  
ATOM   1376  HA  GLN A  90       4.791   0.992 -22.666  1.00  2.80           H  
ATOM   1377 1HB  GLN A  90       3.613   2.690 -20.430  1.00  2.80           H  
ATOM   1378 2HB  GLN A  90       2.680   2.233 -21.840  1.00  2.80           H  
ATOM   1379 1HG  GLN A  90       2.072   0.671 -20.209  1.00  2.80           H  
ATOM   1380 2HG  GLN A  90       3.230  -0.204 -21.247  1.00  2.80           H  
ATOM   1381 1HE2 GLN A  90       4.908  -1.373 -18.424  1.00  2.80           H  
ATOM   1382 2HE2 GLN A  90       4.065  -1.677 -19.917  1.00  2.80           H  
ATOM   1383  N   SER A  91       5.942   3.837 -23.044  1.00  2.92           N  
ATOM   1384  CA  SER A  91       6.059   5.074 -23.826  1.00  2.92           C  
ATOM   1385  C   SER A  91       6.749   4.884 -25.169  1.00  2.92           C  
ATOM   1386  O   SER A  91       7.138   3.783 -25.552  1.00  2.92           O  
ATOM   1387  CB  SER A  91       6.860   6.124 -23.087  1.00  2.92           C  
ATOM   1388  OG  SER A  91       8.222   5.821 -23.169  1.00  2.92           O  
ATOM   1389  H   SER A  91       6.765   3.536 -22.530  1.00  2.92           H  
ATOM   1390  HA  SER A  91       5.051   5.455 -24.004  1.00  2.92           H  
ATOM   1391 1HB  SER A  91       6.669   7.109 -23.505  1.00  2.92           H  
ATOM   1392 2HB  SER A  91       6.552   6.146 -22.044  1.00  2.92           H  
ATOM   1393  HG  SER A  91       8.336   4.985 -22.672  1.00  2.92           H  
ATOM   1394  N   SER A  92       6.878   6.000 -25.885  1.00  3.00           N  
ATOM   1395  CA  SER A  92       7.572   6.073 -27.161  1.00  3.00           C  
ATOM   1396  C   SER A  92       8.919   6.799 -26.997  1.00  3.00           C  
ATOM   1397  O   SER A  92       9.482   7.305 -27.961  1.00  3.00           O  
ATOM   1398  CB  SER A  92       6.721   6.769 -28.207  1.00  3.00           C  
ATOM   1399  OG  SER A  92       6.396   8.069 -27.818  1.00  3.00           O  
ATOM   1400  H   SER A  92       6.500   6.850 -25.501  1.00  3.00           H  
ATOM   1401  HA  SER A  92       7.777   5.057 -27.507  1.00  3.00           H  
ATOM   1402 1HB  SER A  92       7.254   6.796 -29.156  1.00  3.00           H  
ATOM   1403 2HB  SER A  92       5.806   6.198 -28.359  1.00  3.00           H  
ATOM   1404  HG  SER A  92       5.782   8.392 -28.495  1.00  3.00           H  
ATOM   1405  N   ALA A  93       9.433   6.837 -25.737  1.00  2.97           N  
ATOM   1406  CA  ALA A  93      10.706   7.523 -25.392  1.00  2.97           C  
ATOM   1407  C   ALA A  93      11.780   7.097 -26.270  1.00  2.97           C  
ATOM   1408  O   ALA A  93      12.752   7.952 -26.508  1.00  2.97           O  
ATOM   1409  CB  ALA A  93      11.020   7.268 -23.926  1.00  2.97           C  
ATOM   1410  H   ALA A  93       8.911   6.413 -24.978  1.00  2.97           H  
ATOM   1411  HA  ALA A  93      10.546   8.581 -25.522  1.00  2.97           H  
ATOM   1412 1HB  ALA A  93      11.922   7.819 -23.657  1.00  2.97           H  
ATOM   1413 2HB  ALA A  93      10.192   7.635 -23.308  1.00  2.97           H  
ATOM   1414 3HB  ALA A  93      11.168   6.229 -23.730  1.00  2.97           H  
ATOM   1415  N   PRO A  94      11.939   5.870 -26.916  1.00  2.79           N  
ATOM   1416  CA  PRO A  94      11.856   4.436 -27.304  1.00  2.79           C  
ATOM   1417  C   PRO A  94      12.045   3.435 -26.260  1.00  2.79           C  
ATOM   1418  O   PRO A  94      12.394   2.282 -26.501  1.00  2.79           O  
ATOM   1419  CB  PRO A  94      13.069   4.302 -28.314  1.00  2.79           C  
ATOM   1420  CG  PRO A  94      13.965   5.087 -27.859  1.00  2.79           C  
ATOM   1421  CD  PRO A  94      13.266   6.216 -27.425  1.00  2.79           C  
ATOM   1422  HA  PRO A  94      10.963   4.262 -27.902  1.00  2.79           H  
ATOM   1423 1HB  PRO A  94      13.372   3.263 -28.349  1.00  2.79           H  
ATOM   1424 2HB  PRO A  94      12.757   4.590 -29.325  1.00  2.79           H  
ATOM   1425 1HG  PRO A  94      14.525   4.588 -27.040  1.00  2.79           H  
ATOM   1426 2HG  PRO A  94      14.704   5.343 -28.617  1.00  2.79           H  
ATOM   1427 1HD  PRO A  94      14.014   6.525 -26.633  1.00  2.79           H  
ATOM   1428 2HD  PRO A  94      13.174   6.897 -28.243  1.00  2.79           H  
ATOM   1429  N   THR A  95      11.811   3.871 -25.026  1.00  2.48           N  
ATOM   1430  CA  THR A  95      11.821   3.076 -23.800  1.00  2.48           C  
ATOM   1431  C   THR A  95      13.126   2.400 -23.403  1.00  2.48           C  
ATOM   1432  O   THR A  95      13.705   2.679 -22.355  1.00  2.48           O  
ATOM   1433  CB  THR A  95      10.766   1.980 -23.884  1.00  2.48           C  
ATOM   1434  OG1 THR A  95       9.501   2.584 -24.043  1.00  2.48           O  
ATOM   1435  CG2 THR A  95      10.785   1.162 -22.640  1.00  2.48           C  
ATOM   1436  H   THR A  95      11.540   4.829 -24.933  1.00  2.48           H  
ATOM   1437  HA  THR A  95      11.544   3.748 -22.982  1.00  2.48           H  
ATOM   1438  HB  THR A  95      10.955   1.331 -24.734  1.00  2.48           H  
ATOM   1439  HG1 THR A  95       9.224   2.963 -23.192  1.00  2.48           H  
ATOM   1440 1HG2 THR A  95      10.017   0.394 -22.710  1.00  2.48           H  
ATOM   1441 2HG2 THR A  95      11.745   0.691 -22.509  1.00  2.48           H  
ATOM   1442 3HG2 THR A  95      10.594   1.815 -21.800  1.00  2.48           H  
ATOM   1443  N   LEU A  96      13.606   1.512 -24.250  1.00  2.11           N  
ATOM   1444  CA  LEU A  96      14.765   0.695 -23.935  1.00  2.11           C  
ATOM   1445  C   LEU A  96      16.102   1.356 -24.225  1.00  2.11           C  
ATOM   1446  O   LEU A  96      16.865   0.987 -25.124  1.00  2.11           O  
ATOM   1447  CB  LEU A  96      14.611  -0.650 -24.622  1.00  2.11           C  
ATOM   1448  CG  LEU A  96      13.429  -1.465 -24.157  1.00  2.11           C  
ATOM   1449  CD1 LEU A  96      13.352  -2.727 -24.986  1.00  2.11           C  
ATOM   1450  CD2 LEU A  96      13.593  -1.774 -22.672  1.00  2.11           C  
ATOM   1451  H   LEU A  96      13.116   1.391 -25.131  1.00  2.11           H  
ATOM   1452  HA  LEU A  96      14.739   0.501 -22.864  1.00  2.11           H  
ATOM   1453 1HB  LEU A  96      14.390  -0.467 -25.637  1.00  2.11           H  
ATOM   1454 2HB  LEU A  96      15.521  -1.234 -24.537  1.00  2.11           H  
ATOM   1455  HG  LEU A  96      12.510  -0.902 -24.315  1.00  2.11           H  
ATOM   1456 1HD1 LEU A  96      12.498  -3.319 -24.664  1.00  2.11           H  
ATOM   1457 2HD1 LEU A  96      13.239  -2.461 -26.039  1.00  2.11           H  
ATOM   1458 3HD1 LEU A  96      14.266  -3.303 -24.852  1.00  2.11           H  
ATOM   1459 1HD2 LEU A  96      12.740  -2.358 -22.329  1.00  2.11           H  
ATOM   1460 2HD2 LEU A  96      14.509  -2.343 -22.515  1.00  2.11           H  
ATOM   1461 3HD2 LEU A  96      13.647  -0.843 -22.104  1.00  2.11           H  
ATOM   1462  N   MET A  97      16.367   2.345 -23.410  1.00  1.75           N  
ATOM   1463  CA  MET A  97      17.556   3.159 -23.468  1.00  1.75           C  
ATOM   1464  C   MET A  97      18.454   2.855 -22.298  1.00  1.75           C  
ATOM   1465  O   MET A  97      17.992   2.401 -21.254  1.00  1.75           O  
ATOM   1466  CB  MET A  97      17.152   4.602 -23.512  1.00  1.75           C  
ATOM   1467  CG  MET A  97      16.355   5.045 -22.338  1.00  1.75           C  
ATOM   1468  SD  MET A  97      15.796   6.725 -22.537  1.00  1.75           S  
ATOM   1469  CE  MET A  97      14.639   6.427 -23.844  1.00  1.75           C  
ATOM   1470  H   MET A  97      15.643   2.552 -22.720  1.00  1.75           H  
ATOM   1471  HA  MET A  97      18.101   2.919 -24.381  1.00  1.75           H  
ATOM   1472 1HB  MET A  97      18.047   5.211 -23.533  1.00  1.75           H  
ATOM   1473 2HB  MET A  97      16.580   4.805 -24.420  1.00  1.75           H  
ATOM   1474 1HG  MET A  97      15.482   4.412 -22.239  1.00  1.75           H  
ATOM   1475 2HG  MET A  97      16.927   4.952 -21.431  1.00  1.75           H  
ATOM   1476 1HE  MET A  97      14.180   7.364 -24.142  1.00  1.75           H  
ATOM   1477 2HE  MET A  97      15.168   5.999 -24.693  1.00  1.75           H  
ATOM   1478 3HE  MET A  97      13.872   5.729 -23.503  1.00  1.75           H  
ATOM   1479  N   LEU A  98      19.734   3.162 -22.438  1.00  1.44           N  
ATOM   1480  CA  LEU A  98      20.688   2.867 -21.379  1.00  1.44           C  
ATOM   1481  C   LEU A  98      20.270   3.385 -20.016  1.00  1.44           C  
ATOM   1482  O   LEU A  98      20.352   2.662 -19.029  1.00  1.44           O  
ATOM   1483  CB  LEU A  98      22.055   3.450 -21.728  1.00  1.44           C  
ATOM   1484  CG  LEU A  98      23.143   3.204 -20.696  1.00  1.44           C  
ATOM   1485  CD1 LEU A  98      23.350   1.718 -20.566  1.00  1.44           C  
ATOM   1486  CD2 LEU A  98      24.431   3.894 -21.137  1.00  1.44           C  
ATOM   1487  H   LEU A  98      20.063   3.559 -23.307  1.00  1.44           H  
ATOM   1488  HA  LEU A  98      20.786   1.784 -21.311  1.00  1.44           H  
ATOM   1489 1HB  LEU A  98      22.392   3.023 -22.669  1.00  1.44           H  
ATOM   1490 2HB  LEU A  98      21.954   4.527 -21.855  1.00  1.44           H  
ATOM   1491  HG  LEU A  98      22.829   3.595 -19.725  1.00  1.44           H  
ATOM   1492 1HD1 LEU A  98      24.120   1.513 -19.828  1.00  1.44           H  
ATOM   1493 2HD1 LEU A  98      22.421   1.237 -20.253  1.00  1.44           H  
ATOM   1494 3HD1 LEU A  98      23.652   1.336 -21.525  1.00  1.44           H  
ATOM   1495 1HD2 LEU A  98      25.199   3.715 -20.394  1.00  1.44           H  
ATOM   1496 2HD2 LEU A  98      24.749   3.495 -22.102  1.00  1.44           H  
ATOM   1497 3HD2 LEU A  98      24.254   4.964 -21.224  1.00  1.44           H  
ATOM   1498  N   VAL A  99      19.779   4.615 -19.956  1.00  1.22           N  
ATOM   1499  CA  VAL A  99      19.406   5.218 -18.683  1.00  1.22           C  
ATOM   1500  C   VAL A  99      18.190   4.573 -18.001  1.00  1.22           C  
ATOM   1501  O   VAL A  99      17.873   4.933 -16.868  1.00  1.22           O  
ATOM   1502  CB  VAL A  99      19.191   6.723 -18.858  1.00  1.22           C  
ATOM   1503  CG1 VAL A  99      20.485   7.364 -19.335  1.00  1.22           C  
ATOM   1504  CG2 VAL A  99      18.113   6.972 -19.865  1.00  1.22           C  
ATOM   1505  H   VAL A  99      19.694   5.151 -20.804  1.00  1.22           H  
ATOM   1506  HA  VAL A  99      20.258   5.100 -18.014  1.00  1.22           H  
ATOM   1507  HB  VAL A  99      18.915   7.162 -17.898  1.00  1.22           H  
ATOM   1508 1HG1 VAL A  99      20.337   8.437 -19.454  1.00  1.22           H  
ATOM   1509 2HG1 VAL A  99      21.271   7.182 -18.600  1.00  1.22           H  
ATOM   1510 3HG1 VAL A  99      20.774   6.928 -20.293  1.00  1.22           H  
ATOM   1511 1HG2 VAL A  99      17.966   8.042 -19.989  1.00  1.22           H  
ATOM   1512 2HG2 VAL A  99      18.419   6.539 -20.810  1.00  1.22           H  
ATOM   1513 3HG2 VAL A  99      17.180   6.515 -19.530  1.00  1.22           H  
ATOM   1514  N   ASN A 100      17.471   3.698 -18.712  1.00  1.07           N  
ATOM   1515  CA  ASN A 100      16.350   2.970 -18.135  1.00  1.07           C  
ATOM   1516  C   ASN A 100      16.663   1.472 -18.041  1.00  1.07           C  
ATOM   1517  O   ASN A 100      15.756   0.643 -17.908  1.00  1.07           O  
ATOM   1518  CB  ASN A 100      15.075   3.222 -18.907  1.00  1.07           C  
ATOM   1519  CG  ASN A 100      14.580   4.647 -18.737  1.00  1.07           C  
ATOM   1520  OD1 ASN A 100      14.486   5.425 -19.693  1.00  1.07           O  
ATOM   1521  ND2 ASN A 100      14.267   5.003 -17.519  1.00  1.07           N  
ATOM   1522  H   ASN A 100      17.754   3.444 -19.655  1.00  1.07           H  
ATOM   1523  HA  ASN A 100      16.195   3.322 -17.117  1.00  1.07           H  
ATOM   1524 1HB  ASN A 100      15.243   3.021 -19.967  1.00  1.07           H  
ATOM   1525 2HB  ASN A 100      14.300   2.538 -18.553  1.00  1.07           H  
ATOM   1526 1HD2 ASN A 100      13.936   5.933 -17.336  1.00  1.07           H  
ATOM   1527 2HD2 ASN A 100      14.356   4.337 -16.746  1.00  1.07           H  
ATOM   1528  N   HIS A 101      17.950   1.122 -18.111  1.00  0.98           N  
ATOM   1529  CA  HIS A 101      18.372  -0.267 -17.983  1.00  0.98           C  
ATOM   1530  C   HIS A 101      19.022  -0.495 -16.633  1.00  0.98           C  
ATOM   1531  O   HIS A 101      19.621   0.414 -16.065  1.00  0.98           O  
ATOM   1532  CB  HIS A 101      19.344  -0.643 -19.099  1.00  0.98           C  
ATOM   1533  CG  HIS A 101      18.712  -0.744 -20.440  1.00  0.98           C  
ATOM   1534  ND1 HIS A 101      19.444  -0.874 -21.590  1.00  0.98           N  
ATOM   1535  CD2 HIS A 101      17.417  -0.779 -20.818  1.00  0.98           C  
ATOM   1536  CE1 HIS A 101      18.632  -0.967 -22.620  1.00  0.98           C  
ATOM   1537  NE2 HIS A 101      17.404  -0.923 -22.176  1.00  0.98           N  
ATOM   1538  H   HIS A 101      18.669   1.829 -18.261  1.00  0.98           H  
ATOM   1539  HA  HIS A 101      17.507  -0.922 -18.049  1.00  0.98           H  
ATOM   1540 1HB  HIS A 101      20.140   0.097 -19.150  1.00  0.98           H  
ATOM   1541 2HB  HIS A 101      19.808  -1.603 -18.865  1.00  0.98           H  
ATOM   1542  HD2 HIS A 101      16.545  -0.714 -20.168  1.00  0.98           H  
ATOM   1543  HE1 HIS A 101      18.931  -1.073 -23.662  1.00  0.98           H  
ATOM   1544  HE2 HIS A 101      16.578  -0.982 -22.741  1.00  0.98           H  
ATOM   1545  N   ASP A 102      18.877  -1.712 -16.114  1.00  0.93           N  
ATOM   1546  CA  ASP A 102      19.438  -2.083 -14.816  1.00  0.93           C  
ATOM   1547  C   ASP A 102      20.571  -3.103 -14.882  1.00  0.93           C  
ATOM   1548  O   ASP A 102      20.732  -3.807 -15.884  1.00  0.93           O  
ATOM   1549  CB  ASP A 102      18.290  -2.544 -13.939  1.00  0.93           C  
ATOM   1550  CG  ASP A 102      17.390  -1.356 -13.709  1.00  0.93           C  
ATOM   1551  OD1 ASP A 102      17.952  -0.321 -13.429  1.00  0.93           O  
ATOM   1552  OD2 ASP A 102      16.175  -1.433 -13.805  1.00  0.93           O  
ATOM   1553  H   ASP A 102      18.358  -2.402 -16.634  1.00  0.93           H  
ATOM   1554  HA  ASP A 102      19.850  -1.182 -14.363  1.00  0.93           H  
ATOM   1555 1HB  ASP A 102      17.735  -3.346 -14.426  1.00  0.93           H  
ATOM   1556 2HB  ASP A 102      18.667  -2.918 -12.985  1.00  0.93           H  
ATOM   1557  N   ASN A 103      21.369  -3.165 -13.818  1.00  0.90           N  
ATOM   1558  CA  ASN A 103      22.445  -4.138 -13.752  1.00  0.90           C  
ATOM   1559  C   ASN A 103      21.905  -5.554 -13.848  1.00  0.90           C  
ATOM   1560  O   ASN A 103      20.818  -5.840 -13.356  1.00  0.90           O  
ATOM   1561  CB  ASN A 103      23.302  -3.981 -12.506  1.00  0.90           C  
ATOM   1562  CG  ASN A 103      24.244  -2.837 -12.604  1.00  0.90           C  
ATOM   1563  OD1 ASN A 103      24.274  -2.164 -13.628  1.00  0.90           O  
ATOM   1564  ND2 ASN A 103      25.028  -2.635 -11.586  1.00  0.90           N  
ATOM   1565  H   ASN A 103      21.203  -2.546 -13.036  1.00  0.90           H  
ATOM   1566  HA  ASN A 103      23.089  -3.957 -14.605  1.00  0.90           H  
ATOM   1567 1HB  ASN A 103      22.652  -3.817 -11.643  1.00  0.90           H  
ATOM   1568 2HB  ASN A 103      23.864  -4.894 -12.314  1.00  0.90           H  
ATOM   1569 1HD2 ASN A 103      25.701  -1.886 -11.600  1.00  0.90           H  
ATOM   1570 2HD2 ASN A 103      24.979  -3.243 -10.791  1.00  0.90           H  
ATOM   1571  N   PRO A 104      22.667  -6.457 -14.474  1.00  0.88           N  
ATOM   1572  CA  PRO A 104      23.975  -6.321 -15.127  1.00  0.88           C  
ATOM   1573  C   PRO A 104      23.951  -5.696 -16.524  1.00  0.88           C  
ATOM   1574  O   PRO A 104      25.017  -5.409 -17.089  1.00  0.88           O  
ATOM   1575  CB  PRO A 104      24.412  -7.785 -15.221  1.00  0.88           C  
ATOM   1576  CG  PRO A 104      23.116  -8.553 -15.367  1.00  0.88           C  
ATOM   1577  CD  PRO A 104      22.126  -7.808 -14.498  1.00  0.88           C  
ATOM   1578  HA  PRO A 104      24.662  -5.770 -14.472  1.00  0.88           H  
ATOM   1579 1HB  PRO A 104      25.085  -7.924 -16.086  1.00  0.88           H  
ATOM   1580 2HB  PRO A 104      24.979  -8.068 -14.324  1.00  0.88           H  
ATOM   1581 1HG  PRO A 104      22.811  -8.573 -16.433  1.00  0.88           H  
ATOM   1582 2HG  PRO A 104      23.251  -9.597 -15.057  1.00  0.88           H  
ATOM   1583 1HD  PRO A 104      21.129  -7.803 -14.967  1.00  0.88           H  
ATOM   1584 2HD  PRO A 104      22.098  -8.221 -13.481  1.00  0.88           H  
ATOM   1585  N   GLU A 105      22.758  -5.521 -17.101  1.00  0.85           N  
ATOM   1586  CA  GLU A 105      22.685  -5.106 -18.491  1.00  0.85           C  
ATOM   1587  C   GLU A 105      23.110  -3.668 -18.637  1.00  0.85           C  
ATOM   1588  O   GLU A 105      23.806  -3.316 -19.594  1.00  0.85           O  
ATOM   1589  CB  GLU A 105      21.261  -5.293 -19.022  1.00  0.85           C  
ATOM   1590  CG  GLU A 105      20.850  -6.760 -19.126  1.00  0.85           C  
ATOM   1591  CD  GLU A 105      21.771  -7.549 -20.017  1.00  0.85           C  
ATOM   1592  OE1 GLU A 105      22.017  -7.107 -21.118  1.00  0.85           O  
ATOM   1593  OE2 GLU A 105      22.223  -8.591 -19.612  1.00  0.85           O  
ATOM   1594  H   GLU A 105      21.903  -5.653 -16.580  1.00  0.85           H  
ATOM   1595  HA  GLU A 105      23.349  -5.722 -19.080  1.00  0.85           H  
ATOM   1596 1HB  GLU A 105      20.557  -4.787 -18.362  1.00  0.85           H  
ATOM   1597 2HB  GLU A 105      21.177  -4.836 -20.009  1.00  0.85           H  
ATOM   1598 1HG  GLU A 105      20.864  -7.197 -18.125  1.00  0.85           H  
ATOM   1599 2HG  GLU A 105      19.832  -6.821 -19.509  1.00  0.85           H  
ATOM   1600  N   HIS A 106      22.781  -2.863 -17.647  1.00  0.83           N  
ATOM   1601  CA  HIS A 106      23.176  -1.469 -17.670  1.00  0.83           C  
ATOM   1602  C   HIS A 106      24.667  -1.343 -17.835  1.00  0.83           C  
ATOM   1603  O   HIS A 106      25.124  -0.576 -18.683  1.00  0.83           O  
ATOM   1604  CB  HIS A 106      22.781  -0.748 -16.400  1.00  0.83           C  
ATOM   1605  CG  HIS A 106      23.214   0.625 -16.393  1.00  0.83           C  
ATOM   1606  ND1 HIS A 106      24.453   1.010 -15.973  1.00  0.83           N  
ATOM   1607  CD2 HIS A 106      22.584   1.737 -16.785  1.00  0.83           C  
ATOM   1608  CE1 HIS A 106      24.557   2.297 -16.098  1.00  0.83           C  
ATOM   1609  NE2 HIS A 106      23.443   2.774 -16.593  1.00  0.83           N  
ATOM   1610  H   HIS A 106      22.194  -3.228 -16.902  1.00  0.83           H  
ATOM   1611  HA  HIS A 106      22.696  -0.968 -18.509  1.00  0.83           H  
ATOM   1612 1HB  HIS A 106      21.735  -0.777 -16.284  1.00  0.83           H  
ATOM   1613 2HB  HIS A 106      23.212  -1.240 -15.558  1.00  0.83           H  
ATOM   1614  HD1 HIS A 106      25.230   0.413 -15.612  1.00  0.83           H  
ATOM   1615  HD2 HIS A 106      21.598   1.903 -17.184  1.00  0.83           H  
ATOM   1616  HE1 HIS A 106      25.449   2.752 -15.802  1.00  0.83           H  
ATOM   1617  N   ASP A 107      25.432  -2.050 -17.023  1.00  0.81           N  
ATOM   1618  CA  ASP A 107      26.873  -1.996 -17.083  1.00  0.81           C  
ATOM   1619  C   ASP A 107      27.462  -2.580 -18.356  1.00  0.81           C  
ATOM   1620  O   ASP A 107      28.447  -2.050 -18.874  1.00  0.81           O  
ATOM   1621  CB  ASP A 107      27.488  -2.528 -15.807  1.00  0.81           C  
ATOM   1622  CG  ASP A 107      27.347  -1.494 -14.698  1.00  0.81           C  
ATOM   1623  OD1 ASP A 107      27.040  -0.338 -15.033  1.00  0.81           O  
ATOM   1624  OD2 ASP A 107      27.594  -1.810 -13.567  1.00  0.81           O  
ATOM   1625  H   ASP A 107      24.993  -2.680 -16.349  1.00  0.81           H  
ATOM   1626  HA  ASP A 107      27.141  -0.926 -17.092  1.00  0.81           H  
ATOM   1627 1HB  ASP A 107      26.960  -3.444 -15.512  1.00  0.81           H  
ATOM   1628 2HB  ASP A 107      28.537  -2.772 -15.960  1.00  0.81           H  
ATOM   1629  N   ARG A 108      26.840  -3.653 -18.890  1.00  0.78           N  
ATOM   1630  CA  ARG A 108      27.314  -4.194 -20.162  1.00  0.78           C  
ATOM   1631  C   ARG A 108      27.249  -3.099 -21.213  1.00  0.78           C  
ATOM   1632  O   ARG A 108      28.229  -2.785 -21.884  1.00  0.78           O  
ATOM   1633  CB  ARG A 108      26.448  -5.380 -20.627  1.00  0.78           C  
ATOM   1634  CG  ARG A 108      26.833  -5.986 -22.024  1.00  0.78           C  
ATOM   1635  CD  ARG A 108      25.931  -7.165 -22.468  1.00  0.78           C  
ATOM   1636  NE  ARG A 108      24.502  -6.821 -22.686  1.00  0.78           N  
ATOM   1637  CZ  ARG A 108      23.936  -6.236 -23.789  1.00  0.78           C  
ATOM   1638  NH1 ARG A 108      24.621  -5.886 -24.871  1.00  0.78           N  
ATOM   1639  NH2 ARG A 108      22.637  -6.027 -23.753  1.00  0.78           N  
ATOM   1640  H   ARG A 108      26.051  -4.090 -18.415  1.00  0.78           H  
ATOM   1641  HA  ARG A 108      28.347  -4.520 -20.054  1.00  0.78           H  
ATOM   1642 1HB  ARG A 108      26.497  -6.176 -19.885  1.00  0.78           H  
ATOM   1643 2HB  ARG A 108      25.404  -5.068 -20.687  1.00  0.78           H  
ATOM   1644 1HG  ARG A 108      26.748  -5.205 -22.777  1.00  0.78           H  
ATOM   1645 2HG  ARG A 108      27.864  -6.341 -21.992  1.00  0.78           H  
ATOM   1646 1HD  ARG A 108      26.309  -7.557 -23.402  1.00  0.78           H  
ATOM   1647 2HD  ARG A 108      25.976  -7.949 -21.714  1.00  0.78           H  
ATOM   1648  HE  ARG A 108      23.834  -7.051 -21.934  1.00  0.78           H  
ATOM   1649 1HH1 ARG A 108      25.617  -6.043 -24.916  1.00  0.78           H  
ATOM   1650 2HH1 ARG A 108      24.122  -5.445 -25.674  1.00  0.78           H  
ATOM   1651 1HH2 ARG A 108      22.128  -6.310 -22.908  1.00  0.78           H  
ATOM   1652 2HH2 ARG A 108      22.150  -5.569 -24.535  1.00  0.78           H  
ATOM   1653  N   LEU A 109      26.061  -2.515 -21.322  1.00  0.76           N  
ATOM   1654  CA  LEU A 109      25.794  -1.511 -22.324  1.00  0.76           C  
ATOM   1655  C   LEU A 109      26.538  -0.216 -22.071  1.00  0.76           C  
ATOM   1656  O   LEU A 109      27.102   0.357 -23.004  1.00  0.76           O  
ATOM   1657  CB  LEU A 109      24.294  -1.306 -22.307  1.00  0.76           C  
ATOM   1658  CG  LEU A 109      23.551  -2.511 -22.796  1.00  0.76           C  
ATOM   1659  CD1 LEU A 109      22.092  -2.375 -22.526  1.00  0.76           C  
ATOM   1660  CD2 LEU A 109      23.826  -2.653 -24.241  1.00  0.76           C  
ATOM   1661  H   LEU A 109      25.310  -2.800 -20.700  1.00  0.76           H  
ATOM   1662  HA  LEU A 109      26.088  -1.901 -23.290  1.00  0.76           H  
ATOM   1663 1HB  LEU A 109      23.976  -1.107 -21.283  1.00  0.76           H  
ATOM   1664 2HB  LEU A 109      24.044  -0.466 -22.935  1.00  0.76           H  
ATOM   1665  HG  LEU A 109      23.902  -3.398 -22.268  1.00  0.76           H  
ATOM   1666 1HD1 LEU A 109      21.570  -3.263 -22.886  1.00  0.76           H  
ATOM   1667 2HD1 LEU A 109      21.932  -2.277 -21.446  1.00  0.76           H  
ATOM   1668 3HD1 LEU A 109      21.698  -1.520 -23.015  1.00  0.76           H  
ATOM   1669 1HD2 LEU A 109      23.311  -3.507 -24.619  1.00  0.76           H  
ATOM   1670 2HD2 LEU A 109      23.476  -1.780 -24.767  1.00  0.76           H  
ATOM   1671 3HD2 LEU A 109      24.893  -2.775 -24.388  1.00  0.76           H  
ATOM   1672  N   ARG A 110      26.615   0.223 -20.817  1.00  0.75           N  
ATOM   1673  CA  ARG A 110      27.328   1.444 -20.492  1.00  0.75           C  
ATOM   1674  C   ARG A 110      28.774   1.332 -20.852  1.00  0.75           C  
ATOM   1675  O   ARG A 110      29.341   2.277 -21.392  1.00  0.75           O  
ATOM   1676  CB  ARG A 110      27.232   1.806 -19.019  1.00  0.75           C  
ATOM   1677  CG  ARG A 110      28.087   3.025 -18.619  1.00  0.75           C  
ATOM   1678  CD  ARG A 110      27.827   3.457 -17.237  1.00  0.75           C  
ATOM   1679  NE  ARG A 110      28.180   2.429 -16.223  1.00  0.75           N  
ATOM   1680  CZ  ARG A 110      29.383   2.271 -15.662  1.00  0.75           C  
ATOM   1681  NH1 ARG A 110      30.388   3.077 -15.958  1.00  0.75           N  
ATOM   1682  NH2 ARG A 110      29.528   1.289 -14.801  1.00  0.75           N  
ATOM   1683  H   ARG A 110      26.150  -0.278 -20.069  1.00  0.75           H  
ATOM   1684  HA  ARG A 110      26.899   2.252 -21.075  1.00  0.75           H  
ATOM   1685 1HB  ARG A 110      26.197   2.005 -18.749  1.00  0.75           H  
ATOM   1686 2HB  ARG A 110      27.563   0.961 -18.424  1.00  0.75           H  
ATOM   1687 1HG  ARG A 110      29.144   2.776 -18.716  1.00  0.75           H  
ATOM   1688 2HG  ARG A 110      27.851   3.844 -19.266  1.00  0.75           H  
ATOM   1689 1HD  ARG A 110      28.429   4.340 -17.037  1.00  0.75           H  
ATOM   1690 2HD  ARG A 110      26.792   3.729 -17.146  1.00  0.75           H  
ATOM   1691  HE  ARG A 110      27.477   1.720 -15.944  1.00  0.75           H  
ATOM   1692 1HH1 ARG A 110      30.255   3.829 -16.620  1.00  0.75           H  
ATOM   1693 2HH1 ARG A 110      31.288   2.944 -15.520  1.00  0.75           H  
ATOM   1694 1HH2 ARG A 110      28.706   0.683 -14.614  1.00  0.75           H  
ATOM   1695 2HH2 ARG A 110      30.407   1.123 -14.344  1.00  0.75           H  
ATOM   1696  N   SER A 111      29.387   0.190 -20.577  1.00  0.74           N  
ATOM   1697  CA  SER A 111      30.793   0.035 -20.878  1.00  0.74           C  
ATOM   1698  C   SER A 111      31.010   0.123 -22.383  1.00  0.74           C  
ATOM   1699  O   SER A 111      31.935   0.788 -22.855  1.00  0.74           O  
ATOM   1700  CB  SER A 111      31.273  -1.302 -20.360  1.00  0.74           C  
ATOM   1701  OG  SER A 111      31.163  -1.374 -18.970  1.00  0.74           O  
ATOM   1702  H   SER A 111      28.894  -0.579 -20.120  1.00  0.74           H  
ATOM   1703  HA  SER A 111      31.348   0.837 -20.391  1.00  0.74           H  
ATOM   1704 1HB  SER A 111      30.691  -2.106 -20.817  1.00  0.74           H  
ATOM   1705 2HB  SER A 111      32.310  -1.443 -20.646  1.00  0.74           H  
ATOM   1706  HG  SER A 111      30.197  -1.504 -18.798  1.00  0.74           H  
ATOM   1707  N   ILE A 112      30.121  -0.507 -23.150  1.00  0.74           N  
ATOM   1708  CA  ILE A 112      30.257  -0.525 -24.594  1.00  0.74           C  
ATOM   1709  C   ILE A 112      30.077   0.894 -25.156  1.00  0.74           C  
ATOM   1710  O   ILE A 112      30.841   1.334 -26.013  1.00  0.74           O  
ATOM   1711  CB  ILE A 112      29.266  -1.521 -25.218  1.00  0.74           C  
ATOM   1712  CG1 ILE A 112      29.573  -2.943 -24.791  1.00  0.74           C  
ATOM   1713  CG2 ILE A 112      29.495  -1.518 -26.669  1.00  0.74           C  
ATOM   1714  CD1 ILE A 112      28.456  -3.897 -25.111  1.00  0.74           C  
ATOM   1715  H   ILE A 112      29.359  -1.036 -22.714  1.00  0.74           H  
ATOM   1716  HA  ILE A 112      31.263  -0.846 -24.844  1.00  0.74           H  
ATOM   1717  HB  ILE A 112      28.234  -1.280 -24.958  1.00  0.74           H  
ATOM   1718 1HG1 ILE A 112      30.456  -3.290 -25.322  1.00  0.74           H  
ATOM   1719 2HG1 ILE A 112      29.778  -2.966 -23.727  1.00  0.74           H  
ATOM   1720 1HG2 ILE A 112      28.862  -2.254 -27.128  1.00  0.74           H  
ATOM   1721 2HG2 ILE A 112      29.291  -0.533 -27.070  1.00  0.74           H  
ATOM   1722 3HG2 ILE A 112      30.537  -1.787 -26.854  1.00  0.74           H  
ATOM   1723 1HD1 ILE A 112      28.735  -4.893 -24.796  1.00  0.74           H  
ATOM   1724 2HD1 ILE A 112      27.552  -3.586 -24.582  1.00  0.74           H  
ATOM   1725 3HD1 ILE A 112      28.272  -3.888 -26.175  1.00  0.74           H  
ATOM   1726  N   VAL A 113      29.072   1.617 -24.658  1.00  0.75           N  
ATOM   1727  CA  VAL A 113      28.821   2.999 -25.081  1.00  0.75           C  
ATOM   1728  C   VAL A 113      29.949   3.936 -24.628  1.00  0.75           C  
ATOM   1729  O   VAL A 113      30.376   4.817 -25.376  1.00  0.75           O  
ATOM   1730  CB  VAL A 113      27.490   3.527 -24.532  1.00  0.75           C  
ATOM   1731  CG1 VAL A 113      27.335   4.998 -24.869  1.00  0.75           C  
ATOM   1732  CG2 VAL A 113      26.361   2.755 -25.118  1.00  0.75           C  
ATOM   1733  H   VAL A 113      28.458   1.198 -23.960  1.00  0.75           H  
ATOM   1734  HA  VAL A 113      28.775   3.016 -26.168  1.00  0.75           H  
ATOM   1735  HB  VAL A 113      27.487   3.417 -23.441  1.00  0.75           H  
ATOM   1736 1HG1 VAL A 113      26.389   5.367 -24.468  1.00  0.75           H  
ATOM   1737 2HG1 VAL A 113      28.157   5.538 -24.433  1.00  0.75           H  
ATOM   1738 3HG1 VAL A 113      27.343   5.136 -25.943  1.00  0.75           H  
ATOM   1739 1HG2 VAL A 113      25.429   3.137 -24.708  1.00  0.75           H  
ATOM   1740 2HG2 VAL A 113      26.376   2.884 -26.193  1.00  0.75           H  
ATOM   1741 3HG2 VAL A 113      26.462   1.707 -24.880  1.00  0.75           H  
ATOM   1742  N   ASN A 114      30.445   3.751 -23.405  1.00  0.77           N  
ATOM   1743  CA  ASN A 114      31.528   4.574 -22.874  1.00  0.77           C  
ATOM   1744  C   ASN A 114      32.755   4.504 -23.788  1.00  0.77           C  
ATOM   1745  O   ASN A 114      33.473   5.492 -23.936  1.00  0.77           O  
ATOM   1746  CB  ASN A 114      31.867   4.171 -21.451  1.00  0.77           C  
ATOM   1747  CG  ASN A 114      32.822   5.112 -20.775  1.00  0.77           C  
ATOM   1748  OD1 ASN A 114      32.520   6.302 -20.595  1.00  0.77           O  
ATOM   1749  ND2 ASN A 114      33.965   4.609 -20.382  1.00  0.77           N  
ATOM   1750  H   ASN A 114      30.065   3.025 -22.813  1.00  0.77           H  
ATOM   1751  HA  ASN A 114      31.193   5.611 -22.855  1.00  0.77           H  
ATOM   1752 1HB  ASN A 114      30.954   4.132 -20.860  1.00  0.77           H  
ATOM   1753 2HB  ASN A 114      32.294   3.166 -21.456  1.00  0.77           H  
ATOM   1754 1HD2 ASN A 114      34.635   5.189 -19.920  1.00  0.77           H  
ATOM   1755 2HD2 ASN A 114      34.164   3.643 -20.542  1.00  0.77           H  
ATOM   1756  N   LEU A 115      32.963   3.372 -24.468  1.00  0.82           N  
ATOM   1757  CA  LEU A 115      34.079   3.270 -25.406  1.00  0.82           C  
ATOM   1758  C   LEU A 115      33.921   4.293 -26.541  1.00  0.82           C  
ATOM   1759  O   LEU A 115      34.920   4.772 -27.088  1.00  0.82           O  
ATOM   1760  CB  LEU A 115      34.146   1.886 -26.062  1.00  0.82           C  
ATOM   1761  CG  LEU A 115      34.497   0.696 -25.190  1.00  0.82           C  
ATOM   1762  CD1 LEU A 115      34.344  -0.578 -26.024  1.00  0.82           C  
ATOM   1763  CD2 LEU A 115      35.900   0.851 -24.665  1.00  0.82           C  
ATOM   1764  H   LEU A 115      32.375   2.555 -24.282  1.00  0.82           H  
ATOM   1765  HA  LEU A 115      35.007   3.460 -24.875  1.00  0.82           H  
ATOM   1766 1HB  LEU A 115      33.186   1.682 -26.520  1.00  0.82           H  
ATOM   1767 2HB  LEU A 115      34.887   1.929 -26.855  1.00  0.82           H  
ATOM   1768  HG  LEU A 115      33.814   0.634 -24.357  1.00  0.82           H  
ATOM   1769 1HD1 LEU A 115      34.592  -1.435 -25.419  1.00  0.82           H  
ATOM   1770 2HD1 LEU A 115      33.319  -0.662 -26.368  1.00  0.82           H  
ATOM   1771 3HD1 LEU A 115      35.014  -0.540 -26.876  1.00  0.82           H  
ATOM   1772 1HD2 LEU A 115      36.146  -0.010 -24.041  1.00  0.82           H  
ATOM   1773 2HD2 LEU A 115      36.596   0.907 -25.499  1.00  0.82           H  
ATOM   1774 3HD2 LEU A 115      35.965   1.766 -24.071  1.00  0.82           H  
ATOM   1775  N   ALA A 116      32.659   4.587 -26.914  1.00  0.88           N  
ATOM   1776  CA  ALA A 116      32.300   5.513 -27.983  1.00  0.88           C  
ATOM   1777  C   ALA A 116      32.355   6.970 -27.474  1.00  0.88           C  
ATOM   1778  O   ALA A 116      32.623   7.899 -28.236  1.00  0.88           O  
ATOM   1779  CB  ALA A 116      30.932   5.143 -28.519  1.00  0.88           C  
ATOM   1780  H   ALA A 116      31.891   4.183 -26.390  1.00  0.88           H  
ATOM   1781  HA  ALA A 116      33.024   5.399 -28.784  1.00  0.88           H  
ATOM   1782 1HB  ALA A 116      30.665   5.763 -29.340  1.00  0.88           H  
ATOM   1783 2HB  ALA A 116      30.959   4.107 -28.864  1.00  0.88           H  
ATOM   1784 3HB  ALA A 116      30.188   5.239 -27.745  1.00  0.88           H  
ATOM   1785  N   PHE A 117      32.113   7.147 -26.172  1.00  0.94           N  
ATOM   1786  CA  PHE A 117      32.208   8.444 -25.477  1.00  0.94           C  
ATOM   1787  C   PHE A 117      33.450   8.623 -24.630  1.00  0.94           C  
ATOM   1788  O   PHE A 117      33.516   9.533 -23.802  1.00  0.94           O  
ATOM   1789  CB  PHE A 117      31.010   8.711 -24.584  1.00  0.94           C  
ATOM   1790  CG  PHE A 117      29.858   9.123 -25.301  1.00  0.94           C  
ATOM   1791  CD1 PHE A 117      28.928   8.249 -25.700  1.00  0.94           C  
ATOM   1792  CD2 PHE A 117      29.701  10.470 -25.566  1.00  0.94           C  
ATOM   1793  CE1 PHE A 117      27.855   8.688 -26.367  1.00  0.94           C  
ATOM   1794  CE2 PHE A 117      28.630  10.931 -26.244  1.00  0.94           C  
ATOM   1795  CZ  PHE A 117      27.706  10.047 -26.650  1.00  0.94           C  
ATOM   1796  H   PHE A 117      31.837   6.323 -25.636  1.00  0.94           H  
ATOM   1797  HA  PHE A 117      32.221   9.220 -26.242  1.00  0.94           H  
ATOM   1798 1HB  PHE A 117      30.764   7.800 -24.037  1.00  0.94           H  
ATOM   1799 2HB  PHE A 117      31.250   9.482 -23.857  1.00  0.94           H  
ATOM   1800  HD1 PHE A 117      29.066   7.202 -25.485  1.00  0.94           H  
ATOM   1801  HD2 PHE A 117      30.460  11.163 -25.217  1.00  0.94           H  
ATOM   1802  HE1 PHE A 117      27.122   7.973 -26.685  1.00  0.94           H  
ATOM   1803  HE2 PHE A 117      28.514  11.996 -26.455  1.00  0.94           H  
ATOM   1804  HZ  PHE A 117      26.843  10.411 -27.197  1.00  0.94           H  
ATOM   1805  N   SER A 118      34.443   7.788 -24.826  1.00  0.99           N  
ATOM   1806  CA  SER A 118      35.640   7.908 -24.026  1.00  0.99           C  
ATOM   1807  C   SER A 118      36.261   9.274 -24.188  1.00  0.99           C  
ATOM   1808  O   SER A 118      36.317   9.818 -25.293  1.00  0.99           O  
ATOM   1809  CB  SER A 118      36.633   6.840 -24.412  1.00  0.99           C  
ATOM   1810  OG  SER A 118      36.171   5.572 -24.050  1.00  0.99           O  
ATOM   1811  H   SER A 118      34.345   7.036 -25.500  1.00  0.99           H  
ATOM   1812  HA  SER A 118      35.364   7.767 -22.980  1.00  0.99           H  
ATOM   1813 1HB  SER A 118      36.779   6.876 -25.494  1.00  0.99           H  
ATOM   1814 2HB  SER A 118      37.590   7.033 -23.942  1.00  0.99           H  
ATOM   1815  HG  SER A 118      35.190   5.591 -24.150  1.00  0.99           H  
ATOM   1816  N   ARG A 119      36.771   9.802 -23.074  1.00  1.03           N  
ATOM   1817  CA  ARG A 119      37.450  11.093 -23.019  1.00  1.03           C  
ATOM   1818  C   ARG A 119      38.099  11.560 -24.341  1.00  1.03           C  
ATOM   1819  O   ARG A 119      37.615  12.550 -24.889  1.00  1.03           O  
ATOM   1820  CB  ARG A 119      38.413  11.139 -21.835  1.00  1.03           C  
ATOM   1821  CG  ARG A 119      39.185  12.435 -21.681  1.00  1.03           C  
ATOM   1822  CD  ARG A 119      39.949  12.470 -20.404  1.00  1.03           C  
ATOM   1823  NE  ARG A 119      40.726  13.683 -20.281  1.00  1.03           N  
ATOM   1824  CZ  ARG A 119      41.325  14.108 -19.152  1.00  1.03           C  
ATOM   1825  NH1 ARG A 119      41.219  13.409 -18.041  1.00  1.03           N  
ATOM   1826  NH2 ARG A 119      42.019  15.232 -19.164  1.00  1.03           N  
ATOM   1827  H   ARG A 119      36.661   9.281 -22.216  1.00  1.03           H  
ATOM   1828  HA  ARG A 119      36.687  11.832 -22.783  1.00  1.03           H  
ATOM   1829 1HB  ARG A 119      37.821  11.050 -20.926  1.00  1.03           H  
ATOM   1830 2HB  ARG A 119      39.103  10.312 -21.827  1.00  1.03           H  
ATOM   1831 1HG  ARG A 119      39.898  12.532 -22.504  1.00  1.03           H  
ATOM   1832 2HG  ARG A 119      38.500  13.281 -21.700  1.00  1.03           H  
ATOM   1833 1HD  ARG A 119      39.261  12.416 -19.560  1.00  1.03           H  
ATOM   1834 2HD  ARG A 119      40.631  11.625 -20.373  1.00  1.03           H  
ATOM   1835  HE  ARG A 119      40.848  14.256 -21.131  1.00  1.03           H  
ATOM   1836 1HH1 ARG A 119      40.685  12.551 -18.035  1.00  1.03           H  
ATOM   1837 2HH1 ARG A 119      41.667  13.730 -17.196  1.00  1.03           H  
ATOM   1838 1HH2 ARG A 119      42.098  15.766 -20.026  1.00  1.03           H  
ATOM   1839 2HH2 ARG A 119      42.471  15.556 -18.324  1.00  1.03           H  
ATOM   1840  N   PRO A 120      39.131  10.892 -24.918  1.00  1.04           N  
ATOM   1841  CA  PRO A 120      39.827  11.326 -26.121  1.00  1.04           C  
ATOM   1842  C   PRO A 120      38.935  11.459 -27.364  1.00  1.04           C  
ATOM   1843  O   PRO A 120      39.274  12.185 -28.296  1.00  1.04           O  
ATOM   1844  CB  PRO A 120      40.879  10.216 -26.320  1.00  1.04           C  
ATOM   1845  CG  PRO A 120      40.351   9.034 -25.550  1.00  1.04           C  
ATOM   1846  CD  PRO A 120      39.696   9.640 -24.353  1.00  1.04           C  
ATOM   1847  HA  PRO A 120      40.333  12.275 -25.901  1.00  1.04           H  
ATOM   1848 1HB  PRO A 120      40.988  10.002 -27.394  1.00  1.04           H  
ATOM   1849 2HB  PRO A 120      41.854  10.560 -25.959  1.00  1.04           H  
ATOM   1850 1HG  PRO A 120      39.645   8.463 -26.169  1.00  1.04           H  
ATOM   1851 2HG  PRO A 120      41.175   8.350 -25.290  1.00  1.04           H  
ATOM   1852 1HD  PRO A 120      38.973   8.955 -23.980  1.00  1.04           H  
ATOM   1853 2HD  PRO A 120      40.468   9.875 -23.612  1.00  1.04           H  
ATOM   1854  N   ARG A 121      37.789  10.771 -27.399  1.00  1.03           N  
ATOM   1855  CA  ARG A 121      36.906  10.880 -28.559  1.00  1.03           C  
ATOM   1856  C   ARG A 121      36.120  12.174 -28.467  1.00  1.03           C  
ATOM   1857  O   ARG A 121      35.696  12.737 -29.477  1.00  1.03           O  
ATOM   1858  CB  ARG A 121      35.930   9.727 -28.643  1.00  1.03           C  
ATOM   1859  CG  ARG A 121      36.530   8.371 -28.974  1.00  1.03           C  
ATOM   1860  CD  ARG A 121      35.444   7.408 -29.080  1.00  1.03           C  
ATOM   1861  NE  ARG A 121      35.839   6.048 -29.306  1.00  1.03           N  
ATOM   1862  CZ  ARG A 121      36.173   5.515 -30.495  1.00  1.03           C  
ATOM   1863  NH1 ARG A 121      36.203   6.268 -31.577  1.00  1.03           N  
ATOM   1864  NH2 ARG A 121      36.468   4.232 -30.578  1.00  1.03           N  
ATOM   1865  H   ARG A 121      37.491  10.200 -26.619  1.00  1.03           H  
ATOM   1866  HA  ARG A 121      37.509  10.896 -29.463  1.00  1.03           H  
ATOM   1867 1HB  ARG A 121      35.401   9.626 -27.695  1.00  1.03           H  
ATOM   1868 2HB  ARG A 121      35.176   9.943 -29.404  1.00  1.03           H  
ATOM   1869 1HG  ARG A 121      37.071   8.418 -29.917  1.00  1.03           H  
ATOM   1870 2HG  ARG A 121      37.203   8.063 -28.170  1.00  1.03           H  
ATOM   1871 1HD  ARG A 121      34.969   7.430 -28.116  1.00  1.03           H  
ATOM   1872 2HD  ARG A 121      34.733   7.707 -29.852  1.00  1.03           H  
ATOM   1873  HE  ARG A 121      35.776   5.429 -28.494  1.00  1.03           H  
ATOM   1874 1HH1 ARG A 121      35.972   7.252 -31.514  1.00  1.03           H  
ATOM   1875 2HH1 ARG A 121      36.451   5.868 -32.472  1.00  1.03           H  
ATOM   1876 1HH2 ARG A 121      36.444   3.652 -29.748  1.00  1.03           H  
ATOM   1877 2HH2 ARG A 121      36.716   3.830 -31.467  1.00  1.03           H  
ATOM   1878  N   ILE A 122      35.947  12.656 -27.239  1.00  1.00           N  
ATOM   1879  CA  ILE A 122      35.257  13.912 -27.012  1.00  1.00           C  
ATOM   1880  C   ILE A 122      36.290  15.023 -27.130  1.00  1.00           C  
ATOM   1881  O   ILE A 122      36.027  16.052 -27.744  1.00  1.00           O  
ATOM   1882  CB  ILE A 122      34.498  13.921 -25.682  1.00  1.00           C  
ATOM   1883  CG1 ILE A 122      33.473  12.764 -25.700  1.00  1.00           C  
ATOM   1884  CG2 ILE A 122      33.786  15.275 -25.455  1.00  1.00           C  
ATOM   1885  CD1 ILE A 122      32.499  12.835 -26.888  1.00  1.00           C  
ATOM   1886  H   ILE A 122      36.322  12.130 -26.441  1.00  1.00           H  
ATOM   1887  HA  ILE A 122      34.520  14.053 -27.799  1.00  1.00           H  
ATOM   1888  HB  ILE A 122      35.197  13.734 -24.862  1.00  1.00           H  
ATOM   1889 1HG1 ILE A 122      34.019  11.812 -25.753  1.00  1.00           H  
ATOM   1890 2HG1 ILE A 122      32.900  12.774 -24.772  1.00  1.00           H  
ATOM   1891 1HG2 ILE A 122      33.254  15.251 -24.508  1.00  1.00           H  
ATOM   1892 2HG2 ILE A 122      34.519  16.070 -25.435  1.00  1.00           H  
ATOM   1893 3HG2 ILE A 122      33.080  15.454 -26.257  1.00  1.00           H  
ATOM   1894 1HD1 ILE A 122      31.816  11.995 -26.857  1.00  1.00           H  
ATOM   1895 2HD1 ILE A 122      31.930  13.766 -26.842  1.00  1.00           H  
ATOM   1896 3HD1 ILE A 122      33.060  12.802 -27.823  1.00  1.00           H  
ATOM   1897  N   GLU A 123      37.496  14.803 -26.601  1.00  0.96           N  
ATOM   1898  CA  GLU A 123      38.551  15.811 -26.720  1.00  0.96           C  
ATOM   1899  C   GLU A 123      38.849  16.073 -28.195  1.00  0.96           C  
ATOM   1900  O   GLU A 123      39.063  17.216 -28.596  1.00  0.96           O  
ATOM   1901  CB  GLU A 123      39.840  15.391 -26.019  1.00  0.96           C  
ATOM   1902  CG  GLU A 123      39.781  15.363 -24.497  1.00  0.96           C  
ATOM   1903  CD  GLU A 123      41.087  14.898 -23.890  1.00  0.96           C  
ATOM   1904  OE1 GLU A 123      41.900  14.378 -24.614  1.00  0.96           O  
ATOM   1905  OE2 GLU A 123      41.287  15.083 -22.709  1.00  0.96           O  
ATOM   1906  H   GLU A 123      37.665  13.937 -26.095  1.00  0.96           H  
ATOM   1907  HA  GLU A 123      38.215  16.736 -26.278  1.00  0.96           H  
ATOM   1908 1HB  GLU A 123      40.129  14.416 -26.373  1.00  0.96           H  
ATOM   1909 2HB  GLU A 123      40.634  16.078 -26.300  1.00  0.96           H  
ATOM   1910 1HG  GLU A 123      39.547  16.361 -24.128  1.00  0.96           H  
ATOM   1911 2HG  GLU A 123      38.981  14.693 -24.190  1.00  0.96           H  
ATOM   1912  N   ALA A 124      38.769  15.025 -29.020  1.00  0.93           N  
ATOM   1913  CA  ALA A 124      38.981  15.115 -30.461  1.00  0.93           C  
ATOM   1914  C   ALA A 124      38.007  16.095 -31.125  1.00  0.93           C  
ATOM   1915  O   ALA A 124      38.292  16.613 -32.207  1.00  0.93           O  
ATOM   1916  CB  ALA A 124      38.815  13.742 -31.101  1.00  0.93           C  
ATOM   1917  H   ALA A 124      38.624  14.096 -28.629  1.00  0.93           H  
ATOM   1918  HA  ALA A 124      39.992  15.474 -30.632  1.00  0.93           H  
ATOM   1919 1HB  ALA A 124      38.996  13.814 -32.170  1.00  0.93           H  
ATOM   1920 2HB  ALA A 124      39.522  13.046 -30.657  1.00  0.93           H  
ATOM   1921 3HB  ALA A 124      37.800  13.389 -30.926  1.00  0.93           H  
ATOM   1922  N   LEU A 125      36.845  16.324 -30.507  1.00  0.90           N  
ATOM   1923  CA  LEU A 125      35.842  17.219 -31.053  1.00  0.90           C  
ATOM   1924  C   LEU A 125      36.209  18.665 -30.784  1.00  0.90           C  
ATOM   1925  O   LEU A 125      35.698  19.559 -31.451  1.00  0.90           O  
ATOM   1926  CB  LEU A 125      34.475  16.992 -30.390  1.00  0.90           C  
ATOM   1927  CG  LEU A 125      33.758  15.691 -30.588  1.00  0.90           C  
ATOM   1928  CD1 LEU A 125      32.571  15.707 -29.662  1.00  0.90           C  
ATOM   1929  CD2 LEU A 125      33.305  15.555 -32.042  1.00  0.90           C  
ATOM   1930  H   LEU A 125      36.656  15.909 -29.602  1.00  0.90           H  
ATOM   1931  HA  LEU A 125      35.776  17.061 -32.126  1.00  0.90           H  
ATOM   1932 1HB  LEU A 125      34.577  17.152 -29.322  1.00  0.90           H  
ATOM   1933 2HB  LEU A 125      33.807  17.758 -30.770  1.00  0.90           H  
ATOM   1934  HG  LEU A 125      34.408  14.857 -30.318  1.00  0.90           H  
ATOM   1935 1HD1 LEU A 125      32.021  14.803 -29.740  1.00  0.90           H  
ATOM   1936 2HD1 LEU A 125      32.941  15.818 -28.647  1.00  0.90           H  
ATOM   1937 3HD1 LEU A 125      31.923  16.545 -29.911  1.00  0.90           H  
ATOM   1938 1HD2 LEU A 125      32.765  14.619 -32.171  1.00  0.90           H  
ATOM   1939 2HD2 LEU A 125      32.650  16.388 -32.300  1.00  0.90           H  
ATOM   1940 3HD2 LEU A 125      34.179  15.564 -32.692  1.00  0.90           H  
ATOM   1941  N   ASP A 126      37.066  18.923 -29.795  1.00  0.87           N  
ATOM   1942  CA  ASP A 126      37.367  20.289 -29.376  1.00  0.87           C  
ATOM   1943  C   ASP A 126      37.426  21.317 -30.517  1.00  0.87           C  
ATOM   1944  O   ASP A 126      36.674  22.291 -30.446  1.00  0.87           O  
ATOM   1945  CB  ASP A 126      38.607  20.355 -28.466  1.00  0.87           C  
ATOM   1946  CG  ASP A 126      38.823  21.774 -27.908  1.00  0.87           C  
ATOM   1947  OD1 ASP A 126      37.966  22.229 -27.195  1.00  0.87           O  
ATOM   1948  OD2 ASP A 126      39.819  22.406 -28.187  1.00  0.87           O  
ATOM   1949  H   ASP A 126      37.533  18.157 -29.310  1.00  0.87           H  
ATOM   1950  HA  ASP A 126      36.546  20.598 -28.731  1.00  0.87           H  
ATOM   1951 1HB  ASP A 126      38.450  19.677 -27.619  1.00  0.87           H  
ATOM   1952 2HB  ASP A 126      39.491  20.012 -28.962  1.00  0.87           H  
ATOM   1953  N   PRO A 127      38.314  21.241 -31.533  1.00  0.84           N  
ATOM   1954  CA  PRO A 127      38.378  22.226 -32.598  1.00  0.84           C  
ATOM   1955  C   PRO A 127      37.083  22.343 -33.401  1.00  0.84           C  
ATOM   1956  O   PRO A 127      36.779  23.385 -33.963  1.00  0.84           O  
ATOM   1957  CB  PRO A 127      39.547  21.732 -33.454  1.00  0.84           C  
ATOM   1958  CG  PRO A 127      39.662  20.244 -33.139  1.00  0.84           C  
ATOM   1959  CD  PRO A 127      39.297  20.134 -31.683  1.00  0.84           C  
ATOM   1960  HA  PRO A 127      38.627  23.207 -32.136  1.00  0.84           H  
ATOM   1961 1HB  PRO A 127      39.328  21.918 -34.518  1.00  0.84           H  
ATOM   1962 2HB  PRO A 127      40.460  22.291 -33.212  1.00  0.84           H  
ATOM   1963 1HG  PRO A 127      38.980  19.669 -33.777  1.00  0.84           H  
ATOM   1964 2HG  PRO A 127      40.680  19.884 -33.354  1.00  0.84           H  
ATOM   1965 1HD  PRO A 127      38.886  19.150 -31.509  1.00  0.84           H  
ATOM   1966 2HD  PRO A 127      40.185  20.331 -31.072  1.00  0.84           H  
ATOM   1967  N   TRP A 128      36.292  21.267 -33.452  1.00  0.81           N  
ATOM   1968  CA  TRP A 128      35.027  21.291 -34.176  1.00  0.81           C  
ATOM   1969  C   TRP A 128      34.072  22.139 -33.373  1.00  0.81           C  
ATOM   1970  O   TRP A 128      33.371  23.015 -33.890  1.00  0.81           O  
ATOM   1971  CB  TRP A 128      34.517  19.862 -34.398  1.00  0.81           C  
ATOM   1972  CG  TRP A 128      33.225  19.718 -35.110  1.00  0.81           C  
ATOM   1973  CD1 TRP A 128      32.093  19.123 -34.626  1.00  0.81           C  
ATOM   1974  CD2 TRP A 128      32.903  20.179 -36.439  1.00  0.81           C  
ATOM   1975  NE1 TRP A 128      31.103  19.163 -35.575  1.00  0.81           N  
ATOM   1976  CE2 TRP A 128      31.580  19.808 -36.689  1.00  0.81           C  
ATOM   1977  CE3 TRP A 128      33.621  20.871 -37.424  1.00  0.81           C  
ATOM   1978  CZ2 TRP A 128      30.953  20.099 -37.888  1.00  0.81           C  
ATOM   1979  CZ3 TRP A 128      32.991  21.165 -38.622  1.00  0.81           C  
ATOM   1980  CH2 TRP A 128      31.693  20.787 -38.848  1.00  0.81           C  
ATOM   1981  H   TRP A 128      36.526  20.426 -32.945  1.00  0.81           H  
ATOM   1982  HA  TRP A 128      35.178  21.765 -35.147  1.00  0.81           H  
ATOM   1983 1HB  TRP A 128      35.269  19.297 -34.943  1.00  0.81           H  
ATOM   1984 2HB  TRP A 128      34.390  19.371 -33.444  1.00  0.81           H  
ATOM   1985  HD1 TRP A 128      31.998  18.675 -33.636  1.00  0.81           H  
ATOM   1986  HE1 TRP A 128      30.172  18.786 -35.478  1.00  0.81           H  
ATOM   1987  HE3 TRP A 128      34.657  21.179 -37.251  1.00  0.81           H  
ATOM   1988  HZ2 TRP A 128      29.916  19.816 -38.092  1.00  0.81           H  
ATOM   1989  HZ3 TRP A 128      33.555  21.704 -39.382  1.00  0.81           H  
ATOM   1990  HH2 TRP A 128      31.222  21.035 -39.803  1.00  0.81           H  
ATOM   1991  N   VAL A 129      34.091  21.897 -32.066  1.00  0.77           N  
ATOM   1992  CA  VAL A 129      33.220  22.605 -31.158  1.00  0.77           C  
ATOM   1993  C   VAL A 129      33.574  24.081 -31.219  1.00  0.77           C  
ATOM   1994  O   VAL A 129      32.700  24.928 -31.395  1.00  0.77           O  
ATOM   1995  CB  VAL A 129      33.423  22.087 -29.710  1.00  0.77           C  
ATOM   1996  CG1 VAL A 129      32.656  22.952 -28.733  1.00  0.77           C  
ATOM   1997  CG2 VAL A 129      33.018  20.605 -29.615  1.00  0.77           C  
ATOM   1998  H   VAL A 129      34.724  21.180 -31.714  1.00  0.77           H  
ATOM   1999  HA  VAL A 129      32.186  22.465 -31.469  1.00  0.77           H  
ATOM   2000  HB  VAL A 129      34.468  22.178 -29.446  1.00  0.77           H  
ATOM   2001 1HG1 VAL A 129      32.841  22.594 -27.719  1.00  0.77           H  
ATOM   2002 2HG1 VAL A 129      33.001  23.974 -28.829  1.00  0.77           H  
ATOM   2003 3HG1 VAL A 129      31.606  22.915 -28.947  1.00  0.77           H  
ATOM   2004 1HG2 VAL A 129      33.188  20.241 -28.604  1.00  0.77           H  
ATOM   2005 2HG2 VAL A 129      31.987  20.484 -29.869  1.00  0.77           H  
ATOM   2006 3HG2 VAL A 129      33.615  20.041 -30.302  1.00  0.77           H  
ATOM   2007  N   ARG A 130      34.873  24.386 -31.154  1.00  0.75           N  
ATOM   2008  CA  ARG A 130      35.319  25.769 -31.186  1.00  0.75           C  
ATOM   2009  C   ARG A 130      34.967  26.497 -32.488  1.00  0.75           C  
ATOM   2010  O   ARG A 130      34.571  27.665 -32.436  1.00  0.75           O  
ATOM   2011  CB  ARG A 130      36.818  25.835 -30.951  1.00  0.75           C  
ATOM   2012  CG  ARG A 130      37.235  25.504 -29.521  1.00  0.75           C  
ATOM   2013  CD  ARG A 130      38.692  25.611 -29.329  1.00  0.75           C  
ATOM   2014  NE  ARG A 130      39.067  25.195 -28.002  1.00  0.75           N  
ATOM   2015  CZ  ARG A 130      38.968  25.965 -26.898  1.00  0.75           C  
ATOM   2016  NH1 ARG A 130      38.500  27.193 -26.966  1.00  0.75           N  
ATOM   2017  NH2 ARG A 130      39.323  25.506 -25.717  1.00  0.75           N  
ATOM   2018  H   ARG A 130      35.556  23.640 -31.030  1.00  0.75           H  
ATOM   2019  HA  ARG A 130      34.835  26.291 -30.367  1.00  0.75           H  
ATOM   2020 1HB  ARG A 130      37.314  25.134 -31.614  1.00  0.75           H  
ATOM   2021 2HB  ARG A 130      37.185  26.831 -31.192  1.00  0.75           H  
ATOM   2022 1HG  ARG A 130      36.747  26.194 -28.834  1.00  0.75           H  
ATOM   2023 2HG  ARG A 130      36.935  24.483 -29.279  1.00  0.75           H  
ATOM   2024 1HD  ARG A 130      39.194  24.950 -30.040  1.00  0.75           H  
ATOM   2025 2HD  ARG A 130      39.019  26.634 -29.479  1.00  0.75           H  
ATOM   2026  HE  ARG A 130      39.429  24.225 -27.898  1.00  0.75           H  
ATOM   2027 1HH1 ARG A 130      38.209  27.586 -27.847  1.00  0.75           H  
ATOM   2028 2HH1 ARG A 130      38.427  27.730 -26.089  1.00  0.75           H  
ATOM   2029 1HH2 ARG A 130      39.684  24.564 -25.614  1.00  0.75           H  
ATOM   2030 2HH2 ARG A 130      39.217  26.132 -24.910  1.00  0.75           H  
ATOM   2031  N   GLU A 131      35.073  25.845 -33.654  1.00  0.73           N  
ATOM   2032  CA  GLU A 131      34.689  26.524 -34.899  1.00  0.73           C  
ATOM   2033  C   GLU A 131      33.196  26.859 -34.914  1.00  0.73           C  
ATOM   2034  O   GLU A 131      32.787  27.958 -35.314  1.00  0.73           O  
ATOM   2035  CB  GLU A 131      35.037  25.680 -36.136  1.00  0.73           C  
ATOM   2036  CG  GLU A 131      36.535  25.574 -36.474  1.00  0.73           C  
ATOM   2037  CD  GLU A 131      36.822  24.660 -37.664  1.00  0.73           C  
ATOM   2038  OE1 GLU A 131      35.907  24.035 -38.155  1.00  0.73           O  
ATOM   2039  OE2 GLU A 131      37.959  24.595 -38.076  1.00  0.73           O  
ATOM   2040  H   GLU A 131      35.437  24.888 -33.688  1.00  0.73           H  
ATOM   2041  HA  GLU A 131      35.244  27.459 -34.957  1.00  0.73           H  
ATOM   2042 1HB  GLU A 131      34.672  24.659 -35.981  1.00  0.73           H  
ATOM   2043 2HB  GLU A 131      34.522  26.081 -37.007  1.00  0.73           H  
ATOM   2044 1HG  GLU A 131      36.908  26.569 -36.706  1.00  0.73           H  
ATOM   2045 2HG  GLU A 131      37.074  25.216 -35.605  1.00  0.73           H  
ATOM   2046  N   ILE A 132      32.378  25.925 -34.422  1.00  0.73           N  
ATOM   2047  CA  ILE A 132      30.936  26.119 -34.351  1.00  0.73           C  
ATOM   2048  C   ILE A 132      30.556  27.241 -33.420  1.00  0.73           C  
ATOM   2049  O   ILE A 132      29.806  28.155 -33.784  1.00  0.73           O  
ATOM   2050  CB  ILE A 132      30.273  24.809 -33.913  1.00  0.73           C  
ATOM   2051  CG1 ILE A 132      30.424  23.800 -35.042  1.00  0.73           C  
ATOM   2052  CG2 ILE A 132      28.833  25.011 -33.451  1.00  0.73           C  
ATOM   2053  CD1 ILE A 132      30.086  22.427 -34.656  1.00  0.73           C  
ATOM   2054  H   ILE A 132      32.773  25.032 -34.107  1.00  0.73           H  
ATOM   2055  HA  ILE A 132      30.576  26.369 -35.351  1.00  0.73           H  
ATOM   2056  HB  ILE A 132      30.842  24.402 -33.075  1.00  0.73           H  
ATOM   2057 1HG1 ILE A 132      29.783  24.096 -35.848  1.00  0.73           H  
ATOM   2058 2HG1 ILE A 132      31.455  23.811 -35.403  1.00  0.73           H  
ATOM   2059 1HG2 ILE A 132      28.411  24.058 -33.130  1.00  0.73           H  
ATOM   2060 2HG2 ILE A 132      28.806  25.712 -32.618  1.00  0.73           H  
ATOM   2061 3HG2 ILE A 132      28.267  25.403 -34.261  1.00  0.73           H  
ATOM   2062 1HD1 ILE A 132      30.201  21.798 -35.506  1.00  0.73           H  
ATOM   2063 2HD1 ILE A 132      30.759  22.110 -33.865  1.00  0.73           H  
ATOM   2064 3HD1 ILE A 132      29.061  22.384 -34.314  1.00  0.73           H  
ATOM   2065  N   VAL A 133      31.134  27.201 -32.235  1.00  0.73           N  
ATOM   2066  CA  VAL A 133      30.881  28.197 -31.231  1.00  0.73           C  
ATOM   2067  C   VAL A 133      31.366  29.572 -31.651  1.00  0.73           C  
ATOM   2068  O   VAL A 133      30.621  30.544 -31.542  1.00  0.73           O  
ATOM   2069  CB  VAL A 133      31.588  27.789 -29.955  1.00  0.73           C  
ATOM   2070  CG1 VAL A 133      31.533  28.851 -29.026  1.00  0.73           C  
ATOM   2071  CG2 VAL A 133      30.918  26.565 -29.341  1.00  0.73           C  
ATOM   2072  H   VAL A 133      31.759  26.427 -32.012  1.00  0.73           H  
ATOM   2073  HA  VAL A 133      29.807  28.238 -31.052  1.00  0.73           H  
ATOM   2074  HB  VAL A 133      32.634  27.576 -30.179  1.00  0.73           H  
ATOM   2075 1HG1 VAL A 133      32.069  28.531 -28.166  1.00  0.73           H  
ATOM   2076 2HG1 VAL A 133      32.001  29.725 -29.448  1.00  0.73           H  
ATOM   2077 3HG1 VAL A 133      30.502  29.066 -28.793  1.00  0.73           H  
ATOM   2078 1HG2 VAL A 133      31.436  26.291 -28.422  1.00  0.73           H  
ATOM   2079 2HG2 VAL A 133      29.900  26.807 -29.118  1.00  0.73           H  
ATOM   2080 3HG2 VAL A 133      30.939  25.736 -30.030  1.00  0.73           H  
ATOM   2081  N   GLY A 134      32.588  29.648 -32.175  1.00  0.74           N  
ATOM   2082  CA  GLY A 134      33.183  30.899 -32.606  1.00  0.74           C  
ATOM   2083  C   GLY A 134      32.282  31.617 -33.591  1.00  0.74           C  
ATOM   2084  O   GLY A 134      31.975  32.798 -33.403  1.00  0.74           O  
ATOM   2085  H   GLY A 134      33.153  28.808 -32.264  1.00  0.74           H  
ATOM   2086 1HA  GLY A 134      33.363  31.531 -31.738  1.00  0.74           H  
ATOM   2087 2HA  GLY A 134      34.149  30.692 -33.067  1.00  0.74           H  
ATOM   2088  N   GLY A 135      31.868  30.910 -34.647  1.00  0.76           N  
ATOM   2089  CA  GLY A 135      30.994  31.488 -35.659  1.00  0.76           C  
ATOM   2090  C   GLY A 135      29.695  32.007 -35.046  1.00  0.76           C  
ATOM   2091  O   GLY A 135      29.309  33.164 -35.268  1.00  0.76           O  
ATOM   2092  H   GLY A 135      32.162  29.934 -34.754  1.00  0.76           H  
ATOM   2093 1HA  GLY A 135      31.514  32.301 -36.164  1.00  0.76           H  
ATOM   2094 2HA  GLY A 135      30.769  30.731 -36.411  1.00  0.76           H  
ATOM   2095  N   MET A 136      29.013  31.152 -34.282  1.00  0.77           N  
ATOM   2096  CA  MET A 136      27.745  31.527 -33.678  1.00  0.77           C  
ATOM   2097  C   MET A 136      27.894  32.745 -32.755  1.00  0.77           C  
ATOM   2098  O   MET A 136      27.048  33.640 -32.775  1.00  0.77           O  
ATOM   2099  CB  MET A 136      27.155  30.315 -32.976  1.00  0.77           C  
ATOM   2100  CG  MET A 136      26.677  29.221 -33.947  1.00  0.77           C  
ATOM   2101  SD  MET A 136      26.067  27.751 -33.116  1.00  0.77           S  
ATOM   2102  CE  MET A 136      25.661  26.680 -34.485  1.00  0.77           C  
ATOM   2103  H   MET A 136      29.377  30.210 -34.116  1.00  0.77           H  
ATOM   2104  HA  MET A 136      27.061  31.812 -34.474  1.00  0.77           H  
ATOM   2105 1HB  MET A 136      27.887  29.884 -32.288  1.00  0.77           H  
ATOM   2106 2HB  MET A 136      26.291  30.604 -32.416  1.00  0.77           H  
ATOM   2107 1HG  MET A 136      25.878  29.621 -34.566  1.00  0.77           H  
ATOM   2108 2HG  MET A 136      27.504  28.934 -34.594  1.00  0.77           H  
ATOM   2109 1HE  MET A 136      25.309  25.720 -34.106  1.00  0.77           H  
ATOM   2110 2HE  MET A 136      24.886  27.149 -35.091  1.00  0.77           H  
ATOM   2111 3HE  MET A 136      26.539  26.525 -35.094  1.00  0.77           H  
ATOM   2112  N   VAL A 137      28.981  32.808 -31.982  1.00  0.79           N  
ATOM   2113  CA  VAL A 137      29.225  33.962 -31.120  1.00  0.79           C  
ATOM   2114  C   VAL A 137      29.472  35.228 -31.928  1.00  0.79           C  
ATOM   2115  O   VAL A 137      28.951  36.293 -31.605  1.00  0.79           O  
ATOM   2116  CB  VAL A 137      30.397  33.720 -30.171  1.00  0.79           C  
ATOM   2117  CG1 VAL A 137      30.770  35.008 -29.448  1.00  0.79           C  
ATOM   2118  CG2 VAL A 137      29.979  32.674 -29.147  1.00  0.79           C  
ATOM   2119  H   VAL A 137      29.651  32.040 -31.986  1.00  0.79           H  
ATOM   2120  HA  VAL A 137      28.346  34.107 -30.510  1.00  0.79           H  
ATOM   2121  HB  VAL A 137      31.266  33.375 -30.740  1.00  0.79           H  
ATOM   2122 1HG1 VAL A 137      31.608  34.819 -28.773  1.00  0.79           H  
ATOM   2123 2HG1 VAL A 137      31.047  35.756 -30.176  1.00  0.79           H  
ATOM   2124 3HG1 VAL A 137      29.937  35.367 -28.891  1.00  0.79           H  
ATOM   2125 1HG2 VAL A 137      30.795  32.494 -28.461  1.00  0.79           H  
ATOM   2126 2HG2 VAL A 137      29.118  33.041 -28.601  1.00  0.79           H  
ATOM   2127 3HG2 VAL A 137      29.713  31.750 -29.644  1.00  0.79           H  
ATOM   2128  N   ALA A 138      30.250  35.132 -33.000  1.00  0.82           N  
ATOM   2129  CA  ALA A 138      30.514  36.304 -33.823  1.00  0.82           C  
ATOM   2130  C   ALA A 138      29.198  36.894 -34.348  1.00  0.82           C  
ATOM   2131  O   ALA A 138      29.020  38.118 -34.400  1.00  0.82           O  
ATOM   2132  CB  ALA A 138      31.424  35.922 -34.980  1.00  0.82           C  
ATOM   2133  H   ALA A 138      30.679  34.239 -33.248  1.00  0.82           H  
ATOM   2134  HA  ALA A 138      31.003  37.053 -33.205  1.00  0.82           H  
ATOM   2135 1HB  ALA A 138      31.638  36.798 -35.586  1.00  0.82           H  
ATOM   2136 2HB  ALA A 138      32.351  35.514 -34.589  1.00  0.82           H  
ATOM   2137 3HB  ALA A 138      30.931  35.167 -35.590  1.00  0.82           H  
ATOM   2138  N   GLY A 139      28.241  36.010 -34.643  1.00  0.84           N  
ATOM   2139  CA  GLY A 139      26.915  36.357 -35.150  1.00  0.84           C  
ATOM   2140  C   GLY A 139      26.046  37.178 -34.177  1.00  0.84           C  
ATOM   2141  O   GLY A 139      25.004  37.705 -34.574  1.00  0.84           O  
ATOM   2142  H   GLY A 139      28.473  35.016 -34.570  1.00  0.84           H  
ATOM   2143 1HA  GLY A 139      27.026  36.905 -36.085  1.00  0.84           H  
ATOM   2144 2HA  GLY A 139      26.392  35.433 -35.393  1.00  0.84           H  
ATOM   2145  N   LEU A 140      26.464  37.290 -32.914  1.00  0.86           N  
ATOM   2146  CA  LEU A 140      25.737  38.040 -31.889  1.00  0.86           C  
ATOM   2147  C   LEU A 140      25.975  39.553 -32.052  1.00  0.86           C  
ATOM   2148  O   LEU A 140      25.217  40.393 -31.532  1.00  0.86           O  
ATOM   2149  CB  LEU A 140      26.277  37.620 -30.537  1.00  0.86           C  
ATOM   2150  CG  LEU A 140      26.119  36.159 -30.175  1.00  0.86           C  
ATOM   2151  CD1 LEU A 140      26.915  35.933 -28.972  1.00  0.86           C  
ATOM   2152  CD2 LEU A 140      24.689  35.791 -29.924  1.00  0.86           C  
ATOM   2153  H   LEU A 140      27.337  36.840 -32.636  1.00  0.86           H  
ATOM   2154  HA  LEU A 140      24.674  37.823 -31.971  1.00  0.86           H  
ATOM   2155 1HB  LEU A 140      27.324  37.855 -30.517  1.00  0.86           H  
ATOM   2156 2HB  LEU A 140      25.783  38.210 -29.769  1.00  0.86           H  
ATOM   2157  HG  LEU A 140      26.507  35.551 -30.984  1.00  0.86           H  
ATOM   2158 1HD1 LEU A 140      26.874  34.921 -28.697  1.00  0.86           H  
ATOM   2159 2HD1 LEU A 140      27.924  36.204 -29.173  1.00  0.86           H  
ATOM   2160 3HD1 LEU A 140      26.543  36.533 -28.199  1.00  0.86           H  
ATOM   2161 1HD2 LEU A 140      24.628  34.748 -29.660  1.00  0.86           H  
ATOM   2162 2HD2 LEU A 140      24.317  36.384 -29.107  1.00  0.86           H  
ATOM   2163 3HD2 LEU A 140      24.096  35.969 -30.820  1.00  0.86           H  
ATOM   2164  N   GLY A 141      27.068  39.892 -32.744  1.00  0.88           N  
ATOM   2165  CA  GLY A 141      27.432  41.276 -32.974  1.00  0.88           C  
ATOM   2166  C   GLY A 141      27.617  42.057 -31.686  1.00  0.88           C  
ATOM   2167  O   GLY A 141      28.376  41.673 -30.797  1.00  0.88           O  
ATOM   2168  H   GLY A 141      27.653  39.167 -33.165  1.00  0.88           H  
ATOM   2169 1HA  GLY A 141      28.356  41.306 -33.552  1.00  0.88           H  
ATOM   2170 2HA  GLY A 141      26.663  41.752 -33.583  1.00  0.88           H  
ATOM   2171  N   ASP A 142      26.910  43.170 -31.618  1.00  0.88           N  
ATOM   2172  CA  ASP A 142      26.945  44.090 -30.497  1.00  0.88           C  
ATOM   2173  C   ASP A 142      25.548  44.593 -30.142  1.00  0.88           C  
ATOM   2174  O   ASP A 142      25.377  45.738 -29.715  1.00  0.88           O  
ATOM   2175  CB  ASP A 142      27.900  45.249 -30.794  1.00  0.88           C  
ATOM   2176  CG  ASP A 142      27.523  46.081 -32.027  1.00  0.88           C  
ATOM   2177  OD1 ASP A 142      26.532  45.789 -32.660  1.00  0.88           O  
ATOM   2178  OD2 ASP A 142      28.250  46.994 -32.337  1.00  0.88           O  
ATOM   2179  H   ASP A 142      26.304  43.398 -32.392  1.00  0.88           H  
ATOM   2180  HA  ASP A 142      27.339  43.556 -29.636  1.00  0.88           H  
ATOM   2181 1HB  ASP A 142      27.929  45.909 -29.927  1.00  0.88           H  
ATOM   2182 2HB  ASP A 142      28.905  44.860 -30.929  1.00  0.88           H  
ATOM   2183  N   GLY A 143      24.529  43.779 -30.430  1.00  0.88           N  
ATOM   2184  CA  GLY A 143      23.160  44.202 -30.128  1.00  0.88           C  
ATOM   2185  C   GLY A 143      22.495  43.332 -29.068  1.00  0.88           C  
ATOM   2186  O   GLY A 143      23.169  42.647 -28.294  1.00  0.88           O  
ATOM   2187  H   GLY A 143      24.724  42.844 -30.809  1.00  0.88           H  
ATOM   2188 1HA  GLY A 143      23.165  45.239 -29.791  1.00  0.88           H  
ATOM   2189 2HA  GLY A 143      22.568  44.172 -31.043  1.00  0.88           H  
ATOM   2190  N   ASP A 144      21.158  43.399 -29.028  1.00  0.87           N  
ATOM   2191  CA  ASP A 144      20.356  42.582 -28.120  1.00  0.87           C  
ATOM   2192  C   ASP A 144      19.886  41.380 -28.905  1.00  0.87           C  
ATOM   2193  O   ASP A 144      19.238  41.537 -29.943  1.00  0.87           O  
ATOM   2194  CB  ASP A 144      19.133  43.296 -27.533  1.00  0.87           C  
ATOM   2195  CG  ASP A 144      19.458  44.402 -26.539  1.00  0.87           C  
ATOM   2196  OD1 ASP A 144      20.580  44.494 -26.128  1.00  0.87           O  
ATOM   2197  OD2 ASP A 144      18.560  45.114 -26.135  1.00  0.87           O  
ATOM   2198  H   ASP A 144      20.681  44.008 -29.678  1.00  0.87           H  
ATOM   2199  HA  ASP A 144      20.979  42.235 -27.302  1.00  0.87           H  
ATOM   2200 1HB  ASP A 144      18.546  43.724 -28.345  1.00  0.87           H  
ATOM   2201 2HB  ASP A 144      18.506  42.563 -27.037  1.00  0.87           H  
ATOM   2202  N   THR A 145      20.220  40.193 -28.441  1.00  0.88           N  
ATOM   2203  CA  THR A 145      19.866  39.007 -29.197  1.00  0.88           C  
ATOM   2204  C   THR A 145      19.481  37.846 -28.317  1.00  0.88           C  
ATOM   2205  O   THR A 145      19.964  37.708 -27.189  1.00  0.88           O  
ATOM   2206  CB  THR A 145      21.039  38.616 -30.104  1.00  0.88           C  
ATOM   2207  OG1 THR A 145      20.682  37.479 -30.908  1.00  0.88           O  
ATOM   2208  CG2 THR A 145      22.243  38.321 -29.283  1.00  0.88           C  
ATOM   2209  H   THR A 145      20.763  40.133 -27.578  1.00  0.88           H  
ATOM   2210  HA  THR A 145      19.008  39.240 -29.827  1.00  0.88           H  
ATOM   2211  HB  THR A 145      21.265  39.453 -30.762  1.00  0.88           H  
ATOM   2212  HG1 THR A 145      20.466  36.731 -30.329  1.00  0.88           H  
ATOM   2213 1HG2 THR A 145      23.060  38.082 -29.942  1.00  0.88           H  
ATOM   2214 2HG2 THR A 145      22.496  39.202 -28.692  1.00  0.88           H  
ATOM   2215 3HG2 THR A 145      22.036  37.484 -28.621  1.00  0.88           H  
ATOM   2216  N   GLU A 146      18.594  37.000 -28.833  1.00  0.89           N  
ATOM   2217  CA  GLU A 146      18.215  35.834 -28.067  1.00  0.89           C  
ATOM   2218  C   GLU A 146      19.258  34.754 -28.254  1.00  0.89           C  
ATOM   2219  O   GLU A 146      19.468  34.253 -29.359  1.00  0.89           O  
ATOM   2220  CB  GLU A 146      16.821  35.338 -28.432  1.00  0.89           C  
ATOM   2221  CG  GLU A 146      16.364  34.144 -27.591  1.00  0.89           C  
ATOM   2222  CD  GLU A 146      14.956  33.716 -27.873  1.00  0.89           C  
ATOM   2223  OE1 GLU A 146      14.293  34.369 -28.636  1.00  0.89           O  
ATOM   2224  OE2 GLU A 146      14.540  32.736 -27.306  1.00  0.89           O  
ATOM   2225  H   GLU A 146      18.206  37.169 -29.752  1.00  0.89           H  
ATOM   2226  HA  GLU A 146      18.195  36.109 -27.028  1.00  0.89           H  
ATOM   2227 1HB  GLU A 146      16.101  36.145 -28.292  1.00  0.89           H  
ATOM   2228 2HB  GLU A 146      16.796  35.040 -29.479  1.00  0.89           H  
ATOM   2229 1HG  GLU A 146      17.025  33.310 -27.780  1.00  0.89           H  
ATOM   2230 2HG  GLU A 146      16.455  34.412 -26.547  1.00  0.89           H  
ATOM   2231  N   VAL A 147      19.898  34.406 -27.155  1.00  0.90           N  
ATOM   2232  CA  VAL A 147      21.005  33.492 -27.209  1.00  0.90           C  
ATOM   2233  C   VAL A 147      20.577  32.055 -27.023  1.00  0.90           C  
ATOM   2234  O   VAL A 147      21.331  31.151 -27.345  1.00  0.90           O  
ATOM   2235  CB  VAL A 147      22.062  33.872 -26.180  1.00  0.90           C  
ATOM   2236  CG1 VAL A 147      22.519  35.259 -26.463  1.00  0.90           C  
ATOM   2237  CG2 VAL A 147      21.509  33.752 -24.819  1.00  0.90           C  
ATOM   2238  H   VAL A 147      19.621  34.833 -26.278  1.00  0.90           H  
ATOM   2239  HA  VAL A 147      21.472  33.577 -28.187  1.00  0.90           H  
ATOM   2240  HB  VAL A 147      22.894  33.220 -26.282  1.00  0.90           H  
ATOM   2241 1HG1 VAL A 147      23.274  35.524 -25.769  1.00  0.90           H  
ATOM   2242 2HG1 VAL A 147      22.924  35.306 -27.468  1.00  0.90           H  
ATOM   2243 3HG1 VAL A 147      21.680  35.950 -26.370  1.00  0.90           H  
ATOM   2244 1HG2 VAL A 147      22.250  34.021 -24.096  1.00  0.90           H  
ATOM   2245 2HG2 VAL A 147      20.683  34.407 -24.724  1.00  0.90           H  
ATOM   2246 3HG2 VAL A 147      21.189  32.723 -24.638  1.00  0.90           H  
ATOM   2247  N   MET A 148      19.346  31.853 -26.559  1.00  0.91           N  
ATOM   2248  CA  MET A 148      18.951  30.456 -26.474  1.00  0.91           C  
ATOM   2249  C   MET A 148      18.769  29.952 -27.886  1.00  0.91           C  
ATOM   2250  O   MET A 148      19.154  28.826 -28.207  1.00  0.91           O  
ATOM   2251  CB  MET A 148      17.658  30.260 -25.683  1.00  0.91           C  
ATOM   2252  CG  MET A 148      17.786  30.579 -24.236  1.00  0.91           C  
ATOM   2253  SD  MET A 148      19.116  29.734 -23.425  1.00  0.91           S  
ATOM   2254  CE  MET A 148      18.582  28.025 -23.417  1.00  0.91           C  
ATOM   2255  H   MET A 148      18.737  32.614 -26.296  1.00  0.91           H  
ATOM   2256  HA  MET A 148      19.740  29.907 -25.988  1.00  0.91           H  
ATOM   2257 1HB  MET A 148      16.870  30.890 -26.096  1.00  0.91           H  
ATOM   2258 2HB  MET A 148      17.325  29.219 -25.777  1.00  0.91           H  
ATOM   2259 1HG  MET A 148      17.946  31.620 -24.152  1.00  0.91           H  
ATOM   2260 2HG  MET A 148      16.845  30.327 -23.729  1.00  0.91           H  
ATOM   2261 1HE  MET A 148      19.341  27.404 -22.940  1.00  0.91           H  
ATOM   2262 2HE  MET A 148      17.656  27.936 -22.873  1.00  0.91           H  
ATOM   2263 3HE  MET A 148      18.430  27.695 -24.443  1.00  0.91           H  
ATOM   2264  N   GLU A 149      18.257  30.794 -28.773  1.00  0.91           N  
ATOM   2265  CA  GLU A 149      18.041  30.397 -30.145  1.00  0.91           C  
ATOM   2266  C   GLU A 149      19.330  30.512 -30.965  1.00  0.91           C  
ATOM   2267  O   GLU A 149      19.655  29.634 -31.766  1.00  0.91           O  
ATOM   2268  CB  GLU A 149      16.929  31.229 -30.769  1.00  0.91           C  
ATOM   2269  CG  GLU A 149      16.490  30.781 -32.162  1.00  0.91           C  
ATOM   2270  CD  GLU A 149      15.790  29.427 -32.147  1.00  0.91           C  
ATOM   2271  OE1 GLU A 149      15.368  29.014 -31.093  1.00  0.91           O  
ATOM   2272  OE2 GLU A 149      15.678  28.804 -33.184  1.00  0.91           O  
ATOM   2273  H   GLU A 149      17.980  31.731 -28.475  1.00  0.91           H  
ATOM   2274  HA  GLU A 149      17.731  29.349 -30.150  1.00  0.91           H  
ATOM   2275 1HB  GLU A 149      16.055  31.216 -30.117  1.00  0.91           H  
ATOM   2276 2HB  GLU A 149      17.260  32.271 -30.838  1.00  0.91           H  
ATOM   2277 1HG  GLU A 149      15.810  31.526 -32.574  1.00  0.91           H  
ATOM   2278 2HG  GLU A 149      17.366  30.727 -32.810  1.00  0.91           H  
ATOM   2279  N   ALA A 150      20.055  31.632 -30.804  1.00  0.90           N  
ATOM   2280  CA  ALA A 150      21.270  31.859 -31.576  1.00  0.90           C  
ATOM   2281  C   ALA A 150      22.421  30.921 -31.215  1.00  0.90           C  
ATOM   2282  O   ALA A 150      23.164  30.485 -32.098  1.00  0.90           O  
ATOM   2283  CB  ALA A 150      21.743  33.294 -31.393  1.00  0.90           C  
ATOM   2284  H   ALA A 150      19.758  32.363 -30.156  1.00  0.90           H  
ATOM   2285  HA  ALA A 150      21.022  31.698 -32.624  1.00  0.90           H  
ATOM   2286 1HB  ALA A 150      22.625  33.466 -32.010  1.00  0.90           H  
ATOM   2287 2HB  ALA A 150      20.950  33.982 -31.687  1.00  0.90           H  
ATOM   2288 3HB  ALA A 150      21.997  33.464 -30.359  1.00  0.90           H  
ATOM   2289  N   LEU A 151      22.610  30.644 -29.922  1.00  0.88           N  
ATOM   2290  CA  LEU A 151      23.752  29.850 -29.508  1.00  0.88           C  
ATOM   2291  C   LEU A 151      23.393  28.500 -28.905  1.00  0.88           C  
ATOM   2292  O   LEU A 151      23.726  27.440 -29.438  1.00  0.88           O  
ATOM   2293  CB  LEU A 151      24.499  30.595 -28.390  1.00  0.88           C  
ATOM   2294  CG  LEU A 151      25.040  31.964 -28.669  1.00  0.88           C  
ATOM   2295  CD1 LEU A 151      25.636  32.477 -27.388  1.00  0.88           C  
ATOM   2296  CD2 LEU A 151      26.049  31.918 -29.763  1.00  0.88           C  
ATOM   2297  H   LEU A 151      21.982  30.985 -29.201  1.00  0.88           H  
ATOM   2298  HA  LEU A 151      24.400  29.689 -30.369  1.00  0.88           H  
ATOM   2299 1HB  LEU A 151      23.829  30.715 -27.545  1.00  0.88           H  
ATOM   2300 2HB  LEU A 151      25.329  29.980 -28.060  1.00  0.88           H  
ATOM   2301  HG  LEU A 151      24.223  32.619 -28.952  1.00  0.88           H  
ATOM   2302 1HD1 LEU A 151      26.010  33.452 -27.500  1.00  0.88           H  
ATOM   2303 2HD1 LEU A 151      24.889  32.493 -26.641  1.00  0.88           H  
ATOM   2304 3HD1 LEU A 151      26.424  31.822 -27.087  1.00  0.88           H  
ATOM   2305 1HD2 LEU A 151      26.431  32.914 -29.952  1.00  0.88           H  
ATOM   2306 2HD2 LEU A 151      26.873  31.258 -29.492  1.00  0.88           H  
ATOM   2307 3HD2 LEU A 151      25.557  31.550 -30.641  1.00  0.88           H  
ATOM   2308  N   ALA A 152      22.726  28.551 -27.762  1.00  0.85           N  
ATOM   2309  CA  ALA A 152      22.546  27.365 -26.944  1.00  0.85           C  
ATOM   2310  C   ALA A 152      21.783  26.244 -27.626  1.00  0.85           C  
ATOM   2311  O   ALA A 152      22.153  25.084 -27.502  1.00  0.85           O  
ATOM   2312  CB  ALA A 152      21.846  27.751 -25.672  1.00  0.85           C  
ATOM   2313  H   ALA A 152      22.360  29.443 -27.439  1.00  0.85           H  
ATOM   2314  HA  ALA A 152      23.536  26.990 -26.699  1.00  0.85           H  
ATOM   2315 1HB  ALA A 152      21.762  26.886 -25.039  1.00  0.85           H  
ATOM   2316 2HB  ALA A 152      22.410  28.529 -25.152  1.00  0.85           H  
ATOM   2317 3HB  ALA A 152      20.870  28.105 -25.912  1.00  0.85           H  
ATOM   2318  N   ALA A 153      20.752  26.580 -28.391  1.00  0.82           N  
ATOM   2319  CA  ALA A 153      19.936  25.577 -29.062  1.00  0.82           C  
ATOM   2320  C   ALA A 153      20.547  25.072 -30.363  1.00  0.82           C  
ATOM   2321  O   ALA A 153      19.953  24.220 -31.025  1.00  0.82           O  
ATOM   2322  CB  ALA A 153      18.560  26.144 -29.358  1.00  0.82           C  
ATOM   2323  H   ALA A 153      20.466  27.553 -28.456  1.00  0.82           H  
ATOM   2324  HA  ALA A 153      19.836  24.727 -28.387  1.00  0.82           H  
ATOM   2325 1HB  ALA A 153      17.946  25.376 -29.818  1.00  0.82           H  
ATOM   2326 2HB  ALA A 153      18.097  26.472 -28.428  1.00  0.82           H  
ATOM   2327 3HB  ALA A 153      18.661  26.996 -30.036  1.00  0.82           H  
ATOM   2328  N   ARG A 154      21.689  25.624 -30.784  1.00  0.80           N  
ATOM   2329  CA  ARG A 154      22.278  25.196 -32.045  1.00  0.80           C  
ATOM   2330  C   ARG A 154      23.655  24.590 -31.854  1.00  0.80           C  
ATOM   2331  O   ARG A 154      24.011  23.641 -32.554  1.00  0.80           O  
ATOM   2332  CB  ARG A 154      22.339  26.338 -33.027  1.00  0.80           C  
ATOM   2333  CG  ARG A 154      20.996  26.805 -33.504  1.00  0.80           C  
ATOM   2334  CD  ARG A 154      21.110  27.846 -34.535  1.00  0.80           C  
ATOM   2335  NE  ARG A 154      19.802  28.287 -34.969  1.00  0.80           N  
ATOM   2336  CZ  ARG A 154      19.031  27.603 -35.844  1.00  0.80           C  
ATOM   2337  NH1 ARG A 154      19.462  26.450 -36.331  1.00  0.80           N  
ATOM   2338  NH2 ARG A 154      17.847  28.078 -36.195  1.00  0.80           N  
ATOM   2339  H   ARG A 154      22.168  26.320 -30.218  1.00  0.80           H  
ATOM   2340  HA  ARG A 154      21.642  24.430 -32.480  1.00  0.80           H  
ATOM   2341 1HB  ARG A 154      22.853  27.190 -32.572  1.00  0.80           H  
ATOM   2342 2HB  ARG A 154      22.899  26.034 -33.898  1.00  0.80           H  
ATOM   2343 1HG  ARG A 154      20.445  25.964 -33.923  1.00  0.80           H  
ATOM   2344 2HG  ARG A 154      20.437  27.223 -32.663  1.00  0.80           H  
ATOM   2345 1HD  ARG A 154      21.640  28.708 -34.114  1.00  0.80           H  
ATOM   2346 2HD  ARG A 154      21.652  27.463 -35.396  1.00  0.80           H  
ATOM   2347  HE  ARG A 154      19.447  29.160 -34.589  1.00  0.80           H  
ATOM   2348 1HH1 ARG A 154      20.360  26.092 -36.054  1.00  0.80           H  
ATOM   2349 2HH1 ARG A 154      18.875  25.877 -36.968  1.00  0.80           H  
ATOM   2350 1HH2 ARG A 154      17.520  28.957 -35.813  1.00  0.80           H  
ATOM   2351 2HH2 ARG A 154      17.268  27.565 -36.848  1.00  0.80           H  
ATOM   2352  N   ILE A 155      24.414  25.089 -30.884  1.00  0.78           N  
ATOM   2353  CA  ILE A 155      25.746  24.563 -30.631  1.00  0.78           C  
ATOM   2354  C   ILE A 155      25.711  23.025 -30.447  1.00  0.78           C  
ATOM   2355  O   ILE A 155      26.206  22.328 -31.334  1.00  0.78           O  
ATOM   2356  CB  ILE A 155      26.415  25.334 -29.446  1.00  0.78           C  
ATOM   2357  CG1 ILE A 155      26.731  26.758 -29.856  1.00  0.78           C  
ATOM   2358  CG2 ILE A 155      27.676  24.649 -28.958  1.00  0.78           C  
ATOM   2359  CD1 ILE A 155      27.071  27.665 -28.706  1.00  0.78           C  
ATOM   2360  H   ILE A 155      24.086  25.882 -30.335  1.00  0.78           H  
ATOM   2361  HA  ILE A 155      26.357  24.762 -31.509  1.00  0.78           H  
ATOM   2362  HB  ILE A 155      25.715  25.429 -28.639  1.00  0.78           H  
ATOM   2363 1HG1 ILE A 155      27.577  26.742 -30.535  1.00  0.78           H  
ATOM   2364 2HG1 ILE A 155      25.886  27.166 -30.368  1.00  0.78           H  
ATOM   2365 1HG2 ILE A 155      28.109  25.218 -28.130  1.00  0.78           H  
ATOM   2366 2HG2 ILE A 155      27.440  23.657 -28.613  1.00  0.78           H  
ATOM   2367 3HG2 ILE A 155      28.394  24.598 -29.770  1.00  0.78           H  
ATOM   2368 1HD1 ILE A 155      27.285  28.659 -29.097  1.00  0.78           H  
ATOM   2369 2HD1 ILE A 155      26.221  27.709 -28.029  1.00  0.78           H  
ATOM   2370 3HD1 ILE A 155      27.932  27.291 -28.166  1.00  0.78           H  
ATOM   2371  N   PRO A 156      25.073  22.439 -29.401  1.00  0.78           N  
ATOM   2372  CA  PRO A 156      25.018  21.006 -29.171  1.00  0.78           C  
ATOM   2373  C   PRO A 156      24.284  20.223 -30.226  1.00  0.78           C  
ATOM   2374  O   PRO A 156      24.500  19.022 -30.366  1.00  0.78           O  
ATOM   2375  CB  PRO A 156      24.253  20.903 -27.867  1.00  0.78           C  
ATOM   2376  CG  PRO A 156      23.466  22.166 -27.775  1.00  0.78           C  
ATOM   2377  CD  PRO A 156      24.350  23.196 -28.394  1.00  0.78           C  
ATOM   2378  HA  PRO A 156      26.036  20.626 -29.044  1.00  0.78           H  
ATOM   2379 1HB  PRO A 156      23.640  20.006 -27.878  1.00  0.78           H  
ATOM   2380 2HB  PRO A 156      24.970  20.786 -27.068  1.00  0.78           H  
ATOM   2381 1HG  PRO A 156      22.502  22.067 -28.297  1.00  0.78           H  
ATOM   2382 2HG  PRO A 156      23.225  22.395 -26.725  1.00  0.78           H  
ATOM   2383 1HD  PRO A 156      23.738  23.965 -28.800  1.00  0.78           H  
ATOM   2384 2HD  PRO A 156      25.036  23.545 -27.634  1.00  0.78           H  
ATOM   2385  N   ALA A 157      23.398  20.869 -30.968  1.00  0.78           N  
ATOM   2386  CA  ALA A 157      22.685  20.123 -31.980  1.00  0.78           C  
ATOM   2387  C   ALA A 157      23.614  19.907 -33.147  1.00  0.78           C  
ATOM   2388  O   ALA A 157      23.717  18.817 -33.699  1.00  0.78           O  
ATOM   2389  CB  ALA A 157      21.425  20.843 -32.399  1.00  0.78           C  
ATOM   2390  H   ALA A 157      23.223  21.856 -30.846  1.00  0.78           H  
ATOM   2391  HA  ALA A 157      22.413  19.150 -31.571  1.00  0.78           H  
ATOM   2392 1HB  ALA A 157      20.908  20.252 -33.147  1.00  0.78           H  
ATOM   2393 2HB  ALA A 157      20.786  20.975 -31.529  1.00  0.78           H  
ATOM   2394 3HB  ALA A 157      21.688  21.815 -32.811  1.00  0.78           H  
ATOM   2395  N   ARG A 158      24.363  20.941 -33.500  1.00  0.79           N  
ATOM   2396  CA  ARG A 158      25.277  20.822 -34.613  1.00  0.79           C  
ATOM   2397  C   ARG A 158      26.399  19.859 -34.242  1.00  0.79           C  
ATOM   2398  O   ARG A 158      26.847  19.048 -35.064  1.00  0.79           O  
ATOM   2399  CB  ARG A 158      25.802  22.193 -35.003  1.00  0.79           C  
ATOM   2400  CG  ARG A 158      26.619  22.227 -36.285  1.00  0.79           C  
ATOM   2401  CD  ARG A 158      26.890  23.619 -36.681  1.00  0.79           C  
ATOM   2402  NE  ARG A 158      27.752  23.711 -37.843  1.00  0.79           N  
ATOM   2403  CZ  ARG A 158      28.295  24.844 -38.310  1.00  0.79           C  
ATOM   2404  NH1 ARG A 158      28.066  25.997 -37.722  1.00  0.79           N  
ATOM   2405  NH2 ARG A 158      29.066  24.775 -39.371  1.00  0.79           N  
ATOM   2406  H   ARG A 158      24.279  21.837 -33.019  1.00  0.79           H  
ATOM   2407  HA  ARG A 158      24.750  20.408 -35.456  1.00  0.79           H  
ATOM   2408 1HB  ARG A 158      24.965  22.877 -35.119  1.00  0.79           H  
ATOM   2409 2HB  ARG A 158      26.426  22.581 -34.192  1.00  0.79           H  
ATOM   2410 1HG  ARG A 158      27.565  21.712 -36.135  1.00  0.79           H  
ATOM   2411 2HG  ARG A 158      26.065  21.742 -37.089  1.00  0.79           H  
ATOM   2412 1HD  ARG A 158      25.949  24.117 -36.914  1.00  0.79           H  
ATOM   2413 2HD  ARG A 158      27.365  24.126 -35.865  1.00  0.79           H  
ATOM   2414  HE  ARG A 158      27.978  22.856 -38.366  1.00  0.79           H  
ATOM   2415 1HH1 ARG A 158      27.461  26.038 -36.916  1.00  0.79           H  
ATOM   2416 2HH1 ARG A 158      28.484  26.840 -38.083  1.00  0.79           H  
ATOM   2417 1HH2 ARG A 158      29.205  23.851 -39.807  1.00  0.79           H  
ATOM   2418 2HH2 ARG A 158      29.491  25.601 -39.755  1.00  0.79           H  
ATOM   2419  N   ILE A 159      26.841  19.947 -32.990  1.00  0.80           N  
ATOM   2420  CA  ILE A 159      27.923  19.117 -32.492  1.00  0.80           C  
ATOM   2421  C   ILE A 159      27.511  17.661 -32.310  1.00  0.80           C  
ATOM   2422  O   ILE A 159      28.265  16.782 -32.726  1.00  0.80           O  
ATOM   2423  CB  ILE A 159      28.473  19.709 -31.214  1.00  0.80           C  
ATOM   2424  CG1 ILE A 159      29.097  21.036 -31.589  1.00  0.80           C  
ATOM   2425  CG2 ILE A 159      29.523  18.784 -30.630  1.00  0.80           C  
ATOM   2426  CD1 ILE A 159      29.385  21.900 -30.473  1.00  0.80           C  
ATOM   2427  H   ILE A 159      26.437  20.650 -32.365  1.00  0.80           H  
ATOM   2428  HA  ILE A 159      28.727  19.146 -33.221  1.00  0.80           H  
ATOM   2429  HB  ILE A 159      27.678  19.882 -30.498  1.00  0.80           H  
ATOM   2430 1HG1 ILE A 159      30.024  20.836 -32.108  1.00  0.80           H  
ATOM   2431 2HG1 ILE A 159      28.421  21.562 -32.254  1.00  0.80           H  
ATOM   2432 1HG2 ILE A 159      29.924  19.245 -29.732  1.00  0.80           H  
ATOM   2433 2HG2 ILE A 159      29.069  17.830 -30.380  1.00  0.80           H  
ATOM   2434 3HG2 ILE A 159      30.323  18.629 -31.354  1.00  0.80           H  
ATOM   2435 1HD1 ILE A 159      29.827  22.826 -30.821  1.00  0.80           H  
ATOM   2436 2HD1 ILE A 159      28.457  22.108 -29.963  1.00  0.80           H  
ATOM   2437 3HD1 ILE A 159      30.052  21.401 -29.805  1.00  0.80           H  
ATOM   2438  N   MET A 160      26.342  17.374 -31.713  1.00  0.82           N  
ATOM   2439  CA  MET A 160      25.914  15.982 -31.577  1.00  0.82           C  
ATOM   2440  C   MET A 160      25.695  15.361 -32.945  1.00  0.82           C  
ATOM   2441  O   MET A 160      26.029  14.202 -33.160  1.00  0.82           O  
ATOM   2442  CB  MET A 160      24.660  15.839 -30.711  1.00  0.82           C  
ATOM   2443  CG  MET A 160      24.189  14.367 -30.518  1.00  0.82           C  
ATOM   2444  SD  MET A 160      25.395  13.226 -29.712  1.00  0.82           S  
ATOM   2445  CE  MET A 160      25.293  13.624 -27.970  1.00  0.82           C  
ATOM   2446  H   MET A 160      25.742  18.109 -31.351  1.00  0.82           H  
ATOM   2447  HA  MET A 160      26.709  15.431 -31.084  1.00  0.82           H  
ATOM   2448 1HB  MET A 160      24.842  16.280 -29.730  1.00  0.82           H  
ATOM   2449 2HB  MET A 160      23.840  16.403 -31.169  1.00  0.82           H  
ATOM   2450 1HG  MET A 160      23.299  14.382 -29.913  1.00  0.82           H  
ATOM   2451 2HG  MET A 160      23.931  13.961 -31.486  1.00  0.82           H  
ATOM   2452 1HE  MET A 160      25.981  12.989 -27.410  1.00  0.82           H  
ATOM   2453 2HE  MET A 160      25.554  14.669 -27.822  1.00  0.82           H  
ATOM   2454 3HE  MET A 160      24.280  13.455 -27.618  1.00  0.82           H  
ATOM   2455  N   VAL A 161      25.170  16.125 -33.895  1.00  0.83           N  
ATOM   2456  CA  VAL A 161      24.983  15.593 -35.231  1.00  0.83           C  
ATOM   2457  C   VAL A 161      26.364  15.249 -35.822  1.00  0.83           C  
ATOM   2458  O   VAL A 161      26.573  14.131 -36.314  1.00  0.83           O  
ATOM   2459  CB  VAL A 161      24.154  16.630 -36.019  1.00  0.83           C  
ATOM   2460  CG1 VAL A 161      24.030  16.360 -37.495  1.00  0.83           C  
ATOM   2461  CG2 VAL A 161      22.765  16.577 -35.430  1.00  0.83           C  
ATOM   2462  H   VAL A 161      24.872  17.082 -33.703  1.00  0.83           H  
ATOM   2463  HA  VAL A 161      24.400  14.680 -35.162  1.00  0.83           H  
ATOM   2464  HB  VAL A 161      24.611  17.611 -35.891  1.00  0.83           H  
ATOM   2465 1HG1 VAL A 161      23.422  17.142 -37.949  1.00  0.83           H  
ATOM   2466 2HG1 VAL A 161      25.015  16.357 -37.961  1.00  0.83           H  
ATOM   2467 3HG1 VAL A 161      23.546  15.430 -37.646  1.00  0.83           H  
ATOM   2468 1HG2 VAL A 161      22.136  17.297 -35.912  1.00  0.83           H  
ATOM   2469 2HG2 VAL A 161      22.376  15.580 -35.587  1.00  0.83           H  
ATOM   2470 3HG2 VAL A 161      22.796  16.773 -34.369  1.00  0.83           H  
ATOM   2471  N   GLY A 162      27.337  16.163 -35.689  1.00  0.84           N  
ATOM   2472  CA  GLY A 162      28.698  15.897 -36.158  1.00  0.84           C  
ATOM   2473  C   GLY A 162      29.340  14.693 -35.444  1.00  0.84           C  
ATOM   2474  O   GLY A 162      29.998  13.866 -36.078  1.00  0.84           O  
ATOM   2475  H   GLY A 162      27.130  17.075 -35.285  1.00  0.84           H  
ATOM   2476 1HA  GLY A 162      28.674  15.721 -37.232  1.00  0.84           H  
ATOM   2477 2HA  GLY A 162      29.308  16.781 -35.991  1.00  0.84           H  
ATOM   2478  N   LEU A 163      29.112  14.575 -34.128  1.00  0.85           N  
ATOM   2479  CA  LEU A 163      29.602  13.459 -33.319  1.00  0.85           C  
ATOM   2480  C   LEU A 163      29.010  12.149 -33.805  1.00  0.85           C  
ATOM   2481  O   LEU A 163      29.741  11.193 -34.041  1.00  0.85           O  
ATOM   2482  CB  LEU A 163      29.331  13.701 -31.820  1.00  0.85           C  
ATOM   2483  CG  LEU A 163      29.647  12.548 -30.864  1.00  0.85           C  
ATOM   2484  CD1 LEU A 163      31.113  12.111 -30.995  1.00  0.85           C  
ATOM   2485  CD2 LEU A 163      29.373  12.979 -29.431  1.00  0.85           C  
ATOM   2486  H   LEU A 163      28.584  15.304 -33.663  1.00  0.85           H  
ATOM   2487  HA  LEU A 163      30.681  13.398 -33.442  1.00  0.85           H  
ATOM   2488 1HB  LEU A 163      29.891  14.576 -31.499  1.00  0.85           H  
ATOM   2489 2HB  LEU A 163      28.280  13.913 -31.710  1.00  0.85           H  
ATOM   2490  HG  LEU A 163      29.003  11.740 -31.098  1.00  0.85           H  
ATOM   2491 1HD1 LEU A 163      31.312  11.287 -30.315  1.00  0.85           H  
ATOM   2492 2HD1 LEU A 163      31.301  11.782 -32.021  1.00  0.85           H  
ATOM   2493 3HD1 LEU A 163      31.772  12.918 -30.761  1.00  0.85           H  
ATOM   2494 1HD2 LEU A 163      29.577  12.150 -28.765  1.00  0.85           H  
ATOM   2495 2HD2 LEU A 163      30.017  13.814 -29.173  1.00  0.85           H  
ATOM   2496 3HD2 LEU A 163      28.334  13.276 -29.335  1.00  0.85           H  
ATOM   2497  N   LEU A 164      27.703  12.115 -34.019  1.00  0.86           N  
ATOM   2498  CA  LEU A 164      27.041  10.917 -34.503  1.00  0.86           C  
ATOM   2499  C   LEU A 164      27.613  10.507 -35.857  1.00  0.86           C  
ATOM   2500  O   LEU A 164      27.857   9.314 -36.087  1.00  0.86           O  
ATOM   2501  CB  LEU A 164      25.532  11.179 -34.575  1.00  0.86           C  
ATOM   2502  CG  LEU A 164      24.824  11.253 -33.227  1.00  0.86           C  
ATOM   2503  CD1 LEU A 164      23.460  11.811 -33.410  1.00  0.86           C  
ATOM   2504  CD2 LEU A 164      24.708   9.849 -32.651  1.00  0.86           C  
ATOM   2505  H   LEU A 164      27.142  12.938 -33.813  1.00  0.86           H  
ATOM   2506  HA  LEU A 164      27.197  10.122 -33.807  1.00  0.86           H  
ATOM   2507 1HB  LEU A 164      25.374  12.134 -35.070  1.00  0.86           H  
ATOM   2508 2HB  LEU A 164      25.062  10.402 -35.154  1.00  0.86           H  
ATOM   2509  HG  LEU A 164      25.388  11.886 -32.548  1.00  0.86           H  
ATOM   2510 1HD1 LEU A 164      22.974  11.846 -32.449  1.00  0.86           H  
ATOM   2511 2HD1 LEU A 164      23.528  12.819 -33.822  1.00  0.86           H  
ATOM   2512 3HD1 LEU A 164      22.917  11.187 -34.076  1.00  0.86           H  
ATOM   2513 1HD2 LEU A 164      24.203   9.889 -31.680  1.00  0.86           H  
ATOM   2514 2HD2 LEU A 164      24.137   9.224 -33.330  1.00  0.86           H  
ATOM   2515 3HD2 LEU A 164      25.697   9.434 -32.533  1.00  0.86           H  
ATOM   2516  N   GLY A 165      27.942  11.497 -36.690  1.00  0.87           N  
ATOM   2517  CA  GLY A 165      28.494  11.265 -38.017  1.00  0.87           C  
ATOM   2518  C   GLY A 165      27.428  11.550 -39.059  1.00  0.87           C  
ATOM   2519  O   GLY A 165      27.372  10.922 -40.115  1.00  0.87           O  
ATOM   2520  H   GLY A 165      27.743  12.457 -36.411  1.00  0.87           H  
ATOM   2521 1HA  GLY A 165      29.353  11.921 -38.169  1.00  0.87           H  
ATOM   2522 2HA  GLY A 165      28.845  10.242 -38.101  1.00  0.87           H  
ATOM   2523  N   LEU A 166      26.556  12.482 -38.715  1.00  0.89           N  
ATOM   2524  CA  LEU A 166      25.442  12.871 -39.542  1.00  0.89           C  
ATOM   2525  C   LEU A 166      25.685  14.229 -40.220  1.00  0.89           C  
ATOM   2526  O   LEU A 166      26.466  15.039 -39.714  1.00  0.89           O  
ATOM   2527  CB  LEU A 166      24.258  12.920 -38.625  1.00  0.89           C  
ATOM   2528  CG  LEU A 166      23.995  11.687 -37.910  1.00  0.89           C  
ATOM   2529  CD1 LEU A 166      22.918  11.942 -37.017  1.00  0.89           C  
ATOM   2530  CD2 LEU A 166      23.674  10.615 -38.848  1.00  0.89           C  
ATOM   2531  H   LEU A 166      26.666  12.964 -37.824  1.00  0.89           H  
ATOM   2532  HA  LEU A 166      25.294  12.080 -40.262  1.00  0.89           H  
ATOM   2533 1HB  LEU A 166      24.502  13.606 -37.859  1.00  0.89           H  
ATOM   2534 2HB  LEU A 166      23.361  13.243 -39.146  1.00  0.89           H  
ATOM   2535  HG  LEU A 166      24.855  11.399 -37.337  1.00  0.89           H  
ATOM   2536 1HD1 LEU A 166      22.692  11.052 -36.469  1.00  0.89           H  
ATOM   2537 2HD1 LEU A 166      23.183  12.748 -36.327  1.00  0.89           H  
ATOM   2538 3HD1 LEU A 166      22.097  12.232 -37.618  1.00  0.89           H  
ATOM   2539 1HD2 LEU A 166      23.470   9.737 -38.270  1.00  0.89           H  
ATOM   2540 2HD2 LEU A 166      22.810  10.879 -39.436  1.00  0.89           H  
ATOM   2541 3HD2 LEU A 166      24.523  10.439 -39.515  1.00  0.89           H  
ATOM   2542  N   PRO A 167      25.054  14.514 -41.371  1.00  0.90           N  
ATOM   2543  CA  PRO A 167      25.113  15.778 -42.086  1.00  0.90           C  
ATOM   2544  C   PRO A 167      24.633  16.987 -41.296  1.00  0.90           C  
ATOM   2545  O   PRO A 167      23.658  16.915 -40.548  1.00  0.90           O  
ATOM   2546  CB  PRO A 167      24.146  15.532 -43.262  1.00  0.90           C  
ATOM   2547  CG  PRO A 167      24.119  14.047 -43.444  1.00  0.90           C  
ATOM   2548  CD  PRO A 167      24.256  13.472 -42.061  1.00  0.90           C  
ATOM   2549  HA  PRO A 167      26.139  15.940 -42.449  1.00  0.90           H  
ATOM   2550 1HB  PRO A 167      23.152  15.938 -43.016  1.00  0.90           H  
ATOM   2551 2HB  PRO A 167      24.487  16.071 -44.165  1.00  0.90           H  
ATOM   2552 1HG  PRO A 167      23.176  13.749 -43.944  1.00  0.90           H  
ATOM   2553 2HG  PRO A 167      24.935  13.735 -44.116  1.00  0.90           H  
ATOM   2554 1HD  PRO A 167      23.275  13.335 -41.583  1.00  0.90           H  
ATOM   2555 2HD  PRO A 167      24.803  12.542 -42.198  1.00  0.90           H  
ATOM   2556  N   GLU A 168      25.217  18.150 -41.550  1.00  0.90           N  
ATOM   2557  CA  GLU A 168      24.751  19.380 -40.910  1.00  0.90           C  
ATOM   2558  C   GLU A 168      23.329  19.728 -41.385  1.00  0.90           C  
ATOM   2559  O   GLU A 168      22.571  20.431 -40.704  1.00  0.90           O  
ATOM   2560  CB  GLU A 168      25.707  20.533 -41.181  1.00  0.90           C  
ATOM   2561  CG  GLU A 168      27.046  20.398 -40.456  1.00  0.90           C  
ATOM   2562  CD  GLU A 168      28.009  21.518 -40.763  1.00  0.90           C  
ATOM   2563  OE1 GLU A 168      27.983  22.031 -41.853  1.00  0.90           O  
ATOM   2564  OE2 GLU A 168      28.741  21.895 -39.878  1.00  0.90           O  
ATOM   2565  H   GLU A 168      26.014  18.182 -42.170  1.00  0.90           H  
ATOM   2566  HA  GLU A 168      24.727  19.214 -39.838  1.00  0.90           H  
ATOM   2567 1HB  GLU A 168      25.907  20.598 -42.245  1.00  0.90           H  
ATOM   2568 2HB  GLU A 168      25.253  21.471 -40.864  1.00  0.90           H  
ATOM   2569 1HG  GLU A 168      26.868  20.374 -39.382  1.00  0.90           H  
ATOM   2570 2HG  GLU A 168      27.501  19.445 -40.739  1.00  0.90           H  
ATOM   2571  N   GLU A 169      22.964  19.172 -42.527  1.00  0.90           N  
ATOM   2572  CA  GLU A 169      21.686  19.369 -43.194  1.00  0.90           C  
ATOM   2573  C   GLU A 169      20.511  18.893 -42.341  1.00  0.90           C  
ATOM   2574  O   GLU A 169      19.377  19.319 -42.561  1.00  0.90           O  
ATOM   2575  CB  GLU A 169      21.670  18.600 -44.514  1.00  0.90           C  
ATOM   2576  CG  GLU A 169      22.631  19.134 -45.562  1.00  0.90           C  
ATOM   2577  CD  GLU A 169      22.622  18.333 -46.845  1.00  0.90           C  
ATOM   2578  OE1 GLU A 169      21.952  17.327 -46.894  1.00  0.90           O  
ATOM   2579  OE2 GLU A 169      23.285  18.731 -47.772  1.00  0.90           O  
ATOM   2580  H   GLU A 169      23.646  18.596 -42.985  1.00  0.90           H  
ATOM   2581  HA  GLU A 169      21.557  20.433 -43.392  1.00  0.90           H  
ATOM   2582 1HB  GLU A 169      21.921  17.557 -44.328  1.00  0.90           H  
ATOM   2583 2HB  GLU A 169      20.667  18.621 -44.936  1.00  0.90           H  
ATOM   2584 1HG  GLU A 169      22.365  20.167 -45.785  1.00  0.90           H  
ATOM   2585 2HG  GLU A 169      23.638  19.129 -45.144  1.00  0.90           H  
ATOM   2586  N   VAL A 170      20.771  18.002 -41.380  1.00  0.88           N  
ATOM   2587  CA  VAL A 170      19.691  17.487 -40.548  1.00  0.88           C  
ATOM   2588  C   VAL A 170      19.698  18.046 -39.127  1.00  0.88           C  
ATOM   2589  O   VAL A 170      18.907  17.593 -38.291  1.00  0.88           O  
ATOM   2590  CB  VAL A 170      19.718  15.942 -40.515  1.00  0.88           C  
ATOM   2591  CG1 VAL A 170      19.459  15.391 -41.902  1.00  0.88           C  
ATOM   2592  CG2 VAL A 170      21.051  15.458 -40.078  1.00  0.88           C  
ATOM   2593  H   VAL A 170      21.724  17.684 -41.212  1.00  0.88           H  
ATOM   2594  HA  VAL A 170      18.749  17.778 -41.013  1.00  0.88           H  
ATOM   2595  HB  VAL A 170      18.944  15.590 -39.831  1.00  0.88           H  
ATOM   2596 1HG1 VAL A 170      19.480  14.310 -41.870  1.00  0.88           H  
ATOM   2597 2HG1 VAL A 170      18.492  15.728 -42.256  1.00  0.88           H  
ATOM   2598 3HG1 VAL A 170      20.236  15.745 -42.583  1.00  0.88           H  
ATOM   2599 1HG2 VAL A 170      21.063  14.383 -40.058  1.00  0.88           H  
ATOM   2600 2HG2 VAL A 170      21.743  15.797 -40.797  1.00  0.88           H  
ATOM   2601 3HG2 VAL A 170      21.304  15.848 -39.098  1.00  0.88           H  
ATOM   2602  N   VAL A 171      20.504  19.076 -38.848  1.00  0.87           N  
ATOM   2603  CA  VAL A 171      20.541  19.627 -37.493  1.00  0.87           C  
ATOM   2604  C   VAL A 171      19.196  20.162 -37.019  1.00  0.87           C  
ATOM   2605  O   VAL A 171      18.774  19.855 -35.906  1.00  0.87           O  
ATOM   2606  CB  VAL A 171      21.584  20.740 -37.396  1.00  0.87           C  
ATOM   2607  CG1 VAL A 171      21.471  21.468 -36.073  1.00  0.87           C  
ATOM   2608  CG2 VAL A 171      22.933  20.121 -37.495  1.00  0.87           C  
ATOM   2609  H   VAL A 171      21.126  19.461 -39.564  1.00  0.87           H  
ATOM   2610  HA  VAL A 171      20.836  18.828 -36.820  1.00  0.87           H  
ATOM   2611  HB  VAL A 171      21.434  21.453 -38.210  1.00  0.87           H  
ATOM   2612 1HG1 VAL A 171      22.230  22.247 -36.017  1.00  0.87           H  
ATOM   2613 2HG1 VAL A 171      20.484  21.916 -35.982  1.00  0.87           H  
ATOM   2614 3HG1 VAL A 171      21.625  20.754 -35.282  1.00  0.87           H  
ATOM   2615 1HG2 VAL A 171      23.696  20.895 -37.450  1.00  0.87           H  
ATOM   2616 2HG2 VAL A 171      23.063  19.421 -36.676  1.00  0.87           H  
ATOM   2617 3HG2 VAL A 171      23.008  19.595 -38.420  1.00  0.87           H  
ATOM   2618  N   ASP A 172      18.504  20.938 -37.852  1.00  0.87           N  
ATOM   2619  CA  ASP A 172      17.196  21.441 -37.443  1.00  0.87           C  
ATOM   2620  C   ASP A 172      16.207  20.311 -37.200  1.00  0.87           C  
ATOM   2621  O   ASP A 172      15.384  20.388 -36.284  1.00  0.87           O  
ATOM   2622  CB  ASP A 172      16.648  22.445 -38.459  1.00  0.87           C  
ATOM   2623  CG  ASP A 172      17.333  23.827 -38.364  1.00  0.87           C  
ATOM   2624  OD1 ASP A 172      17.961  24.113 -37.346  1.00  0.87           O  
ATOM   2625  OD2 ASP A 172      17.229  24.578 -39.295  1.00  0.87           O  
ATOM   2626  H   ASP A 172      18.885  21.167 -38.759  1.00  0.87           H  
ATOM   2627  HA  ASP A 172      17.317  21.974 -36.507  1.00  0.87           H  
ATOM   2628 1HB  ASP A 172      16.782  22.052 -39.469  1.00  0.87           H  
ATOM   2629 2HB  ASP A 172      15.574  22.574 -38.299  1.00  0.87           H  
ATOM   2630  N   ARG A 173      16.287  19.231 -37.978  1.00  0.87           N  
ATOM   2631  CA  ARG A 173      15.340  18.150 -37.766  1.00  0.87           C  
ATOM   2632  C   ARG A 173      15.581  17.558 -36.389  1.00  0.87           C  
ATOM   2633  O   ARG A 173      14.633  17.301 -35.642  1.00  0.87           O  
ATOM   2634  CB  ARG A 173      15.495  17.067 -38.806  1.00  0.87           C  
ATOM   2635  CG  ARG A 173      15.085  17.433 -40.204  1.00  0.87           C  
ATOM   2636  CD  ARG A 173      15.339  16.306 -41.132  1.00  0.87           C  
ATOM   2637  NE  ARG A 173      15.017  16.636 -42.511  1.00  0.87           N  
ATOM   2638  CZ  ARG A 173      15.276  15.832 -43.559  1.00  0.87           C  
ATOM   2639  NH1 ARG A 173      15.847  14.670 -43.351  1.00  0.87           N  
ATOM   2640  NH2 ARG A 173      14.960  16.208 -44.785  1.00  0.87           N  
ATOM   2641  H   ARG A 173      16.991  19.167 -38.701  1.00  0.87           H  
ATOM   2642  HA  ARG A 173      14.326  18.545 -37.810  1.00  0.87           H  
ATOM   2643 1HB  ARG A 173      16.528  16.723 -38.835  1.00  0.87           H  
ATOM   2644 2HB  ARG A 173      14.886  16.228 -38.511  1.00  0.87           H  
ATOM   2645 1HG  ARG A 173      14.024  17.673 -40.226  1.00  0.87           H  
ATOM   2646 2HG  ARG A 173      15.669  18.295 -40.536  1.00  0.87           H  
ATOM   2647 1HD  ARG A 173      16.391  16.032 -41.081  1.00  0.87           H  
ATOM   2648 2HD  ARG A 173      14.731  15.455 -40.836  1.00  0.87           H  
ATOM   2649  HE  ARG A 173      14.578  17.529 -42.696  1.00  0.87           H  
ATOM   2650 1HH1 ARG A 173      16.078  14.400 -42.407  1.00  0.87           H  
ATOM   2651 2HH1 ARG A 173      16.049  14.056 -44.126  1.00  0.87           H  
ATOM   2652 1HH2 ARG A 173      14.518  17.104 -44.941  1.00  0.87           H  
ATOM   2653 2HH2 ARG A 173      15.156  15.599 -45.565  1.00  0.87           H  
ATOM   2654  N   PHE A 174      16.859  17.433 -36.010  1.00  0.89           N  
ATOM   2655  CA  PHE A 174      17.199  16.901 -34.700  1.00  0.89           C  
ATOM   2656  C   PHE A 174      16.758  17.830 -33.585  1.00  0.89           C  
ATOM   2657  O   PHE A 174      16.274  17.367 -32.553  1.00  0.89           O  
ATOM   2658  CB  PHE A 174      18.691  16.599 -34.592  1.00  0.89           C  
ATOM   2659  CG  PHE A 174      19.074  15.314 -35.248  1.00  0.89           C  
ATOM   2660  CD1 PHE A 174      18.725  14.137 -34.675  1.00  0.89           C  
ATOM   2661  CD2 PHE A 174      19.784  15.261 -36.401  1.00  0.89           C  
ATOM   2662  CE1 PHE A 174      19.077  12.964 -35.216  1.00  0.89           C  
ATOM   2663  CE2 PHE A 174      20.124  14.059 -36.934  1.00  0.89           C  
ATOM   2664  CZ  PHE A 174      19.760  12.917 -36.315  1.00  0.89           C  
ATOM   2665  H   PHE A 174      17.601  17.673 -36.670  1.00  0.89           H  
ATOM   2666  HA  PHE A 174      16.674  15.966 -34.566  1.00  0.89           H  
ATOM   2667 1HB  PHE A 174      19.260  17.404 -35.060  1.00  0.89           H  
ATOM   2668 2HB  PHE A 174      18.985  16.553 -33.546  1.00  0.89           H  
ATOM   2669  HD1 PHE A 174      18.153  14.146 -33.782  1.00  0.89           H  
ATOM   2670  HD2 PHE A 174      20.089  16.174 -36.884  1.00  0.89           H  
ATOM   2671  HE1 PHE A 174      18.806  12.058 -34.753  1.00  0.89           H  
ATOM   2672  HE2 PHE A 174      20.691  14.012 -37.841  1.00  0.89           H  
ATOM   2673  HZ  PHE A 174      20.029  11.958 -36.704  1.00  0.89           H  
ATOM   2674  N   ARG A 175      16.861  19.142 -33.796  1.00  0.93           N  
ATOM   2675  CA  ARG A 175      16.411  20.097 -32.787  1.00  0.93           C  
ATOM   2676  C   ARG A 175      14.905  19.944 -32.543  1.00  0.93           C  
ATOM   2677  O   ARG A 175      14.434  19.986 -31.395  1.00  0.93           O  
ATOM   2678  CB  ARG A 175      16.734  21.512 -33.247  1.00  0.93           C  
ATOM   2679  CG  ARG A 175      18.224  21.824 -33.239  1.00  0.93           C  
ATOM   2680  CD  ARG A 175      18.617  23.183 -33.779  1.00  0.93           C  
ATOM   2681  NE  ARG A 175      18.112  24.274 -32.994  1.00  0.93           N  
ATOM   2682  CZ  ARG A 175      17.201  25.177 -33.415  1.00  0.93           C  
ATOM   2683  NH1 ARG A 175      16.733  25.142 -34.652  1.00  0.93           N  
ATOM   2684  NH2 ARG A 175      16.781  26.127 -32.601  1.00  0.93           N  
ATOM   2685  H   ARG A 175      17.290  19.475 -34.660  1.00  0.93           H  
ATOM   2686  HA  ARG A 175      16.944  19.896 -31.857  1.00  0.93           H  
ATOM   2687 1HB  ARG A 175      16.360  21.666 -34.255  1.00  0.93           H  
ATOM   2688 2HB  ARG A 175      16.237  22.229 -32.600  1.00  0.93           H  
ATOM   2689 1HG  ARG A 175      18.575  21.783 -32.210  1.00  0.93           H  
ATOM   2690 2HG  ARG A 175      18.738  21.079 -33.821  1.00  0.93           H  
ATOM   2691 1HD  ARG A 175      19.703  23.255 -33.788  1.00  0.93           H  
ATOM   2692 2HD  ARG A 175      18.248  23.299 -34.797  1.00  0.93           H  
ATOM   2693  HE  ARG A 175      18.482  24.349 -32.042  1.00  0.93           H  
ATOM   2694 1HH1 ARG A 175      17.076  24.452 -35.345  1.00  0.93           H  
ATOM   2695 2HH1 ARG A 175      16.056  25.831 -34.947  1.00  0.93           H  
ATOM   2696 1HH2 ARG A 175      17.125  26.184 -31.655  1.00  0.93           H  
ATOM   2697 2HH2 ARG A 175      16.118  26.843 -32.932  1.00  0.93           H  
ATOM   2698  N   HIS A 176      14.146  19.707 -33.619  1.00  0.99           N  
ATOM   2699  CA  HIS A 176      12.703  19.548 -33.487  1.00  0.99           C  
ATOM   2700  C   HIS A 176      12.359  18.196 -32.868  1.00  0.99           C  
ATOM   2701  O   HIS A 176      11.484  18.105 -31.997  1.00  0.99           O  
ATOM   2702  CB  HIS A 176      12.009  19.673 -34.849  1.00  0.99           C  
ATOM   2703  CG  HIS A 176      12.021  21.070 -35.436  1.00  0.99           C  
ATOM   2704  ND1 HIS A 176      11.364  22.132 -34.848  1.00  0.99           N  
ATOM   2705  CD2 HIS A 176      12.589  21.560 -36.568  1.00  0.99           C  
ATOM   2706  CE1 HIS A 176      11.538  23.217 -35.587  1.00  0.99           C  
ATOM   2707  NE2 HIS A 176      12.278  22.898 -36.633  1.00  0.99           N  
ATOM   2708  H   HIS A 176      14.578  19.688 -34.546  1.00  0.99           H  
ATOM   2709  HA  HIS A 176      12.310  20.323 -32.833  1.00  0.99           H  
ATOM   2710 1HB  HIS A 176      12.504  19.004 -35.562  1.00  0.99           H  
ATOM   2711 2HB  HIS A 176      10.977  19.346 -34.760  1.00  0.99           H  
ATOM   2712  HD1 HIS A 176      10.833  22.105 -34.003  1.00  0.99           H  
ATOM   2713  HD2 HIS A 176      13.188  21.102 -37.352  1.00  0.99           H  
ATOM   2714  HE1 HIS A 176      11.099  24.168 -35.285  1.00  0.99           H  
ATOM   2715  N   TRP A 177      13.071  17.151 -33.284  1.00  1.07           N  
ATOM   2716  CA  TRP A 177      12.806  15.826 -32.762  1.00  1.07           C  
ATOM   2717  C   TRP A 177      13.111  15.801 -31.268  1.00  1.07           C  
ATOM   2718  O   TRP A 177      12.294  15.338 -30.472  1.00  1.07           O  
ATOM   2719  CB  TRP A 177      13.689  14.811 -33.497  1.00  1.07           C  
ATOM   2720  CG  TRP A 177      13.253  14.496 -34.954  1.00  1.07           C  
ATOM   2721  CD1 TRP A 177      11.986  14.546 -35.434  1.00  1.07           C  
ATOM   2722  CD2 TRP A 177      14.094  14.116 -36.112  1.00  1.07           C  
ATOM   2723  NE1 TRP A 177      11.964  14.205 -36.766  1.00  1.07           N  
ATOM   2724  CE2 TRP A 177      13.243  13.931 -37.185  1.00  1.07           C  
ATOM   2725  CE3 TRP A 177      15.469  13.922 -36.304  1.00  1.07           C  
ATOM   2726  CZ2 TRP A 177      13.714  13.542 -38.434  1.00  1.07           C  
ATOM   2727  CZ3 TRP A 177      15.943  13.537 -37.545  1.00  1.07           C  
ATOM   2728  CH2 TRP A 177      15.091  13.348 -38.579  1.00  1.07           C  
ATOM   2729  H   TRP A 177      13.784  17.273 -34.003  1.00  1.07           H  
ATOM   2730  HA  TRP A 177      11.756  15.584 -32.919  1.00  1.07           H  
ATOM   2731 1HB  TRP A 177      14.714  15.177 -33.518  1.00  1.07           H  
ATOM   2732 2HB  TRP A 177      13.690  13.887 -32.942  1.00  1.07           H  
ATOM   2733  HD1 TRP A 177      11.112  14.803 -34.847  1.00  1.07           H  
ATOM   2734  HE1 TRP A 177      11.113  14.151 -37.366  1.00  1.07           H  
ATOM   2735  HE3 TRP A 177      16.148  14.069 -35.500  1.00  1.07           H  
ATOM   2736  HZ2 TRP A 177      13.043  13.395 -39.281  1.00  1.07           H  
ATOM   2737  HZ3 TRP A 177      17.017  13.389 -37.665  1.00  1.07           H  
ATOM   2738  HH2 TRP A 177      15.493  13.046 -39.544  1.00  1.07           H  
ATOM   2739  N   ALA A 178      14.249  16.378 -30.872  1.00  1.17           N  
ATOM   2740  CA  ALA A 178      14.646  16.398 -29.474  1.00  1.17           C  
ATOM   2741  C   ALA A 178      13.626  17.132 -28.638  1.00  1.17           C  
ATOM   2742  O   ALA A 178      13.251  16.666 -27.552  1.00  1.17           O  
ATOM   2743  CB  ALA A 178      16.003  17.054 -29.328  1.00  1.17           C  
ATOM   2744  H   ALA A 178      14.879  16.776 -31.560  1.00  1.17           H  
ATOM   2745  HA  ALA A 178      14.694  15.381 -29.127  1.00  1.17           H  
ATOM   2746 1HB  ALA A 178      16.308  17.055 -28.281  1.00  1.17           H  
ATOM   2747 2HB  ALA A 178      16.730  16.514 -29.919  1.00  1.17           H  
ATOM   2748 3HB  ALA A 178      15.946  18.084 -29.685  1.00  1.17           H  
ATOM   2749  N   THR A 179      13.101  18.232 -29.190  1.00  1.30           N  
ATOM   2750  CA  THR A 179      12.101  19.010 -28.503  1.00  1.30           C  
ATOM   2751  C   THR A 179      10.881  18.156 -28.244  1.00  1.30           C  
ATOM   2752  O   THR A 179      10.338  18.182 -27.144  1.00  1.30           O  
ATOM   2753  CB  THR A 179      11.666  20.247 -29.312  1.00  1.30           C  
ATOM   2754  OG1 THR A 179      12.787  21.127 -29.516  1.00  1.30           O  
ATOM   2755  CG2 THR A 179      10.546  20.982 -28.562  1.00  1.30           C  
ATOM   2756  H   THR A 179      13.450  18.577 -30.084  1.00  1.30           H  
ATOM   2757  HA  THR A 179      12.509  19.334 -27.546  1.00  1.30           H  
ATOM   2758  HB  THR A 179      11.296  19.930 -30.283  1.00  1.30           H  
ATOM   2759  HG1 THR A 179      13.495  20.646 -30.016  1.00  1.30           H  
ATOM   2760 1HG2 THR A 179      10.237  21.847 -29.140  1.00  1.30           H  
ATOM   2761 2HG2 THR A 179       9.699  20.308 -28.426  1.00  1.30           H  
ATOM   2762 3HG2 THR A 179      10.913  21.306 -27.588  1.00  1.30           H  
ATOM   2763  N   ALA A 180      10.447  17.387 -29.242  1.00  1.45           N  
ATOM   2764  CA  ALA A 180       9.257  16.576 -29.060  1.00  1.45           C  
ATOM   2765  C   ALA A 180       9.383  15.583 -27.910  1.00  1.45           C  
ATOM   2766  O   ALA A 180       8.464  15.448 -27.084  1.00  1.45           O  
ATOM   2767  CB  ALA A 180       8.954  15.805 -30.328  1.00  1.45           C  
ATOM   2768  H   ALA A 180      10.928  17.402 -30.144  1.00  1.45           H  
ATOM   2769  HA  ALA A 180       8.447  17.241 -28.841  1.00  1.45           H  
ATOM   2770 1HB  ALA A 180       8.048  15.226 -30.194  1.00  1.45           H  
ATOM   2771 2HB  ALA A 180       8.825  16.503 -31.154  1.00  1.45           H  
ATOM   2772 3HB  ALA A 180       9.782  15.131 -30.550  1.00  1.45           H  
ATOM   2773  N   PHE A 181      10.553  14.955 -27.792  1.00  1.62           N  
ATOM   2774  CA  PHE A 181      10.734  13.957 -26.744  1.00  1.62           C  
ATOM   2775  C   PHE A 181      10.790  14.591 -25.363  1.00  1.62           C  
ATOM   2776  O   PHE A 181      10.214  14.066 -24.405  1.00  1.62           O  
ATOM   2777  CB  PHE A 181      12.033  13.176 -26.937  1.00  1.62           C  
ATOM   2778  CG  PHE A 181      12.068  12.107 -28.005  1.00  1.62           C  
ATOM   2779  CD1 PHE A 181      12.467  12.423 -29.259  1.00  1.62           C  
ATOM   2780  CD2 PHE A 181      11.754  10.785 -27.736  1.00  1.62           C  
ATOM   2781  CE1 PHE A 181      12.541  11.497 -30.244  1.00  1.62           C  
ATOM   2782  CE2 PHE A 181      11.841   9.827 -28.737  1.00  1.62           C  
ATOM   2783  CZ  PHE A 181      12.233  10.184 -29.991  1.00  1.62           C  
ATOM   2784  H   PHE A 181      11.287  15.133 -28.487  1.00  1.62           H  
ATOM   2785  HA  PHE A 181       9.890  13.268 -26.781  1.00  1.62           H  
ATOM   2786 1HB  PHE A 181      12.814  13.896 -27.175  1.00  1.62           H  
ATOM   2787 2HB  PHE A 181      12.303  12.710 -25.996  1.00  1.62           H  
ATOM   2788  HD1 PHE A 181      12.723  13.432 -29.451  1.00  1.62           H  
ATOM   2789  HD2 PHE A 181      11.443  10.496 -26.733  1.00  1.62           H  
ATOM   2790  HE1 PHE A 181      12.838  11.811 -31.225  1.00  1.62           H  
ATOM   2791  HE2 PHE A 181      11.583   8.789 -28.526  1.00  1.62           H  
ATOM   2792  HZ  PHE A 181      12.284   9.442 -30.782  1.00  1.62           H  
ATOM   2793  N   MET A 182      11.489  15.719 -25.262  1.00  1.81           N  
ATOM   2794  CA  MET A 182      11.671  16.373 -23.977  1.00  1.81           C  
ATOM   2795  C   MET A 182      10.477  17.204 -23.513  1.00  1.81           C  
ATOM   2796  O   MET A 182      10.134  17.210 -22.331  1.00  1.81           O  
ATOM   2797  CB  MET A 182      12.896  17.251 -24.034  1.00  1.81           C  
ATOM   2798  CG  MET A 182      13.311  17.804 -22.702  1.00  1.81           C  
ATOM   2799  SD  MET A 182      13.763  16.477 -21.588  1.00  1.81           S  
ATOM   2800  CE  MET A 182      15.416  16.051 -22.174  1.00  1.81           C  
ATOM   2801  H   MET A 182      11.932  16.118 -26.094  1.00  1.81           H  
ATOM   2802  HA  MET A 182      11.834  15.592 -23.231  1.00  1.81           H  
ATOM   2803 1HB  MET A 182      13.722  16.671 -24.436  1.00  1.81           H  
ATOM   2804 2HB  MET A 182      12.722  18.087 -24.719  1.00  1.81           H  
ATOM   2805 1HG  MET A 182      14.161  18.480 -22.816  1.00  1.81           H  
ATOM   2806 2HG  MET A 182      12.487  18.364 -22.260  1.00  1.81           H  
ATOM   2807 1HE  MET A 182      15.809  15.215 -21.591  1.00  1.81           H  
ATOM   2808 2HE  MET A 182      15.371  15.786 -23.219  1.00  1.81           H  
ATOM   2809 3HE  MET A 182      16.063  16.906 -22.048  1.00  1.81           H  
ATOM   2810  N   LEU A 183       9.853  17.935 -24.444  1.00  1.98           N  
ATOM   2811  CA  LEU A 183       8.758  18.845 -24.134  1.00  1.98           C  
ATOM   2812  C   LEU A 183       7.536  18.091 -23.668  1.00  1.98           C  
ATOM   2813  O   LEU A 183       6.868  18.516 -22.722  1.00  1.98           O  
ATOM   2814  CB  LEU A 183       8.438  19.741 -25.327  1.00  1.98           C  
ATOM   2815  CG  LEU A 183       7.368  20.784 -25.106  1.00  1.98           C  
ATOM   2816  CD1 LEU A 183       7.761  21.653 -23.942  1.00  1.98           C  
ATOM   2817  CD2 LEU A 183       7.255  21.644 -26.350  1.00  1.98           C  
ATOM   2818  H   LEU A 183      10.155  17.879 -25.409  1.00  1.98           H  
ATOM   2819  HA  LEU A 183       9.080  19.493 -23.316  1.00  1.98           H  
ATOM   2820 1HB  LEU A 183       9.349  20.249 -25.628  1.00  1.98           H  
ATOM   2821 2HB  LEU A 183       8.118  19.103 -26.150  1.00  1.98           H  
ATOM   2822  HG  LEU A 183       6.414  20.300 -24.891  1.00  1.98           H  
ATOM   2823 1HD1 LEU A 183       7.000  22.419 -23.777  1.00  1.98           H  
ATOM   2824 2HD1 LEU A 183       7.854  21.040 -23.042  1.00  1.98           H  
ATOM   2825 3HD1 LEU A 183       8.716  22.132 -24.152  1.00  1.98           H  
ATOM   2826 1HD2 LEU A 183       6.490  22.408 -26.206  1.00  1.98           H  
ATOM   2827 2HD2 LEU A 183       8.213  22.122 -26.543  1.00  1.98           H  
ATOM   2828 3HD2 LEU A 183       6.995  21.033 -27.189  1.00  1.98           H  
ATOM   2829  N   SER A 184       7.221  16.957 -24.301  1.00  2.10           N  
ATOM   2830  CA  SER A 184       6.066  16.210 -23.847  1.00  2.10           C  
ATOM   2831  C   SER A 184       4.770  17.038 -23.711  1.00  2.10           C  
ATOM   2832  O   SER A 184       3.974  17.124 -24.639  1.00  2.10           O  
ATOM   2833  CB  SER A 184       6.400  15.535 -22.514  1.00  2.10           C  
ATOM   2834  OG  SER A 184       5.373  14.653 -22.105  1.00  2.10           O  
ATOM   2835  H   SER A 184       7.773  16.610 -25.094  1.00  2.10           H  
ATOM   2836  HA  SER A 184       5.883  15.426 -24.577  1.00  2.10           H  
ATOM   2837 1HB  SER A 184       7.326  14.997 -22.632  1.00  2.10           H  
ATOM   2838 2HB  SER A 184       6.576  16.268 -21.737  1.00  2.10           H  
ATOM   2839  HG  SER A 184       4.551  15.119 -22.323  1.00  2.10           H  
ATOM   2840  N   ALA A 185       4.514  17.520 -22.506  1.00  2.15           N  
ATOM   2841  CA  ALA A 185       3.234  18.076 -22.056  1.00  2.15           C  
ATOM   2842  C   ALA A 185       2.632  19.191 -22.895  1.00  2.15           C  
ATOM   2843  O   ALA A 185       1.415  19.304 -22.967  1.00  2.15           O  
ATOM   2844  CB  ALA A 185       3.394  18.579 -20.643  1.00  2.15           C  
ATOM   2845  H   ALA A 185       5.301  17.536 -21.870  1.00  2.15           H  
ATOM   2846  HA  ALA A 185       2.516  17.252 -22.072  1.00  2.15           H  
ATOM   2847 1HB  ALA A 185       2.436  18.934 -20.266  1.00  2.15           H  
ATOM   2848 2HB  ALA A 185       3.765  17.783 -20.000  1.00  2.15           H  
ATOM   2849 3HB  ALA A 185       4.111  19.408 -20.640  1.00  2.15           H  
ATOM   2850  N   ASP A 186       3.447  20.033 -23.516  1.00  2.14           N  
ATOM   2851  CA  ASP A 186       2.873  21.122 -24.307  1.00  2.14           C  
ATOM   2852  C   ASP A 186       2.515  20.723 -25.738  1.00  2.14           C  
ATOM   2853  O   ASP A 186       2.065  21.562 -26.523  1.00  2.14           O  
ATOM   2854  CB  ASP A 186       3.770  22.357 -24.347  1.00  2.14           C  
ATOM   2855  CG  ASP A 186       3.869  23.080 -23.008  1.00  2.14           C  
ATOM   2856  OD1 ASP A 186       3.064  22.811 -22.151  1.00  2.14           O  
ATOM   2857  OD2 ASP A 186       4.697  23.942 -22.878  1.00  2.14           O  
ATOM   2858  H   ASP A 186       4.452  19.917 -23.446  1.00  2.14           H  
ATOM   2859  HA  ASP A 186       1.943  21.427 -23.820  1.00  2.14           H  
ATOM   2860 1HB  ASP A 186       4.757  22.059 -24.646  1.00  2.14           H  
ATOM   2861 2HB  ASP A 186       3.399  23.051 -25.096  1.00  2.14           H  
ATOM   2862  N   LEU A 187       2.753  19.466 -26.098  1.00  2.07           N  
ATOM   2863  CA  LEU A 187       2.489  18.996 -27.442  1.00  2.07           C  
ATOM   2864  C   LEU A 187       1.309  18.042 -27.522  1.00  2.07           C  
ATOM   2865  O   LEU A 187       1.082  17.236 -26.627  1.00  2.07           O  
ATOM   2866  CB  LEU A 187       3.733  18.293 -27.958  1.00  2.07           C  
ATOM   2867  CG  LEU A 187       4.947  19.146 -27.983  1.00  2.07           C  
ATOM   2868  CD1 LEU A 187       6.109  18.319 -28.378  1.00  2.07           C  
ATOM   2869  CD2 LEU A 187       4.715  20.291 -28.967  1.00  2.07           C  
ATOM   2870  H   LEU A 187       3.118  18.798 -25.417  1.00  2.07           H  
ATOM   2871  HA  LEU A 187       2.271  19.853 -28.077  1.00  2.07           H  
ATOM   2872 1HB  LEU A 187       3.934  17.433 -27.316  1.00  2.07           H  
ATOM   2873 2HB  LEU A 187       3.537  17.930 -28.973  1.00  2.07           H  
ATOM   2874  HG  LEU A 187       5.137  19.545 -26.989  1.00  2.07           H  
ATOM   2875 1HD1 LEU A 187       6.998  18.944 -28.392  1.00  2.07           H  
ATOM   2876 2HD1 LEU A 187       6.243  17.507 -27.651  1.00  2.07           H  
ATOM   2877 3HD1 LEU A 187       5.937  17.898 -29.367  1.00  2.07           H  
ATOM   2878 1HD2 LEU A 187       5.589  20.932 -29.009  1.00  2.07           H  
ATOM   2879 2HD2 LEU A 187       4.518  19.882 -29.963  1.00  2.07           H  
ATOM   2880 3HD2 LEU A 187       3.853  20.879 -28.642  1.00  2.07           H  
ATOM   2881  N   ASP A 188       0.580  18.094 -28.628  1.00  1.95           N  
ATOM   2882  CA  ASP A 188      -0.453  17.093 -28.859  1.00  1.95           C  
ATOM   2883  C   ASP A 188       0.287  15.760 -28.984  1.00  1.95           C  
ATOM   2884  O   ASP A 188       1.258  15.695 -29.739  1.00  1.95           O  
ATOM   2885  CB  ASP A 188      -1.251  17.366 -30.140  1.00  1.95           C  
ATOM   2886  CG  ASP A 188      -2.454  16.407 -30.339  1.00  1.95           C  
ATOM   2887  OD1 ASP A 188      -3.560  16.890 -30.361  1.00  1.95           O  
ATOM   2888  OD2 ASP A 188      -2.246  15.207 -30.436  1.00  1.95           O  
ATOM   2889  H   ASP A 188       0.774  18.800 -29.333  1.00  1.95           H  
ATOM   2890  HA  ASP A 188      -1.138  17.100 -28.022  1.00  1.95           H  
ATOM   2891 1HB  ASP A 188      -1.618  18.393 -30.122  1.00  1.95           H  
ATOM   2892 2HB  ASP A 188      -0.588  17.285 -31.001  1.00  1.95           H  
ATOM   2893  N   PRO A 189      -0.093  14.694 -28.266  1.00  1.83           N  
ATOM   2894  CA  PRO A 189       0.538  13.396 -28.358  1.00  1.83           C  
ATOM   2895  C   PRO A 189       0.723  12.943 -29.807  1.00  1.83           C  
ATOM   2896  O   PRO A 189       1.704  12.274 -30.113  1.00  1.83           O  
ATOM   2897  CB  PRO A 189      -0.480  12.502 -27.629  1.00  1.83           C  
ATOM   2898  CG  PRO A 189      -1.093  13.411 -26.609  1.00  1.83           C  
ATOM   2899  CD  PRO A 189      -1.201  14.762 -27.293  1.00  1.83           C  
ATOM   2900  HA  PRO A 189       1.494  13.423 -27.823  1.00  1.83           H  
ATOM   2901 1HB  PRO A 189      -1.216  12.103 -28.347  1.00  1.83           H  
ATOM   2902 2HB  PRO A 189       0.031  11.635 -27.183  1.00  1.83           H  
ATOM   2903 1HG  PRO A 189      -2.073  13.019 -26.290  1.00  1.83           H  
ATOM   2904 2HG  PRO A 189      -0.456  13.427 -25.727  1.00  1.83           H  
ATOM   2905 1HD  PRO A 189      -2.172  14.877 -27.807  1.00  1.83           H  
ATOM   2906 2HD  PRO A 189      -1.021  15.542 -26.540  1.00  1.83           H  
ATOM   2907  N   ALA A 190      -0.189  13.308 -30.720  1.00  1.72           N  
ATOM   2908  CA  ALA A 190      -0.037  12.891 -32.112  1.00  1.72           C  
ATOM   2909  C   ALA A 190       1.216  13.491 -32.755  1.00  1.72           C  
ATOM   2910  O   ALA A 190       1.896  12.841 -33.557  1.00  1.72           O  
ATOM   2911  CB  ALA A 190      -1.263  13.301 -32.911  1.00  1.72           C  
ATOM   2912  H   ALA A 190      -0.987  13.902 -30.473  1.00  1.72           H  
ATOM   2913  HA  ALA A 190       0.060  11.805 -32.132  1.00  1.72           H  
ATOM   2914 1HB  ALA A 190      -1.160  12.965 -33.942  1.00  1.72           H  
ATOM   2915 2HB  ALA A 190      -2.150  12.852 -32.466  1.00  1.72           H  
ATOM   2916 3HB  ALA A 190      -1.359  14.388 -32.888  1.00  1.72           H  
ATOM   2917  N   GLU A 191       1.523  14.745 -32.410  1.00  1.62           N  
ATOM   2918  CA  GLU A 191       2.673  15.438 -32.983  1.00  1.62           C  
ATOM   2919  C   GLU A 191       3.924  14.845 -32.390  1.00  1.62           C  
ATOM   2920  O   GLU A 191       4.948  14.659 -33.064  1.00  1.62           O  
ATOM   2921  CB  GLU A 191       2.628  16.931 -32.641  1.00  1.62           C  
ATOM   2922  CG  GLU A 191       1.493  17.719 -33.290  1.00  1.62           C  
ATOM   2923  CD  GLU A 191       1.381  19.147 -32.756  1.00  1.62           C  
ATOM   2924  OE1 GLU A 191       1.900  19.411 -31.687  1.00  1.62           O  
ATOM   2925  OE2 GLU A 191       0.784  19.964 -33.419  1.00  1.62           O  
ATOM   2926  H   GLU A 191       0.975  15.211 -31.694  1.00  1.62           H  
ATOM   2927  HA  GLU A 191       2.684  15.294 -34.064  1.00  1.62           H  
ATOM   2928 1HB  GLU A 191       2.535  17.053 -31.561  1.00  1.62           H  
ATOM   2929 2HB  GLU A 191       3.568  17.397 -32.936  1.00  1.62           H  
ATOM   2930 1HG  GLU A 191       1.656  17.757 -34.366  1.00  1.62           H  
ATOM   2931 2HG  GLU A 191       0.557  17.190 -33.112  1.00  1.62           H  
ATOM   2932  N   ARG A 192       3.824  14.570 -31.093  1.00  1.53           N  
ATOM   2933  CA  ARG A 192       4.925  14.042 -30.320  1.00  1.53           C  
ATOM   2934  C   ARG A 192       5.328  12.672 -30.843  1.00  1.53           C  
ATOM   2935  O   ARG A 192       6.488  12.450 -31.199  1.00  1.53           O  
ATOM   2936  CB  ARG A 192       4.522  13.967 -28.859  1.00  1.53           C  
ATOM   2937  CG  ARG A 192       5.568  13.506 -27.913  1.00  1.53           C  
ATOM   2938  CD  ARG A 192       5.024  13.364 -26.528  1.00  1.53           C  
ATOM   2939  NE  ARG A 192       3.983  12.353 -26.469  1.00  1.53           N  
ATOM   2940  CZ  ARG A 192       4.236  11.044 -26.509  1.00  1.53           C  
ATOM   2941  NH1 ARG A 192       5.480  10.671 -26.618  1.00  1.53           N  
ATOM   2942  NH2 ARG A 192       3.258  10.154 -26.458  1.00  1.53           N  
ATOM   2943  H   ARG A 192       2.933  14.763 -30.626  1.00  1.53           H  
ATOM   2944  HA  ARG A 192       5.770  14.720 -30.415  1.00  1.53           H  
ATOM   2945 1HB  ARG A 192       4.172  14.946 -28.527  1.00  1.53           H  
ATOM   2946 2HB  ARG A 192       3.689  13.282 -28.761  1.00  1.53           H  
ATOM   2947 1HG  ARG A 192       5.948  12.540 -28.239  1.00  1.53           H  
ATOM   2948 2HG  ARG A 192       6.382  14.230 -27.891  1.00  1.53           H  
ATOM   2949 1HD  ARG A 192       5.821  13.080 -25.835  1.00  1.53           H  
ATOM   2950 2HD  ARG A 192       4.588  14.315 -26.220  1.00  1.53           H  
ATOM   2951  HE  ARG A 192       3.024  12.656 -26.390  1.00  1.53           H  
ATOM   2952 1HH1 ARG A 192       6.198  11.382 -26.633  1.00  1.53           H  
ATOM   2953 2HH1 ARG A 192       5.726   9.689 -26.706  1.00  1.53           H  
ATOM   2954 1HH2 ARG A 192       2.301  10.448 -26.379  1.00  1.53           H  
ATOM   2955 2HH2 ARG A 192       3.466   9.166 -26.507  1.00  1.53           H  
ATOM   2956  N   GLU A 193       4.360  11.755 -30.925  1.00  1.45           N  
ATOM   2957  CA  GLU A 193       4.643  10.406 -31.386  1.00  1.45           C  
ATOM   2958  C   GLU A 193       5.110  10.386 -32.829  1.00  1.45           C  
ATOM   2959  O   GLU A 193       6.031   9.638 -33.165  1.00  1.45           O  
ATOM   2960  CB  GLU A 193       3.421   9.496 -31.224  1.00  1.45           C  
ATOM   2961  CG  GLU A 193       3.086   9.158 -29.771  1.00  1.45           C  
ATOM   2962  CD  GLU A 193       1.860   8.278 -29.601  1.00  1.45           C  
ATOM   2963  OE1 GLU A 193       1.182   8.028 -30.568  1.00  1.45           O  
ATOM   2964  OE2 GLU A 193       1.614   7.851 -28.491  1.00  1.45           O  
ATOM   2965  H   GLU A 193       3.412  11.994 -30.649  1.00  1.45           H  
ATOM   2966  HA  GLU A 193       5.444  10.003 -30.769  1.00  1.45           H  
ATOM   2967 1HB  GLU A 193       2.547   9.988 -31.662  1.00  1.45           H  
ATOM   2968 2HB  GLU A 193       3.580   8.564 -31.765  1.00  1.45           H  
ATOM   2969 1HG  GLU A 193       3.942   8.665 -29.317  1.00  1.45           H  
ATOM   2970 2HG  GLU A 193       2.924  10.095 -29.246  1.00  1.45           H  
ATOM   2971  N   ALA A 194       4.515  11.219 -33.692  1.00  1.36           N  
ATOM   2972  CA  ALA A 194       4.963  11.243 -35.072  1.00  1.36           C  
ATOM   2973  C   ALA A 194       6.416  11.677 -35.157  1.00  1.36           C  
ATOM   2974  O   ALA A 194       7.210  11.053 -35.865  1.00  1.36           O  
ATOM   2975  CB  ALA A 194       4.109  12.189 -35.884  1.00  1.36           C  
ATOM   2976  H   ALA A 194       3.736  11.821 -33.415  1.00  1.36           H  
ATOM   2977  HA  ALA A 194       4.879  10.235 -35.476  1.00  1.36           H  
ATOM   2978 1HB  ALA A 194       4.443  12.189 -36.919  1.00  1.36           H  
ATOM   2979 2HB  ALA A 194       3.067  11.869 -35.834  1.00  1.36           H  
ATOM   2980 3HB  ALA A 194       4.197  13.195 -35.470  1.00  1.36           H  
ATOM   2981  N   SER A 195       6.784  12.698 -34.377  1.00  1.28           N  
ATOM   2982  CA  SER A 195       8.146  13.200 -34.382  1.00  1.28           C  
ATOM   2983  C   SER A 195       9.086  12.133 -33.862  1.00  1.28           C  
ATOM   2984  O   SER A 195      10.188  11.938 -34.388  1.00  1.28           O  
ATOM   2985  CB  SER A 195       8.234  14.430 -33.509  1.00  1.28           C  
ATOM   2986  OG  SER A 195       7.448  15.469 -34.034  1.00  1.28           O  
ATOM   2987  H   SER A 195       6.096  13.179 -33.794  1.00  1.28           H  
ATOM   2988  HA  SER A 195       8.428  13.453 -35.406  1.00  1.28           H  
ATOM   2989 1HB  SER A 195       7.886  14.182 -32.511  1.00  1.28           H  
ATOM   2990 2HB  SER A 195       9.267  14.751 -33.424  1.00  1.28           H  
ATOM   2991  HG  SER A 195       6.514  15.224 -33.821  1.00  1.28           H  
ATOM   2992  N   ASN A 196       8.643  11.417 -32.831  1.00  1.20           N  
ATOM   2993  CA  ASN A 196       9.486  10.396 -32.256  1.00  1.20           C  
ATOM   2994  C   ASN A 196       9.751   9.309 -33.291  1.00  1.20           C  
ATOM   2995  O   ASN A 196      10.894   8.867 -33.460  1.00  1.20           O  
ATOM   2996  CB  ASN A 196       8.844   9.802 -31.013  1.00  1.20           C  
ATOM   2997  CG  ASN A 196       8.788  10.801 -29.864  1.00  1.20           C  
ATOM   2998  OD1 ASN A 196       9.398  11.871 -29.942  1.00  1.20           O  
ATOM   2999  ND2 ASN A 196       8.118  10.471 -28.786  1.00  1.20           N  
ATOM   3000  H   ASN A 196       7.731  11.617 -32.419  1.00  1.20           H  
ATOM   3001  HA  ASN A 196      10.436  10.847 -32.001  1.00  1.20           H  
ATOM   3002 1HB  ASN A 196       7.833   9.477 -31.246  1.00  1.20           H  
ATOM   3003 2HB  ASN A 196       9.404   8.924 -30.692  1.00  1.20           H  
ATOM   3004 1HD2 ASN A 196       8.135  11.097 -28.013  1.00  1.20           H  
ATOM   3005 2HD2 ASN A 196       7.620   9.595 -28.703  1.00  1.20           H  
ATOM   3006  N   ALA A 197       8.701   8.916 -34.019  1.00  1.13           N  
ATOM   3007  CA  ALA A 197       8.814   7.900 -35.053  1.00  1.13           C  
ATOM   3008  C   ALA A 197       9.771   8.338 -36.152  1.00  1.13           C  
ATOM   3009  O   ALA A 197      10.562   7.531 -36.652  1.00  1.13           O  
ATOM   3010  CB  ALA A 197       7.451   7.613 -35.643  1.00  1.13           C  
ATOM   3011  H   ALA A 197       7.782   9.318 -33.827  1.00  1.13           H  
ATOM   3012  HA  ALA A 197       9.210   6.993 -34.596  1.00  1.13           H  
ATOM   3013 1HB  ALA A 197       7.537   6.837 -36.394  1.00  1.13           H  
ATOM   3014 2HB  ALA A 197       6.776   7.286 -34.851  1.00  1.13           H  
ATOM   3015 3HB  ALA A 197       7.057   8.519 -36.096  1.00  1.13           H  
ATOM   3016  N   GLU A 198       9.728   9.623 -36.520  1.00  1.06           N  
ATOM   3017  CA  GLU A 198      10.628  10.117 -37.554  1.00  1.06           C  
ATOM   3018  C   GLU A 198      12.079   9.993 -37.109  1.00  1.06           C  
ATOM   3019  O   GLU A 198      12.938   9.595 -37.902  1.00  1.06           O  
ATOM   3020  CB  GLU A 198      10.324  11.572 -37.914  1.00  1.06           C  
ATOM   3021  CG  GLU A 198       9.043  11.815 -38.687  1.00  1.06           C  
ATOM   3022  CD  GLU A 198       8.789  13.292 -38.982  1.00  1.06           C  
ATOM   3023  OE1 GLU A 198       9.542  14.138 -38.530  1.00  1.06           O  
ATOM   3024  OE2 GLU A 198       7.830  13.569 -39.669  1.00  1.06           O  
ATOM   3025  H   GLU A 198       9.042  10.250 -36.096  1.00  1.06           H  
ATOM   3026  HA  GLU A 198      10.496   9.505 -38.444  1.00  1.06           H  
ATOM   3027 1HB  GLU A 198      10.243  12.138 -36.997  1.00  1.06           H  
ATOM   3028 2HB  GLU A 198      11.145  11.981 -38.489  1.00  1.06           H  
ATOM   3029 1HG  GLU A 198       9.113  11.289 -39.632  1.00  1.06           H  
ATOM   3030 2HG  GLU A 198       8.206  11.403 -38.135  1.00  1.06           H  
ATOM   3031  N   LEU A 199      12.347  10.264 -35.828  1.00  0.99           N  
ATOM   3032  CA  LEU A 199      13.710  10.153 -35.325  1.00  0.99           C  
ATOM   3033  C   LEU A 199      14.170   8.697 -35.363  1.00  0.99           C  
ATOM   3034  O   LEU A 199      15.303   8.397 -35.758  1.00  0.99           O  
ATOM   3035  CB  LEU A 199      13.840  10.665 -33.897  1.00  0.99           C  
ATOM   3036  CG  LEU A 199      15.279  10.637 -33.388  1.00  0.99           C  
ATOM   3037  CD1 LEU A 199      16.080  11.454 -34.212  1.00  0.99           C  
ATOM   3038  CD2 LEU A 199      15.382  11.155 -32.013  1.00  0.99           C  
ATOM   3039  H   LEU A 199      11.595  10.603 -35.220  1.00  0.99           H  
ATOM   3040  HA  LEU A 199      14.360  10.744 -35.967  1.00  0.99           H  
ATOM   3041 1HB  LEU A 199      13.466  11.679 -33.854  1.00  0.99           H  
ATOM   3042 2HB  LEU A 199      13.232  10.039 -33.243  1.00  0.99           H  
ATOM   3043  HG  LEU A 199      15.642   9.627 -33.450  1.00  0.99           H  
ATOM   3044 1HD1 LEU A 199      17.059  11.421 -33.847  1.00  0.99           H  
ATOM   3045 2HD1 LEU A 199      16.048  11.113 -35.252  1.00  0.99           H  
ATOM   3046 3HD1 LEU A 199      15.698  12.445 -34.119  1.00  0.99           H  
ATOM   3047 1HD2 LEU A 199      16.421  11.122 -31.676  1.00  0.99           H  
ATOM   3048 2HD2 LEU A 199      15.026  12.178 -31.960  1.00  0.99           H  
ATOM   3049 3HD2 LEU A 199      14.780  10.534 -31.417  1.00  0.99           H  
ATOM   3050  N   VAL A 200      13.281   7.778 -34.967  1.00  0.94           N  
ATOM   3051  CA  VAL A 200      13.635   6.365 -34.972  1.00  0.94           C  
ATOM   3052  C   VAL A 200      13.957   5.919 -36.382  1.00  0.94           C  
ATOM   3053  O   VAL A 200      14.969   5.244 -36.607  1.00  0.94           O  
ATOM   3054  CB  VAL A 200      12.479   5.487 -34.448  1.00  0.94           C  
ATOM   3055  CG1 VAL A 200      12.813   4.018 -34.664  1.00  0.94           C  
ATOM   3056  CG2 VAL A 200      12.221   5.750 -32.976  1.00  0.94           C  
ATOM   3057  H   VAL A 200      12.361   8.079 -34.638  1.00  0.94           H  
ATOM   3058  HA  VAL A 200      14.518   6.217 -34.364  1.00  0.94           H  
ATOM   3059  HB  VAL A 200      11.579   5.722 -35.018  1.00  0.94           H  
ATOM   3060 1HG1 VAL A 200      11.985   3.405 -34.314  1.00  0.94           H  
ATOM   3061 2HG1 VAL A 200      12.980   3.830 -35.726  1.00  0.94           H  
ATOM   3062 3HG1 VAL A 200      13.714   3.764 -34.104  1.00  0.94           H  
ATOM   3063 1HG2 VAL A 200      11.390   5.132 -32.641  1.00  0.94           H  
ATOM   3064 2HG2 VAL A 200      13.091   5.497 -32.410  1.00  0.94           H  
ATOM   3065 3HG2 VAL A 200      11.975   6.795 -32.827  1.00  0.94           H  
ATOM   3066  N   ARG A 201      13.111   6.295 -37.345  1.00  0.89           N  
ATOM   3067  CA  ARG A 201      13.359   5.903 -38.719  1.00  0.89           C  
ATOM   3068  C   ARG A 201      14.648   6.516 -39.254  1.00  0.89           C  
ATOM   3069  O   ARG A 201      15.420   5.838 -39.937  1.00  0.89           O  
ATOM   3070  CB  ARG A 201      12.200   6.291 -39.622  1.00  0.89           C  
ATOM   3071  CG  ARG A 201      10.918   5.468 -39.427  1.00  0.89           C  
ATOM   3072  CD  ARG A 201       9.957   5.672 -40.557  1.00  0.89           C  
ATOM   3073  NE  ARG A 201       9.449   7.040 -40.651  1.00  0.89           N  
ATOM   3074  CZ  ARG A 201       8.332   7.504 -40.049  1.00  0.89           C  
ATOM   3075  NH1 ARG A 201       7.588   6.712 -39.311  1.00  0.89           N  
ATOM   3076  NH2 ARG A 201       7.975   8.760 -40.221  1.00  0.89           N  
ATOM   3077  H   ARG A 201      12.283   6.845 -37.113  1.00  0.89           H  
ATOM   3078  HA  ARG A 201      13.453   4.819 -38.748  1.00  0.89           H  
ATOM   3079 1HB  ARG A 201      11.948   7.338 -39.437  1.00  0.89           H  
ATOM   3080 2HB  ARG A 201      12.503   6.206 -40.666  1.00  0.89           H  
ATOM   3081 1HG  ARG A 201      11.170   4.409 -39.374  1.00  0.89           H  
ATOM   3082 2HG  ARG A 201      10.431   5.770 -38.500  1.00  0.89           H  
ATOM   3083 1HD  ARG A 201      10.457   5.433 -41.495  1.00  0.89           H  
ATOM   3084 2HD  ARG A 201       9.105   5.006 -40.426  1.00  0.89           H  
ATOM   3085  HE  ARG A 201       9.980   7.694 -41.209  1.00  0.89           H  
ATOM   3086 1HH1 ARG A 201       7.854   5.747 -39.180  1.00  0.89           H  
ATOM   3087 2HH1 ARG A 201       6.737   7.069 -38.898  1.00  0.89           H  
ATOM   3088 1HH2 ARG A 201       8.539   9.371 -40.798  1.00  0.89           H  
ATOM   3089 2HH2 ARG A 201       7.141   9.115 -39.779  1.00  0.89           H  
ATOM   3090  N   TYR A 202      14.919   7.781 -38.914  1.00  0.84           N  
ATOM   3091  CA  TYR A 202      16.136   8.426 -39.383  1.00  0.84           C  
ATOM   3092  C   TYR A 202      17.351   7.623 -38.939  1.00  0.84           C  
ATOM   3093  O   TYR A 202      18.236   7.282 -39.741  1.00  0.84           O  
ATOM   3094  CB  TYR A 202      16.271   9.845 -38.842  1.00  0.84           C  
ATOM   3095  CG  TYR A 202      17.523  10.469 -39.346  1.00  0.84           C  
ATOM   3096  CD1 TYR A 202      17.535  11.053 -40.604  1.00  0.84           C  
ATOM   3097  CD2 TYR A 202      18.676  10.397 -38.609  1.00  0.84           C  
ATOM   3098  CE1 TYR A 202      18.696  11.576 -41.111  1.00  0.84           C  
ATOM   3099  CE2 TYR A 202      19.835  10.907 -39.125  1.00  0.84           C  
ATOM   3100  CZ  TYR A 202      19.855  11.501 -40.368  1.00  0.84           C  
ATOM   3101  OH  TYR A 202      21.023  12.008 -40.889  1.00  0.84           O  
ATOM   3102  H   TYR A 202      14.260   8.320 -38.355  1.00  0.84           H  
ATOM   3103  HA  TYR A 202      16.125   8.452 -40.471  1.00  0.84           H  
ATOM   3104 1HB  TYR A 202      15.419  10.445 -39.157  1.00  0.84           H  
ATOM   3105 2HB  TYR A 202      16.295   9.837 -37.751  1.00  0.84           H  
ATOM   3106  HD1 TYR A 202      16.620  11.094 -41.191  1.00  0.84           H  
ATOM   3107  HD2 TYR A 202      18.673   9.922 -37.630  1.00  0.84           H  
ATOM   3108  HE1 TYR A 202      18.703  12.031 -42.101  1.00  0.84           H  
ATOM   3109  HE2 TYR A 202      20.732  10.827 -38.548  1.00  0.84           H  
ATOM   3110  HH  TYR A 202      20.889  12.223 -41.814  1.00  0.84           H  
ATOM   3111  N   PHE A 203      17.402   7.333 -37.638  1.00  0.81           N  
ATOM   3112  CA  PHE A 203      18.513   6.569 -37.115  1.00  0.81           C  
ATOM   3113  C   PHE A 203      18.554   5.171 -37.659  1.00  0.81           C  
ATOM   3114  O   PHE A 203      19.633   4.654 -37.926  1.00  0.81           O  
ATOM   3115  CB  PHE A 203      18.526   6.523 -35.609  1.00  0.81           C  
ATOM   3116  CG  PHE A 203      19.122   7.705 -35.014  1.00  0.81           C  
ATOM   3117  CD1 PHE A 203      18.459   8.453 -34.082  1.00  0.81           C  
ATOM   3118  CD2 PHE A 203      20.394   8.083 -35.407  1.00  0.81           C  
ATOM   3119  CE1 PHE A 203      19.061   9.550 -33.529  1.00  0.81           C  
ATOM   3120  CE2 PHE A 203      20.978   9.175 -34.875  1.00  0.81           C  
ATOM   3121  CZ  PHE A 203      20.316   9.909 -33.930  1.00  0.81           C  
ATOM   3122  H   PHE A 203      16.653   7.640 -37.013  1.00  0.81           H  
ATOM   3123  HA  PHE A 203      19.428   7.070 -37.425  1.00  0.81           H  
ATOM   3124 1HB  PHE A 203      17.497   6.440 -35.246  1.00  0.81           H  
ATOM   3125 2HB  PHE A 203      19.080   5.652 -35.270  1.00  0.81           H  
ATOM   3126  HD1 PHE A 203      17.458   8.156 -33.781  1.00  0.81           H  
ATOM   3127  HD2 PHE A 203      20.928   7.490 -36.153  1.00  0.81           H  
ATOM   3128  HE1 PHE A 203      18.545  10.135 -32.775  1.00  0.81           H  
ATOM   3129  HE2 PHE A 203      21.969   9.453 -35.188  1.00  0.81           H  
ATOM   3130  HZ  PHE A 203      20.785  10.765 -33.499  1.00  0.81           H  
ATOM   3131  N   THR A 204      17.403   4.543 -37.845  1.00  0.77           N  
ATOM   3132  CA  THR A 204      17.415   3.192 -38.349  1.00  0.77           C  
ATOM   3133  C   THR A 204      18.099   3.148 -39.701  1.00  0.77           C  
ATOM   3134  O   THR A 204      19.016   2.354 -39.911  1.00  0.77           O  
ATOM   3135  CB  THR A 204      15.984   2.644 -38.486  1.00  0.77           C  
ATOM   3136  OG1 THR A 204      15.345   2.631 -37.196  1.00  0.77           O  
ATOM   3137  CG2 THR A 204      16.028   1.240 -39.050  1.00  0.77           C  
ATOM   3138  H   THR A 204      16.516   4.983 -37.604  1.00  0.77           H  
ATOM   3139  HA  THR A 204      17.983   2.569 -37.677  1.00  0.77           H  
ATOM   3140  HB  THR A 204      15.417   3.285 -39.156  1.00  0.77           H  
ATOM   3141  HG1 THR A 204      15.392   3.543 -36.822  1.00  0.77           H  
ATOM   3142 1HG2 THR A 204      15.015   0.857 -39.151  1.00  0.77           H  
ATOM   3143 2HG2 THR A 204      16.511   1.254 -40.032  1.00  0.77           H  
ATOM   3144 3HG2 THR A 204      16.596   0.593 -38.382  1.00  0.77           H  
ATOM   3145  N   GLU A 205      17.730   4.054 -40.609  1.00  0.73           N  
ATOM   3146  CA  GLU A 205      18.365   4.033 -41.917  1.00  0.73           C  
ATOM   3147  C   GLU A 205      19.870   4.314 -41.822  1.00  0.73           C  
ATOM   3148  O   GLU A 205      20.672   3.659 -42.505  1.00  0.73           O  
ATOM   3149  CB  GLU A 205      17.693   5.035 -42.871  1.00  0.73           C  
ATOM   3150  CG  GLU A 205      16.272   4.642 -43.314  1.00  0.73           C  
ATOM   3151  CD  GLU A 205      15.641   5.618 -44.314  1.00  0.73           C  
ATOM   3152  OE1 GLU A 205      16.232   6.637 -44.594  1.00  0.73           O  
ATOM   3153  OE2 GLU A 205      14.571   5.322 -44.803  1.00  0.73           O  
ATOM   3154  H   GLU A 205      16.985   4.721 -40.394  1.00  0.73           H  
ATOM   3155  HA  GLU A 205      18.239   3.035 -42.338  1.00  0.73           H  
ATOM   3156 1HB  GLU A 205      17.625   6.008 -42.373  1.00  0.73           H  
ATOM   3157 2HB  GLU A 205      18.308   5.163 -43.760  1.00  0.73           H  
ATOM   3158 1HG  GLU A 205      16.304   3.651 -43.761  1.00  0.73           H  
ATOM   3159 2HG  GLU A 205      15.642   4.589 -42.425  1.00  0.73           H  
ATOM   3160  N   THR A 206      20.271   5.244 -40.945  1.00  0.70           N  
ATOM   3161  CA  THR A 206      21.689   5.563 -40.800  1.00  0.70           C  
ATOM   3162  C   THR A 206      22.503   4.405 -40.246  1.00  0.70           C  
ATOM   3163  O   THR A 206      23.563   4.055 -40.779  1.00  0.70           O  
ATOM   3164  CB  THR A 206      21.909   6.739 -39.848  1.00  0.70           C  
ATOM   3165  OG1 THR A 206      21.285   7.921 -40.363  1.00  0.70           O  
ATOM   3166  CG2 THR A 206      23.407   6.943 -39.669  1.00  0.70           C  
ATOM   3167  H   THR A 206      19.577   5.768 -40.403  1.00  0.70           H  
ATOM   3168  HA  THR A 206      22.083   5.819 -41.781  1.00  0.70           H  
ATOM   3169  HB  THR A 206      21.463   6.506 -38.881  1.00  0.70           H  
ATOM   3170  HG1 THR A 206      20.314   7.791 -40.360  1.00  0.70           H  
ATOM   3171 1HG2 THR A 206      23.587   7.733 -38.994  1.00  0.70           H  
ATOM   3172 2HG2 THR A 206      23.849   6.033 -39.269  1.00  0.70           H  
ATOM   3173 3HG2 THR A 206      23.862   7.177 -40.632  1.00  0.70           H  
ATOM   3174  N   VAL A 207      22.000   3.810 -39.174  1.00  0.67           N  
ATOM   3175  CA  VAL A 207      22.684   2.738 -38.490  1.00  0.67           C  
ATOM   3176  C   VAL A 207      22.781   1.520 -39.392  1.00  0.67           C  
ATOM   3177  O   VAL A 207      23.859   0.931 -39.515  1.00  0.67           O  
ATOM   3178  CB  VAL A 207      21.957   2.422 -37.172  1.00  0.67           C  
ATOM   3179  CG1 VAL A 207      22.529   1.195 -36.538  1.00  0.67           C  
ATOM   3180  CG2 VAL A 207      22.110   3.622 -36.198  1.00  0.67           C  
ATOM   3181  H   VAL A 207      21.110   4.130 -38.805  1.00  0.67           H  
ATOM   3182  HA  VAL A 207      23.694   3.072 -38.250  1.00  0.67           H  
ATOM   3183  HB  VAL A 207      20.898   2.240 -37.384  1.00  0.67           H  
ATOM   3184 1HG1 VAL A 207      22.003   0.967 -35.608  1.00  0.67           H  
ATOM   3185 2HG1 VAL A 207      22.417   0.373 -37.231  1.00  0.67           H  
ATOM   3186 3HG1 VAL A 207      23.573   1.373 -36.331  1.00  0.67           H  
ATOM   3187 1HG2 VAL A 207      21.589   3.408 -35.268  1.00  0.67           H  
ATOM   3188 2HG2 VAL A 207      23.160   3.778 -35.992  1.00  0.67           H  
ATOM   3189 3HG2 VAL A 207      21.695   4.519 -36.643  1.00  0.67           H  
ATOM   3190  N   ASP A 208      21.678   1.161 -40.066  1.00  0.65           N  
ATOM   3191  CA  ASP A 208      21.707   0.031 -40.987  1.00  0.65           C  
ATOM   3192  C   ASP A 208      22.674   0.275 -42.148  1.00  0.65           C  
ATOM   3193  O   ASP A 208      23.387  -0.646 -42.564  1.00  0.65           O  
ATOM   3194  CB  ASP A 208      20.313  -0.267 -41.563  1.00  0.65           C  
ATOM   3195  CG  ASP A 208      19.358  -0.913 -40.550  1.00  0.65           C  
ATOM   3196  OD1 ASP A 208      19.828  -1.326 -39.517  1.00  0.65           O  
ATOM   3197  OD2 ASP A 208      18.183  -1.014 -40.829  1.00  0.65           O  
ATOM   3198  H   ASP A 208      20.803   1.673 -39.942  1.00  0.65           H  
ATOM   3199  HA  ASP A 208      22.042  -0.845 -40.437  1.00  0.65           H  
ATOM   3200 1HB  ASP A 208      19.866   0.674 -41.904  1.00  0.65           H  
ATOM   3201 2HB  ASP A 208      20.408  -0.915 -42.430  1.00  0.65           H  
ATOM   3202  N   SER A 209      22.742   1.516 -42.655  1.00  0.64           N  
ATOM   3203  CA  SER A 209      23.646   1.805 -43.761  1.00  0.64           C  
ATOM   3204  C   SER A 209      25.105   1.627 -43.329  1.00  0.64           C  
ATOM   3205  O   SER A 209      25.898   1.007 -44.042  1.00  0.64           O  
ATOM   3206  CB  SER A 209      23.428   3.230 -44.252  1.00  0.64           C  
ATOM   3207  OG  SER A 209      22.142   3.380 -44.797  1.00  0.64           O  
ATOM   3208  H   SER A 209      22.133   2.258 -42.313  1.00  0.64           H  
ATOM   3209  HA  SER A 209      23.440   1.113 -44.572  1.00  0.64           H  
ATOM   3210 1HB  SER A 209      23.557   3.925 -43.422  1.00  0.64           H  
ATOM   3211 2HB  SER A 209      24.175   3.470 -45.002  1.00  0.64           H  
ATOM   3212  HG  SER A 209      21.524   3.338 -44.028  1.00  0.64           H  
ATOM   3213  N   LEU A 210      25.443   2.133 -42.129  1.00  0.63           N  
ATOM   3214  CA  LEU A 210      26.792   1.988 -41.608  1.00  0.63           C  
ATOM   3215  C   LEU A 210      27.116   0.530 -41.311  1.00  0.63           C  
ATOM   3216  O   LEU A 210      28.206   0.061 -41.641  1.00  0.63           O  
ATOM   3217  CB  LEU A 210      26.939   2.813 -40.334  1.00  0.63           C  
ATOM   3218  CG  LEU A 210      26.958   4.321 -40.515  1.00  0.63           C  
ATOM   3219  CD1 LEU A 210      26.841   4.969 -39.180  1.00  0.63           C  
ATOM   3220  CD2 LEU A 210      28.252   4.716 -41.168  1.00  0.63           C  
ATOM   3221  H   LEU A 210      24.742   2.644 -41.588  1.00  0.63           H  
ATOM   3222  HA  LEU A 210      27.495   2.356 -42.348  1.00  0.63           H  
ATOM   3223 1HB  LEU A 210      26.092   2.579 -39.687  1.00  0.63           H  
ATOM   3224 2HB  LEU A 210      27.856   2.524 -39.830  1.00  0.63           H  
ATOM   3225  HG  LEU A 210      26.113   4.635 -41.133  1.00  0.63           H  
ATOM   3226 1HD1 LEU A 210      26.851   6.055 -39.288  1.00  0.63           H  
ATOM   3227 2HD1 LEU A 210      25.903   4.652 -38.751  1.00  0.63           H  
ATOM   3228 3HD1 LEU A 210      27.670   4.661 -38.541  1.00  0.63           H  
ATOM   3229 1HD2 LEU A 210      28.286   5.800 -41.293  1.00  0.63           H  
ATOM   3230 2HD2 LEU A 210      29.073   4.398 -40.527  1.00  0.63           H  
ATOM   3231 3HD2 LEU A 210      28.333   4.233 -42.140  1.00  0.63           H  
ATOM   3232  N   TYR A 211      26.155  -0.192 -40.750  1.00  0.64           N  
ATOM   3233  CA  TYR A 211      26.328  -1.604 -40.464  1.00  0.64           C  
ATOM   3234  C   TYR A 211      26.646  -2.354 -41.731  1.00  0.64           C  
ATOM   3235  O   TYR A 211      27.619  -3.109 -41.789  1.00  0.64           O  
ATOM   3236  CB  TYR A 211      25.098  -2.166 -39.769  1.00  0.64           C  
ATOM   3237  CG  TYR A 211      25.135  -3.638 -39.561  1.00  0.64           C  
ATOM   3238  CD1 TYR A 211      25.906  -4.194 -38.557  1.00  0.64           C  
ATOM   3239  CD2 TYR A 211      24.355  -4.447 -40.367  1.00  0.64           C  
ATOM   3240  CE1 TYR A 211      25.895  -5.555 -38.359  1.00  0.64           C  
ATOM   3241  CE2 TYR A 211      24.339  -5.806 -40.171  1.00  0.64           C  
ATOM   3242  CZ  TYR A 211      25.108  -6.362 -39.170  1.00  0.64           C  
ATOM   3243  OH  TYR A 211      25.096  -7.723 -38.974  1.00  0.64           O  
ATOM   3244  H   TYR A 211      25.273   0.248 -40.494  1.00  0.64           H  
ATOM   3245  HA  TYR A 211      27.181  -1.716 -39.790  1.00  0.64           H  
ATOM   3246 1HB  TYR A 211      24.981  -1.677 -38.804  1.00  0.64           H  
ATOM   3247 2HB  TYR A 211      24.224  -1.926 -40.360  1.00  0.64           H  
ATOM   3248  HD1 TYR A 211      26.517  -3.551 -37.919  1.00  0.64           H  
ATOM   3249  HD2 TYR A 211      23.741  -3.999 -41.151  1.00  0.64           H  
ATOM   3250  HE1 TYR A 211      26.502  -5.997 -37.570  1.00  0.64           H  
ATOM   3251  HE2 TYR A 211      23.724  -6.441 -40.804  1.00  0.64           H  
ATOM   3252  HH  TYR A 211      25.827  -7.965 -38.395  1.00  0.64           H  
ATOM   3253  N   GLY A 212      25.815  -2.162 -42.750  1.00  0.66           N  
ATOM   3254  CA  GLY A 212      25.999  -2.823 -44.037  1.00  0.66           C  
ATOM   3255  C   GLY A 212      27.402  -2.547 -44.552  1.00  0.66           C  
ATOM   3256  O   GLY A 212      28.124  -3.481 -44.935  1.00  0.66           O  
ATOM   3257  H   GLY A 212      25.026  -1.526 -42.644  1.00  0.66           H  
ATOM   3258 1HA  GLY A 212      25.844  -3.888 -43.912  1.00  0.66           H  
ATOM   3259 2HA  GLY A 212      25.263  -2.446 -44.734  1.00  0.66           H  
ATOM   3260  N   ALA A 213      27.804  -1.274 -44.580  1.00  0.69           N  
ATOM   3261  CA  ALA A 213      29.114  -0.921 -45.068  1.00  0.69           C  
ATOM   3262  C   ALA A 213      30.209  -1.624 -44.268  1.00  0.69           C  
ATOM   3263  O   ALA A 213      31.134  -2.202 -44.857  1.00  0.69           O  
ATOM   3264  CB  ALA A 213      29.296   0.577 -44.959  1.00  0.69           C  
ATOM   3265  H   ALA A 213      27.164  -0.537 -44.259  1.00  0.69           H  
ATOM   3266  HA  ALA A 213      29.196  -1.234 -46.106  1.00  0.69           H  
ATOM   3267 1HB  ALA A 213      30.282   0.863 -45.333  1.00  0.69           H  
ATOM   3268 2HB  ALA A 213      28.528   1.081 -45.541  1.00  0.69           H  
ATOM   3269 3HB  ALA A 213      29.208   0.865 -43.920  1.00  0.69           H  
ATOM   3270  N   LEU A 214      30.071  -1.683 -42.946  1.00  0.73           N  
ATOM   3271  CA  LEU A 214      31.091  -2.340 -42.144  1.00  0.73           C  
ATOM   3272  C   LEU A 214      31.174  -3.832 -42.453  1.00  0.73           C  
ATOM   3273  O   LEU A 214      32.270  -4.372 -42.629  1.00  0.73           O  
ATOM   3274  CB  LEU A 214      30.798  -2.109 -40.656  1.00  0.73           C  
ATOM   3275  CG  LEU A 214      31.033  -0.652 -40.176  1.00  0.73           C  
ATOM   3276  CD1 LEU A 214      30.516  -0.451 -38.733  1.00  0.73           C  
ATOM   3277  CD2 LEU A 214      32.501  -0.377 -40.266  1.00  0.73           C  
ATOM   3278  H   LEU A 214      29.284  -1.221 -42.489  1.00  0.73           H  
ATOM   3279  HA  LEU A 214      32.047  -1.886 -42.385  1.00  0.73           H  
ATOM   3280 1HB  LEU A 214      29.755  -2.356 -40.465  1.00  0.73           H  
ATOM   3281 2HB  LEU A 214      31.425  -2.771 -40.064  1.00  0.73           H  
ATOM   3282  HG  LEU A 214      30.503   0.037 -40.822  1.00  0.73           H  
ATOM   3283 1HD1 LEU A 214      30.694   0.579 -38.418  1.00  0.73           H  
ATOM   3284 2HD1 LEU A 214      29.445  -0.656 -38.706  1.00  0.73           H  
ATOM   3285 3HD1 LEU A 214      31.033  -1.129 -38.058  1.00  0.73           H  
ATOM   3286 1HD2 LEU A 214      32.691   0.622 -39.946  1.00  0.73           H  
ATOM   3287 2HD2 LEU A 214      33.032  -1.074 -39.624  1.00  0.73           H  
ATOM   3288 3HD2 LEU A 214      32.832  -0.503 -41.303  1.00  0.73           H  
ATOM   3289  N   GLU A 215      30.026  -4.486 -42.619  1.00  0.79           N  
ATOM   3290  CA  GLU A 215      29.987  -5.919 -42.909  1.00  0.79           C  
ATOM   3291  C   GLU A 215      30.609  -6.220 -44.271  1.00  0.79           C  
ATOM   3292  O   GLU A 215      31.238  -7.261 -44.463  1.00  0.79           O  
ATOM   3293  CB  GLU A 215      28.551  -6.443 -42.829  1.00  0.79           C  
ATOM   3294  CG  GLU A 215      27.975  -6.483 -41.399  1.00  0.79           C  
ATOM   3295  CD  GLU A 215      28.651  -7.494 -40.485  1.00  0.79           C  
ATOM   3296  OE1 GLU A 215      28.697  -8.647 -40.848  1.00  0.79           O  
ATOM   3297  OE2 GLU A 215      29.152  -7.111 -39.448  1.00  0.79           O  
ATOM   3298  H   GLU A 215      29.148  -3.981 -42.492  1.00  0.79           H  
ATOM   3299  HA  GLU A 215      30.574  -6.434 -42.152  1.00  0.79           H  
ATOM   3300 1HB  GLU A 215      27.901  -5.804 -43.430  1.00  0.79           H  
ATOM   3301 2HB  GLU A 215      28.502  -7.447 -43.245  1.00  0.79           H  
ATOM   3302 1HG  GLU A 215      28.067  -5.495 -40.954  1.00  0.79           H  
ATOM   3303 2HG  GLU A 215      26.918  -6.716 -41.471  1.00  0.79           H  
ATOM   3304  N   ALA A 216      30.453  -5.284 -45.207  1.00  0.85           N  
ATOM   3305  CA  ALA A 216      30.986  -5.412 -46.552  1.00  0.85           C  
ATOM   3306  C   ALA A 216      32.483  -5.101 -46.624  1.00  0.85           C  
ATOM   3307  O   ALA A 216      33.102  -5.295 -47.673  1.00  0.85           O  
ATOM   3308  CB  ALA A 216      30.244  -4.469 -47.484  1.00  0.85           C  
ATOM   3309  H   ALA A 216      29.892  -4.460 -44.985  1.00  0.85           H  
ATOM   3310  HA  ALA A 216      30.835  -6.440 -46.877  1.00  0.85           H  
ATOM   3311 1HB  ALA A 216      30.621  -4.579 -48.498  1.00  0.85           H  
ATOM   3312 2HB  ALA A 216      29.181  -4.696 -47.459  1.00  0.85           H  
ATOM   3313 3HB  ALA A 216      30.403  -3.438 -47.151  1.00  0.85           H  
ATOM   3314  N   GLY A 217      33.072  -4.611 -45.525  1.00  0.91           N  
ATOM   3315  CA  GLY A 217      34.472  -4.222 -45.523  1.00  0.91           C  
ATOM   3316  C   GLY A 217      34.707  -2.791 -46.027  1.00  0.91           C  
ATOM   3317  O   GLY A 217      35.849  -2.416 -46.306  1.00  0.91           O  
ATOM   3318  H   GLY A 217      32.549  -4.506 -44.657  1.00  0.91           H  
ATOM   3319 1HA  GLY A 217      34.853  -4.311 -44.505  1.00  0.91           H  
ATOM   3320 2HA  GLY A 217      35.039  -4.922 -46.133  1.00  0.91           H  
ATOM   3321  N   ASP A 218      33.639  -2.007 -46.173  1.00  0.97           N  
ATOM   3322  CA  ASP A 218      33.737  -0.635 -46.659  1.00  0.97           C  
ATOM   3323  C   ASP A 218      33.944   0.341 -45.492  1.00  0.97           C  
ATOM   3324  O   ASP A 218      33.121   0.365 -44.577  1.00  0.97           O  
ATOM   3325  CB  ASP A 218      32.488  -0.223 -47.439  1.00  0.97           C  
ATOM   3326  CG  ASP A 218      32.335  -0.923 -48.784  1.00  0.97           C  
ATOM   3327  OD1 ASP A 218      33.270  -0.915 -49.554  1.00  0.97           O  
ATOM   3328  OD2 ASP A 218      31.264  -1.421 -49.044  1.00  0.97           O  
ATOM   3329  H   ASP A 218      32.722  -2.354 -45.891  1.00  0.97           H  
ATOM   3330  HA  ASP A 218      34.559  -0.591 -47.361  1.00  0.97           H  
ATOM   3331 1HB  ASP A 218      31.616  -0.454 -46.841  1.00  0.97           H  
ATOM   3332 2HB  ASP A 218      32.500   0.857 -47.599  1.00  0.97           H  
ATOM   3333  N   PRO A 219      35.047   1.111 -45.441  1.00  1.01           N  
ATOM   3334  CA  PRO A 219      35.338   2.074 -44.397  1.00  1.01           C  
ATOM   3335  C   PRO A 219      34.213   3.080 -44.266  1.00  1.01           C  
ATOM   3336  O   PRO A 219      33.618   3.489 -45.270  1.00  1.01           O  
ATOM   3337  CB  PRO A 219      36.621   2.748 -44.899  1.00  1.01           C  
ATOM   3338  CG  PRO A 219      37.271   1.715 -45.786  1.00  1.01           C  
ATOM   3339  CD  PRO A 219      36.119   0.993 -46.459  1.00  1.01           C  
ATOM   3340  HA  PRO A 219      35.508   1.545 -43.445  1.00  1.01           H  
ATOM   3341 1HB  PRO A 219      36.364   3.673 -45.438  1.00  1.01           H  
ATOM   3342 2HB  PRO A 219      37.251   3.042 -44.048  1.00  1.01           H  
ATOM   3343 1HG  PRO A 219      37.947   2.201 -46.507  1.00  1.01           H  
ATOM   3344 2HG  PRO A 219      37.896   1.036 -45.180  1.00  1.01           H  
ATOM   3345 1HD  PRO A 219      35.829   1.480 -47.400  1.00  1.01           H  
ATOM   3346 2HD  PRO A 219      36.449  -0.041 -46.595  1.00  1.01           H  
ATOM   3347  N   VAL A 220      33.941   3.497 -43.041  1.00  1.02           N  
ATOM   3348  CA  VAL A 220      32.893   4.468 -42.759  1.00  1.02           C  
ATOM   3349  C   VAL A 220      33.482   5.583 -41.895  1.00  1.02           C  
ATOM   3350  O   VAL A 220      34.533   5.373 -41.291  1.00  1.02           O  
ATOM   3351  CB  VAL A 220      31.759   3.793 -41.970  1.00  1.02           C  
ATOM   3352  CG1 VAL A 220      31.150   2.636 -42.745  1.00  1.02           C  
ATOM   3353  CG2 VAL A 220      32.299   3.329 -40.667  1.00  1.02           C  
ATOM   3354  H   VAL A 220      34.476   3.121 -42.272  1.00  1.02           H  
ATOM   3355  HA  VAL A 220      32.518   4.846 -43.703  1.00  1.02           H  
ATOM   3356  HB  VAL A 220      30.988   4.497 -41.798  1.00  1.02           H  
ATOM   3357 1HG1 VAL A 220      30.340   2.191 -42.157  1.00  1.02           H  
ATOM   3358 2HG1 VAL A 220      30.758   3.000 -43.690  1.00  1.02           H  
ATOM   3359 3HG1 VAL A 220      31.907   1.877 -42.935  1.00  1.02           H  
ATOM   3360 1HG2 VAL A 220      31.499   2.860 -40.090  1.00  1.02           H  
ATOM   3361 2HG2 VAL A 220      33.089   2.617 -40.852  1.00  1.02           H  
ATOM   3362 3HG2 VAL A 220      32.699   4.179 -40.114  1.00  1.02           H  
ATOM   3363  N   PRO A 221      32.863   6.773 -41.822  1.00  1.00           N  
ATOM   3364  CA  PRO A 221      33.234   7.839 -40.910  1.00  1.00           C  
ATOM   3365  C   PRO A 221      33.170   7.281 -39.500  1.00  1.00           C  
ATOM   3366  O   PRO A 221      32.251   6.532 -39.186  1.00  1.00           O  
ATOM   3367  CB  PRO A 221      32.147   8.890 -41.155  1.00  1.00           C  
ATOM   3368  CG  PRO A 221      31.694   8.639 -42.581  1.00  1.00           C  
ATOM   3369  CD  PRO A 221      31.766   7.132 -42.755  1.00  1.00           C  
ATOM   3370  HA  PRO A 221      34.239   8.212 -41.152  1.00  1.00           H  
ATOM   3371 1HB  PRO A 221      31.335   8.766 -40.420  1.00  1.00           H  
ATOM   3372 2HB  PRO A 221      32.563   9.895 -41.005  1.00  1.00           H  
ATOM   3373 1HG  PRO A 221      30.677   9.038 -42.730  1.00  1.00           H  
ATOM   3374 2HG  PRO A 221      32.351   9.177 -43.282  1.00  1.00           H  
ATOM   3375 1HD  PRO A 221      30.818   6.667 -42.458  1.00  1.00           H  
ATOM   3376 2HD  PRO A 221      32.030   6.925 -43.799  1.00  1.00           H  
ATOM   3377  N   ASP A 222      34.101   7.678 -38.623  1.00  0.94           N  
ATOM   3378  CA  ASP A 222      34.084   7.119 -37.274  1.00  0.94           C  
ATOM   3379  C   ASP A 222      32.983   7.712 -36.397  1.00  0.94           C  
ATOM   3380  O   ASP A 222      32.095   6.986 -35.925  1.00  0.94           O  
ATOM   3381  CB  ASP A 222      35.482   7.275 -36.634  1.00  0.94           C  
ATOM   3382  CG  ASP A 222      36.075   8.730 -36.604  1.00  0.94           C  
ATOM   3383  OD1 ASP A 222      35.434   9.644 -37.095  1.00  0.94           O  
ATOM   3384  OD2 ASP A 222      37.161   8.883 -36.098  1.00  0.94           O  
ATOM   3385  H   ASP A 222      34.829   8.314 -38.910  1.00  0.94           H  
ATOM   3386  HA  ASP A 222      33.893   6.049 -37.365  1.00  0.94           H  
ATOM   3387 1HB  ASP A 222      35.433   6.916 -35.604  1.00  0.94           H  
ATOM   3388 2HB  ASP A 222      36.187   6.634 -37.163  1.00  0.94           H  
ATOM   3389  N   GLY A 223      33.018   9.015 -36.191  1.00  0.87           N  
ATOM   3390  CA  GLY A 223      32.011   9.704 -35.394  1.00  0.87           C  
ATOM   3391  C   GLY A 223      31.757   8.942 -34.090  1.00  0.87           C  
ATOM   3392  O   GLY A 223      32.687   8.446 -33.452  1.00  0.87           O  
ATOM   3393  H   GLY A 223      33.784   9.537 -36.608  1.00  0.87           H  
ATOM   3394 1HA  GLY A 223      32.347  10.719 -35.167  1.00  0.87           H  
ATOM   3395 2HA  GLY A 223      31.080   9.790 -35.952  1.00  0.87           H  
ATOM   3396  N   LEU A 224      30.482   8.812 -33.777  1.00  0.80           N  
ATOM   3397  CA  LEU A 224      30.027   8.069 -32.615  1.00  0.80           C  
ATOM   3398  C   LEU A 224      29.259   6.839 -33.095  1.00  0.80           C  
ATOM   3399  O   LEU A 224      29.411   5.776 -32.503  1.00  0.80           O  
ATOM   3400  CB  LEU A 224      29.073   8.894 -31.770  1.00  0.80           C  
ATOM   3401  CG  LEU A 224      28.676   8.322 -30.485  1.00  0.80           C  
ATOM   3402  CD1 LEU A 224      29.860   8.330 -29.583  1.00  0.80           C  
ATOM   3403  CD2 LEU A 224      27.540   9.071 -29.932  1.00  0.80           C  
ATOM   3404  H   LEU A 224      29.811   9.337 -34.332  1.00  0.80           H  
ATOM   3405  HA  LEU A 224      30.883   7.758 -32.028  1.00  0.80           H  
ATOM   3406 1HB  LEU A 224      29.561   9.796 -31.585  1.00  0.80           H  
ATOM   3407 2HB  LEU A 224      28.195   9.062 -32.315  1.00  0.80           H  
ATOM   3408  HG  LEU A 224      28.379   7.289 -30.634  1.00  0.80           H  
ATOM   3409 1HD1 LEU A 224      29.604   7.884 -28.624  1.00  0.80           H  
ATOM   3410 2HD1 LEU A 224      30.665   7.782 -30.043  1.00  0.80           H  
ATOM   3411 3HD1 LEU A 224      30.183   9.358 -29.414  1.00  0.80           H  
ATOM   3412 1HD2 LEU A 224      27.278   8.616 -29.019  1.00  0.80           H  
ATOM   3413 2HD2 LEU A 224      27.820  10.115 -29.772  1.00  0.80           H  
ATOM   3414 3HD2 LEU A 224      26.704   9.028 -30.606  1.00  0.80           H  
ATOM   3415  N   ILE A 225      28.413   6.956 -34.136  1.00  0.74           N  
ATOM   3416  CA  ILE A 225      27.594   5.809 -34.485  1.00  0.74           C  
ATOM   3417  C   ILE A 225      28.440   4.642 -34.952  1.00  0.74           C  
ATOM   3418  O   ILE A 225      28.202   3.503 -34.537  1.00  0.74           O  
ATOM   3419  CB  ILE A 225      26.563   6.105 -35.587  1.00  0.74           C  
ATOM   3420  CG1 ILE A 225      25.533   7.085 -35.086  1.00  0.74           C  
ATOM   3421  CG2 ILE A 225      25.862   4.786 -35.922  1.00  0.74           C  
ATOM   3422  CD1 ILE A 225      24.638   7.651 -36.162  1.00  0.74           C  
ATOM   3423  H   ILE A 225      28.311   7.827 -34.663  1.00  0.74           H  
ATOM   3424  HA  ILE A 225      27.045   5.500 -33.605  1.00  0.74           H  
ATOM   3425  HB  ILE A 225      27.048   6.533 -36.466  1.00  0.74           H  
ATOM   3426 1HG1 ILE A 225      24.936   6.588 -34.369  1.00  0.74           H  
ATOM   3427 2HG1 ILE A 225      26.054   7.905 -34.597  1.00  0.74           H  
ATOM   3428 1HG2 ILE A 225      25.110   4.962 -36.678  1.00  0.74           H  
ATOM   3429 2HG2 ILE A 225      26.587   4.060 -36.287  1.00  0.74           H  
ATOM   3430 3HG2 ILE A 225      25.386   4.401 -35.023  1.00  0.74           H  
ATOM   3431 1HD1 ILE A 225      23.927   8.335 -35.717  1.00  0.74           H  
ATOM   3432 2HD1 ILE A 225      25.243   8.183 -36.899  1.00  0.74           H  
ATOM   3433 3HD1 ILE A 225      24.100   6.835 -36.648  1.00  0.74           H  
ATOM   3434  N   ALA A 226      29.416   4.878 -35.834  1.00  0.69           N  
ATOM   3435  CA  ALA A 226      30.242   3.759 -36.260  1.00  0.69           C  
ATOM   3436  C   ALA A 226      30.976   3.208 -35.048  1.00  0.69           C  
ATOM   3437  O   ALA A 226      31.150   1.996 -34.924  1.00  0.69           O  
ATOM   3438  CB  ALA A 226      31.226   4.147 -37.334  1.00  0.69           C  
ATOM   3439  H   ALA A 226      29.596   5.820 -36.171  1.00  0.69           H  
ATOM   3440  HA  ALA A 226      29.591   2.987 -36.652  1.00  0.69           H  
ATOM   3441 1HB  ALA A 226      31.808   3.279 -37.616  1.00  0.69           H  
ATOM   3442 2HB  ALA A 226      30.692   4.536 -38.203  1.00  0.69           H  
ATOM   3443 3HB  ALA A 226      31.885   4.896 -36.970  1.00  0.69           H  
ATOM   3444  N   ALA A 227      31.403   4.099 -34.145  1.00  0.66           N  
ATOM   3445  CA  ALA A 227      32.110   3.659 -32.952  1.00  0.66           C  
ATOM   3446  C   ALA A 227      31.206   2.748 -32.124  1.00  0.66           C  
ATOM   3447  O   ALA A 227      31.665   1.713 -31.651  1.00  0.66           O  
ATOM   3448  CB  ALA A 227      32.590   4.847 -32.127  1.00  0.66           C  
ATOM   3449  H   ALA A 227      31.241   5.091 -34.297  1.00  0.66           H  
ATOM   3450  HA  ALA A 227      32.975   3.081 -33.269  1.00  0.66           H  
ATOM   3451 1HB  ALA A 227      33.135   4.494 -31.259  1.00  0.66           H  
ATOM   3452 2HB  ALA A 227      33.238   5.477 -32.737  1.00  0.66           H  
ATOM   3453 3HB  ALA A 227      31.741   5.433 -31.800  1.00  0.66           H  
ATOM   3454  N   LEU A 228      29.913   3.091 -32.012  1.00  0.65           N  
ATOM   3455  CA  LEU A 228      28.951   2.271 -31.264  1.00  0.65           C  
ATOM   3456  C   LEU A 228      28.773   0.908 -31.924  1.00  0.65           C  
ATOM   3457  O   LEU A 228      28.696  -0.112 -31.241  1.00  0.65           O  
ATOM   3458  CB  LEU A 228      27.591   2.990 -31.164  1.00  0.65           C  
ATOM   3459  CG  LEU A 228      27.537   4.250 -30.256  1.00  0.65           C  
ATOM   3460  CD1 LEU A 228      26.192   4.980 -30.438  1.00  0.65           C  
ATOM   3461  CD2 LEU A 228      27.697   3.836 -28.822  1.00  0.65           C  
ATOM   3462  H   LEU A 228      29.601   3.968 -32.424  1.00  0.65           H  
ATOM   3463  HA  LEU A 228      29.337   2.120 -30.259  1.00  0.65           H  
ATOM   3464 1HB  LEU A 228      27.293   3.294 -32.165  1.00  0.65           H  
ATOM   3465 2HB  LEU A 228      26.863   2.299 -30.797  1.00  0.65           H  
ATOM   3466  HG  LEU A 228      28.339   4.918 -30.524  1.00  0.65           H  
ATOM   3467 1HD1 LEU A 228      26.165   5.864 -29.799  1.00  0.65           H  
ATOM   3468 2HD1 LEU A 228      26.081   5.283 -31.473  1.00  0.65           H  
ATOM   3469 3HD1 LEU A 228      25.373   4.313 -30.166  1.00  0.65           H  
ATOM   3470 1HD2 LEU A 228      27.672   4.716 -28.192  1.00  0.65           H  
ATOM   3471 2HD2 LEU A 228      26.886   3.172 -28.552  1.00  0.65           H  
ATOM   3472 3HD2 LEU A 228      28.644   3.320 -28.692  1.00  0.65           H  
ATOM   3473  N   LEU A 229      28.756   0.888 -33.260  1.00  0.66           N  
ATOM   3474  CA  LEU A 229      28.648  -0.355 -34.024  1.00  0.66           C  
ATOM   3475  C   LEU A 229      29.891  -1.242 -33.863  1.00  0.66           C  
ATOM   3476  O   LEU A 229      29.782  -2.468 -33.817  1.00  0.66           O  
ATOM   3477  CB  LEU A 229      28.398  -0.034 -35.509  1.00  0.66           C  
ATOM   3478  CG  LEU A 229      27.004   0.540 -35.818  1.00  0.66           C  
ATOM   3479  CD1 LEU A 229      26.922   1.057 -37.250  1.00  0.66           C  
ATOM   3480  CD2 LEU A 229      26.020  -0.567 -35.638  1.00  0.66           C  
ATOM   3481  H   LEU A 229      28.800   1.776 -33.763  1.00  0.66           H  
ATOM   3482  HA  LEU A 229      27.790  -0.907 -33.646  1.00  0.66           H  
ATOM   3483 1HB  LEU A 229      29.139   0.687 -35.838  1.00  0.66           H  
ATOM   3484 2HB  LEU A 229      28.524  -0.945 -36.090  1.00  0.66           H  
ATOM   3485  HG  LEU A 229      26.783   1.362 -35.130  1.00  0.66           H  
ATOM   3486 1HD1 LEU A 229      25.917   1.440 -37.448  1.00  0.66           H  
ATOM   3487 2HD1 LEU A 229      27.644   1.855 -37.390  1.00  0.66           H  
ATOM   3488 3HD1 LEU A 229      27.137   0.248 -37.943  1.00  0.66           H  
ATOM   3489 1HD2 LEU A 229      25.032  -0.206 -35.833  1.00  0.66           H  
ATOM   3490 2HD2 LEU A 229      26.256  -1.370 -36.335  1.00  0.66           H  
ATOM   3491 3HD2 LEU A 229      26.074  -0.948 -34.625  1.00  0.66           H  
ATOM   3492  N   LYS A 230      31.070  -0.618 -33.774  1.00  0.68           N  
ATOM   3493  CA  LYS A 230      32.332  -1.337 -33.620  1.00  0.68           C  
ATOM   3494  C   LYS A 230      32.675  -1.647 -32.157  1.00  0.68           C  
ATOM   3495  O   LYS A 230      33.472  -2.543 -31.876  1.00  0.68           O  
ATOM   3496  CB  LYS A 230      33.478  -0.514 -34.205  1.00  0.68           C  
ATOM   3497  CG  LYS A 230      33.451  -0.307 -35.719  1.00  0.68           C  
ATOM   3498  CD  LYS A 230      34.620   0.573 -36.134  1.00  0.68           C  
ATOM   3499  CE  LYS A 230      34.642   0.832 -37.617  1.00  0.68           C  
ATOM   3500  NZ  LYS A 230      35.792   1.700 -38.008  1.00  0.68           N  
ATOM   3501  H   LYS A 230      31.092   0.399 -33.855  1.00  0.68           H  
ATOM   3502  HA  LYS A 230      32.257  -2.283 -34.154  1.00  0.68           H  
ATOM   3503 1HB  LYS A 230      33.460   0.480 -33.746  1.00  0.68           H  
ATOM   3504 2HB  LYS A 230      34.427  -0.974 -33.944  1.00  0.68           H  
ATOM   3505 1HG  LYS A 230      33.523  -1.269 -36.226  1.00  0.68           H  
ATOM   3506 2HG  LYS A 230      32.517   0.170 -36.009  1.00  0.68           H  
ATOM   3507 1HD  LYS A 230      34.542   1.530 -35.613  1.00  0.68           H  
ATOM   3508 2HD  LYS A 230      35.556   0.097 -35.842  1.00  0.68           H  
ATOM   3509 1HE  LYS A 230      34.720  -0.116 -38.142  1.00  0.68           H  
ATOM   3510 2HE  LYS A 230      33.712   1.326 -37.903  1.00  0.68           H  
ATOM   3511 1HZ  LYS A 230      35.777   1.854 -39.006  1.00  0.68           H  
ATOM   3512 2HZ  LYS A 230      35.723   2.588 -37.531  1.00  0.68           H  
ATOM   3513 3HZ  LYS A 230      36.659   1.246 -37.752  1.00  0.68           H  
ATOM   3514  N   ALA A 231      32.098  -0.887 -31.226  1.00  0.70           N  
ATOM   3515  CA  ALA A 231      32.400  -1.014 -29.807  1.00  0.70           C  
ATOM   3516  C   ALA A 231      32.144  -2.423 -29.301  1.00  0.70           C  
ATOM   3517  O   ALA A 231      31.105  -3.027 -29.582  1.00  0.70           O  
ATOM   3518  CB  ALA A 231      31.567  -0.018 -29.020  1.00  0.70           C  
ATOM   3519  H   ALA A 231      31.463  -0.150 -31.514  1.00  0.70           H  
ATOM   3520  HA  ALA A 231      33.457  -0.793 -29.661  1.00  0.70           H  
ATOM   3521 1HB  ALA A 231      31.806  -0.091 -27.968  1.00  0.70           H  
ATOM   3522 2HB  ALA A 231      31.776   0.989 -29.356  1.00  0.70           H  
ATOM   3523 3HB  ALA A 231      30.514  -0.233 -29.171  1.00  0.70           H  
ATOM   3524  N   GLU A 232      33.088  -2.915 -28.497  1.00  0.72           N  
ATOM   3525  CA  GLU A 232      33.011  -4.247 -27.916  1.00  0.72           C  
ATOM   3526  C   GLU A 232      33.668  -4.323 -26.540  1.00  0.72           C  
ATOM   3527  O   GLU A 232      34.782  -3.827 -26.360  1.00  0.72           O  
ATOM   3528  CB  GLU A 232      33.724  -5.252 -28.837  1.00  0.72           C  
ATOM   3529  CG  GLU A 232      33.704  -6.708 -28.356  1.00  0.72           C  
ATOM   3530  CD  GLU A 232      34.445  -7.663 -29.272  1.00  0.72           C  
ATOM   3531  OE1 GLU A 232      34.038  -7.858 -30.397  1.00  0.72           O  
ATOM   3532  OE2 GLU A 232      35.449  -8.190 -28.836  1.00  0.72           O  
ATOM   3533  H   GLU A 232      33.901  -2.351 -28.309  1.00  0.72           H  
ATOM   3534  HA  GLU A 232      31.965  -4.509 -27.825  1.00  0.72           H  
ATOM   3535 1HB  GLU A 232      33.269  -5.217 -29.826  1.00  0.72           H  
ATOM   3536 2HB  GLU A 232      34.765  -4.958 -28.948  1.00  0.72           H  
ATOM   3537 1HG  GLU A 232      34.151  -6.762 -27.367  1.00  0.72           H  
ATOM   3538 2HG  GLU A 232      32.667  -7.028 -28.266  1.00  0.72           H  
ATOM   3539  N   VAL A 233      32.993  -4.958 -25.586  1.00  0.73           N  
ATOM   3540  CA  VAL A 233      33.550  -5.159 -24.249  1.00  0.73           C  
ATOM   3541  C   VAL A 233      33.492  -6.613 -23.828  1.00  0.73           C  
ATOM   3542  O   VAL A 233      32.414  -7.173 -23.646  1.00  0.73           O  
ATOM   3543  CB  VAL A 233      32.797  -4.312 -23.217  1.00  0.73           C  
ATOM   3544  CG1 VAL A 233      33.355  -4.556 -21.831  1.00  0.73           C  
ATOM   3545  CG2 VAL A 233      32.942  -2.857 -23.565  1.00  0.73           C  
ATOM   3546  H   VAL A 233      32.077  -5.342 -25.830  1.00  0.73           H  
ATOM   3547  HA  VAL A 233      34.591  -4.845 -24.259  1.00  0.73           H  
ATOM   3548  HB  VAL A 233      31.744  -4.598 -23.219  1.00  0.73           H  
ATOM   3549 1HG1 VAL A 233      32.809  -3.956 -21.107  1.00  0.73           H  
ATOM   3550 2HG1 VAL A 233      33.253  -5.613 -21.572  1.00  0.73           H  
ATOM   3551 3HG1 VAL A 233      34.408  -4.283 -21.807  1.00  0.73           H  
ATOM   3552 1HG2 VAL A 233      32.412  -2.269 -22.851  1.00  0.73           H  
ATOM   3553 2HG2 VAL A 233      33.997  -2.594 -23.541  1.00  0.73           H  
ATOM   3554 3HG2 VAL A 233      32.547  -2.675 -24.545  1.00  0.73           H  
ATOM   3555  N   ASP A 234      34.656  -7.222 -23.663  1.00  0.73           N  
ATOM   3556  CA  ASP A 234      34.762  -8.630 -23.285  1.00  0.73           C  
ATOM   3557  C   ASP A 234      33.930  -9.533 -24.206  1.00  0.73           C  
ATOM   3558  O   ASP A 234      33.351 -10.524 -23.764  1.00  0.73           O  
ATOM   3559  CB  ASP A 234      34.311  -8.817 -21.832  1.00  0.73           C  
ATOM   3560  CG  ASP A 234      35.191  -8.049 -20.841  1.00  0.73           C  
ATOM   3561  OD1 ASP A 234      36.254  -7.625 -21.229  1.00  0.73           O  
ATOM   3562  OD2 ASP A 234      34.788  -7.889 -19.712  1.00  0.73           O  
ATOM   3563  H   ASP A 234      35.502  -6.693 -23.822  1.00  0.73           H  
ATOM   3564  HA  ASP A 234      35.807  -8.933 -23.366  1.00  0.73           H  
ATOM   3565 1HB  ASP A 234      33.274  -8.500 -21.713  1.00  0.73           H  
ATOM   3566 2HB  ASP A 234      34.354  -9.877 -21.579  1.00  0.73           H  
ATOM   3567  N   GLY A 235      33.895  -9.191 -25.489  1.00  0.73           N  
ATOM   3568  CA  GLY A 235      33.157  -9.934 -26.505  1.00  0.73           C  
ATOM   3569  C   GLY A 235      31.707  -9.454 -26.697  1.00  0.73           C  
ATOM   3570  O   GLY A 235      31.051  -9.844 -27.668  1.00  0.73           O  
ATOM   3571  H   GLY A 235      34.404  -8.369 -25.784  1.00  0.73           H  
ATOM   3572 1HA  GLY A 235      33.687  -9.856 -27.454  1.00  0.73           H  
ATOM   3573 2HA  GLY A 235      33.152 -10.990 -26.237  1.00  0.73           H  
ATOM   3574  N   GLU A 236      31.194  -8.617 -25.792  1.00  0.72           N  
ATOM   3575  CA  GLU A 236      29.819  -8.144 -25.919  1.00  0.72           C  
ATOM   3576  C   GLU A 236      29.750  -6.932 -26.838  1.00  0.72           C  
ATOM   3577  O   GLU A 236      30.592  -6.038 -26.770  1.00  0.72           O  
ATOM   3578  CB  GLU A 236      29.246  -7.797 -24.548  1.00  0.72           C  
ATOM   3579  CG  GLU A 236      29.161  -8.970 -23.553  1.00  0.72           C  
ATOM   3580  CD  GLU A 236      28.073  -9.973 -23.864  1.00  0.72           C  
ATOM   3581  OE1 GLU A 236      27.183  -9.640 -24.606  1.00  0.72           O  
ATOM   3582  OE2 GLU A 236      28.124 -11.061 -23.345  1.00  0.72           O  
ATOM   3583  H   GLU A 236      31.747  -8.307 -24.996  1.00  0.72           H  
ATOM   3584  HA  GLU A 236      29.217  -8.938 -26.358  1.00  0.72           H  
ATOM   3585 1HB  GLU A 236      29.856  -7.019 -24.086  1.00  0.72           H  
ATOM   3586 2HB  GLU A 236      28.250  -7.389 -24.678  1.00  0.72           H  
ATOM   3587 1HG  GLU A 236      30.122  -9.487 -23.559  1.00  0.72           H  
ATOM   3588 2HG  GLU A 236      29.005  -8.572 -22.553  1.00  0.72           H  
ATOM   3589  N   GLN A 237      28.726  -6.874 -27.674  1.00  0.72           N  
ATOM   3590  CA  GLN A 237      28.545  -5.761 -28.607  1.00  0.72           C  
ATOM   3591  C   GLN A 237      27.138  -5.194 -28.511  1.00  0.72           C  
ATOM   3592  O   GLN A 237      26.235  -5.858 -27.999  1.00  0.72           O  
ATOM   3593  CB  GLN A 237      28.825  -6.211 -30.045  1.00  0.72           C  
ATOM   3594  CG  GLN A 237      30.256  -6.701 -30.288  1.00  0.72           C  
ATOM   3595  CD  GLN A 237      30.479  -7.169 -31.715  1.00  0.72           C  
ATOM   3596  OE1 GLN A 237      29.530  -7.248 -32.507  1.00  0.72           O  
ATOM   3597  NE2 GLN A 237      31.718  -7.489 -32.062  1.00  0.72           N  
ATOM   3598  H   GLN A 237      28.064  -7.639 -27.680  1.00  0.72           H  
ATOM   3599  HA  GLN A 237      29.246  -4.964 -28.352  1.00  0.72           H  
ATOM   3600 1HB  GLN A 237      28.141  -7.011 -30.317  1.00  0.72           H  
ATOM   3601 2HB  GLN A 237      28.638  -5.376 -30.728  1.00  0.72           H  
ATOM   3602 1HG  GLN A 237      30.939  -5.875 -30.091  1.00  0.72           H  
ATOM   3603 2HG  GLN A 237      30.483  -7.536 -29.623  1.00  0.72           H  
ATOM   3604 1HE2 GLN A 237      31.916  -7.806 -32.985  1.00  0.72           H  
ATOM   3605 2HE2 GLN A 237      32.483  -7.430 -31.378  1.00  0.72           H  
ATOM   3606  N   LEU A 238      26.938  -3.974 -28.987  1.00  0.72           N  
ATOM   3607  CA  LEU A 238      25.581  -3.436 -29.018  1.00  0.72           C  
ATOM   3608  C   LEU A 238      24.833  -4.018 -30.203  1.00  0.72           C  
ATOM   3609  O   LEU A 238      25.408  -4.173 -31.284  1.00  0.72           O  
ATOM   3610  CB  LEU A 238      25.583  -1.912 -29.180  1.00  0.72           C  
ATOM   3611  CG  LEU A 238      26.223  -1.129 -28.108  1.00  0.72           C  
ATOM   3612  CD1 LEU A 238      26.144   0.338 -28.427  1.00  0.72           C  
ATOM   3613  CD2 LEU A 238      25.579  -1.468 -26.826  1.00  0.72           C  
ATOM   3614  H   LEU A 238      27.712  -3.438 -29.366  1.00  0.72           H  
ATOM   3615  HA  LEU A 238      25.059  -3.712 -28.099  1.00  0.72           H  
ATOM   3616 1HB  LEU A 238      26.093  -1.664 -30.113  1.00  0.72           H  
ATOM   3617 2HB  LEU A 238      24.545  -1.576 -29.259  1.00  0.72           H  
ATOM   3618  HG  LEU A 238      27.234  -1.365 -28.077  1.00  0.72           H  
ATOM   3619 1HD1 LEU A 238      26.640   0.903 -27.637  1.00  0.72           H  
ATOM   3620 2HD1 LEU A 238      26.644   0.515 -29.371  1.00  0.72           H  
ATOM   3621 3HD1 LEU A 238      25.102   0.642 -28.500  1.00  0.72           H  
ATOM   3622 1HD2 LEU A 238      26.046  -0.907 -26.013  1.00  0.72           H  
ATOM   3623 2HD2 LEU A 238      24.524  -1.223 -26.895  1.00  0.72           H  
ATOM   3624 3HD2 LEU A 238      25.690  -2.537 -26.647  1.00  0.72           H  
ATOM   3625  N   THR A 239      23.544  -4.283 -30.040  1.00  0.73           N  
ATOM   3626  CA  THR A 239      22.773  -4.730 -31.194  1.00  0.73           C  
ATOM   3627  C   THR A 239      22.432  -3.506 -32.008  1.00  0.73           C  
ATOM   3628  O   THR A 239      22.563  -2.388 -31.508  1.00  0.73           O  
ATOM   3629  CB  THR A 239      21.475  -5.451 -30.801  1.00  0.73           C  
ATOM   3630  OG1 THR A 239      20.600  -4.534 -30.119  1.00  0.73           O  
ATOM   3631  CG2 THR A 239      21.788  -6.607 -29.879  1.00  0.73           C  
ATOM   3632  H   THR A 239      23.116  -4.174 -29.111  1.00  0.73           H  
ATOM   3633  HA  THR A 239      23.382  -5.398 -31.803  1.00  0.73           H  
ATOM   3634  HB  THR A 239      20.979  -5.820 -31.696  1.00  0.73           H  
ATOM   3635  HG1 THR A 239      20.934  -4.414 -29.210  1.00  0.73           H  
ATOM   3636 1HG2 THR A 239      20.865  -7.112 -29.600  1.00  0.73           H  
ATOM   3637 2HG2 THR A 239      22.450  -7.311 -30.385  1.00  0.73           H  
ATOM   3638 3HG2 THR A 239      22.281  -6.226 -28.980  1.00  0.73           H  
ATOM   3639  N   LEU A 240      21.948  -3.682 -33.231  1.00  0.75           N  
ATOM   3640  CA  LEU A 240      21.623  -2.499 -34.020  1.00  0.75           C  
ATOM   3641  C   LEU A 240      20.518  -1.705 -33.352  1.00  0.75           C  
ATOM   3642  O   LEU A 240      20.545  -0.474 -33.343  1.00  0.75           O  
ATOM   3643  CB  LEU A 240      21.190  -2.905 -35.419  1.00  0.75           C  
ATOM   3644  CG  LEU A 240      22.290  -3.544 -36.231  1.00  0.75           C  
ATOM   3645  CD1 LEU A 240      21.748  -3.990 -37.573  1.00  0.75           C  
ATOM   3646  CD2 LEU A 240      23.399  -2.582 -36.359  1.00  0.75           C  
ATOM   3647  H   LEU A 240      21.838  -4.608 -33.615  1.00  0.75           H  
ATOM   3648  HA  LEU A 240      22.512  -1.871 -34.088  1.00  0.75           H  
ATOM   3649 1HB  LEU A 240      20.358  -3.607 -35.348  1.00  0.75           H  
ATOM   3650 2HB  LEU A 240      20.846  -2.017 -35.954  1.00  0.75           H  
ATOM   3651  HG  LEU A 240      22.653  -4.429 -35.710  1.00  0.75           H  
ATOM   3652 1HD1 LEU A 240      22.537  -4.460 -38.139  1.00  0.75           H  
ATOM   3653 2HD1 LEU A 240      20.939  -4.703 -37.421  1.00  0.75           H  
ATOM   3654 3HD1 LEU A 240      21.369  -3.122 -38.127  1.00  0.75           H  
ATOM   3655 1HD2 LEU A 240      24.191  -3.024 -36.899  1.00  0.75           H  
ATOM   3656 2HD2 LEU A 240      23.055  -1.707 -36.880  1.00  0.75           H  
ATOM   3657 3HD2 LEU A 240      23.749  -2.311 -35.366  1.00  0.75           H  
ATOM   3658  N   ASP A 241      19.564  -2.412 -32.758  1.00  0.76           N  
ATOM   3659  CA  ASP A 241      18.457  -1.748 -32.099  1.00  0.76           C  
ATOM   3660  C   ASP A 241      18.956  -0.956 -30.897  1.00  0.76           C  
ATOM   3661  O   ASP A 241      18.500   0.167 -30.657  1.00  0.76           O  
ATOM   3662  CB  ASP A 241      17.419  -2.765 -31.665  1.00  0.76           C  
ATOM   3663  CG  ASP A 241      16.666  -3.388 -32.832  1.00  0.76           C  
ATOM   3664  OD1 ASP A 241      16.765  -2.889 -33.928  1.00  0.76           O  
ATOM   3665  OD2 ASP A 241      15.987  -4.360 -32.609  1.00  0.76           O  
ATOM   3666  H   ASP A 241      19.606  -3.419 -32.776  1.00  0.76           H  
ATOM   3667  HA  ASP A 241      17.997  -1.053 -32.798  1.00  0.76           H  
ATOM   3668 1HB  ASP A 241      17.904  -3.557 -31.088  1.00  0.76           H  
ATOM   3669 2HB  ASP A 241      16.711  -2.286 -31.026  1.00  0.76           H  
ATOM   3670  N   GLU A 242      19.921  -1.518 -30.156  1.00  0.78           N  
ATOM   3671  CA  GLU A 242      20.479  -0.793 -29.012  1.00  0.78           C  
ATOM   3672  C   GLU A 242      21.212   0.459 -29.497  1.00  0.78           C  
ATOM   3673  O   GLU A 242      21.065   1.529 -28.908  1.00  0.78           O  
ATOM   3674  CB  GLU A 242      21.392  -1.697 -28.177  1.00  0.78           C  
ATOM   3675  CG  GLU A 242      20.643  -2.784 -27.391  1.00  0.78           C  
ATOM   3676  CD  GLU A 242      21.529  -3.827 -26.714  1.00  0.78           C  
ATOM   3677  OE1 GLU A 242      22.595  -4.166 -27.219  1.00  0.78           O  
ATOM   3678  OE2 GLU A 242      21.120  -4.305 -25.678  1.00  0.78           O  
ATOM   3679  H   GLU A 242      20.262  -2.455 -30.375  1.00  0.78           H  
ATOM   3680  HA  GLU A 242      19.656  -0.470 -28.375  1.00  0.78           H  
ATOM   3681 1HB  GLU A 242      22.112  -2.182 -28.829  1.00  0.78           H  
ATOM   3682 2HB  GLU A 242      21.952  -1.094 -27.465  1.00  0.78           H  
ATOM   3683 1HG  GLU A 242      20.075  -2.277 -26.611  1.00  0.78           H  
ATOM   3684 2HG  GLU A 242      19.924  -3.269 -28.043  1.00  0.78           H  
ATOM   3685  N   VAL A 243      21.918   0.365 -30.629  1.00  0.80           N  
ATOM   3686  CA  VAL A 243      22.614   1.534 -31.156  1.00  0.80           C  
ATOM   3687  C   VAL A 243      21.612   2.625 -31.508  1.00  0.80           C  
ATOM   3688  O   VAL A 243      21.801   3.786 -31.137  1.00  0.80           O  
ATOM   3689  CB  VAL A 243      23.464   1.180 -32.395  1.00  0.80           C  
ATOM   3690  CG1 VAL A 243      24.018   2.452 -33.043  1.00  0.80           C  
ATOM   3691  CG2 VAL A 243      24.603   0.290 -31.979  1.00  0.80           C  
ATOM   3692  H   VAL A 243      22.005  -0.541 -31.093  1.00  0.80           H  
ATOM   3693  HA  VAL A 243      23.286   1.911 -30.382  1.00  0.80           H  
ATOM   3694  HB  VAL A 243      22.838   0.672 -33.128  1.00  0.80           H  
ATOM   3695 1HG1 VAL A 243      24.612   2.183 -33.917  1.00  0.80           H  
ATOM   3696 2HG1 VAL A 243      23.199   3.094 -33.345  1.00  0.80           H  
ATOM   3697 3HG1 VAL A 243      24.648   2.978 -32.330  1.00  0.80           H  
ATOM   3698 1HG2 VAL A 243      25.200   0.040 -32.830  1.00  0.80           H  
ATOM   3699 2HG2 VAL A 243      25.211   0.806 -31.259  1.00  0.80           H  
ATOM   3700 3HG2 VAL A 243      24.215  -0.611 -31.534  1.00  0.80           H  
ATOM   3701  N   ILE A 244      20.515   2.256 -32.170  1.00  0.82           N  
ATOM   3702  CA  ILE A 244      19.490   3.225 -32.551  1.00  0.82           C  
ATOM   3703  C   ILE A 244      18.876   3.884 -31.329  1.00  0.82           C  
ATOM   3704  O   ILE A 244      18.802   5.111 -31.254  1.00  0.82           O  
ATOM   3705  CB  ILE A 244      18.379   2.523 -33.356  1.00  0.82           C  
ATOM   3706  CG1 ILE A 244      18.956   2.060 -34.695  1.00  0.82           C  
ATOM   3707  CG2 ILE A 244      17.161   3.471 -33.566  1.00  0.82           C  
ATOM   3708  CD1 ILE A 244      18.091   1.074 -35.419  1.00  0.82           C  
ATOM   3709  H   ILE A 244      20.408   1.272 -32.441  1.00  0.82           H  
ATOM   3710  HA  ILE A 244      19.955   3.993 -33.170  1.00  0.82           H  
ATOM   3711  HB  ILE A 244      18.056   1.629 -32.813  1.00  0.82           H  
ATOM   3712 1HG1 ILE A 244      19.096   2.927 -35.337  1.00  0.82           H  
ATOM   3713 2HG1 ILE A 244      19.922   1.603 -34.517  1.00  0.82           H  
ATOM   3714 1HG2 ILE A 244      16.387   2.951 -34.130  1.00  0.82           H  
ATOM   3715 2HG2 ILE A 244      16.756   3.771 -32.599  1.00  0.82           H  
ATOM   3716 3HG2 ILE A 244      17.471   4.346 -34.108  1.00  0.82           H  
ATOM   3717 1HD1 ILE A 244      18.564   0.786 -36.358  1.00  0.82           H  
ATOM   3718 2HD1 ILE A 244      17.955   0.190 -34.803  1.00  0.82           H  
ATOM   3719 3HD1 ILE A 244      17.120   1.524 -35.625  1.00  0.82           H  
ATOM   3720  N   ARG A 245      18.464   3.076 -30.353  1.00  0.84           N  
ATOM   3721  CA  ARG A 245      17.838   3.630 -29.162  1.00  0.84           C  
ATOM   3722  C   ARG A 245      18.795   4.521 -28.384  1.00  0.84           C  
ATOM   3723  O   ARG A 245      18.389   5.556 -27.827  1.00  0.84           O  
ATOM   3724  CB  ARG A 245      17.278   2.529 -28.290  1.00  0.84           C  
ATOM   3725  CG  ARG A 245      16.052   1.852 -28.917  1.00  0.84           C  
ATOM   3726  CD  ARG A 245      15.324   1.054 -27.939  1.00  0.84           C  
ATOM   3727  NE  ARG A 245      16.077  -0.079 -27.452  1.00  0.84           N  
ATOM   3728  CZ  ARG A 245      16.030  -1.323 -27.943  1.00  0.84           C  
ATOM   3729  NH1 ARG A 245      15.236  -1.602 -28.951  1.00  0.84           N  
ATOM   3730  NH2 ARG A 245      16.757  -2.272 -27.382  1.00  0.84           N  
ATOM   3731  H   ARG A 245      18.564   2.065 -30.446  1.00  0.84           H  
ATOM   3732  HA  ARG A 245      16.997   4.240 -29.482  1.00  0.84           H  
ATOM   3733 1HB  ARG A 245      18.044   1.763 -28.129  1.00  0.84           H  
ATOM   3734 2HB  ARG A 245      16.995   2.926 -27.312  1.00  0.84           H  
ATOM   3735 1HG  ARG A 245      15.396   2.610 -29.332  1.00  0.84           H  
ATOM   3736 2HG  ARG A 245      16.382   1.192 -29.716  1.00  0.84           H  
ATOM   3737 1HD  ARG A 245      15.076   1.684 -27.085  1.00  0.84           H  
ATOM   3738 2HD  ARG A 245      14.403   0.681 -28.380  1.00  0.84           H  
ATOM   3739  HE  ARG A 245      16.667   0.101 -26.641  1.00  0.84           H  
ATOM   3740 1HH1 ARG A 245      14.670  -0.871 -29.358  1.00  0.84           H  
ATOM   3741 2HH1 ARG A 245      15.163  -2.552 -29.296  1.00  0.84           H  
ATOM   3742 1HH2 ARG A 245      17.344  -2.044 -26.594  1.00  0.84           H  
ATOM   3743 2HH2 ARG A 245      16.723  -3.214 -27.733  1.00  0.84           H  
ATOM   3744  N   PHE A 246      20.073   4.145 -28.338  1.00  0.88           N  
ATOM   3745  CA  PHE A 246      21.040   4.957 -27.637  1.00  0.88           C  
ATOM   3746  C   PHE A 246      21.227   6.270 -28.366  1.00  0.88           C  
ATOM   3747  O   PHE A 246      21.259   7.317 -27.736  1.00  0.88           O  
ATOM   3748  CB  PHE A 246      22.379   4.255 -27.506  1.00  0.88           C  
ATOM   3749  CG  PHE A 246      22.309   3.075 -26.602  1.00  0.88           C  
ATOM   3750  CD1 PHE A 246      21.166   2.814 -25.847  1.00  0.88           C  
ATOM   3751  CD2 PHE A 246      23.375   2.231 -26.487  1.00  0.88           C  
ATOM   3752  CE1 PHE A 246      21.120   1.719 -25.024  1.00  0.88           C  
ATOM   3753  CE2 PHE A 246      23.327   1.161 -25.641  1.00  0.88           C  
ATOM   3754  CZ  PHE A 246      22.199   0.906 -24.924  1.00  0.88           C  
ATOM   3755  H   PHE A 246      20.379   3.273 -28.781  1.00  0.88           H  
ATOM   3756  HA  PHE A 246      20.656   5.168 -26.639  1.00  0.88           H  
ATOM   3757 1HB  PHE A 246      22.709   3.911 -28.492  1.00  0.88           H  
ATOM   3758 2HB  PHE A 246      23.129   4.946 -27.127  1.00  0.88           H  
ATOM   3759  HD1 PHE A 246      20.311   3.477 -25.931  1.00  0.88           H  
ATOM   3760  HD2 PHE A 246      24.265   2.432 -27.073  1.00  0.88           H  
ATOM   3761  HE1 PHE A 246      20.225   1.491 -24.450  1.00  0.88           H  
ATOM   3762  HE2 PHE A 246      24.177   0.510 -25.542  1.00  0.88           H  
ATOM   3763  HZ  PHE A 246      22.160   0.060 -24.271  1.00  0.88           H  
ATOM   3764  N   CYS A 247      21.291   6.233 -29.700  1.00  0.92           N  
ATOM   3765  CA  CYS A 247      21.490   7.460 -30.461  1.00  0.92           C  
ATOM   3766  C   CYS A 247      20.338   8.411 -30.214  1.00  0.92           C  
ATOM   3767  O   CYS A 247      20.528   9.615 -30.042  1.00  0.92           O  
ATOM   3768  CB  CYS A 247      21.617   7.160 -31.937  1.00  0.92           C  
ATOM   3769  SG  CYS A 247      23.099   6.271 -32.367  1.00  0.92           S  
ATOM   3770  H   CYS A 247      21.248   5.342 -30.196  1.00  0.92           H  
ATOM   3771  HA  CYS A 247      22.412   7.930 -30.134  1.00  0.92           H  
ATOM   3772 1HB  CYS A 247      20.747   6.594 -32.287  1.00  0.92           H  
ATOM   3773 2HB  CYS A 247      21.647   8.081 -32.452  1.00  0.92           H  
ATOM   3774  HG  CYS A 247      22.711   5.117 -31.772  1.00  0.92           H  
ATOM   3775  N   ILE A 248      19.126   7.871 -30.108  1.00  0.97           N  
ATOM   3776  CA  ILE A 248      17.989   8.718 -29.806  1.00  0.97           C  
ATOM   3777  C   ILE A 248      18.132   9.379 -28.467  1.00  0.97           C  
ATOM   3778  O   ILE A 248      17.985  10.593 -28.348  1.00  0.97           O  
ATOM   3779  CB  ILE A 248      16.689   7.923 -29.810  1.00  0.97           C  
ATOM   3780  CG1 ILE A 248      16.410   7.506 -31.194  1.00  0.97           C  
ATOM   3781  CG2 ILE A 248      15.568   8.726 -29.146  1.00  0.97           C  
ATOM   3782  CD1 ILE A 248      15.364   6.510 -31.316  1.00  0.97           C  
ATOM   3783  H   ILE A 248      19.000   6.868 -30.270  1.00  0.97           H  
ATOM   3784  HA  ILE A 248      17.927   9.500 -30.569  1.00  0.97           H  
ATOM   3785  HB  ILE A 248      16.829   7.001 -29.249  1.00  0.97           H  
ATOM   3786 1HG1 ILE A 248      16.126   8.359 -31.752  1.00  0.97           H  
ATOM   3787 2HG1 ILE A 248      17.322   7.099 -31.621  1.00  0.97           H  
ATOM   3788 1HG2 ILE A 248      14.668   8.156 -29.162  1.00  0.97           H  
ATOM   3789 2HG2 ILE A 248      15.830   8.955 -28.118  1.00  0.97           H  
ATOM   3790 3HG2 ILE A 248      15.412   9.628 -29.643  1.00  0.97           H  
ATOM   3791 1HD1 ILE A 248      15.249   6.275 -32.345  1.00  0.97           H  
ATOM   3792 2HD1 ILE A 248      15.650   5.618 -30.776  1.00  0.97           H  
ATOM   3793 3HD1 ILE A 248      14.432   6.909 -30.910  1.00  0.97           H  
ATOM   3794  N   THR A 249      18.478   8.585 -27.464  1.00  1.02           N  
ATOM   3795  CA  THR A 249      18.621   9.098 -26.120  1.00  1.02           C  
ATOM   3796  C   THR A 249      19.679  10.179 -26.091  1.00  1.02           C  
ATOM   3797  O   THR A 249      19.487  11.234 -25.486  1.00  1.02           O  
ATOM   3798  CB  THR A 249      19.019   7.965 -25.177  1.00  1.02           C  
ATOM   3799  OG1 THR A 249      18.004   6.969 -25.228  1.00  1.02           O  
ATOM   3800  CG2 THR A 249      19.155   8.469 -23.739  1.00  1.02           C  
ATOM   3801  H   THR A 249      18.607   7.589 -27.633  1.00  1.02           H  
ATOM   3802  HA  THR A 249      17.674   9.520 -25.796  1.00  1.02           H  
ATOM   3803  HB  THR A 249      19.961   7.532 -25.502  1.00  1.02           H  
ATOM   3804  HG1 THR A 249      17.991   6.571 -26.125  1.00  1.02           H  
ATOM   3805 1HG2 THR A 249      19.425   7.637 -23.089  1.00  1.02           H  
ATOM   3806 2HG2 THR A 249      19.931   9.234 -23.698  1.00  1.02           H  
ATOM   3807 3HG2 THR A 249      18.208   8.893 -23.410  1.00  1.02           H  
ATOM   3808  N   LEU A 250      20.795   9.933 -26.763  1.00  1.06           N  
ATOM   3809  CA  LEU A 250      21.898  10.872 -26.802  1.00  1.06           C  
ATOM   3810  C   LEU A 250      21.506  12.178 -27.467  1.00  1.06           C  
ATOM   3811  O   LEU A 250      21.821  13.250 -26.954  1.00  1.06           O  
ATOM   3812  CB  LEU A 250      23.044  10.213 -27.545  1.00  1.06           C  
ATOM   3813  CG  LEU A 250      23.670   9.047 -26.792  1.00  1.06           C  
ATOM   3814  CD1 LEU A 250      24.593   8.323 -27.731  1.00  1.06           C  
ATOM   3815  CD2 LEU A 250      24.369   9.582 -25.548  1.00  1.06           C  
ATOM   3816  H   LEU A 250      20.891   9.040 -27.245  1.00  1.06           H  
ATOM   3817  HA  LEU A 250      22.207  11.083 -25.780  1.00  1.06           H  
ATOM   3818 1HB  LEU A 250      22.676   9.839 -28.497  1.00  1.06           H  
ATOM   3819 2HB  LEU A 250      23.817  10.950 -27.739  1.00  1.06           H  
ATOM   3820  HG  LEU A 250      22.915   8.357 -26.469  1.00  1.06           H  
ATOM   3821 1HD1 LEU A 250      25.046   7.473 -27.219  1.00  1.06           H  
ATOM   3822 2HD1 LEU A 250      24.035   7.966 -28.580  1.00  1.06           H  
ATOM   3823 3HD1 LEU A 250      25.333   9.004 -28.065  1.00  1.06           H  
ATOM   3824 1HD2 LEU A 250      24.826   8.754 -24.998  1.00  1.06           H  
ATOM   3825 2HD2 LEU A 250      25.119  10.293 -25.827  1.00  1.06           H  
ATOM   3826 3HD2 LEU A 250      23.635  10.078 -24.915  1.00  1.06           H  
ATOM   3827  N   VAL A 251      20.741  12.122 -28.554  1.00  1.11           N  
ATOM   3828  CA  VAL A 251      20.300  13.366 -29.165  1.00  1.11           C  
ATOM   3829  C   VAL A 251      19.385  14.158 -28.272  1.00  1.11           C  
ATOM   3830  O   VAL A 251      19.554  15.373 -28.134  1.00  1.11           O  
ATOM   3831  CB  VAL A 251      19.537  13.148 -30.468  1.00  1.11           C  
ATOM   3832  CG1 VAL A 251      18.919  14.462 -30.884  1.00  1.11           C  
ATOM   3833  CG2 VAL A 251      20.461  12.672 -31.531  1.00  1.11           C  
ATOM   3834  H   VAL A 251      20.493  11.224 -28.971  1.00  1.11           H  
ATOM   3835  HA  VAL A 251      21.176  13.968 -29.376  1.00  1.11           H  
ATOM   3836  HB  VAL A 251      18.737  12.418 -30.302  1.00  1.11           H  
ATOM   3837 1HG1 VAL A 251      18.359  14.331 -31.763  1.00  1.11           H  
ATOM   3838 2HG1 VAL A 251      18.253  14.799 -30.100  1.00  1.11           H  
ATOM   3839 3HG1 VAL A 251      19.701  15.206 -31.048  1.00  1.11           H  
ATOM   3840 1HG2 VAL A 251      19.898  12.537 -32.438  1.00  1.11           H  
ATOM   3841 2HG2 VAL A 251      21.243  13.414 -31.691  1.00  1.11           H  
ATOM   3842 3HG2 VAL A 251      20.908  11.732 -31.227  1.00  1.11           H  
ATOM   3843  N   VAL A 252      18.414  13.478 -27.669  1.00  1.15           N  
ATOM   3844  CA  VAL A 252      17.434  14.157 -26.852  1.00  1.15           C  
ATOM   3845  C   VAL A 252      18.033  14.662 -25.550  1.00  1.15           C  
ATOM   3846  O   VAL A 252      17.984  15.854 -25.237  1.00  1.15           O  
ATOM   3847  CB  VAL A 252      16.304  13.175 -26.508  1.00  1.15           C  
ATOM   3848  CG1 VAL A 252      15.325  13.832 -25.542  1.00  1.15           C  
ATOM   3849  CG2 VAL A 252      15.602  12.709 -27.773  1.00  1.15           C  
ATOM   3850  H   VAL A 252      18.345  12.468 -27.810  1.00  1.15           H  
ATOM   3851  HA  VAL A 252      17.035  14.998 -27.412  1.00  1.15           H  
ATOM   3852  HB  VAL A 252      16.741  12.307 -26.012  1.00  1.15           H  
ATOM   3853 1HG1 VAL A 252      14.549  13.124 -25.275  1.00  1.15           H  
ATOM   3854 2HG1 VAL A 252      15.860  14.126 -24.651  1.00  1.15           H  
ATOM   3855 3HG1 VAL A 252      14.873  14.714 -26.007  1.00  1.15           H  
ATOM   3856 1HG2 VAL A 252      14.837  11.990 -27.502  1.00  1.15           H  
ATOM   3857 2HG2 VAL A 252      15.159  13.527 -28.263  1.00  1.15           H  
ATOM   3858 3HG2 VAL A 252      16.304  12.245 -28.441  1.00  1.15           H  
ATOM   3859  N   ALA A 253      18.629  13.758 -24.781  1.00  1.16           N  
ATOM   3860  CA  ALA A 253      19.219  14.134 -23.518  1.00  1.16           C  
ATOM   3861  C   ALA A 253      20.388  15.072 -23.719  1.00  1.16           C  
ATOM   3862  O   ALA A 253      20.514  16.071 -23.011  1.00  1.16           O  
ATOM   3863  CB  ALA A 253      19.682  12.896 -22.771  1.00  1.16           C  
ATOM   3864  H   ALA A 253      18.695  12.792 -25.080  1.00  1.16           H  
ATOM   3865  HA  ALA A 253      18.460  14.651 -22.930  1.00  1.16           H  
ATOM   3866 1HB  ALA A 253      20.106  13.184 -21.809  1.00  1.16           H  
ATOM   3867 2HB  ALA A 253      18.835  12.231 -22.612  1.00  1.16           H  
ATOM   3868 3HB  ALA A 253      20.441  12.382 -23.361  1.00  1.16           H  
ATOM   3869  N   GLY A 254      21.235  14.785 -24.705  1.00  1.14           N  
ATOM   3870  CA  GLY A 254      22.414  15.586 -24.969  1.00  1.14           C  
ATOM   3871  C   GLY A 254      22.065  17.000 -25.376  1.00  1.14           C  
ATOM   3872  O   GLY A 254      22.586  17.970 -24.802  1.00  1.14           O  
ATOM   3873  H   GLY A 254      21.098  13.978 -25.306  1.00  1.14           H  
ATOM   3874 1HA  GLY A 254      23.042  15.605 -24.078  1.00  1.14           H  
ATOM   3875 2HA  GLY A 254      22.996  15.114 -25.760  1.00  1.14           H  
ATOM   3876  N   SER A 255      21.191  17.137 -26.384  1.00  1.09           N  
ATOM   3877  CA  SER A 255      20.874  18.458 -26.884  1.00  1.09           C  
ATOM   3878  C   SER A 255      20.190  19.305 -25.835  1.00  1.09           C  
ATOM   3879  O   SER A 255      20.570  20.456 -25.628  1.00  1.09           O  
ATOM   3880  CB  SER A 255      19.952  18.362 -28.085  1.00  1.09           C  
ATOM   3881  OG  SER A 255      20.562  17.697 -29.146  1.00  1.09           O  
ATOM   3882  H   SER A 255      20.747  16.332 -26.830  1.00  1.09           H  
ATOM   3883  HA  SER A 255      21.798  18.945 -27.175  1.00  1.09           H  
ATOM   3884 1HB  SER A 255      19.030  17.846 -27.801  1.00  1.09           H  
ATOM   3885 2HB  SER A 255      19.675  19.366 -28.397  1.00  1.09           H  
ATOM   3886  HG  SER A 255      20.442  16.742 -28.936  1.00  1.09           H  
ATOM   3887  N   GLU A 256      19.218  18.745 -25.123  1.00  1.02           N  
ATOM   3888  CA  GLU A 256      18.481  19.544 -24.156  1.00  1.02           C  
ATOM   3889  C   GLU A 256      19.288  19.840 -22.899  1.00  1.02           C  
ATOM   3890  O   GLU A 256      19.245  20.957 -22.376  1.00  1.02           O  
ATOM   3891  CB  GLU A 256      17.198  18.817 -23.841  1.00  1.02           C  
ATOM   3892  CG  GLU A 256      16.235  18.747 -25.040  1.00  1.02           C  
ATOM   3893  CD  GLU A 256      15.652  20.079 -25.432  1.00  1.02           C  
ATOM   3894  OE1 GLU A 256      15.077  20.720 -24.585  1.00  1.02           O  
ATOM   3895  OE2 GLU A 256      15.781  20.457 -26.571  1.00  1.02           O  
ATOM   3896  H   GLU A 256      18.943  17.770 -25.272  1.00  1.02           H  
ATOM   3897  HA  GLU A 256      18.225  20.494 -24.625  1.00  1.02           H  
ATOM   3898 1HB  GLU A 256      17.446  17.802 -23.555  1.00  1.02           H  
ATOM   3899 2HB  GLU A 256      16.691  19.291 -22.998  1.00  1.02           H  
ATOM   3900 1HG  GLU A 256      16.793  18.352 -25.893  1.00  1.02           H  
ATOM   3901 2HG  GLU A 256      15.455  18.054 -24.831  1.00  1.02           H  
ATOM   3902  N   THR A 257      20.087  18.871 -22.443  1.00  0.95           N  
ATOM   3903  CA  THR A 257      20.916  19.075 -21.266  1.00  0.95           C  
ATOM   3904  C   THR A 257      21.916  20.175 -21.532  1.00  0.95           C  
ATOM   3905  O   THR A 257      22.083  21.094 -20.725  1.00  0.95           O  
ATOM   3906  CB  THR A 257      21.688  17.786 -20.909  1.00  0.95           C  
ATOM   3907  OG1 THR A 257      20.767  16.748 -20.578  1.00  0.95           O  
ATOM   3908  CG2 THR A 257      22.645  17.999 -19.782  1.00  0.95           C  
ATOM   3909  H   THR A 257      20.116  17.954 -22.888  1.00  0.95           H  
ATOM   3910  HA  THR A 257      20.278  19.366 -20.431  1.00  0.95           H  
ATOM   3911  HB  THR A 257      22.263  17.476 -21.788  1.00  0.95           H  
ATOM   3912  HG1 THR A 257      20.269  16.523 -21.387  1.00  0.95           H  
ATOM   3913 1HG2 THR A 257      23.173  17.066 -19.593  1.00  0.95           H  
ATOM   3914 2HG2 THR A 257      23.359  18.780 -20.056  1.00  0.95           H  
ATOM   3915 3HG2 THR A 257      22.108  18.290 -18.903  1.00  0.95           H  
ATOM   3916  N   THR A 258      22.574  20.084 -22.680  1.00  0.87           N  
ATOM   3917  CA  THR A 258      23.598  21.035 -23.020  1.00  0.87           C  
ATOM   3918  C   THR A 258      23.008  22.399 -23.333  1.00  0.87           C  
ATOM   3919  O   THR A 258      23.562  23.411 -22.909  1.00  0.87           O  
ATOM   3920  CB  THR A 258      24.430  20.541 -24.177  1.00  0.87           C  
ATOM   3921  OG1 THR A 258      24.998  19.274 -23.836  1.00  0.87           O  
ATOM   3922  CG2 THR A 258      25.546  21.531 -24.379  1.00  0.87           C  
ATOM   3923  H   THR A 258      22.391  19.317 -23.327  1.00  0.87           H  
ATOM   3924  HA  THR A 258      24.260  21.143 -22.164  1.00  0.87           H  
ATOM   3925  HB  THR A 258      23.818  20.432 -25.065  1.00  0.87           H  
ATOM   3926  HG1 THR A 258      24.294  18.595 -23.939  1.00  0.87           H  
ATOM   3927 1HG2 THR A 258      26.172  21.191 -25.166  1.00  0.87           H  
ATOM   3928 2HG2 THR A 258      25.125  22.497 -24.639  1.00  0.87           H  
ATOM   3929 3HG2 THR A 258      26.135  21.625 -23.473  1.00  0.87           H  
ATOM   3930  N   THR A 259      21.881  22.451 -24.059  1.00  0.81           N  
ATOM   3931  CA  THR A 259      21.258  23.725 -24.383  1.00  0.81           C  
ATOM   3932  C   THR A 259      20.955  24.479 -23.110  1.00  0.81           C  
ATOM   3933  O   THR A 259      21.282  25.666 -22.973  1.00  0.81           O  
ATOM   3934  CB  THR A 259      19.930  23.517 -25.147  1.00  0.81           C  
ATOM   3935  OG1 THR A 259      20.187  22.883 -26.395  1.00  0.81           O  
ATOM   3936  CG2 THR A 259      19.193  24.825 -25.354  1.00  0.81           C  
ATOM   3937  H   THR A 259      21.446  21.600 -24.415  1.00  0.81           H  
ATOM   3938  HA  THR A 259      21.947  24.313 -24.992  1.00  0.81           H  
ATOM   3939  HB  THR A 259      19.289  22.857 -24.558  1.00  0.81           H  
ATOM   3940  HG1 THR A 259      20.407  21.950 -26.230  1.00  0.81           H  
ATOM   3941 1HG2 THR A 259      18.256  24.636 -25.875  1.00  0.81           H  
ATOM   3942 2HG2 THR A 259      18.986  25.262 -24.385  1.00  0.81           H  
ATOM   3943 3HG2 THR A 259      19.788  25.501 -25.925  1.00  0.81           H  
ATOM   3944  N   PHE A 260      20.354  23.792 -22.153  1.00  0.77           N  
ATOM   3945  CA  PHE A 260      20.024  24.430 -20.902  1.00  0.77           C  
ATOM   3946  C   PHE A 260      21.279  24.846 -20.150  1.00  0.77           C  
ATOM   3947  O   PHE A 260      21.308  25.950 -19.602  1.00  0.77           O  
ATOM   3948  CB  PHE A 260      19.157  23.515 -20.087  1.00  0.77           C  
ATOM   3949  CG  PHE A 260      17.791  23.431 -20.648  1.00  0.77           C  
ATOM   3950  CD1 PHE A 260      17.375  24.275 -21.676  1.00  0.77           C  
ATOM   3951  CD2 PHE A 260      16.919  22.547 -20.136  1.00  0.77           C  
ATOM   3952  CE1 PHE A 260      16.095  24.188 -22.169  1.00  0.77           C  
ATOM   3953  CE2 PHE A 260      15.634  22.447 -20.618  1.00  0.77           C  
ATOM   3954  CZ  PHE A 260      15.223  23.266 -21.635  1.00  0.77           C  
ATOM   3955  H   PHE A 260      20.094  22.814 -22.294  1.00  0.77           H  
ATOM   3956  HA  PHE A 260      19.457  25.328 -21.121  1.00  0.77           H  
ATOM   3957 1HB  PHE A 260      19.587  22.521 -20.107  1.00  0.77           H  
ATOM   3958 2HB  PHE A 260      19.107  23.843 -19.047  1.00  0.77           H  
ATOM   3959  HD1 PHE A 260      18.068  25.000 -22.096  1.00  0.77           H  
ATOM   3960  HD2 PHE A 260      17.272  21.926 -19.333  1.00  0.77           H  
ATOM   3961  HE1 PHE A 260      15.770  24.847 -22.977  1.00  0.77           H  
ATOM   3962  HE2 PHE A 260      14.943  21.719 -20.198  1.00  0.77           H  
ATOM   3963  HZ  PHE A 260      14.213  23.184 -22.023  1.00  0.77           H  
ATOM   3964  N   LEU A 261      22.331  24.015 -20.171  1.00  0.74           N  
ATOM   3965  CA  LEU A 261      23.566  24.386 -19.491  1.00  0.74           C  
ATOM   3966  C   LEU A 261      24.151  25.650 -20.082  1.00  0.74           C  
ATOM   3967  O   LEU A 261      24.461  26.573 -19.336  1.00  0.74           O  
ATOM   3968  CB  LEU A 261      24.637  23.282 -19.589  1.00  0.74           C  
ATOM   3969  CG  LEU A 261      25.998  23.684 -19.004  1.00  0.74           C  
ATOM   3970  CD1 LEU A 261      25.805  24.042 -17.540  1.00  0.74           C  
ATOM   3971  CD2 LEU A 261      26.998  22.524 -19.172  1.00  0.74           C  
ATOM   3972  H   LEU A 261      22.259  23.101 -20.615  1.00  0.74           H  
ATOM   3973  HA  LEU A 261      23.351  24.562 -18.443  1.00  0.74           H  
ATOM   3974 1HB  LEU A 261      24.298  22.400 -19.083  1.00  0.74           H  
ATOM   3975 2HB  LEU A 261      24.787  23.038 -20.642  1.00  0.74           H  
ATOM   3976  HG  LEU A 261      26.376  24.548 -19.523  1.00  0.74           H  
ATOM   3977 1HD1 LEU A 261      26.761  24.336 -17.100  1.00  0.74           H  
ATOM   3978 2HD1 LEU A 261      25.098  24.872 -17.461  1.00  0.74           H  
ATOM   3979 3HD1 LEU A 261      25.407  23.206 -17.033  1.00  0.74           H  
ATOM   3980 1HD2 LEU A 261      27.965  22.810 -18.758  1.00  0.74           H  
ATOM   3981 2HD2 LEU A 261      26.625  21.644 -18.656  1.00  0.74           H  
ATOM   3982 3HD2 LEU A 261      27.110  22.301 -20.235  1.00  0.74           H  
ATOM   3983  N   LEU A 262      24.260  25.707 -21.397  1.00  0.72           N  
ATOM   3984  CA  LEU A 262      24.861  26.866 -22.040  1.00  0.72           C  
ATOM   3985  C   LEU A 262      24.024  28.092 -21.717  1.00  0.72           C  
ATOM   3986  O   LEU A 262      24.556  29.155 -21.412  1.00  0.72           O  
ATOM   3987  CB  LEU A 262      24.907  26.645 -23.542  1.00  0.72           C  
ATOM   3988  CG  LEU A 262      25.845  25.524 -24.037  1.00  0.72           C  
ATOM   3989  CD1 LEU A 262      25.659  25.327 -25.525  1.00  0.72           C  
ATOM   3990  CD2 LEU A 262      27.233  25.841 -23.720  1.00  0.72           C  
ATOM   3991  H   LEU A 262      23.954  24.921 -21.968  1.00  0.72           H  
ATOM   3992  HA  LEU A 262      25.863  27.005 -21.654  1.00  0.72           H  
ATOM   3993 1HB  LEU A 262      23.903  26.378 -23.867  1.00  0.72           H  
ATOM   3994 2HB  LEU A 262      25.190  27.572 -24.030  1.00  0.72           H  
ATOM   3995  HG  LEU A 262      25.586  24.605 -23.539  1.00  0.72           H  
ATOM   3996 1HD1 LEU A 262      26.313  24.518 -25.864  1.00  0.72           H  
ATOM   3997 2HD1 LEU A 262      24.619  25.064 -25.728  1.00  0.72           H  
ATOM   3998 3HD1 LEU A 262      25.916  26.240 -26.051  1.00  0.72           H  
ATOM   3999 1HD2 LEU A 262      27.868  25.026 -24.062  1.00  0.72           H  
ATOM   4000 2HD2 LEU A 262      27.526  26.741 -24.208  1.00  0.72           H  
ATOM   4001 3HD2 LEU A 262      27.316  25.956 -22.648  1.00  0.72           H  
ATOM   4002  N   GLY A 263      22.707  27.919 -21.709  1.00  0.71           N  
ATOM   4003  CA  GLY A 263      21.798  28.996 -21.370  1.00  0.71           C  
ATOM   4004  C   GLY A 263      22.087  29.519 -19.976  1.00  0.71           C  
ATOM   4005  O   GLY A 263      22.274  30.724 -19.778  1.00  0.71           O  
ATOM   4006  H   GLY A 263      22.307  27.016 -21.972  1.00  0.71           H  
ATOM   4007 1HA  GLY A 263      21.875  29.796 -22.103  1.00  0.71           H  
ATOM   4008 2HA  GLY A 263      20.786  28.605 -21.391  1.00  0.71           H  
ATOM   4009  N   ASN A 264      22.110  28.610 -19.006  1.00  0.70           N  
ATOM   4010  CA  ASN A 264      22.342  28.978 -17.625  1.00  0.70           C  
ATOM   4011  C   ASN A 264      23.734  29.598 -17.439  1.00  0.70           C  
ATOM   4012  O   ASN A 264      23.891  30.558 -16.676  1.00  0.70           O  
ATOM   4013  CB  ASN A 264      22.115  27.768 -16.721  1.00  0.70           C  
ATOM   4014  CG  ASN A 264      20.617  27.367 -16.677  1.00  0.70           C  
ATOM   4015  OD1 ASN A 264      19.776  28.136 -17.129  1.00  0.70           O  
ATOM   4016  ND2 ASN A 264      20.288  26.214 -16.138  1.00  0.70           N  
ATOM   4017  H   ASN A 264      21.961  27.629 -19.238  1.00  0.70           H  
ATOM   4018  HA  ASN A 264      21.629  29.741 -17.346  1.00  0.70           H  
ATOM   4019 1HB  ASN A 264      22.697  26.921 -17.099  1.00  0.70           H  
ATOM   4020 2HB  ASN A 264      22.464  27.983 -15.713  1.00  0.70           H  
ATOM   4021 1HD2 ASN A 264      19.308  25.899 -16.096  1.00  0.70           H  
ATOM   4022 2HD2 ASN A 264      20.996  25.624 -15.727  1.00  0.70           H  
ATOM   4023  N   LEU A 265      24.743  29.113 -18.177  1.00  0.69           N  
ATOM   4024  CA  LEU A 265      26.083  29.686 -18.052  1.00  0.69           C  
ATOM   4025  C   LEU A 265      26.088  31.126 -18.562  1.00  0.69           C  
ATOM   4026  O   LEU A 265      26.633  32.018 -17.907  1.00  0.69           O  
ATOM   4027  CB  LEU A 265      27.094  28.869 -18.873  1.00  0.69           C  
ATOM   4028  CG  LEU A 265      27.413  27.429 -18.385  1.00  0.69           C  
ATOM   4029  CD1 LEU A 265      28.263  26.691 -19.424  1.00  0.69           C  
ATOM   4030  CD2 LEU A 265      28.110  27.487 -17.111  1.00  0.69           C  
ATOM   4031  H   LEU A 265      24.585  28.319 -18.794  1.00  0.69           H  
ATOM   4032  HA  LEU A 265      26.372  29.677 -17.003  1.00  0.69           H  
ATOM   4033 1HB  LEU A 265      26.709  28.780 -19.887  1.00  0.69           H  
ATOM   4034 2HB  LEU A 265      28.032  29.417 -18.917  1.00  0.69           H  
ATOM   4035  HG  LEU A 265      26.500  26.897 -18.243  1.00  0.69           H  
ATOM   4036 1HD1 LEU A 265      28.471  25.679 -19.076  1.00  0.69           H  
ATOM   4037 2HD1 LEU A 265      27.721  26.642 -20.355  1.00  0.69           H  
ATOM   4038 3HD1 LEU A 265      29.200  27.212 -19.581  1.00  0.69           H  
ATOM   4039 1HD2 LEU A 265      28.292  26.474 -16.773  1.00  0.69           H  
ATOM   4040 2HD2 LEU A 265      29.038  28.004 -17.216  1.00  0.69           H  
ATOM   4041 3HD2 LEU A 265      27.485  28.008 -16.410  1.00  0.69           H  
ATOM   4042  N   LEU A 266      25.424  31.366 -19.699  1.00  0.69           N  
ATOM   4043  CA  LEU A 266      25.360  32.701 -20.279  1.00  0.69           C  
ATOM   4044  C   LEU A 266      24.600  33.647 -19.371  1.00  0.69           C  
ATOM   4045  O   LEU A 266      24.996  34.802 -19.186  1.00  0.69           O  
ATOM   4046  CB  LEU A 266      24.662  32.641 -21.629  1.00  0.69           C  
ATOM   4047  CG  LEU A 266      25.395  31.953 -22.765  1.00  0.69           C  
ATOM   4048  CD1 LEU A 266      24.420  31.754 -23.893  1.00  0.69           C  
ATOM   4049  CD2 LEU A 266      26.561  32.832 -23.222  1.00  0.69           C  
ATOM   4050  H   LEU A 266      24.978  30.591 -20.195  1.00  0.69           H  
ATOM   4051  HA  LEU A 266      26.368  33.074 -20.409  1.00  0.69           H  
ATOM   4052 1HB  LEU A 266      23.705  32.132 -21.500  1.00  0.69           H  
ATOM   4053 2HB  LEU A 266      24.480  33.627 -21.945  1.00  0.69           H  
ATOM   4054  HG  LEU A 266      25.768  30.989 -22.442  1.00  0.69           H  
ATOM   4055 1HD1 LEU A 266      24.888  31.264 -24.715  1.00  0.69           H  
ATOM   4056 2HD1 LEU A 266      23.585  31.140 -23.543  1.00  0.69           H  
ATOM   4057 3HD1 LEU A 266      24.066  32.712 -24.202  1.00  0.69           H  
ATOM   4058 1HD2 LEU A 266      27.076  32.348 -24.046  1.00  0.69           H  
ATOM   4059 2HD2 LEU A 266      26.182  33.801 -23.553  1.00  0.69           H  
ATOM   4060 3HD2 LEU A 266      27.252  32.973 -22.395  1.00  0.69           H  
ATOM   4061  N   HIS A 267      23.520  33.147 -18.774  1.00  0.70           N  
ATOM   4062  CA  HIS A 267      22.740  33.949 -17.856  1.00  0.70           C  
ATOM   4063  C   HIS A 267      23.620  34.351 -16.694  1.00  0.70           C  
ATOM   4064  O   HIS A 267      23.701  35.539 -16.388  1.00  0.70           O  
ATOM   4065  CB  HIS A 267      21.486  33.213 -17.384  1.00  0.70           C  
ATOM   4066  CG  HIS A 267      20.657  33.974 -16.379  1.00  0.70           C  
ATOM   4067  ND1 HIS A 267      20.830  33.833 -15.019  1.00  0.70           N  
ATOM   4068  CD2 HIS A 267      19.650  34.865 -16.535  1.00  0.70           C  
ATOM   4069  CE1 HIS A 267      19.963  34.593 -14.386  1.00  0.70           C  
ATOM   4070  NE2 HIS A 267      19.233  35.234 -15.278  1.00  0.70           N  
ATOM   4071  H   HIS A 267      23.222  32.193 -18.981  1.00  0.70           H  
ATOM   4072  HA  HIS A 267      22.416  34.861 -18.354  1.00  0.70           H  
ATOM   4073 1HB  HIS A 267      20.862  32.976 -18.241  1.00  0.70           H  
ATOM   4074 2HB  HIS A 267      21.779  32.266 -16.932  1.00  0.70           H  
ATOM   4075  HD1 HIS A 267      21.484  33.227 -14.554  1.00  0.70           H  
ATOM   4076  HD2 HIS A 267      19.165  35.281 -17.406  1.00  0.70           H  
ATOM   4077  HE1 HIS A 267      19.944  34.619 -13.298  1.00  0.70           H  
ATOM   4078  N   ASN A 268      24.334  33.384 -16.097  1.00  0.71           N  
ATOM   4079  CA  ASN A 268      25.207  33.681 -14.971  1.00  0.71           C  
ATOM   4080  C   ASN A 268      26.271  34.713 -15.333  1.00  0.71           C  
ATOM   4081  O   ASN A 268      26.527  35.629 -14.553  1.00  0.71           O  
ATOM   4082  CB  ASN A 268      25.835  32.403 -14.433  1.00  0.71           C  
ATOM   4083  CG  ASN A 268      24.870  31.590 -13.626  1.00  0.71           C  
ATOM   4084  OD1 ASN A 268      23.837  32.118 -13.186  1.00  0.71           O  
ATOM   4085  ND2 ASN A 268      25.173  30.335 -13.390  1.00  0.71           N  
ATOM   4086  H   ASN A 268      24.244  32.416 -16.413  1.00  0.71           H  
ATOM   4087  HA  ASN A 268      24.605  34.098 -14.177  1.00  0.71           H  
ATOM   4088 1HB  ASN A 268      26.162  31.792 -15.276  1.00  0.71           H  
ATOM   4089 2HB  ASN A 268      26.714  32.625 -13.837  1.00  0.71           H  
ATOM   4090 1HD2 ASN A 268      24.552  29.774 -12.846  1.00  0.71           H  
ATOM   4091 2HD2 ASN A 268      26.031  29.918 -13.738  1.00  0.71           H  
ATOM   4092  N   LEU A 269      26.831  34.633 -16.536  1.00  0.72           N  
ATOM   4093  CA  LEU A 269      27.831  35.619 -16.920  1.00  0.72           C  
ATOM   4094  C   LEU A 269      27.211  37.023 -16.990  1.00  0.72           C  
ATOM   4095  O   LEU A 269      27.828  38.011 -16.578  1.00  0.72           O  
ATOM   4096  CB  LEU A 269      28.409  35.253 -18.293  1.00  0.72           C  
ATOM   4097  CG  LEU A 269      29.284  33.993 -18.377  1.00  0.72           C  
ATOM   4098  CD1 LEU A 269      29.595  33.710 -19.840  1.00  0.72           C  
ATOM   4099  CD2 LEU A 269      30.556  34.179 -17.590  1.00  0.72           C  
ATOM   4100  H   LEU A 269      26.598  33.859 -17.159  1.00  0.72           H  
ATOM   4101  HA  LEU A 269      28.624  35.621 -16.177  1.00  0.72           H  
ATOM   4102 1HB  LEU A 269      27.573  35.102 -18.975  1.00  0.72           H  
ATOM   4103 2HB  LEU A 269      28.989  36.082 -18.658  1.00  0.72           H  
ATOM   4104  HG  LEU A 269      28.743  33.156 -17.976  1.00  0.72           H  
ATOM   4105 1HD1 LEU A 269      30.182  32.825 -19.912  1.00  0.72           H  
ATOM   4106 2HD1 LEU A 269      28.671  33.569 -20.383  1.00  0.72           H  
ATOM   4107 3HD1 LEU A 269      30.144  34.548 -20.268  1.00  0.72           H  
ATOM   4108 1HD2 LEU A 269      31.142  33.267 -17.673  1.00  0.72           H  
ATOM   4109 2HD2 LEU A 269      31.113  35.006 -17.994  1.00  0.72           H  
ATOM   4110 3HD2 LEU A 269      30.321  34.372 -16.542  1.00  0.72           H  
ATOM   4111  N   ALA A 270      25.986  37.087 -17.526  1.00  0.74           N  
ATOM   4112  CA  ALA A 270      25.215  38.316 -17.692  1.00  0.74           C  
ATOM   4113  C   ALA A 270      24.762  38.964 -16.379  1.00  0.74           C  
ATOM   4114  O   ALA A 270      24.705  40.194 -16.279  1.00  0.74           O  
ATOM   4115  CB  ALA A 270      24.008  38.028 -18.551  1.00  0.74           C  
ATOM   4116  H   ALA A 270      25.557  36.224 -17.861  1.00  0.74           H  
ATOM   4117  HA  ALA A 270      25.851  39.026 -18.209  1.00  0.74           H  
ATOM   4118 1HB  ALA A 270      23.466  38.934 -18.728  1.00  0.74           H  
ATOM   4119 2HB  ALA A 270      24.352  37.609 -19.492  1.00  0.74           H  
ATOM   4120 3HB  ALA A 270      23.359  37.316 -18.055  1.00  0.74           H  
ATOM   4121  N   VAL A 271      24.421  38.152 -15.376  1.00  0.75           N  
ATOM   4122  CA  VAL A 271      23.915  38.715 -14.122  1.00  0.75           C  
ATOM   4123  C   VAL A 271      24.982  38.871 -13.041  1.00  0.75           C  
ATOM   4124  O   VAL A 271      24.786  39.619 -12.078  1.00  0.75           O  
ATOM   4125  CB  VAL A 271      22.740  37.878 -13.586  1.00  0.75           C  
ATOM   4126  CG1 VAL A 271      21.665  37.870 -14.609  1.00  0.75           C  
ATOM   4127  CG2 VAL A 271      23.178  36.487 -13.267  1.00  0.75           C  
ATOM   4128  H   VAL A 271      24.456  37.143 -15.522  1.00  0.75           H  
ATOM   4129  HA  VAL A 271      23.522  39.705 -14.343  1.00  0.75           H  
ATOM   4130  HB  VAL A 271      22.344  38.352 -12.693  1.00  0.75           H  
ATOM   4131 1HG1 VAL A 271      20.813  37.316 -14.236  1.00  0.75           H  
ATOM   4132 2HG1 VAL A 271      21.374  38.892 -14.806  1.00  0.75           H  
ATOM   4133 3HG1 VAL A 271      22.027  37.405 -15.529  1.00  0.75           H  
ATOM   4134 1HG2 VAL A 271      22.339  35.906 -12.897  1.00  0.75           H  
ATOM   4135 2HG2 VAL A 271      23.555  36.049 -14.143  1.00  0.75           H  
ATOM   4136 3HG2 VAL A 271      23.936  36.505 -12.534  1.00  0.75           H  
ATOM   4137  N   MET A 272      26.127  38.233 -13.230  1.00  0.76           N  
ATOM   4138  CA  MET A 272      27.246  38.355 -12.315  1.00  0.76           C  
ATOM   4139  C   MET A 272      28.505  38.788 -13.059  1.00  0.76           C  
ATOM   4140  O   MET A 272      29.443  37.991 -13.181  1.00  0.76           O  
ATOM   4141  CB  MET A 272      27.496  37.042 -11.597  1.00  0.76           C  
ATOM   4142  CG  MET A 272      26.433  36.644 -10.643  1.00  0.76           C  
ATOM   4143  SD  MET A 272      26.710  35.048 -10.017  1.00  0.76           S  
ATOM   4144  CE  MET A 272      26.283  34.125 -11.458  1.00  0.76           C  
ATOM   4145  H   MET A 272      26.217  37.591 -14.018  1.00  0.76           H  
ATOM   4146  HA  MET A 272      27.000  39.081 -11.552  1.00  0.76           H  
ATOM   4147 1HB  MET A 272      27.620  36.243 -12.326  1.00  0.76           H  
ATOM   4148 2HB  MET A 272      28.419  37.116 -11.038  1.00  0.76           H  
ATOM   4149 1HG  MET A 272      26.415  37.344  -9.808  1.00  0.76           H  
ATOM   4150 2HG  MET A 272      25.481  36.666 -11.099  1.00  0.76           H  
ATOM   4151 1HE  MET A 272      26.386  33.066 -11.264  1.00  0.76           H  
ATOM   4152 2HE  MET A 272      25.253  34.337 -11.737  1.00  0.76           H  
ATOM   4153 3HE  MET A 272      26.948  34.408 -12.270  1.00  0.76           H  
ATOM   4154  N   PRO A 273      28.595  40.059 -13.512  1.00  0.76           N  
ATOM   4155  CA  PRO A 273      29.698  40.601 -14.274  1.00  0.76           C  
ATOM   4156  C   PRO A 273      30.998  40.524 -13.490  1.00  0.76           C  
ATOM   4157  O   PRO A 273      32.079  40.475 -14.064  1.00  0.76           O  
ATOM   4158  CB  PRO A 273      29.263  42.046 -14.542  1.00  0.76           C  
ATOM   4159  CG  PRO A 273      28.266  42.357 -13.458  1.00  0.76           C  
ATOM   4160  CD  PRO A 273      27.542  41.062 -13.218  1.00  0.76           C  
ATOM   4161  HA  PRO A 273      29.771  40.034 -15.224  1.00  0.76           H  
ATOM   4162 1HB  PRO A 273      30.141  42.711 -14.509  1.00  0.76           H  
ATOM   4163 2HB  PRO A 273      28.827  42.131 -15.549  1.00  0.76           H  
ATOM   4164 1HG  PRO A 273      28.791  42.724 -12.557  1.00  0.76           H  
ATOM   4165 2HG  PRO A 273      27.590  43.164 -13.781  1.00  0.76           H  
ATOM   4166 1HD  PRO A 273      27.215  41.064 -12.178  1.00  0.76           H  
ATOM   4167 2HD  PRO A 273      26.707  40.959 -13.929  1.00  0.76           H  
ATOM   4168  N   ASP A 274      30.890  40.469 -12.154  1.00  0.76           N  
ATOM   4169  CA  ASP A 274      32.067  40.352 -11.309  1.00  0.76           C  
ATOM   4170  C   ASP A 274      32.763  39.022 -11.565  1.00  0.76           C  
ATOM   4171  O   ASP A 274      33.991  38.943 -11.556  1.00  0.76           O  
ATOM   4172  CB  ASP A 274      31.673  40.439  -9.839  1.00  0.76           C  
ATOM   4173  CG  ASP A 274      31.226  41.834  -9.414  1.00  0.76           C  
ATOM   4174  OD1 ASP A 274      31.456  42.772 -10.146  1.00  0.76           O  
ATOM   4175  OD2 ASP A 274      30.648  41.947  -8.365  1.00  0.76           O  
ATOM   4176  H   ASP A 274      29.983  40.523 -11.720  1.00  0.76           H  
ATOM   4177  HA  ASP A 274      32.757  41.161 -11.549  1.00  0.76           H  
ATOM   4178 1HB  ASP A 274      30.862  39.734  -9.639  1.00  0.76           H  
ATOM   4179 2HB  ASP A 274      32.519  40.138  -9.223  1.00  0.76           H  
ATOM   4180  N   ILE A 275      31.972  37.975 -11.804  1.00  0.75           N  
ATOM   4181  CA  ILE A 275      32.525  36.654 -12.031  1.00  0.75           C  
ATOM   4182  C   ILE A 275      33.048  36.616 -13.427  1.00  0.75           C  
ATOM   4183  O   ILE A 275      34.150  36.136 -13.668  1.00  0.75           O  
ATOM   4184  CB  ILE A 275      31.498  35.531 -11.854  1.00  0.75           C  
ATOM   4185  CG1 ILE A 275      30.958  35.493 -10.435  1.00  0.75           C  
ATOM   4186  CG2 ILE A 275      32.156  34.249 -12.179  1.00  0.75           C  
ATOM   4187  CD1 ILE A 275      32.021  35.233  -9.400  1.00  0.75           C  
ATOM   4188  H   ILE A 275      30.967  38.100 -11.879  1.00  0.75           H  
ATOM   4189  HA  ILE A 275      33.351  36.488 -11.340  1.00  0.75           H  
ATOM   4190  HB  ILE A 275      30.649  35.692 -12.527  1.00  0.75           H  
ATOM   4191 1HG1 ILE A 275      30.491  36.446 -10.206  1.00  0.75           H  
ATOM   4192 2HG1 ILE A 275      30.198  34.714 -10.369  1.00  0.75           H  
ATOM   4193 1HG2 ILE A 275      31.442  33.475 -12.057  1.00  0.75           H  
ATOM   4194 2HG2 ILE A 275      32.517  34.267 -13.204  1.00  0.75           H  
ATOM   4195 3HG2 ILE A 275      32.985  34.100 -11.502  1.00  0.75           H  
ATOM   4196 1HD1 ILE A 275      31.568  35.215  -8.409  1.00  0.75           H  
ATOM   4197 2HD1 ILE A 275      32.495  34.273  -9.600  1.00  0.75           H  
ATOM   4198 3HD1 ILE A 275      32.775  36.022  -9.445  1.00  0.75           H  
ATOM   4199  N   ARG A 276      32.266  37.158 -14.351  1.00  0.74           N  
ATOM   4200  CA  ARG A 276      32.674  37.183 -15.743  1.00  0.74           C  
ATOM   4201  C   ARG A 276      34.043  37.851 -15.866  1.00  0.74           C  
ATOM   4202  O   ARG A 276      34.937  37.329 -16.538  1.00  0.74           O  
ATOM   4203  CB  ARG A 276      31.637  37.916 -16.570  1.00  0.74           C  
ATOM   4204  CG  ARG A 276      31.907  38.009 -18.046  1.00  0.74           C  
ATOM   4205  CD  ARG A 276      30.797  38.708 -18.747  1.00  0.74           C  
ATOM   4206  NE  ARG A 276      30.613  40.058 -18.263  1.00  0.74           N  
ATOM   4207  CZ  ARG A 276      31.399  41.089 -18.598  1.00  0.74           C  
ATOM   4208  NH1 ARG A 276      32.430  40.886 -19.398  1.00  0.74           N  
ATOM   4209  NH2 ARG A 276      31.136  42.304 -18.152  1.00  0.74           N  
ATOM   4210  H   ARG A 276      31.365  37.548 -14.068  1.00  0.74           H  
ATOM   4211  HA  ARG A 276      32.748  36.159 -16.103  1.00  0.74           H  
ATOM   4212 1HB  ARG A 276      30.656  37.459 -16.428  1.00  0.74           H  
ATOM   4213 2HB  ARG A 276      31.573  38.934 -16.208  1.00  0.74           H  
ATOM   4214 1HG  ARG A 276      32.827  38.575 -18.205  1.00  0.74           H  
ATOM   4215 2HG  ARG A 276      32.011  37.025 -18.474  1.00  0.74           H  
ATOM   4216 1HD  ARG A 276      31.010  38.755 -19.817  1.00  0.74           H  
ATOM   4217 2HD  ARG A 276      29.868  38.173 -18.586  1.00  0.74           H  
ATOM   4218  HE  ARG A 276      29.812  40.236 -17.656  1.00  0.74           H  
ATOM   4219 1HH1 ARG A 276      32.626  39.957 -19.742  1.00  0.74           H  
ATOM   4220 2HH1 ARG A 276      33.010  41.675 -19.727  1.00  0.74           H  
ATOM   4221 1HH2 ARG A 276      30.327  42.484 -17.571  1.00  0.74           H  
ATOM   4222 2HH2 ARG A 276      31.729  43.083 -18.419  1.00  0.74           H  
ATOM   4223  N   ALA A 277      34.220  38.988 -15.186  1.00  0.72           N  
ATOM   4224  CA  ALA A 277      35.493  39.690 -15.184  1.00  0.72           C  
ATOM   4225  C   ALA A 277      36.610  38.822 -14.607  1.00  0.72           C  
ATOM   4226  O   ALA A 277      37.717  38.797 -15.152  1.00  0.72           O  
ATOM   4227  CB  ALA A 277      35.373  40.967 -14.380  1.00  0.72           C  
ATOM   4228  H   ALA A 277      33.445  39.391 -14.662  1.00  0.72           H  
ATOM   4229  HA  ALA A 277      35.747  39.932 -16.214  1.00  0.72           H  
ATOM   4230 1HB  ALA A 277      36.318  41.503 -14.400  1.00  0.72           H  
ATOM   4231 2HB  ALA A 277      34.587  41.591 -14.806  1.00  0.72           H  
ATOM   4232 3HB  ALA A 277      35.115  40.718 -13.348  1.00  0.72           H  
ATOM   4233  N   GLN A 278      36.320  38.061 -13.540  1.00  0.72           N  
ATOM   4234  CA  GLN A 278      37.339  37.183 -12.974  1.00  0.72           C  
ATOM   4235  C   GLN A 278      37.730  36.113 -13.978  1.00  0.72           C  
ATOM   4236  O   GLN A 278      38.913  35.786 -14.108  1.00  0.72           O  
ATOM   4237  CB  GLN A 278      36.847  36.509 -11.683  1.00  0.72           C  
ATOM   4238  CG  GLN A 278      36.706  37.436 -10.502  1.00  0.72           C  
ATOM   4239  CD  GLN A 278      36.076  36.764  -9.290  1.00  0.72           C  
ATOM   4240  OE1 GLN A 278      35.525  35.663  -9.361  1.00  0.72           O  
ATOM   4241  NE2 GLN A 278      36.150  37.445  -8.153  1.00  0.72           N  
ATOM   4242  H   GLN A 278      35.404  38.117 -13.092  1.00  0.72           H  
ATOM   4243  HA  GLN A 278      38.220  37.777 -12.747  1.00  0.72           H  
ATOM   4244 1HB  GLN A 278      35.879  36.045 -11.859  1.00  0.72           H  
ATOM   4245 2HB  GLN A 278      37.535  35.717 -11.405  1.00  0.72           H  
ATOM   4246 1HG  GLN A 278      37.701  37.767 -10.218  1.00  0.72           H  
ATOM   4247 2HG  GLN A 278      36.117  38.289 -10.782  1.00  0.72           H  
ATOM   4248 1HE2 GLN A 278      35.755  37.068  -7.315  1.00  0.72           H  
ATOM   4249 2HE2 GLN A 278      36.603  38.337  -8.134  1.00  0.72           H  
ATOM   4250  N   LEU A 279      36.747  35.594 -14.716  1.00  0.71           N  
ATOM   4251  CA  LEU A 279      37.029  34.539 -15.680  1.00  0.71           C  
ATOM   4252  C   LEU A 279      37.888  35.103 -16.799  1.00  0.71           C  
ATOM   4253  O   LEU A 279      38.799  34.449 -17.306  1.00  0.71           O  
ATOM   4254  CB  LEU A 279      35.749  34.018 -16.318  1.00  0.71           C  
ATOM   4255  CG  LEU A 279      34.777  33.373 -15.420  1.00  0.71           C  
ATOM   4256  CD1 LEU A 279      33.602  32.982 -16.248  1.00  0.71           C  
ATOM   4257  CD2 LEU A 279      35.406  32.281 -14.662  1.00  0.71           C  
ATOM   4258  H   LEU A 279      35.789  35.913 -14.563  1.00  0.71           H  
ATOM   4259  HA  LEU A 279      37.566  33.730 -15.185  1.00  0.71           H  
ATOM   4260 1HB  LEU A 279      35.247  34.842 -16.821  1.00  0.71           H  
ATOM   4261 2HB  LEU A 279      36.033  33.284 -17.058  1.00  0.71           H  
ATOM   4262  HG  LEU A 279      34.430  34.088 -14.717  1.00  0.71           H  
ATOM   4263 1HD1 LEU A 279      32.852  32.566 -15.631  1.00  0.71           H  
ATOM   4264 2HD1 LEU A 279      33.222  33.869 -16.733  1.00  0.71           H  
ATOM   4265 3HD1 LEU A 279      33.902  32.257 -16.993  1.00  0.71           H  
ATOM   4266 1HD2 LEU A 279      34.691  31.865 -13.988  1.00  0.71           H  
ATOM   4267 2HD2 LEU A 279      35.778  31.517 -15.328  1.00  0.71           H  
ATOM   4268 3HD2 LEU A 279      36.225  32.708 -14.093  1.00  0.71           H  
ATOM   4269  N   ALA A 280      37.598  36.345 -17.196  1.00  0.71           N  
ATOM   4270  CA  ALA A 280      38.372  36.983 -18.245  1.00  0.71           C  
ATOM   4271  C   ALA A 280      39.821  37.145 -17.803  1.00  0.71           C  
ATOM   4272  O   ALA A 280      40.750  36.877 -18.567  1.00  0.71           O  
ATOM   4273  CB  ALA A 280      37.780  38.342 -18.583  1.00  0.71           C  
ATOM   4274  H   ALA A 280      36.811  36.839 -16.774  1.00  0.71           H  
ATOM   4275  HA  ALA A 280      38.347  36.345 -19.125  1.00  0.71           H  
ATOM   4276 1HB  ALA A 280      38.362  38.799 -19.380  1.00  0.71           H  
ATOM   4277 2HB  ALA A 280      36.752  38.231 -18.902  1.00  0.71           H  
ATOM   4278 3HB  ALA A 280      37.812  38.977 -17.701  1.00  0.71           H  
ATOM   4279  N   ALA A 281      40.001  37.570 -16.546  1.00  0.70           N  
ATOM   4280  CA  ALA A 281      41.318  37.760 -15.946  1.00  0.70           C  
ATOM   4281  C   ALA A 281      42.094  36.448 -15.818  1.00  0.70           C  
ATOM   4282  O   ALA A 281      43.315  36.421 -15.997  1.00  0.70           O  
ATOM   4283  CB  ALA A 281      41.174  38.403 -14.578  1.00  0.70           C  
ATOM   4284  H   ALA A 281      39.181  37.796 -15.983  1.00  0.70           H  
ATOM   4285  HA  ALA A 281      41.886  38.424 -16.594  1.00  0.70           H  
ATOM   4286 1HB  ALA A 281      42.158  38.574 -14.150  1.00  0.70           H  
ATOM   4287 2HB  ALA A 281      40.646  39.352 -14.676  1.00  0.70           H  
ATOM   4288 3HB  ALA A 281      40.606  37.742 -13.929  1.00  0.70           H  
ATOM   4289  N   ASN A 282      41.381  35.365 -15.502  1.00  0.70           N  
ATOM   4290  CA  ASN A 282      41.996  34.062 -15.304  1.00  0.70           C  
ATOM   4291  C   ASN A 282      41.145  32.918 -15.836  1.00  0.70           C  
ATOM   4292  O   ASN A 282      40.267  32.400 -15.145  1.00  0.70           O  
ATOM   4293  CB  ASN A 282      42.285  33.826 -13.840  1.00  0.70           C  
ATOM   4294  CG  ASN A 282      43.030  32.538 -13.618  1.00  0.70           C  
ATOM   4295  OD1 ASN A 282      43.360  31.820 -14.586  1.00  0.70           O  
ATOM   4296  ND2 ASN A 282      43.313  32.235 -12.369  1.00  0.70           N  
ATOM   4297  H   ASN A 282      40.378  35.463 -15.352  1.00  0.70           H  
ATOM   4298  HA  ASN A 282      42.937  34.044 -15.852  1.00  0.70           H  
ATOM   4299 1HB  ASN A 282      42.877  34.654 -13.447  1.00  0.70           H  
ATOM   4300 2HB  ASN A 282      41.351  33.800 -13.287  1.00  0.70           H  
ATOM   4301 1HD2 ASN A 282      43.817  31.400 -12.150  1.00  0.70           H  
ATOM   4302 2HD2 ASN A 282      43.029  32.849 -11.631  1.00  0.70           H  
ATOM   4303  N   ARG A 283      41.469  32.468 -17.041  1.00  0.69           N  
ATOM   4304  CA  ARG A 283      40.718  31.424 -17.736  1.00  0.69           C  
ATOM   4305  C   ARG A 283      40.742  30.082 -16.999  1.00  0.69           C  
ATOM   4306  O   ARG A 283      39.927  29.201 -17.269  1.00  0.69           O  
ATOM   4307  CB  ARG A 283      41.219  31.271 -19.152  1.00  0.69           C  
ATOM   4308  CG  ARG A 283      40.986  32.505 -19.989  1.00  0.69           C  
ATOM   4309  CD  ARG A 283      39.549  32.717 -20.278  1.00  0.69           C  
ATOM   4310  NE  ARG A 283      39.341  33.950 -21.002  1.00  0.69           N  
ATOM   4311  CZ  ARG A 283      39.428  34.077 -22.333  1.00  0.69           C  
ATOM   4312  NH1 ARG A 283      39.731  33.049 -23.087  1.00  0.69           N  
ATOM   4313  NH2 ARG A 283      39.221  35.231 -22.926  1.00  0.69           N  
ATOM   4314  H   ARG A 283      42.232  32.921 -17.527  1.00  0.69           H  
ATOM   4315  HA  ARG A 283      39.680  31.757 -17.796  1.00  0.69           H  
ATOM   4316 1HB  ARG A 283      42.287  31.055 -19.148  1.00  0.69           H  
ATOM   4317 2HB  ARG A 283      40.710  30.434 -19.633  1.00  0.69           H  
ATOM   4318 1HG  ARG A 283      41.347  33.383 -19.445  1.00  0.69           H  
ATOM   4319 2HG  ARG A 283      41.520  32.419 -20.936  1.00  0.69           H  
ATOM   4320 1HD  ARG A 283      39.164  31.896 -20.880  1.00  0.69           H  
ATOM   4321 2HD  ARG A 283      38.991  32.774 -19.341  1.00  0.69           H  
ATOM   4322  HE  ARG A 283      39.119  34.776 -20.463  1.00  0.69           H  
ATOM   4323 1HH1 ARG A 283      39.921  32.146 -22.683  1.00  0.69           H  
ATOM   4324 2HH1 ARG A 283      39.785  33.203 -24.111  1.00  0.69           H  
ATOM   4325 1HH2 ARG A 283      38.988  36.054 -22.401  1.00  0.69           H  
ATOM   4326 2HH2 ARG A 283      39.313  35.258 -23.955  1.00  0.69           H  
ATOM   4327  N   ALA A 284      41.673  29.902 -16.059  1.00  0.68           N  
ATOM   4328  CA  ALA A 284      41.728  28.661 -15.295  1.00  0.68           C  
ATOM   4329  C   ALA A 284      40.422  28.456 -14.518  1.00  0.68           C  
ATOM   4330  O   ALA A 284      40.075  27.338 -14.134  1.00  0.68           O  
ATOM   4331  CB  ALA A 284      42.897  28.674 -14.329  1.00  0.68           C  
ATOM   4332  H   ALA A 284      42.325  30.646 -15.821  1.00  0.68           H  
ATOM   4333  HA  ALA A 284      41.846  27.834 -15.993  1.00  0.68           H  
ATOM   4334 1HB  ALA A 284      42.931  27.735 -13.782  1.00  0.68           H  
ATOM   4335 2HB  ALA A 284      43.826  28.809 -14.880  1.00  0.68           H  
ATOM   4336 3HB  ALA A 284      42.769  29.494 -13.628  1.00  0.68           H  
ATOM   4337  N   LEU A 285      39.691  29.552 -14.298  1.00  0.66           N  
ATOM   4338  CA  LEU A 285      38.458  29.550 -13.548  1.00  0.66           C  
ATOM   4339  C   LEU A 285      37.243  29.116 -14.372  1.00  0.66           C  
ATOM   4340  O   LEU A 285      36.144  29.004 -13.826  1.00  0.66           O  
ATOM   4341  CB  LEU A 285      38.208  30.942 -13.033  1.00  0.66           C  
ATOM   4342  CG  LEU A 285      39.216  31.483 -12.054  1.00  0.66           C  
ATOM   4343  CD1 LEU A 285      38.895  32.955 -11.787  1.00  0.66           C  
ATOM   4344  CD2 LEU A 285      39.185  30.648 -10.785  1.00  0.66           C  
ATOM   4345  H   LEU A 285      40.009  30.453 -14.660  1.00  0.66           H  
ATOM   4346  HA  LEU A 285      38.581  28.875 -12.709  1.00  0.66           H  
ATOM   4347 1HB  LEU A 285      38.220  31.613 -13.888  1.00  0.66           H  
ATOM   4348 2HB  LEU A 285      37.231  30.972 -12.586  1.00  0.66           H  
ATOM   4349  HG  LEU A 285      40.214  31.435 -12.494  1.00  0.66           H  
ATOM   4350 1HD1 LEU A 285      39.625  33.373 -11.097  1.00  0.66           H  
ATOM   4351 2HD1 LEU A 285      38.937  33.504 -12.734  1.00  0.66           H  
ATOM   4352 3HD1 LEU A 285      37.911  33.050 -11.366  1.00  0.66           H  
ATOM   4353 1HD2 LEU A 285      39.918  31.039 -10.078  1.00  0.66           H  
ATOM   4354 2HD2 LEU A 285      38.193  30.692 -10.337  1.00  0.66           H  
ATOM   4355 3HD2 LEU A 285      39.428  29.613 -11.028  1.00  0.66           H  
ATOM   4356  N   ILE A 286      37.415  28.850 -15.673  1.00  0.65           N  
ATOM   4357  CA  ILE A 286      36.263  28.428 -16.472  1.00  0.65           C  
ATOM   4358  C   ILE A 286      35.749  27.110 -15.913  1.00  0.65           C  
ATOM   4359  O   ILE A 286      34.544  26.900 -15.785  1.00  0.65           O  
ATOM   4360  CB  ILE A 286      36.617  28.256 -17.959  1.00  0.65           C  
ATOM   4361  CG1 ILE A 286      37.055  29.582 -18.555  1.00  0.65           C  
ATOM   4362  CG2 ILE A 286      35.377  27.758 -18.706  1.00  0.65           C  
ATOM   4363  CD1 ILE A 286      36.020  30.572 -18.545  1.00  0.65           C  
ATOM   4364  H   ILE A 286      38.332  28.946 -16.116  1.00  0.65           H  
ATOM   4365  HA  ILE A 286      35.476  29.177 -16.384  1.00  0.65           H  
ATOM   4366  HB  ILE A 286      37.441  27.544 -18.073  1.00  0.65           H  
ATOM   4367 1HG1 ILE A 286      37.855  29.978 -17.984  1.00  0.65           H  
ATOM   4368 2HG1 ILE A 286      37.397  29.426 -19.581  1.00  0.65           H  
ATOM   4369 1HG2 ILE A 286      35.614  27.652 -19.757  1.00  0.65           H  
ATOM   4370 2HG2 ILE A 286      35.061  26.802 -18.299  1.00  0.65           H  
ATOM   4371 3HG2 ILE A 286      34.575  28.484 -18.593  1.00  0.65           H  
ATOM   4372 1HD1 ILE A 286      36.398  31.487 -18.965  1.00  0.65           H  
ATOM   4373 2HD1 ILE A 286      35.222  30.188 -19.137  1.00  0.65           H  
ATOM   4374 3HD1 ILE A 286      35.690  30.741 -17.527  1.00  0.65           H  
ATOM   4375  N   GLY A 287      36.683  26.235 -15.551  1.00  0.63           N  
ATOM   4376  CA  GLY A 287      36.386  24.951 -14.935  1.00  0.63           C  
ATOM   4377  C   GLY A 287      35.365  25.097 -13.799  1.00  0.63           C  
ATOM   4378  O   GLY A 287      34.224  24.647 -13.947  1.00  0.63           O  
ATOM   4379  H   GLY A 287      37.652  26.492 -15.697  1.00  0.63           H  
ATOM   4380 1HA  GLY A 287      35.986  24.278 -15.693  1.00  0.63           H  
ATOM   4381 2HA  GLY A 287      37.305  24.499 -14.563  1.00  0.63           H  
ATOM   4382  N   PRO A 288      35.748  25.669 -12.635  1.00  0.61           N  
ATOM   4383  CA  PRO A 288      34.881  25.866 -11.497  1.00  0.61           C  
ATOM   4384  C   PRO A 288      33.670  26.747 -11.802  1.00  0.61           C  
ATOM   4385  O   PRO A 288      32.632  26.584 -11.173  1.00  0.61           O  
ATOM   4386  CB  PRO A 288      35.825  26.480 -10.449  1.00  0.61           C  
ATOM   4387  CG  PRO A 288      36.960  27.043 -11.221  1.00  0.61           C  
ATOM   4388  CD  PRO A 288      37.140  26.090 -12.395  1.00  0.61           C  
ATOM   4389  HA  PRO A 288      34.553  24.871 -11.164  1.00  0.61           H  
ATOM   4390 1HB  PRO A 288      35.290  27.246  -9.866  1.00  0.61           H  
ATOM   4391 2HB  PRO A 288      36.156  25.716  -9.740  1.00  0.61           H  
ATOM   4392 1HG  PRO A 288      36.696  28.060 -11.523  1.00  0.61           H  
ATOM   4393 2HG  PRO A 288      37.856  27.125 -10.586  1.00  0.61           H  
ATOM   4394 1HD  PRO A 288      37.579  26.615 -13.218  1.00  0.61           H  
ATOM   4395 2HD  PRO A 288      37.749  25.224 -12.096  1.00  0.61           H  
ATOM   4396  N   PHE A 289      33.747  27.637 -12.801  1.00  0.60           N  
ATOM   4397  CA  PHE A 289      32.563  28.420 -13.156  1.00  0.60           C  
ATOM   4398  C   PHE A 289      31.463  27.484 -13.609  1.00  0.60           C  
ATOM   4399  O   PHE A 289      30.303  27.595 -13.186  1.00  0.60           O  
ATOM   4400  CB  PHE A 289      32.842  29.413 -14.260  1.00  0.60           C  
ATOM   4401  CG  PHE A 289      31.629  30.221 -14.652  1.00  0.60           C  
ATOM   4402  CD1 PHE A 289      31.244  31.303 -13.912  1.00  0.60           C  
ATOM   4403  CD2 PHE A 289      30.880  29.889 -15.743  1.00  0.60           C  
ATOM   4404  CE1 PHE A 289      30.129  32.059 -14.263  1.00  0.60           C  
ATOM   4405  CE2 PHE A 289      29.770  30.633 -16.104  1.00  0.60           C  
ATOM   4406  CZ  PHE A 289      29.402  31.715 -15.362  1.00  0.60           C  
ATOM   4407  H   PHE A 289      34.611  27.817 -13.309  1.00  0.60           H  
ATOM   4408  HA  PHE A 289      32.212  28.950 -12.284  1.00  0.60           H  
ATOM   4409 1HB  PHE A 289      33.605  30.065 -13.936  1.00  0.60           H  
ATOM   4410 2HB  PHE A 289      33.205  28.895 -15.138  1.00  0.60           H  
ATOM   4411  HD1 PHE A 289      31.836  31.558 -13.047  1.00  0.60           H  
ATOM   4412  HD2 PHE A 289      31.178  29.025 -16.317  1.00  0.60           H  
ATOM   4413  HE1 PHE A 289      29.833  32.920 -13.672  1.00  0.60           H  
ATOM   4414  HE2 PHE A 289      29.181  30.364 -16.979  1.00  0.60           H  
ATOM   4415  HZ  PHE A 289      28.525  32.296 -15.656  1.00  0.60           H  
ATOM   4416  N   ILE A 290      31.823  26.577 -14.520  1.00  0.60           N  
ATOM   4417  CA  ILE A 290      30.857  25.635 -15.045  1.00  0.60           C  
ATOM   4418  C   ILE A 290      30.398  24.704 -13.937  1.00  0.60           C  
ATOM   4419  O   ILE A 290      29.203  24.458 -13.805  1.00  0.60           O  
ATOM   4420  CB  ILE A 290      31.408  24.840 -16.241  1.00  0.60           C  
ATOM   4421  CG1 ILE A 290      31.626  25.787 -17.391  1.00  0.60           C  
ATOM   4422  CG2 ILE A 290      30.402  23.723 -16.641  1.00  0.60           C  
ATOM   4423  CD1 ILE A 290      32.398  25.204 -18.503  1.00  0.60           C  
ATOM   4424  H   ILE A 290      32.797  26.543 -14.843  1.00  0.60           H  
ATOM   4425  HA  ILE A 290      29.998  26.196 -15.387  1.00  0.60           H  
ATOM   4426  HB  ILE A 290      32.375  24.402 -15.977  1.00  0.60           H  
ATOM   4427 1HG1 ILE A 290      30.672  26.110 -17.767  1.00  0.60           H  
ATOM   4428 2HG1 ILE A 290      32.170  26.660 -17.022  1.00  0.60           H  
ATOM   4429 1HG2 ILE A 290      30.792  23.165 -17.491  1.00  0.60           H  
ATOM   4430 2HG2 ILE A 290      30.269  23.052 -15.798  1.00  0.60           H  
ATOM   4431 3HG2 ILE A 290      29.444  24.169 -16.906  1.00  0.60           H  
ATOM   4432 1HD1 ILE A 290      32.507  25.956 -19.257  1.00  0.60           H  
ATOM   4433 2HD1 ILE A 290      33.384  24.897 -18.145  1.00  0.60           H  
ATOM   4434 3HD1 ILE A 290      31.874  24.342 -18.910  1.00  0.60           H  
ATOM   4435  N   ASP A 291      31.332  24.193 -13.121  1.00  0.61           N  
ATOM   4436  CA  ASP A 291      30.935  23.284 -12.038  1.00  0.61           C  
ATOM   4437  C   ASP A 291      29.957  23.955 -11.070  1.00  0.61           C  
ATOM   4438  O   ASP A 291      28.972  23.349 -10.644  1.00  0.61           O  
ATOM   4439  CB  ASP A 291      32.142  22.862 -11.210  1.00  0.61           C  
ATOM   4440  CG  ASP A 291      33.150  21.933 -11.896  1.00  0.61           C  
ATOM   4441  OD1 ASP A 291      32.824  21.347 -12.909  1.00  0.61           O  
ATOM   4442  OD2 ASP A 291      34.252  21.831 -11.411  1.00  0.61           O  
ATOM   4443  H   ASP A 291      32.317  24.430 -13.273  1.00  0.61           H  
ATOM   4444  HA  ASP A 291      30.458  22.408 -12.469  1.00  0.61           H  
ATOM   4445 1HB  ASP A 291      32.648  23.747 -10.861  1.00  0.61           H  
ATOM   4446 2HB  ASP A 291      31.769  22.345 -10.328  1.00  0.61           H  
ATOM   4447  N   GLU A 292      30.207  25.226 -10.760  1.00  0.62           N  
ATOM   4448  CA  GLU A 292      29.380  25.971  -9.828  1.00  0.62           C  
ATOM   4449  C   GLU A 292      28.009  26.208 -10.456  1.00  0.62           C  
ATOM   4450  O   GLU A 292      26.981  26.017  -9.796  1.00  0.62           O  
ATOM   4451  CB  GLU A 292      30.123  27.268  -9.465  1.00  0.62           C  
ATOM   4452  CG  GLU A 292      29.545  28.193  -8.405  1.00  0.62           C  
ATOM   4453  CD  GLU A 292      29.432  27.600  -7.016  1.00  0.62           C  
ATOM   4454  OE1 GLU A 292      29.893  26.518  -6.792  1.00  0.62           O  
ATOM   4455  OE2 GLU A 292      28.926  28.293  -6.153  1.00  0.62           O  
ATOM   4456  H   GLU A 292      31.034  25.684 -11.141  1.00  0.62           H  
ATOM   4457  HA  GLU A 292      29.251  25.380  -8.923  1.00  0.62           H  
ATOM   4458 1HB  GLU A 292      31.125  27.010  -9.125  1.00  0.62           H  
ATOM   4459 2HB  GLU A 292      30.246  27.863 -10.371  1.00  0.62           H  
ATOM   4460 1HG  GLU A 292      30.176  29.081  -8.355  1.00  0.62           H  
ATOM   4461 2HG  GLU A 292      28.583  28.505  -8.727  1.00  0.62           H  
ATOM   4462  N   SER A 293      27.982  26.519 -11.757  1.00  0.65           N  
ATOM   4463  CA  SER A 293      26.726  26.710 -12.465  1.00  0.65           C  
ATOM   4464  C   SER A 293      25.940  25.409 -12.481  1.00  0.65           C  
ATOM   4465  O   SER A 293      24.730  25.415 -12.260  1.00  0.65           O  
ATOM   4466  CB  SER A 293      26.991  27.190 -13.873  1.00  0.65           C  
ATOM   4467  OG  SER A 293      27.572  28.467 -13.869  1.00  0.65           O  
ATOM   4468  H   SER A 293      28.858  26.671 -12.259  1.00  0.65           H  
ATOM   4469  HA  SER A 293      26.127  27.448 -11.938  1.00  0.65           H  
ATOM   4470 1HB  SER A 293      27.650  26.487 -14.369  1.00  0.65           H  
ATOM   4471 2HB  SER A 293      26.055  27.212 -14.431  1.00  0.65           H  
ATOM   4472  HG  SER A 293      28.499  28.325 -13.549  1.00  0.65           H  
ATOM   4473  N   LEU A 294      26.632  24.288 -12.690  1.00  0.69           N  
ATOM   4474  CA  LEU A 294      25.988  22.986 -12.667  1.00  0.69           C  
ATOM   4475  C   LEU A 294      25.412  22.674 -11.305  1.00  0.69           C  
ATOM   4476  O   LEU A 294      24.353  22.051 -11.211  1.00  0.69           O  
ATOM   4477  CB  LEU A 294      26.963  21.892 -13.066  1.00  0.69           C  
ATOM   4478  CG  LEU A 294      27.333  21.850 -14.507  1.00  0.69           C  
ATOM   4479  CD1 LEU A 294      28.483  20.934 -14.699  1.00  0.69           C  
ATOM   4480  CD2 LEU A 294      26.159  21.331 -15.251  1.00  0.69           C  
ATOM   4481  H   LEU A 294      27.629  24.341 -12.888  1.00  0.69           H  
ATOM   4482  HA  LEU A 294      25.184  23.001 -13.389  1.00  0.69           H  
ATOM   4483 1HB  LEU A 294      27.876  22.016 -12.493  1.00  0.69           H  
ATOM   4484 2HB  LEU A 294      26.528  20.931 -12.805  1.00  0.69           H  
ATOM   4485  HG  LEU A 294      27.597  22.843 -14.863  1.00  0.69           H  
ATOM   4486 1HD1 LEU A 294      28.736  20.887 -15.755  1.00  0.69           H  
ATOM   4487 2HD1 LEU A 294      29.328  21.312 -14.138  1.00  0.69           H  
ATOM   4488 3HD1 LEU A 294      28.216  19.947 -14.332  1.00  0.69           H  
ATOM   4489 1HD2 LEU A 294      26.401  21.276 -16.302  1.00  0.69           H  
ATOM   4490 2HD2 LEU A 294      25.916  20.342 -14.886  1.00  0.69           H  
ATOM   4491 3HD2 LEU A 294      25.318  21.992 -15.094  1.00  0.69           H  
ATOM   4492  N   ARG A 295      26.096  23.079 -10.235  1.00  0.75           N  
ATOM   4493  CA  ARG A 295      25.532  22.817  -8.929  1.00  0.75           C  
ATOM   4494  C   ARG A 295      24.235  23.589  -8.705  1.00  0.75           C  
ATOM   4495  O   ARG A 295      23.208  23.014  -8.319  1.00  0.75           O  
ATOM   4496  CB  ARG A 295      26.458  23.228  -7.793  1.00  0.75           C  
ATOM   4497  CG  ARG A 295      27.671  22.393  -7.583  1.00  0.75           C  
ATOM   4498  CD  ARG A 295      28.344  22.827  -6.364  1.00  0.75           C  
ATOM   4499  NE  ARG A 295      27.517  22.503  -5.208  1.00  0.75           N  
ATOM   4500  CZ  ARG A 295      27.595  21.344  -4.523  1.00  0.75           C  
ATOM   4501  NH1 ARG A 295      28.485  20.450  -4.836  1.00  0.75           N  
ATOM   4502  NH2 ARG A 295      26.778  21.091  -3.536  1.00  0.75           N  
ATOM   4503  H   ARG A 295      27.001  23.540 -10.336  1.00  0.75           H  
ATOM   4504  HA  ARG A 295      25.344  21.753  -8.855  1.00  0.75           H  
ATOM   4505 1HB  ARG A 295      26.805  24.247  -7.966  1.00  0.75           H  
ATOM   4506 2HB  ARG A 295      25.898  23.240  -6.860  1.00  0.75           H  
ATOM   4507 1HG  ARG A 295      27.369  21.358  -7.457  1.00  0.75           H  
ATOM   4508 2HG  ARG A 295      28.355  22.485  -8.419  1.00  0.75           H  
ATOM   4509 1HD  ARG A 295      29.281  22.301  -6.273  1.00  0.75           H  
ATOM   4510 2HD  ARG A 295      28.522  23.908  -6.385  1.00  0.75           H  
ATOM   4511  HE  ARG A 295      26.811  23.170  -4.927  1.00  0.75           H  
ATOM   4512 1HH1 ARG A 295      29.128  20.618  -5.603  1.00  0.75           H  
ATOM   4513 2HH1 ARG A 295      28.529  19.606  -4.295  1.00  0.75           H  
ATOM   4514 1HH2 ARG A 295      26.031  21.751  -3.308  1.00  0.75           H  
ATOM   4515 2HH2 ARG A 295      26.846  20.221  -3.042  1.00  0.75           H  
ATOM   4516  N   HIS A 296      24.275  24.890  -9.010  1.00  0.82           N  
ATOM   4517  CA  HIS A 296      23.157  25.775  -8.704  1.00  0.82           C  
ATOM   4518  C   HIS A 296      21.965  25.692  -9.650  1.00  0.82           C  
ATOM   4519  O   HIS A 296      20.806  25.723  -9.211  1.00  0.82           O  
ATOM   4520  CB  HIS A 296      23.646  27.230  -8.671  1.00  0.82           C  
ATOM   4521  CG  HIS A 296      24.557  27.513  -7.535  1.00  0.82           C  
ATOM   4522  ND1 HIS A 296      24.153  27.448  -6.223  1.00  0.82           N  
ATOM   4523  CD2 HIS A 296      25.838  27.860  -7.515  1.00  0.82           C  
ATOM   4524  CE1 HIS A 296      25.169  27.759  -5.449  1.00  0.82           C  
ATOM   4525  NE2 HIS A 296      26.202  27.997  -6.213  1.00  0.82           N  
ATOM   4526  H   HIS A 296      25.141  25.281  -9.391  1.00  0.82           H  
ATOM   4527  HA  HIS A 296      22.805  25.522  -7.710  1.00  0.82           H  
ATOM   4528 1HB  HIS A 296      24.183  27.448  -9.601  1.00  0.82           H  
ATOM   4529 2HB  HIS A 296      22.794  27.899  -8.613  1.00  0.82           H  
ATOM   4530  HD2 HIS A 296      26.464  27.998  -8.375  1.00  0.82           H  
ATOM   4531  HE1 HIS A 296      25.166  27.809  -4.362  1.00  0.82           H  
ATOM   4532  HE2 HIS A 296      27.148  28.252  -5.909  1.00  0.82           H  
ATOM   4533  N   SER A 297      22.250  25.609 -10.938  1.00  0.90           N  
ATOM   4534  CA  SER A 297      21.249  25.586 -11.984  1.00  0.90           C  
ATOM   4535  C   SER A 297      21.575  24.484 -12.982  1.00  0.90           C  
ATOM   4536  O   SER A 297      21.597  24.697 -14.199  1.00  0.90           O  
ATOM   4537  CB  SER A 297      21.170  26.937 -12.654  1.00  0.90           C  
ATOM   4538  OG  SER A 297      20.804  27.933 -11.733  1.00  0.90           O  
ATOM   4539  H   SER A 297      23.223  25.561 -11.231  1.00  0.90           H  
ATOM   4540  HA  SER A 297      20.280  25.363 -11.542  1.00  0.90           H  
ATOM   4541 1HB  SER A 297      22.137  27.181 -13.096  1.00  0.90           H  
ATOM   4542 2HB  SER A 297      20.443  26.901 -13.454  1.00  0.90           H  
ATOM   4543  HG  SER A 297      19.965  27.654 -11.355  1.00  0.90           H  
ATOM   4544  N   GLY A 298      21.872  23.296 -12.487  1.00  0.98           N  
ATOM   4545  CA  GLY A 298      22.224  22.256 -13.419  1.00  0.98           C  
ATOM   4546  C   GLY A 298      20.996  21.957 -14.265  1.00  0.98           C  
ATOM   4547  O   GLY A 298      19.869  22.060 -13.775  1.00  0.98           O  
ATOM   4548  H   GLY A 298      21.878  23.128 -11.489  1.00  0.98           H  
ATOM   4549 1HA  GLY A 298      23.069  22.585 -14.007  1.00  0.98           H  
ATOM   4550 2HA  GLY A 298      22.521  21.370 -12.865  1.00  0.98           H  
ATOM   4551  N   PRO A 299      21.157  21.562 -15.528  1.00  1.04           N  
ATOM   4552  CA  PRO A 299      20.078  21.214 -16.417  1.00  1.04           C  
ATOM   4553  C   PRO A 299      19.111  20.240 -15.728  1.00  1.04           C  
ATOM   4554  O   PRO A 299      17.979  20.634 -15.430  1.00  1.04           O  
ATOM   4555  CB  PRO A 299      20.799  20.699 -17.643  1.00  1.04           C  
ATOM   4556  CG  PRO A 299      22.125  21.382 -17.607  1.00  1.04           C  
ATOM   4557  CD  PRO A 299      22.493  21.499 -16.160  1.00  1.04           C  
ATOM   4558  HA  PRO A 299      19.538  22.140 -16.684  1.00  1.04           H  
ATOM   4559 1HB  PRO A 299      20.783  19.689 -17.796  1.00  1.04           H  
ATOM   4560 2HB  PRO A 299      20.244  21.070 -18.519  1.00  1.04           H  
ATOM   4561 1HG  PRO A 299      22.852  20.802 -18.197  1.00  1.04           H  
ATOM   4562 2HG  PRO A 299      22.027  22.348 -18.092  1.00  1.04           H  
ATOM   4563 1HD  PRO A 299      23.080  20.637 -15.817  1.00  1.04           H  
ATOM   4564 2HD  PRO A 299      23.030  22.450 -16.081  1.00  1.04           H  
ATOM   4565  N   PRO A 300      19.434  18.948 -15.490  1.00  1.09           N  
ATOM   4566  CA  PRO A 300      18.484  18.093 -14.868  1.00  1.09           C  
ATOM   4567  C   PRO A 300      18.333  18.544 -13.434  1.00  1.09           C  
ATOM   4568  O   PRO A 300      19.320  18.883 -12.778  1.00  1.09           O  
ATOM   4569  CB  PRO A 300      19.144  16.718 -14.924  1.00  1.09           C  
ATOM   4570  CG  PRO A 300      20.627  17.032 -14.909  1.00  1.09           C  
ATOM   4571  CD  PRO A 300      20.772  18.300 -15.695  1.00  1.09           C  
ATOM   4572  HA  PRO A 300      17.545  18.114 -15.430  1.00  1.09           H  
ATOM   4573 1HB  PRO A 300      18.825  16.107 -14.062  1.00  1.09           H  
ATOM   4574 2HB  PRO A 300      18.828  16.188 -15.834  1.00  1.09           H  
ATOM   4575 1HG  PRO A 300      20.931  17.179 -13.868  1.00  1.09           H  
ATOM   4576 2HG  PRO A 300      21.226  16.198 -15.300  1.00  1.09           H  
ATOM   4577 1HD  PRO A 300      21.590  18.891 -15.299  1.00  1.09           H  
ATOM   4578 2HD  PRO A 300      20.928  17.963 -16.710  1.00  1.09           H  
ATOM   4579  N   GLN A 301      17.130  18.435 -12.928  1.00  1.11           N  
ATOM   4580  CA  GLN A 301      16.826  18.708 -11.540  1.00  1.11           C  
ATOM   4581  C   GLN A 301      16.342  17.446 -10.865  1.00  1.11           C  
ATOM   4582  O   GLN A 301      16.675  17.203  -9.699  1.00  1.11           O  
ATOM   4583  CB  GLN A 301      15.752  19.803 -11.438  1.00  1.11           C  
ATOM   4584  CG  GLN A 301      16.153  21.220 -11.937  1.00  1.11           C  
ATOM   4585  CD  GLN A 301      17.042  21.988 -11.086  1.00  1.11           C  
ATOM   4586  OE1 GLN A 301      16.610  22.253  -9.958  1.00  1.11           O  
ATOM   4587  NE2 GLN A 301      18.246  22.366 -11.507  1.00  1.11           N  
ATOM   4588  H   GLN A 301      16.386  18.176 -13.564  1.00  1.11           H  
ATOM   4589  HA  GLN A 301      17.728  19.047 -11.048  1.00  1.11           H  
ATOM   4590 1HB  GLN A 301      14.876  19.489 -12.011  1.00  1.11           H  
ATOM   4591 2HB  GLN A 301      15.432  19.896 -10.398  1.00  1.11           H  
ATOM   4592 1HG  GLN A 301      16.588  21.161 -12.933  1.00  1.11           H  
ATOM   4593 2HG  GLN A 301      15.258  21.802 -11.935  1.00  1.11           H  
ATOM   4594 1HE2 GLN A 301      18.835  22.878 -10.892  1.00  1.11           H  
ATOM   4595 2HE2 GLN A 301      18.606  22.137 -12.438  1.00  1.11           H  
ATOM   4596  N   ARG A 302      15.587  16.623 -11.619  1.00  1.10           N  
ATOM   4597  CA  ARG A 302      14.930  15.435 -11.053  1.00  1.10           C  
ATOM   4598  C   ARG A 302      15.063  14.155 -11.876  1.00  1.10           C  
ATOM   4599  O   ARG A 302      14.579  14.089 -12.994  1.00  1.10           O  
ATOM   4600  CB  ARG A 302      13.437  15.739 -10.916  1.00  1.10           C  
ATOM   4601  CG  ARG A 302      12.595  14.681 -10.300  1.00  1.10           C  
ATOM   4602  CD  ARG A 302      11.119  15.109 -10.098  1.00  1.10           C  
ATOM   4603  NE  ARG A 302      10.353  15.218 -11.303  1.00  1.10           N  
ATOM   4604  CZ  ARG A 302       8.986  15.283 -11.337  1.00  1.10           C  
ATOM   4605  NH1 ARG A 302       8.268  15.273 -10.253  1.00  1.10           N  
ATOM   4606  NH2 ARG A 302       8.322  15.347 -12.465  1.00  1.10           N  
ATOM   4607  H   ARG A 302      15.412  16.878 -12.597  1.00  1.10           H  
ATOM   4608  HA  ARG A 302      15.354  15.254 -10.068  1.00  1.10           H  
ATOM   4609 1HB  ARG A 302      13.300  16.656 -10.340  1.00  1.10           H  
ATOM   4610 2HB  ARG A 302      13.033  15.911 -11.903  1.00  1.10           H  
ATOM   4611 1HG  ARG A 302      12.617  13.802 -10.938  1.00  1.10           H  
ATOM   4612 2HG  ARG A 302      13.035  14.427  -9.348  1.00  1.10           H  
ATOM   4613 1HD  ARG A 302      10.618  14.392  -9.467  1.00  1.10           H  
ATOM   4614 2HD  ARG A 302      11.103  16.086  -9.620  1.00  1.10           H  
ATOM   4615  HE  ARG A 302      10.856  15.237 -12.183  1.00  1.10           H  
ATOM   4616 1HH1 ARG A 302       8.704  15.216  -9.340  1.00  1.10           H  
ATOM   4617 2HH1 ARG A 302       7.242  15.339 -10.373  1.00  1.10           H  
ATOM   4618 1HH2 ARG A 302       8.799  15.359 -13.347  1.00  1.10           H  
ATOM   4619 2HH2 ARG A 302       7.287  15.398 -12.411  1.00  1.10           H  
ATOM   4620  N   LEU A 303      15.669  13.111 -11.315  1.00  1.05           N  
ATOM   4621  CA  LEU A 303      15.773  11.839 -12.046  1.00  1.05           C  
ATOM   4622  C   LEU A 303      14.943  10.833 -11.282  1.00  1.05           C  
ATOM   4623  O   LEU A 303      14.592  11.098 -10.129  1.00  1.05           O  
ATOM   4624  CB  LEU A 303      17.212  11.345 -12.221  1.00  1.05           C  
ATOM   4625  CG  LEU A 303      18.218  12.383 -12.847  1.00  1.05           C  
ATOM   4626  CD1 LEU A 303      19.631  11.788 -12.873  1.00  1.05           C  
ATOM   4627  CD2 LEU A 303      17.771  12.762 -14.247  1.00  1.05           C  
ATOM   4628  H   LEU A 303      16.037  13.212 -10.365  1.00  1.05           H  
ATOM   4629  HA  LEU A 303      15.336  11.954 -13.037  1.00  1.05           H  
ATOM   4630 1HB  LEU A 303      17.584  10.955 -11.302  1.00  1.05           H  
ATOM   4631 2HB  LEU A 303      17.177  10.507 -12.916  1.00  1.05           H  
ATOM   4632  HG  LEU A 303      18.243  13.278 -12.229  1.00  1.05           H  
ATOM   4633 1HD1 LEU A 303      20.326  12.517 -13.291  1.00  1.05           H  
ATOM   4634 2HD1 LEU A 303      19.948  11.533 -11.869  1.00  1.05           H  
ATOM   4635 3HD1 LEU A 303      19.639  10.889 -13.487  1.00  1.05           H  
ATOM   4636 1HD2 LEU A 303      18.470  13.486 -14.664  1.00  1.05           H  
ATOM   4637 2HD2 LEU A 303      17.751  11.874 -14.875  1.00  1.05           H  
ATOM   4638 3HD2 LEU A 303      16.776  13.201 -14.207  1.00  1.05           H  
ATOM   4639  N   PHE A 304      14.601   9.693 -11.880  1.00  0.99           N  
ATOM   4640  CA  PHE A 304      13.744   8.781 -11.135  1.00  0.99           C  
ATOM   4641  C   PHE A 304      14.306   7.375 -11.025  1.00  0.99           C  
ATOM   4642  O   PHE A 304      15.076   6.937 -11.882  1.00  0.99           O  
ATOM   4643  CB  PHE A 304      12.414   8.678 -11.833  1.00  0.99           C  
ATOM   4644  CG  PHE A 304      11.814   9.984 -12.100  1.00  0.99           C  
ATOM   4645  CD1 PHE A 304      12.109  10.592 -13.301  1.00  0.99           C  
ATOM   4646  CD2 PHE A 304      10.991  10.618 -11.218  1.00  0.99           C  
ATOM   4647  CE1 PHE A 304      11.589  11.792 -13.629  1.00  0.99           C  
ATOM   4648  CE2 PHE A 304      10.456  11.834 -11.552  1.00  0.99           C  
ATOM   4649  CZ  PHE A 304      10.763  12.410 -12.778  1.00  0.99           C  
ATOM   4650  H   PHE A 304      14.898   9.473 -12.823  1.00  0.99           H  
ATOM   4651  HA  PHE A 304      13.604   9.164 -10.129  1.00  0.99           H  
ATOM   4652 1HB  PHE A 304      12.507   8.126 -12.773  1.00  0.99           H  
ATOM   4653 2HB  PHE A 304      11.747   8.125 -11.186  1.00  0.99           H  
ATOM   4654  HD1 PHE A 304      12.777  10.081 -14.000  1.00  0.99           H  
ATOM   4655  HD2 PHE A 304      10.751  10.146 -10.263  1.00  0.99           H  
ATOM   4656  HE1 PHE A 304      11.835  12.248 -14.577  1.00  0.99           H  
ATOM   4657  HE2 PHE A 304       9.789  12.336 -10.863  1.00  0.99           H  
ATOM   4658  HZ  PHE A 304      10.350  13.356 -13.068  1.00  0.99           H  
ATOM   4659  N   ARG A 305      13.914   6.690  -9.945  1.00  0.93           N  
ATOM   4660  CA  ARG A 305      14.253   5.293  -9.712  1.00  0.93           C  
ATOM   4661  C   ARG A 305      13.062   4.514  -9.124  1.00  0.93           C  
ATOM   4662  O   ARG A 305      12.154   5.113  -8.543  1.00  0.93           O  
ATOM   4663  CB  ARG A 305      15.443   5.203  -8.783  1.00  0.93           C  
ATOM   4664  CG  ARG A 305      16.689   5.895  -9.280  1.00  0.93           C  
ATOM   4665  CD  ARG A 305      17.825   5.701  -8.394  1.00  0.93           C  
ATOM   4666  NE  ARG A 305      18.332   4.362  -8.487  1.00  0.93           N  
ATOM   4667  CZ  ARG A 305      19.211   3.963  -9.404  1.00  0.93           C  
ATOM   4668  NH1 ARG A 305      19.659   4.829 -10.280  1.00  0.93           N  
ATOM   4669  NH2 ARG A 305      19.621   2.708  -9.451  1.00  0.93           N  
ATOM   4670  H   ARG A 305      13.334   7.164  -9.266  1.00  0.93           H  
ATOM   4671  HA  ARG A 305      14.521   4.839 -10.667  1.00  0.93           H  
ATOM   4672 1HB  ARG A 305      15.189   5.587  -7.796  1.00  0.93           H  
ATOM   4673 2HB  ARG A 305      15.694   4.158  -8.684  1.00  0.93           H  
ATOM   4674 1HG  ARG A 305      16.955   5.496 -10.264  1.00  0.93           H  
ATOM   4675 2HG  ARG A 305      16.528   6.959  -9.357  1.00  0.93           H  
ATOM   4676 1HD  ARG A 305      18.613   6.383  -8.682  1.00  0.93           H  
ATOM   4677 2HD  ARG A 305      17.542   5.886  -7.359  1.00  0.93           H  
ATOM   4678  HE  ARG A 305      18.013   3.687  -7.825  1.00  0.93           H  
ATOM   4679 1HH1 ARG A 305      19.344   5.786 -10.253  1.00  0.93           H  
ATOM   4680 2HH1 ARG A 305      20.300   4.522 -11.008  1.00  0.93           H  
ATOM   4681 1HH2 ARG A 305      19.251   2.008  -8.798  1.00  0.93           H  
ATOM   4682 2HH2 ARG A 305      20.278   2.427 -10.158  1.00  0.93           H  
ATOM   4683  N   ILE A 306      13.040   3.200  -9.273  1.00  0.88           N  
ATOM   4684  CA  ILE A 306      11.993   2.346  -8.721  1.00  0.88           C  
ATOM   4685  C   ILE A 306      12.543   1.492  -7.585  1.00  0.88           C  
ATOM   4686  O   ILE A 306      13.566   0.828  -7.753  1.00  0.88           O  
ATOM   4687  CB  ILE A 306      11.441   1.389  -9.793  1.00  0.88           C  
ATOM   4688  CG1 ILE A 306      11.012   2.144 -11.003  1.00  0.88           C  
ATOM   4689  CG2 ILE A 306      10.259   0.624  -9.234  1.00  0.88           C  
ATOM   4690  CD1 ILE A 306       9.935   3.094 -10.717  1.00  0.88           C  
ATOM   4691  H   ILE A 306      13.795   2.780  -9.787  1.00  0.88           H  
ATOM   4692  HA  ILE A 306      11.188   2.970  -8.337  1.00  0.88           H  
ATOM   4693  HB  ILE A 306      12.220   0.692 -10.097  1.00  0.88           H  
ATOM   4694 1HG1 ILE A 306      11.868   2.697 -11.407  1.00  0.88           H  
ATOM   4695 2HG1 ILE A 306      10.679   1.440 -11.745  1.00  0.88           H  
ATOM   4696 1HG2 ILE A 306       9.868  -0.056  -9.986  1.00  0.88           H  
ATOM   4697 2HG2 ILE A 306      10.569   0.056  -8.369  1.00  0.88           H  
ATOM   4698 3HG2 ILE A 306       9.480   1.330  -8.942  1.00  0.88           H  
ATOM   4699 1HD1 ILE A 306       9.661   3.628 -11.619  1.00  0.88           H  
ATOM   4700 2HD1 ILE A 306       9.063   2.571 -10.319  1.00  0.88           H  
ATOM   4701 3HD1 ILE A 306      10.311   3.782  -9.990  1.00  0.88           H  
ATOM   4702  N   ALA A 307      11.911   1.495  -6.423  1.00  0.84           N  
ATOM   4703  CA  ALA A 307      12.457   0.620  -5.377  1.00  0.84           C  
ATOM   4704  C   ALA A 307      12.299  -0.844  -5.822  1.00  0.84           C  
ATOM   4705  O   ALA A 307      11.260  -1.240  -6.345  1.00  0.84           O  
ATOM   4706  CB  ALA A 307      11.783   0.875  -4.048  1.00  0.84           C  
ATOM   4707  H   ALA A 307      11.067   2.056  -6.290  1.00  0.84           H  
ATOM   4708  HA  ALA A 307      13.517   0.834  -5.268  1.00  0.84           H  
ATOM   4709 1HB  ALA A 307      12.215   0.221  -3.284  1.00  0.84           H  
ATOM   4710 2HB  ALA A 307      11.931   1.913  -3.759  1.00  0.84           H  
ATOM   4711 3HB  ALA A 307      10.729   0.673  -4.144  1.00  0.84           H  
ATOM   4712  N   THR A 308      13.297  -1.679  -5.542  1.00  0.82           N  
ATOM   4713  CA  THR A 308      13.214  -3.106  -5.857  1.00  0.82           C  
ATOM   4714  C   THR A 308      13.079  -3.891  -4.561  1.00  0.82           C  
ATOM   4715  O   THR A 308      12.620  -5.037  -4.565  1.00  0.82           O  
ATOM   4716  CB  THR A 308      14.456  -3.576  -6.619  1.00  0.82           C  
ATOM   4717  OG1 THR A 308      15.602  -3.404  -5.826  1.00  0.82           O  
ATOM   4718  CG2 THR A 308      14.609  -2.751  -7.850  1.00  0.82           C  
ATOM   4719  H   THR A 308      14.138  -1.309  -5.133  1.00  0.82           H  
ATOM   4720  HA  THR A 308      12.335  -3.295  -6.470  1.00  0.82           H  
ATOM   4721  HB  THR A 308      14.350  -4.625  -6.887  1.00  0.82           H  
ATOM   4722  HG1 THR A 308      15.581  -2.518  -5.438  1.00  0.82           H  
ATOM   4723 1HG2 THR A 308      15.491  -3.088  -8.379  1.00  0.82           H  
ATOM   4724 2HG2 THR A 308      13.730  -2.862  -8.483  1.00  0.82           H  
ATOM   4725 3HG2 THR A 308      14.725  -1.703  -7.566  1.00  0.82           H  
ATOM   4726  N   GLN A 309      13.475  -3.253  -3.470  1.00  0.83           N  
ATOM   4727  CA  GLN A 309      13.356  -3.823  -2.132  1.00  0.83           C  
ATOM   4728  C   GLN A 309      12.780  -2.763  -1.225  1.00  0.83           C  
ATOM   4729  O   GLN A 309      13.030  -1.572  -1.436  1.00  0.83           O  
ATOM   4730  CB  GLN A 309      14.697  -4.284  -1.552  1.00  0.83           C  
ATOM   4731  CG  GLN A 309      15.412  -5.401  -2.306  1.00  0.83           C  
ATOM   4732  CD  GLN A 309      16.636  -5.911  -1.529  1.00  0.83           C  
ATOM   4733  OE1 GLN A 309      16.478  -6.481  -0.441  1.00  0.83           O  
ATOM   4734  NE2 GLN A 309      17.831  -5.722  -2.067  1.00  0.83           N  
ATOM   4735  H   GLN A 309      13.906  -2.344  -3.601  1.00  0.83           H  
ATOM   4736  HA  GLN A 309      12.666  -4.667  -2.155  1.00  0.83           H  
ATOM   4737 1HB  GLN A 309      15.358  -3.438  -1.535  1.00  0.83           H  
ATOM   4738 2HB  GLN A 309      14.553  -4.603  -0.520  1.00  0.83           H  
ATOM   4739 1HG  GLN A 309      14.726  -6.231  -2.465  1.00  0.83           H  
ATOM   4740 2HG  GLN A 309      15.762  -5.008  -3.266  1.00  0.83           H  
ATOM   4741 1HE2 GLN A 309      18.649  -6.039  -1.592  1.00  0.83           H  
ATOM   4742 2HE2 GLN A 309      17.914  -5.240  -2.969  1.00  0.83           H  
ATOM   4743  N   ASP A 310      12.023  -3.165  -0.206  1.00  0.87           N  
ATOM   4744  CA  ASP A 310      11.526  -2.163   0.721  1.00  0.87           C  
ATOM   4745  C   ASP A 310      12.725  -1.479   1.367  1.00  0.87           C  
ATOM   4746  O   ASP A 310      13.704  -2.144   1.717  1.00  0.87           O  
ATOM   4747  CB  ASP A 310      10.606  -2.760   1.793  1.00  0.87           C  
ATOM   4748  CG  ASP A 310       9.262  -3.272   1.234  1.00  0.87           C  
ATOM   4749  OD1 ASP A 310       9.007  -3.090   0.054  1.00  0.87           O  
ATOM   4750  OD2 ASP A 310       8.459  -3.755   2.008  1.00  0.87           O  
ATOM   4751  H   ASP A 310      11.824  -4.148  -0.067  1.00  0.87           H  
ATOM   4752  HA  ASP A 310      10.971  -1.412   0.162  1.00  0.87           H  
ATOM   4753 1HB  ASP A 310      11.117  -3.581   2.295  1.00  0.87           H  
ATOM   4754 2HB  ASP A 310      10.402  -1.996   2.544  1.00  0.87           H  
ATOM   4755  N   VAL A 311      12.628  -0.170   1.548  1.00  0.93           N  
ATOM   4756  CA  VAL A 311      13.726   0.591   2.115  1.00  0.93           C  
ATOM   4757  C   VAL A 311      13.291   1.784   2.950  1.00  0.93           C  
ATOM   4758  O   VAL A 311      12.301   2.451   2.647  1.00  0.93           O  
ATOM   4759  CB  VAL A 311      14.603   1.054   0.945  1.00  0.93           C  
ATOM   4760  CG1 VAL A 311      13.784   1.937   0.053  1.00  0.93           C  
ATOM   4761  CG2 VAL A 311      15.869   1.796   1.436  1.00  0.93           C  
ATOM   4762  H   VAL A 311      11.786   0.307   1.233  1.00  0.93           H  
ATOM   4763  HA  VAL A 311      14.309  -0.078   2.750  1.00  0.93           H  
ATOM   4764  HB  VAL A 311      14.887   0.183   0.373  1.00  0.93           H  
ATOM   4765 1HG1 VAL A 311      14.370   2.229  -0.787  1.00  0.93           H  
ATOM   4766 2HG1 VAL A 311      12.900   1.391  -0.295  1.00  0.93           H  
ATOM   4767 3HG1 VAL A 311      13.479   2.812   0.615  1.00  0.93           H  
ATOM   4768 1HG2 VAL A 311      16.469   2.104   0.588  1.00  0.93           H  
ATOM   4769 2HG2 VAL A 311      15.600   2.677   1.998  1.00  0.93           H  
ATOM   4770 3HG2 VAL A 311      16.457   1.131   2.070  1.00  0.93           H  
ATOM   4771  N   GLU A 312      14.040   2.053   4.009  1.00  1.02           N  
ATOM   4772  CA  GLU A 312      13.803   3.245   4.802  1.00  1.02           C  
ATOM   4773  C   GLU A 312      14.788   4.325   4.368  1.00  1.02           C  
ATOM   4774  O   GLU A 312      16.002   4.114   4.411  1.00  1.02           O  
ATOM   4775  CB  GLU A 312      13.952   2.939   6.287  1.00  1.02           C  
ATOM   4776  CG  GLU A 312      13.706   4.125   7.216  1.00  1.02           C  
ATOM   4777  CD  GLU A 312      13.869   3.760   8.688  1.00  1.02           C  
ATOM   4778  OE1 GLU A 312      14.054   2.601   8.974  1.00  1.02           O  
ATOM   4779  OE2 GLU A 312      13.821   4.639   9.515  1.00  1.02           O  
ATOM   4780  H   GLU A 312      14.816   1.448   4.237  1.00  1.02           H  
ATOM   4781  HA  GLU A 312      12.795   3.602   4.619  1.00  1.02           H  
ATOM   4782 1HB  GLU A 312      13.254   2.150   6.563  1.00  1.02           H  
ATOM   4783 2HB  GLU A 312      14.958   2.568   6.476  1.00  1.02           H  
ATOM   4784 1HG  GLU A 312      14.411   4.919   6.967  1.00  1.02           H  
ATOM   4785 2HG  GLU A 312      12.698   4.506   7.041  1.00  1.02           H  
ATOM   4786  N   VAL A 313      14.274   5.464   3.920  1.00  1.11           N  
ATOM   4787  CA  VAL A 313      15.137   6.546   3.467  1.00  1.11           C  
ATOM   4788  C   VAL A 313      14.770   7.818   4.199  1.00  1.11           C  
ATOM   4789  O   VAL A 313      13.680   8.356   4.013  1.00  1.11           O  
ATOM   4790  CB  VAL A 313      14.967   6.787   1.954  1.00  1.11           C  
ATOM   4791  CG1 VAL A 313      15.870   7.883   1.504  1.00  1.11           C  
ATOM   4792  CG2 VAL A 313      15.245   5.542   1.191  1.00  1.11           C  
ATOM   4793  H   VAL A 313      13.259   5.572   3.907  1.00  1.11           H  
ATOM   4794  HA  VAL A 313      16.176   6.294   3.683  1.00  1.11           H  
ATOM   4795  HB  VAL A 313      13.942   7.111   1.763  1.00  1.11           H  
ATOM   4796 1HG1 VAL A 313      15.720   8.046   0.449  1.00  1.11           H  
ATOM   4797 2HG1 VAL A 313      15.656   8.795   2.051  1.00  1.11           H  
ATOM   4798 3HG1 VAL A 313      16.897   7.587   1.681  1.00  1.11           H  
ATOM   4799 1HG2 VAL A 313      15.103   5.754   0.146  1.00  1.11           H  
ATOM   4800 2HG2 VAL A 313      16.269   5.216   1.367  1.00  1.11           H  
ATOM   4801 3HG2 VAL A 313      14.553   4.764   1.505  1.00  1.11           H  
ATOM   4802  N   GLY A 314      15.637   8.283   5.082  1.00  1.19           N  
ATOM   4803  CA  GLY A 314      15.334   9.522   5.785  1.00  1.19           C  
ATOM   4804  C   GLY A 314      14.218   9.343   6.809  1.00  1.19           C  
ATOM   4805  O   GLY A 314      13.606  10.312   7.257  1.00  1.19           O  
ATOM   4806  H   GLY A 314      16.513   7.808   5.233  1.00  1.19           H  
ATOM   4807 1HA  GLY A 314      16.229   9.891   6.281  1.00  1.19           H  
ATOM   4808 2HA  GLY A 314      15.048  10.269   5.054  1.00  1.19           H  
ATOM   4809  N   GLY A 315      13.939   8.088   7.145  1.00  1.22           N  
ATOM   4810  CA  GLY A 315      12.855   7.716   8.038  1.00  1.22           C  
ATOM   4811  C   GLY A 315      11.575   7.373   7.263  1.00  1.22           C  
ATOM   4812  O   GLY A 315      10.620   6.850   7.839  1.00  1.22           O  
ATOM   4813  H   GLY A 315      14.500   7.352   6.748  1.00  1.22           H  
ATOM   4814 1HA  GLY A 315      13.160   6.861   8.641  1.00  1.22           H  
ATOM   4815 2HA  GLY A 315      12.656   8.531   8.732  1.00  1.22           H  
ATOM   4816  N   ALA A 316      11.537   7.669   5.961  1.00  1.22           N  
ATOM   4817  CA  ALA A 316      10.351   7.370   5.170  1.00  1.22           C  
ATOM   4818  C   ALA A 316      10.403   5.957   4.638  1.00  1.22           C  
ATOM   4819  O   ALA A 316      11.426   5.526   4.108  1.00  1.22           O  
ATOM   4820  CB  ALA A 316      10.252   8.325   4.004  1.00  1.22           C  
ATOM   4821  H   ALA A 316      12.336   8.098   5.495  1.00  1.22           H  
ATOM   4822  HA  ALA A 316       9.476   7.466   5.810  1.00  1.22           H  
ATOM   4823 1HB  ALA A 316       9.371   8.108   3.409  1.00  1.22           H  
ATOM   4824 2HB  ALA A 316      10.196   9.345   4.381  1.00  1.22           H  
ATOM   4825 3HB  ALA A 316      11.140   8.207   3.389  1.00  1.22           H  
ATOM   4826  N   ARG A 317       9.297   5.233   4.705  1.00  1.18           N  
ATOM   4827  CA  ARG A 317       9.327   3.901   4.125  1.00  1.18           C  
ATOM   4828  C   ARG A 317       8.850   3.918   2.682  1.00  1.18           C  
ATOM   4829  O   ARG A 317       7.752   4.388   2.381  1.00  1.18           O  
ATOM   4830  CB  ARG A 317       8.502   2.911   4.930  1.00  1.18           C  
ATOM   4831  CG  ARG A 317       8.542   1.474   4.372  1.00  1.18           C  
ATOM   4832  CD  ARG A 317       7.819   0.499   5.250  1.00  1.18           C  
ATOM   4833  NE  ARG A 317       7.864  -0.872   4.713  1.00  1.18           N  
ATOM   4834  CZ  ARG A 317       7.363  -1.961   5.339  1.00  1.18           C  
ATOM   4835  NH1 ARG A 317       6.787  -1.833   6.519  1.00  1.18           N  
ATOM   4836  NH2 ARG A 317       7.448  -3.161   4.776  1.00  1.18           N  
ATOM   4837  H   ARG A 317       8.465   5.590   5.153  1.00  1.18           H  
ATOM   4838  HA  ARG A 317      10.355   3.539   4.133  1.00  1.18           H  
ATOM   4839 1HB  ARG A 317       8.863   2.883   5.956  1.00  1.18           H  
ATOM   4840 2HB  ARG A 317       7.460   3.232   4.951  1.00  1.18           H  
ATOM   4841 1HG  ARG A 317       8.077   1.456   3.384  1.00  1.18           H  
ATOM   4842 2HG  ARG A 317       9.584   1.158   4.281  1.00  1.18           H  
ATOM   4843 1HD  ARG A 317       8.276   0.493   6.237  1.00  1.18           H  
ATOM   4844 2HD  ARG A 317       6.774   0.797   5.334  1.00  1.18           H  
ATOM   4845  HE  ARG A 317       8.295  -1.014   3.805  1.00  1.18           H  
ATOM   4846 1HH1 ARG A 317       6.719  -0.923   6.954  1.00  1.18           H  
ATOM   4847 2HH1 ARG A 317       6.414  -2.645   6.990  1.00  1.18           H  
ATOM   4848 1HH2 ARG A 317       7.896  -3.285   3.846  1.00  1.18           H  
ATOM   4849 2HH2 ARG A 317       7.073  -3.966   5.250  1.00  1.18           H  
ATOM   4850  N   ILE A 318       9.688   3.384   1.807  1.00  1.12           N  
ATOM   4851  CA  ILE A 318       9.415   3.272   0.383  1.00  1.12           C  
ATOM   4852  C   ILE A 318       9.323   1.780   0.057  1.00  1.12           C  
ATOM   4853  O   ILE A 318      10.196   1.003   0.452  1.00  1.12           O  
ATOM   4854  CB  ILE A 318      10.518   3.957  -0.434  1.00  1.12           C  
ATOM   4855  CG1 ILE A 318      10.604   5.462  -0.070  1.00  1.12           C  
ATOM   4856  CG2 ILE A 318      10.227   3.787  -1.896  1.00  1.12           C  
ATOM   4857  CD1 ILE A 318      11.792   6.201  -0.679  1.00  1.12           C  
ATOM   4858  H   ILE A 318      10.588   3.045   2.147  1.00  1.12           H  
ATOM   4859  HA  ILE A 318       8.457   3.743   0.152  1.00  1.12           H  
ATOM   4860  HB  ILE A 318      11.464   3.512  -0.200  1.00  1.12           H  
ATOM   4861 1HG1 ILE A 318       9.692   5.935  -0.391  1.00  1.12           H  
ATOM   4862 2HG1 ILE A 318      10.681   5.558   1.015  1.00  1.12           H  
ATOM   4863 1HG2 ILE A 318      11.008   4.251  -2.454  1.00  1.12           H  
ATOM   4864 2HG2 ILE A 318      10.185   2.724  -2.140  1.00  1.12           H  
ATOM   4865 3HG2 ILE A 318       9.266   4.256  -2.133  1.00  1.12           H  
ATOM   4866 1HD1 ILE A 318      11.770   7.244  -0.363  1.00  1.12           H  
ATOM   4867 2HD1 ILE A 318      12.715   5.740  -0.339  1.00  1.12           H  
ATOM   4868 3HD1 ILE A 318      11.742   6.150  -1.764  1.00  1.12           H  
ATOM   4869  N   SER A 319       8.237   1.343  -0.578  1.00  1.06           N  
ATOM   4870  CA  SER A 319       8.081  -0.090  -0.811  1.00  1.06           C  
ATOM   4871  C   SER A 319       8.476  -0.528  -2.215  1.00  1.06           C  
ATOM   4872  O   SER A 319       8.533   0.277  -3.140  1.00  1.06           O  
ATOM   4873  CB  SER A 319       6.647  -0.509  -0.516  1.00  1.06           C  
ATOM   4874  OG  SER A 319       5.738   0.032  -1.431  1.00  1.06           O  
ATOM   4875  H   SER A 319       7.525   1.987  -0.945  1.00  1.06           H  
ATOM   4876  HA  SER A 319       8.721  -0.619  -0.107  1.00  1.06           H  
ATOM   4877 1HB  SER A 319       6.580  -1.597  -0.532  1.00  1.06           H  
ATOM   4878 2HB  SER A 319       6.387  -0.181   0.487  1.00  1.06           H  
ATOM   4879  HG  SER A 319       5.927   1.002  -1.481  1.00  1.06           H  
ATOM   4880  N   LYS A 320       8.701  -1.819  -2.374  1.00  1.01           N  
ATOM   4881  CA  LYS A 320       9.030  -2.388  -3.669  1.00  1.01           C  
ATOM   4882  C   LYS A 320       8.014  -1.996  -4.736  1.00  1.01           C  
ATOM   4883  O   LYS A 320       6.812  -2.197  -4.568  1.00  1.01           O  
ATOM   4884  CB  LYS A 320       9.097  -3.904  -3.533  1.00  1.01           C  
ATOM   4885  CG  LYS A 320       9.414  -4.653  -4.794  1.00  1.01           C  
ATOM   4886  CD  LYS A 320       9.566  -6.139  -4.502  1.00  1.01           C  
ATOM   4887  CE  LYS A 320       9.948  -6.913  -5.748  1.00  1.01           C  
ATOM   4888  NZ  LYS A 320      10.131  -8.359  -5.459  1.00  1.01           N  
ATOM   4889  H   LYS A 320       8.676  -2.417  -1.543  1.00  1.01           H  
ATOM   4890  HA  LYS A 320      10.008  -2.013  -3.974  1.00  1.01           H  
ATOM   4891 1HB  LYS A 320       9.865  -4.156  -2.793  1.00  1.01           H  
ATOM   4892 2HB  LYS A 320       8.148  -4.269  -3.149  1.00  1.01           H  
ATOM   4893 1HG  LYS A 320       8.592  -4.523  -5.502  1.00  1.01           H  
ATOM   4894 2HG  LYS A 320      10.312  -4.264  -5.249  1.00  1.01           H  
ATOM   4895 1HD  LYS A 320      10.348  -6.274  -3.751  1.00  1.01           H  
ATOM   4896 2HD  LYS A 320       8.632  -6.535  -4.106  1.00  1.01           H  
ATOM   4897 1HE  LYS A 320       9.168  -6.795  -6.495  1.00  1.01           H  
ATOM   4898 2HE  LYS A 320      10.883  -6.509  -6.142  1.00  1.01           H  
ATOM   4899 1HZ  LYS A 320      10.389  -8.840  -6.306  1.00  1.01           H  
ATOM   4900 2HZ  LYS A 320      10.865  -8.470  -4.772  1.00  1.01           H  
ATOM   4901 3HZ  LYS A 320       9.272  -8.742  -5.099  1.00  1.01           H  
ATOM   4902  N   GLY A 321       8.513  -1.465  -5.851  1.00  0.97           N  
ATOM   4903  CA  GLY A 321       7.711  -1.021  -6.982  1.00  0.97           C  
ATOM   4904  C   GLY A 321       7.399   0.485  -6.961  1.00  0.97           C  
ATOM   4905  O   GLY A 321       6.975   1.043  -7.974  1.00  0.97           O  
ATOM   4906  H   GLY A 321       9.521  -1.341  -5.929  1.00  0.97           H  
ATOM   4907 1HA  GLY A 321       8.234  -1.270  -7.907  1.00  0.97           H  
ATOM   4908 2HA  GLY A 321       6.776  -1.579  -6.991  1.00  0.97           H  
ATOM   4909  N   ASP A 322       7.600   1.138  -5.815  1.00  0.94           N  
ATOM   4910  CA  ASP A 322       7.329   2.571  -5.707  1.00  0.94           C  
ATOM   4911  C   ASP A 322       8.260   3.432  -6.560  1.00  0.94           C  
ATOM   4912  O   ASP A 322       9.473   3.213  -6.610  1.00  0.94           O  
ATOM   4913  CB  ASP A 322       7.432   3.006  -4.246  1.00  0.94           C  
ATOM   4914  CG  ASP A 322       6.211   2.602  -3.383  1.00  0.94           C  
ATOM   4915  OD1 ASP A 322       5.182   2.290  -3.936  1.00  0.94           O  
ATOM   4916  OD2 ASP A 322       6.327   2.588  -2.159  1.00  0.94           O  
ATOM   4917  H   ASP A 322       7.947   0.641  -4.992  1.00  0.94           H  
ATOM   4918  HA  ASP A 322       6.310   2.748  -6.039  1.00  0.94           H  
ATOM   4919 1HB  ASP A 322       8.321   2.572  -3.815  1.00  0.94           H  
ATOM   4920 2HB  ASP A 322       7.567   4.077  -4.216  1.00  0.94           H  
ATOM   4921  N   TRP A 323       7.672   4.451  -7.194  1.00  0.92           N  
ATOM   4922  CA  TRP A 323       8.429   5.417  -7.993  1.00  0.92           C  
ATOM   4923  C   TRP A 323       9.080   6.407  -7.031  1.00  0.92           C  
ATOM   4924  O   TRP A 323       8.446   6.870  -6.085  1.00  0.92           O  
ATOM   4925  CB  TRP A 323       7.474   6.059  -9.020  1.00  0.92           C  
ATOM   4926  CG  TRP A 323       8.063   6.950 -10.197  1.00  0.92           C  
ATOM   4927  CD1 TRP A 323       9.116   6.619 -10.984  1.00  0.92           C  
ATOM   4928  CD2 TRP A 323       7.569   8.239 -10.754  1.00  0.92           C  
ATOM   4929  NE1 TRP A 323       9.305   7.563 -11.965  1.00  0.92           N  
ATOM   4930  CE2 TRP A 323       8.374   8.552 -11.833  1.00  0.92           C  
ATOM   4931  CE3 TRP A 323       6.525   9.106 -10.448  1.00  0.92           C  
ATOM   4932  CZ2 TRP A 323       8.173   9.701 -12.599  1.00  0.92           C  
ATOM   4933  CZ3 TRP A 323       6.329  10.236 -11.200  1.00  0.92           C  
ATOM   4934  CH2 TRP A 323       7.128  10.537 -12.244  1.00  0.92           C  
ATOM   4935  H   TRP A 323       6.670   4.561  -7.124  1.00  0.92           H  
ATOM   4936  HA  TRP A 323       9.213   4.907  -8.522  1.00  0.92           H  
ATOM   4937 1HB  TRP A 323       6.944   5.238  -9.516  1.00  0.92           H  
ATOM   4938 2HB  TRP A 323       6.722   6.610  -8.516  1.00  0.92           H  
ATOM   4939  HD1 TRP A 323       9.711   5.742 -10.888  1.00  0.92           H  
ATOM   4940  HE1 TRP A 323      10.027   7.510 -12.682  1.00  0.92           H  
ATOM   4941  HE3 TRP A 323       5.858   8.920  -9.653  1.00  0.92           H  
ATOM   4942  HZ2 TRP A 323       8.817   9.938 -13.442  1.00  0.92           H  
ATOM   4943  HZ3 TRP A 323       5.505  10.877 -10.916  1.00  0.92           H  
ATOM   4944  HH2 TRP A 323       6.941  11.447 -12.811  1.00  0.92           H  
ATOM   4945  N   VAL A 324      10.377   6.630  -7.209  1.00  0.90           N  
ATOM   4946  CA  VAL A 324      11.116   7.520  -6.333  1.00  0.90           C  
ATOM   4947  C   VAL A 324      11.857   8.583  -7.145  1.00  0.90           C  
ATOM   4948  O   VAL A 324      12.606   8.283  -8.067  1.00  0.90           O  
ATOM   4949  CB  VAL A 324      12.139   6.695  -5.528  1.00  0.90           C  
ATOM   4950  CG1 VAL A 324      12.895   7.564  -4.596  1.00  0.90           C  
ATOM   4951  CG2 VAL A 324      11.413   5.589  -4.824  1.00  0.90           C  
ATOM   4952  H   VAL A 324      10.870   6.166  -7.955  1.00  0.90           H  
ATOM   4953  HA  VAL A 324      10.425   8.008  -5.648  1.00  0.90           H  
ATOM   4954  HB  VAL A 324      12.865   6.258  -6.216  1.00  0.90           H  
ATOM   4955 1HG1 VAL A 324      13.624   6.975  -4.042  1.00  0.90           H  
ATOM   4956 2HG1 VAL A 324      13.403   8.341  -5.151  1.00  0.90           H  
ATOM   4957 3HG1 VAL A 324      12.183   8.014  -3.909  1.00  0.90           H  
ATOM   4958 1HG2 VAL A 324      12.109   5.002  -4.290  1.00  0.90           H  
ATOM   4959 2HG2 VAL A 324      10.679   6.013  -4.140  1.00  0.90           H  
ATOM   4960 3HG2 VAL A 324      10.909   4.961  -5.548  1.00  0.90           H  
ATOM   4961  N   ALA A 325      11.631   9.837  -6.813  1.00  0.88           N  
ATOM   4962  CA  ALA A 325      12.309  10.917  -7.485  1.00  0.88           C  
ATOM   4963  C   ALA A 325      13.461  11.385  -6.647  1.00  0.88           C  
ATOM   4964  O   ALA A 325      13.362  11.527  -5.430  1.00  0.88           O  
ATOM   4965  CB  ALA A 325      11.374  12.047  -7.763  1.00  0.88           C  
ATOM   4966  H   ALA A 325      11.006  10.039  -6.058  1.00  0.88           H  
ATOM   4967  HA  ALA A 325      12.709  10.554  -8.423  1.00  0.88           H  
ATOM   4968 1HB  ALA A 325      11.919  12.811  -8.259  1.00  0.88           H  
ATOM   4969 2HB  ALA A 325      10.613  11.700  -8.380  1.00  0.88           H  
ATOM   4970 3HB  ALA A 325      10.972  12.412  -6.847  1.00  0.88           H  
ATOM   4971  N   LEU A 326      14.558  11.590  -7.321  1.00  0.87           N  
ATOM   4972  CA  LEU A 326      15.777  12.056  -6.728  1.00  0.87           C  
ATOM   4973  C   LEU A 326      16.028  13.487  -7.148  1.00  0.87           C  
ATOM   4974  O   LEU A 326      16.214  13.760  -8.339  1.00  0.87           O  
ATOM   4975  CB  LEU A 326      16.905  11.152  -7.182  1.00  0.87           C  
ATOM   4976  CG  LEU A 326      17.070   9.792  -6.488  1.00  0.87           C  
ATOM   4977  CD1 LEU A 326      15.918   8.847  -6.848  1.00  0.87           C  
ATOM   4978  CD2 LEU A 326      18.369   9.221  -6.948  1.00  0.87           C  
ATOM   4979  H   LEU A 326      14.545  11.417  -8.326  1.00  0.87           H  
ATOM   4980  HA  LEU A 326      15.691  12.024  -5.643  1.00  0.87           H  
ATOM   4981 1HB  LEU A 326      16.753  10.942  -8.235  1.00  0.87           H  
ATOM   4982 2HB  LEU A 326      17.808  11.690  -7.078  1.00  0.87           H  
ATOM   4983  HG  LEU A 326      17.084   9.922  -5.406  1.00  0.87           H  
ATOM   4984 1HD1 LEU A 326      16.069   7.885  -6.360  1.00  0.87           H  
ATOM   4985 2HD1 LEU A 326      14.994   9.252  -6.518  1.00  0.87           H  
ATOM   4986 3HD1 LEU A 326      15.879   8.705  -7.926  1.00  0.87           H  
ATOM   4987 1HD2 LEU A 326      18.529   8.266  -6.489  1.00  0.87           H  
ATOM   4988 2HD2 LEU A 326      18.346   9.101  -8.029  1.00  0.87           H  
ATOM   4989 3HD2 LEU A 326      19.175   9.897  -6.669  1.00  0.87           H  
ATOM   4990  N   PHE A 327      15.933  14.429  -6.216  1.00  0.86           N  
ATOM   4991  CA  PHE A 327      16.118  15.814  -6.613  1.00  0.86           C  
ATOM   4992  C   PHE A 327      17.582  16.184  -6.453  1.00  0.86           C  
ATOM   4993  O   PHE A 327      18.093  16.337  -5.338  1.00  0.86           O  
ATOM   4994  CB  PHE A 327      15.249  16.782  -5.818  1.00  0.86           C  
ATOM   4995  CG  PHE A 327      13.764  16.733  -6.043  1.00  0.86           C  
ATOM   4996  CD1 PHE A 327      13.149  15.734  -6.751  1.00  0.86           C  
ATOM   4997  CD2 PHE A 327      12.977  17.745  -5.538  1.00  0.86           C  
ATOM   4998  CE1 PHE A 327      11.784  15.753  -6.921  1.00  0.86           C  
ATOM   4999  CE2 PHE A 327      11.616  17.763  -5.728  1.00  0.86           C  
ATOM   5000  CZ  PHE A 327      11.022  16.767  -6.419  1.00  0.86           C  
ATOM   5001  H   PHE A 327      15.762  14.200  -5.232  1.00  0.86           H  
ATOM   5002  HA  PHE A 327      15.856  15.921  -7.663  1.00  0.86           H  
ATOM   5003 1HB  PHE A 327      15.421  16.595  -4.763  1.00  0.86           H  
ATOM   5004 2HB  PHE A 327      15.580  17.800  -6.019  1.00  0.86           H  
ATOM   5005  HD1 PHE A 327      13.733  14.924  -7.163  1.00  0.86           H  
ATOM   5006  HD2 PHE A 327      13.454  18.542  -4.980  1.00  0.86           H  
ATOM   5007  HE1 PHE A 327      11.304  14.956  -7.443  1.00  0.86           H  
ATOM   5008  HE2 PHE A 327      11.014  18.568  -5.314  1.00  0.86           H  
ATOM   5009  HZ  PHE A 327       9.943  16.767  -6.559  1.00  0.86           H  
ATOM   5010  N   PHE A 328      18.254  16.307  -7.581  1.00  0.86           N  
ATOM   5011  CA  PHE A 328      19.683  16.523  -7.600  1.00  0.86           C  
ATOM   5012  C   PHE A 328      19.983  17.948  -7.264  1.00  0.86           C  
ATOM   5013  O   PHE A 328      20.940  18.243  -6.558  1.00  0.86           O  
ATOM   5014  CB  PHE A 328      20.222  16.085  -8.945  1.00  0.86           C  
ATOM   5015  CG  PHE A 328      20.177  14.599  -8.973  1.00  0.86           C  
ATOM   5016  CD1 PHE A 328      19.090  13.934  -9.412  1.00  0.86           C  
ATOM   5017  CD2 PHE A 328      21.228  13.882  -8.518  1.00  0.86           C  
ATOM   5018  CE1 PHE A 328      19.067  12.573  -9.376  1.00  0.86           C  
ATOM   5019  CE2 PHE A 328      21.237  12.506  -8.491  1.00  0.86           C  
ATOM   5020  CZ  PHE A 328      20.142  11.846  -8.921  1.00  0.86           C  
ATOM   5021  H   PHE A 328      17.738  16.243  -8.461  1.00  0.86           H  
ATOM   5022  HA  PHE A 328      20.138  15.887  -6.841  1.00  0.86           H  
ATOM   5023 1HB  PHE A 328      19.610  16.477  -9.759  1.00  0.86           H  
ATOM   5024 2HB  PHE A 328      21.257  16.418  -9.086  1.00  0.86           H  
ATOM   5025  HD1 PHE A 328      18.221  14.494  -9.770  1.00  0.86           H  
ATOM   5026  HD2 PHE A 328      22.051  14.430  -8.179  1.00  0.86           H  
ATOM   5027  HE1 PHE A 328      18.184  12.079  -9.698  1.00  0.86           H  
ATOM   5028  HE2 PHE A 328      22.103  11.963  -8.122  1.00  0.86           H  
ATOM   5029  HZ  PHE A 328      20.106  10.767  -8.899  1.00  0.86           H  
ATOM   5030  N   ALA A 329      19.159  18.849  -7.755  1.00  0.85           N  
ATOM   5031  CA  ALA A 329      19.396  20.237  -7.402  1.00  0.85           C  
ATOM   5032  C   ALA A 329      19.207  20.451  -5.907  1.00  0.85           C  
ATOM   5033  O   ALA A 329      19.948  21.204  -5.278  1.00  0.85           O  
ATOM   5034  CB  ALA A 329      18.493  21.121  -8.160  1.00  0.85           C  
ATOM   5035  H   ALA A 329      18.379  18.551  -8.350  1.00  0.85           H  
ATOM   5036  HA  ALA A 329      20.427  20.481  -7.656  1.00  0.85           H  
ATOM   5037 1HB  ALA A 329      18.687  22.165  -7.913  1.00  0.85           H  
ATOM   5038 2HB  ALA A 329      18.684  20.941  -9.204  1.00  0.85           H  
ATOM   5039 3HB  ALA A 329      17.472  20.876  -7.921  1.00  0.85           H  
ATOM   5040  N   ALA A 330      18.208  19.782  -5.326  1.00  0.84           N  
ATOM   5041  CA  ALA A 330      17.969  19.948  -3.897  1.00  0.84           C  
ATOM   5042  C   ALA A 330      19.198  19.486  -3.139  1.00  0.84           C  
ATOM   5043  O   ALA A 330      19.610  20.103  -2.150  1.00  0.84           O  
ATOM   5044  CB  ALA A 330      16.755  19.169  -3.459  1.00  0.84           C  
ATOM   5045  H   ALA A 330      17.629  19.160  -5.872  1.00  0.84           H  
ATOM   5046  HA  ALA A 330      17.810  21.005  -3.693  1.00  0.84           H  
ATOM   5047 1HB  ALA A 330      16.598  19.306  -2.390  1.00  0.84           H  
ATOM   5048 2HB  ALA A 330      15.881  19.493  -3.999  1.00  0.84           H  
ATOM   5049 3HB  ALA A 330      16.930  18.110  -3.657  1.00  0.84           H  
ATOM   5050  N   ALA A 331      19.794  18.392  -3.628  1.00  0.83           N  
ATOM   5051  CA  ALA A 331      21.009  17.856  -3.057  1.00  0.83           C  
ATOM   5052  C   ALA A 331      22.176  18.832  -3.207  1.00  0.83           C  
ATOM   5053  O   ALA A 331      22.939  19.068  -2.271  1.00  0.83           O  
ATOM   5054  CB  ALA A 331      21.338  16.559  -3.742  1.00  0.83           C  
ATOM   5055  H   ALA A 331      19.371  17.897  -4.414  1.00  0.83           H  
ATOM   5056  HA  ALA A 331      20.841  17.677  -1.994  1.00  0.83           H  
ATOM   5057 1HB  ALA A 331      22.231  16.166  -3.315  1.00  0.83           H  
ATOM   5058 2HB  ALA A 331      20.510  15.862  -3.610  1.00  0.83           H  
ATOM   5059 3HB  ALA A 331      21.501  16.723  -4.792  1.00  0.83           H  
ATOM   5060  N   ASN A 332      22.291  19.467  -4.370  1.00  0.82           N  
ATOM   5061  CA  ASN A 332      23.395  20.394  -4.613  1.00  0.82           C  
ATOM   5062  C   ASN A 332      23.303  21.644  -3.721  1.00  0.82           C  
ATOM   5063  O   ASN A 332      24.313  22.222  -3.293  1.00  0.82           O  
ATOM   5064  CB  ASN A 332      23.427  20.792  -6.061  1.00  0.82           C  
ATOM   5065  CG  ASN A 332      23.878  19.705  -6.999  1.00  0.82           C  
ATOM   5066  OD1 ASN A 332      24.532  18.692  -6.644  1.00  0.82           O  
ATOM   5067  ND2 ASN A 332      23.541  19.962  -8.222  1.00  0.82           N  
ATOM   5068  H   ASN A 332      21.637  19.260  -5.121  1.00  0.82           H  
ATOM   5069  HA  ASN A 332      24.326  19.885  -4.375  1.00  0.82           H  
ATOM   5070 1HB  ASN A 332      22.435  21.123  -6.362  1.00  0.82           H  
ATOM   5071 2HB  ASN A 332      24.092  21.643  -6.174  1.00  0.82           H  
ATOM   5072 1HD2 ASN A 332      23.793  19.383  -8.996  1.00  0.82           H  
ATOM   5073 2HD2 ASN A 332      23.061  20.843  -8.400  1.00  0.82           H  
ATOM   5074  N   HIS A 333      22.078  22.012  -3.374  1.00  0.82           N  
ATOM   5075  CA  HIS A 333      21.808  23.148  -2.504  1.00  0.82           C  
ATOM   5076  C   HIS A 333      21.590  22.723  -1.051  1.00  0.82           C  
ATOM   5077  O   HIS A 333      21.023  23.487  -0.270  1.00  0.82           O  
ATOM   5078  CB  HIS A 333      20.573  23.933  -2.959  1.00  0.82           C  
ATOM   5079  CG  HIS A 333      20.677  24.727  -4.227  1.00  0.82           C  
ATOM   5080  ND1 HIS A 333      21.330  25.970  -4.300  1.00  0.82           N  
ATOM   5081  CD2 HIS A 333      20.188  24.485  -5.470  1.00  0.82           C  
ATOM   5082  CE1 HIS A 333      21.205  26.429  -5.544  1.00  0.82           C  
ATOM   5083  NE2 HIS A 333      20.535  25.546  -6.256  1.00  0.82           N  
ATOM   5084  H   HIS A 333      21.288  21.512  -3.784  1.00  0.82           H  
ATOM   5085  HA  HIS A 333      22.660  23.823  -2.523  1.00  0.82           H  
ATOM   5086 1HB  HIS A 333      19.759  23.222  -3.105  1.00  0.82           H  
ATOM   5087 2HB  HIS A 333      20.270  24.610  -2.164  1.00  0.82           H  
ATOM   5088  HD2 HIS A 333      19.623  23.615  -5.790  1.00  0.82           H  
ATOM   5089  HE1 HIS A 333      21.583  27.359  -5.936  1.00  0.82           H  
ATOM   5090  HE2 HIS A 333      20.316  25.645  -7.257  1.00  0.82           H  
ATOM   5091  N   ASP A 334      22.012  21.503  -0.697  1.00  0.83           N  
ATOM   5092  CA  ASP A 334      21.899  20.995   0.664  1.00  0.83           C  
ATOM   5093  C   ASP A 334      22.997  21.606   1.543  1.00  0.83           C  
ATOM   5094  O   ASP A 334      24.175  21.271   1.356  1.00  0.83           O  
ATOM   5095  CB  ASP A 334      22.012  19.463   0.665  1.00  0.83           C  
ATOM   5096  CG  ASP A 334      21.890  18.765   2.036  1.00  0.83           C  
ATOM   5097  OD1 ASP A 334      22.058  19.416   3.063  1.00  0.83           O  
ATOM   5098  OD2 ASP A 334      21.657  17.557   2.046  1.00  0.83           O  
ATOM   5099  H   ASP A 334      22.432  20.888  -1.396  1.00  0.83           H  
ATOM   5100  HA  ASP A 334      20.909  21.254   1.007  1.00  0.83           H  
ATOM   5101 1HB  ASP A 334      21.245  19.063   0.001  1.00  0.83           H  
ATOM   5102 2HB  ASP A 334      22.977  19.189   0.232  1.00  0.83           H  
ATOM   5103  N   PRO A 335      22.651  22.440   2.553  1.00  0.84           N  
ATOM   5104  CA  PRO A 335      23.564  23.195   3.394  1.00  0.84           C  
ATOM   5105  C   PRO A 335      24.481  22.283   4.197  1.00  0.84           C  
ATOM   5106  O   PRO A 335      25.496  22.737   4.722  1.00  0.84           O  
ATOM   5107  CB  PRO A 335      22.624  24.001   4.301  1.00  0.84           C  
ATOM   5108  CG  PRO A 335      21.341  23.213   4.330  1.00  0.84           C  
ATOM   5109  CD  PRO A 335      21.228  22.582   2.959  1.00  0.84           C  
ATOM   5110  HA  PRO A 335      24.138  23.881   2.764  1.00  0.84           H  
ATOM   5111 1HB  PRO A 335      23.074  24.116   5.296  1.00  0.84           H  
ATOM   5112 2HB  PRO A 335      22.496  25.019   3.891  1.00  0.84           H  
ATOM   5113 1HG  PRO A 335      21.386  22.463   5.134  1.00  0.84           H  
ATOM   5114 2HG  PRO A 335      20.494  23.875   4.559  1.00  0.84           H  
ATOM   5115 1HD  PRO A 335      20.755  21.596   3.101  1.00  0.84           H  
ATOM   5116 2HD  PRO A 335      20.674  23.235   2.264  1.00  0.84           H  
ATOM   5117  N   ALA A 336      24.095  21.010   4.361  1.00  0.85           N  
ATOM   5118  CA  ALA A 336      24.921  20.057   5.089  1.00  0.85           C  
ATOM   5119  C   ALA A 336      26.251  19.837   4.372  1.00  0.85           C  
ATOM   5120  O   ALA A 336      27.279  19.565   5.000  1.00  0.85           O  
ATOM   5121  CB  ALA A 336      24.194  18.734   5.237  1.00  0.85           C  
ATOM   5122  H   ALA A 336      23.239  20.647   3.922  1.00  0.85           H  
ATOM   5123  HA  ALA A 336      25.126  20.469   6.076  1.00  0.85           H  
ATOM   5124 1HB  ALA A 336      24.812  18.038   5.798  1.00  0.85           H  
ATOM   5125 2HB  ALA A 336      23.253  18.893   5.758  1.00  0.85           H  
ATOM   5126 3HB  ALA A 336      23.993  18.325   4.247  1.00  0.85           H  
ATOM   5127  N   MET A 337      26.196  19.882   3.037  1.00  0.86           N  
ATOM   5128  CA  MET A 337      27.346  19.650   2.174  1.00  0.86           C  
ATOM   5129  C   MET A 337      27.944  20.952   1.692  1.00  0.86           C  
ATOM   5130  O   MET A 337      29.157  21.083   1.510  1.00  0.86           O  
ATOM   5131  CB  MET A 337      26.913  18.851   0.964  1.00  0.86           C  
ATOM   5132  CG  MET A 337      26.444  17.482   1.260  1.00  0.86           C  
ATOM   5133  SD  MET A 337      27.673  16.482   2.039  1.00  0.86           S  
ATOM   5134  CE  MET A 337      28.807  16.355   0.668  1.00  0.86           C  
ATOM   5135  H   MET A 337      25.317  20.145   2.596  1.00  0.86           H  
ATOM   5136  HA  MET A 337      28.108  19.109   2.735  1.00  0.86           H  
ATOM   5137 1HB  MET A 337      26.090  19.375   0.462  1.00  0.86           H  
ATOM   5138 2HB  MET A 337      27.735  18.782   0.257  1.00  0.86           H  
ATOM   5139 1HG  MET A 337      25.548  17.510   1.885  1.00  0.86           H  
ATOM   5140 2HG  MET A 337      26.197  17.038   0.334  1.00  0.86           H  
ATOM   5141 1HE  MET A 337      29.664  15.747   0.957  1.00  0.86           H  
ATOM   5142 2HE  MET A 337      28.311  15.902  -0.175  1.00  0.86           H  
ATOM   5143 3HE  MET A 337      29.142  17.351   0.390  1.00  0.86           H  
ATOM   5144  N   PHE A 338      27.059  21.908   1.453  1.00  0.87           N  
ATOM   5145  CA  PHE A 338      27.415  23.199   0.906  1.00  0.87           C  
ATOM   5146  C   PHE A 338      26.843  24.307   1.768  1.00  0.87           C  
ATOM   5147  O   PHE A 338      25.793  24.834   1.438  1.00  0.87           O  
ATOM   5148  CB  PHE A 338      26.885  23.324  -0.517  1.00  0.87           C  
ATOM   5149  CG  PHE A 338      27.365  24.535  -1.252  1.00  0.87           C  
ATOM   5150  CD1 PHE A 338      28.309  25.387  -0.698  1.00  0.87           C  
ATOM   5151  CD2 PHE A 338      26.896  24.807  -2.514  1.00  0.87           C  
ATOM   5152  CE1 PHE A 338      28.758  26.486  -1.387  1.00  0.87           C  
ATOM   5153  CE2 PHE A 338      27.346  25.891  -3.208  1.00  0.87           C  
ATOM   5154  CZ  PHE A 338      28.275  26.739  -2.652  1.00  0.87           C  
ATOM   5155  H   PHE A 338      26.076  21.719   1.633  1.00  0.87           H  
ATOM   5156  HA  PHE A 338      28.492  23.277   0.848  1.00  0.87           H  
ATOM   5157 1HB  PHE A 338      27.189  22.453  -1.086  1.00  0.87           H  
ATOM   5158 2HB  PHE A 338      25.793  23.338  -0.495  1.00  0.87           H  
ATOM   5159  HD1 PHE A 338      28.691  25.179   0.287  1.00  0.87           H  
ATOM   5160  HD2 PHE A 338      26.157  24.139  -2.964  1.00  0.87           H  
ATOM   5161  HE1 PHE A 338      29.489  27.146  -0.938  1.00  0.87           H  
ATOM   5162  HE2 PHE A 338      26.971  26.083  -4.207  1.00  0.87           H  
ATOM   5163  HZ  PHE A 338      28.621  27.607  -3.218  1.00  0.87           H  
ATOM   5164  N   PRO A 339      27.560  24.763   2.818  1.00  0.87           N  
ATOM   5165  CA  PRO A 339      27.124  25.702   3.851  1.00  0.87           C  
ATOM   5166  C   PRO A 339      26.614  27.042   3.325  1.00  0.87           C  
ATOM   5167  O   PRO A 339      25.980  27.796   4.065  1.00  0.87           O  
ATOM   5168  CB  PRO A 339      28.416  25.934   4.644  1.00  0.87           C  
ATOM   5169  CG  PRO A 339      29.225  24.683   4.438  1.00  0.87           C  
ATOM   5170  CD  PRO A 339      28.944  24.265   3.034  1.00  0.87           C  
ATOM   5171  HA  PRO A 339      26.364  25.221   4.476  1.00  0.87           H  
ATOM   5172 1HB  PRO A 339      28.917  26.844   4.282  1.00  0.87           H  
ATOM   5173 2HB  PRO A 339      28.166  26.106   5.703  1.00  0.87           H  
ATOM   5174 1HG  PRO A 339      30.290  24.885   4.614  1.00  0.87           H  
ATOM   5175 2HG  PRO A 339      28.920  23.916   5.169  1.00  0.87           H  
ATOM   5176 1HD  PRO A 339      29.651  24.739   2.344  1.00  0.87           H  
ATOM   5177 2HD  PRO A 339      28.996  23.178   3.015  1.00  0.87           H  
ATOM   5178  N   ASP A 340      26.911  27.351   2.072  1.00  0.87           N  
ATOM   5179  CA  ASP A 340      26.508  28.599   1.459  1.00  0.87           C  
ATOM   5180  C   ASP A 340      25.837  28.323   0.091  1.00  0.87           C  
ATOM   5181  O   ASP A 340      26.391  28.672  -0.948  1.00  0.87           O  
ATOM   5182  CB  ASP A 340      27.768  29.460   1.327  1.00  0.87           C  
ATOM   5183  CG  ASP A 340      27.578  30.935   0.964  1.00  0.87           C  
ATOM   5184  OD1 ASP A 340      26.539  31.494   1.202  1.00  0.87           O  
ATOM   5185  OD2 ASP A 340      28.555  31.519   0.516  1.00  0.87           O  
ATOM   5186  H   ASP A 340      27.413  26.691   1.506  1.00  0.87           H  
ATOM   5187  HA  ASP A 340      25.814  29.115   2.114  1.00  0.87           H  
ATOM   5188 1HB  ASP A 340      28.315  29.419   2.268  1.00  0.87           H  
ATOM   5189 2HB  ASP A 340      28.411  29.012   0.569  1.00  0.87           H  
ATOM   5190  N   PRO A 341      24.631  27.696   0.085  1.00  0.85           N  
ATOM   5191  CA  PRO A 341      23.872  27.249  -1.075  1.00  0.85           C  
ATOM   5192  C   PRO A 341      23.286  28.492  -1.705  1.00  0.85           C  
ATOM   5193  O   PRO A 341      23.426  29.566  -1.123  1.00  0.85           O  
ATOM   5194  CB  PRO A 341      22.813  26.342  -0.459  1.00  0.85           C  
ATOM   5195  CG  PRO A 341      22.551  26.932   0.893  1.00  0.85           C  
ATOM   5196  CD  PRO A 341      23.896  27.451   1.367  1.00  0.85           C  
ATOM   5197  HA  PRO A 341      24.530  26.712  -1.771  1.00  0.85           H  
ATOM   5198 1HB  PRO A 341      21.925  26.300  -1.101  1.00  0.85           H  
ATOM   5199 2HB  PRO A 341      23.208  25.314  -0.386  1.00  0.85           H  
ATOM   5200 1HG  PRO A 341      21.786  27.723   0.812  1.00  0.85           H  
ATOM   5201 2HG  PRO A 341      22.134  26.155   1.554  1.00  0.85           H  
ATOM   5202 1HD  PRO A 341      23.752  28.372   1.937  1.00  0.85           H  
ATOM   5203 2HD  PRO A 341      24.342  26.666   1.955  1.00  0.85           H  
ATOM   5204  N   GLU A 342      22.678  28.385  -2.895  1.00  0.82           N  
ATOM   5205  CA  GLU A 342      22.099  29.536  -3.624  1.00  0.82           C  
ATOM   5206  C   GLU A 342      23.156  30.534  -4.147  1.00  0.82           C  
ATOM   5207  O   GLU A 342      23.206  30.819  -5.342  1.00  0.82           O  
ATOM   5208  CB  GLU A 342      21.048  30.284  -2.786  1.00  0.82           C  
ATOM   5209  CG  GLU A 342      19.778  29.488  -2.508  1.00  0.82           C  
ATOM   5210  CD  GLU A 342      18.760  30.275  -1.708  1.00  0.82           C  
ATOM   5211  OE1 GLU A 342      19.063  31.372  -1.306  1.00  0.82           O  
ATOM   5212  OE2 GLU A 342      17.681  29.779  -1.510  1.00  0.82           O  
ATOM   5213  H   GLU A 342      22.535  27.469  -3.333  1.00  0.82           H  
ATOM   5214  HA  GLU A 342      21.579  29.148  -4.496  1.00  0.82           H  
ATOM   5215 1HB  GLU A 342      21.447  30.620  -1.841  1.00  0.82           H  
ATOM   5216 2HB  GLU A 342      20.745  31.179  -3.330  1.00  0.82           H  
ATOM   5217 1HG  GLU A 342      19.337  29.192  -3.458  1.00  0.82           H  
ATOM   5218 2HG  GLU A 342      20.044  28.579  -1.965  1.00  0.82           H  
ATOM   5219  N   LYS A 343      23.983  31.071  -3.255  1.00  0.78           N  
ATOM   5220  CA  LYS A 343      25.047  31.989  -3.629  1.00  0.78           C  
ATOM   5221  C   LYS A 343      26.034  31.341  -4.579  1.00  0.78           C  
ATOM   5222  O   LYS A 343      26.532  30.248  -4.323  1.00  0.78           O  
ATOM   5223  CB  LYS A 343      25.812  32.491  -2.408  1.00  0.78           C  
ATOM   5224  CG  LYS A 343      26.889  33.526  -2.765  1.00  0.78           C  
ATOM   5225  CD  LYS A 343      27.574  34.059  -1.539  1.00  0.78           C  
ATOM   5226  CE  LYS A 343      28.666  35.040  -1.897  1.00  0.78           C  
ATOM   5227  NZ  LYS A 343      29.372  35.531  -0.688  1.00  0.78           N  
ATOM   5228  H   LYS A 343      23.867  30.799  -2.289  1.00  0.78           H  
ATOM   5229  HA  LYS A 343      24.605  32.844  -4.142  1.00  0.78           H  
ATOM   5230 1HB  LYS A 343      25.121  32.937  -1.694  1.00  0.78           H  
ATOM   5231 2HB  LYS A 343      26.300  31.644  -1.904  1.00  0.78           H  
ATOM   5232 1HG  LYS A 343      27.647  33.055  -3.397  1.00  0.78           H  
ATOM   5233 2HG  LYS A 343      26.445  34.351  -3.319  1.00  0.78           H  
ATOM   5234 1HD  LYS A 343      26.845  34.539  -0.884  1.00  0.78           H  
ATOM   5235 2HD  LYS A 343      28.022  33.232  -1.004  1.00  0.78           H  
ATOM   5236 1HE  LYS A 343      29.388  34.548  -2.555  1.00  0.78           H  
ATOM   5237 2HE  LYS A 343      28.229  35.888  -2.423  1.00  0.78           H  
ATOM   5238 1HZ  LYS A 343      30.095  36.177  -0.960  1.00  0.78           H  
ATOM   5239 2HZ  LYS A 343      28.714  35.990  -0.076  1.00  0.78           H  
ATOM   5240 3HZ  LYS A 343      29.791  34.742  -0.203  1.00  0.78           H  
ATOM   5241  N   PHE A 344      26.340  32.039  -5.659  1.00  0.74           N  
ATOM   5242  CA  PHE A 344      27.274  31.553  -6.661  1.00  0.74           C  
ATOM   5243  C   PHE A 344      28.694  32.015  -6.346  1.00  0.74           C  
ATOM   5244  O   PHE A 344      28.953  33.219  -6.284  1.00  0.74           O  
ATOM   5245  CB  PHE A 344      26.850  32.079  -8.013  1.00  0.74           C  
ATOM   5246  CG  PHE A 344      27.596  31.561  -9.172  1.00  0.74           C  
ATOM   5247  CD1 PHE A 344      27.044  30.557  -9.925  1.00  0.74           C  
ATOM   5248  CD2 PHE A 344      28.829  32.063  -9.538  1.00  0.74           C  
ATOM   5249  CE1 PHE A 344      27.696  30.065 -11.001  1.00  0.74           C  
ATOM   5250  CE2 PHE A 344      29.473  31.558 -10.629  1.00  0.74           C  
ATOM   5251  CZ  PHE A 344      28.904  30.552 -11.358  1.00  0.74           C  
ATOM   5252  H   PHE A 344      25.889  32.930  -5.803  1.00  0.74           H  
ATOM   5253  HA  PHE A 344      27.258  30.462  -6.670  1.00  0.74           H  
ATOM   5254 1HB  PHE A 344      25.793  31.862  -8.168  1.00  0.74           H  
ATOM   5255 2HB  PHE A 344      26.959  33.143  -7.986  1.00  0.74           H  
ATOM   5256  HD1 PHE A 344      26.067  30.159  -9.649  1.00  0.74           H  
ATOM   5257  HD2 PHE A 344      29.280  32.863  -8.953  1.00  0.74           H  
ATOM   5258  HE1 PHE A 344      27.252  29.287 -11.573  1.00  0.74           H  
ATOM   5259  HE2 PHE A 344      30.423  31.947 -10.913  1.00  0.74           H  
ATOM   5260  HZ  PHE A 344      29.411  30.134 -12.224  1.00  0.74           H  
ATOM   5261  N   ASP A 345      29.597  31.071  -6.100  1.00  0.71           N  
ATOM   5262  CA  ASP A 345      30.978  31.397  -5.744  1.00  0.71           C  
ATOM   5263  C   ASP A 345      31.975  30.362  -6.257  1.00  0.71           C  
ATOM   5264  O   ASP A 345      32.172  29.300  -5.663  1.00  0.71           O  
ATOM   5265  CB  ASP A 345      31.112  31.553  -4.228  1.00  0.71           C  
ATOM   5266  CG  ASP A 345      32.524  31.978  -3.754  1.00  0.71           C  
ATOM   5267  OD1 ASP A 345      33.492  31.865  -4.508  1.00  0.71           O  
ATOM   5268  OD2 ASP A 345      32.619  32.405  -2.624  1.00  0.71           O  
ATOM   5269  H   ASP A 345      29.310  30.089  -6.161  1.00  0.71           H  
ATOM   5270  HA  ASP A 345      31.227  32.354  -6.204  1.00  0.71           H  
ATOM   5271 1HB  ASP A 345      30.394  32.299  -3.884  1.00  0.71           H  
ATOM   5272 2HB  ASP A 345      30.845  30.613  -3.747  1.00  0.71           H  
ATOM   5273  N   ILE A 346      32.656  30.728  -7.334  1.00  0.71           N  
ATOM   5274  CA  ILE A 346      33.585  29.856  -8.036  1.00  0.71           C  
ATOM   5275  C   ILE A 346      34.832  29.449  -7.244  1.00  0.71           C  
ATOM   5276  O   ILE A 346      35.579  28.576  -7.687  1.00  0.71           O  
ATOM   5277  CB  ILE A 346      33.993  30.507  -9.368  1.00  0.71           C  
ATOM   5278  CG1 ILE A 346      34.740  31.805  -9.165  1.00  0.71           C  
ATOM   5279  CG2 ILE A 346      32.760  30.776 -10.136  1.00  0.71           C  
ATOM   5280  CD1 ILE A 346      35.312  32.332 -10.443  1.00  0.71           C  
ATOM   5281  H   ILE A 346      32.473  31.645  -7.716  1.00  0.71           H  
ATOM   5282  HA  ILE A 346      33.044  28.940  -8.279  1.00  0.71           H  
ATOM   5283  HB  ILE A 346      34.633  29.825  -9.931  1.00  0.71           H  
ATOM   5284 1HG1 ILE A 346      34.060  32.549  -8.753  1.00  0.71           H  
ATOM   5285 2HG1 ILE A 346      35.555  31.652  -8.457  1.00  0.71           H  
ATOM   5286 1HG2 ILE A 346      33.013  31.220 -11.095  1.00  0.71           H  
ATOM   5287 2HG2 ILE A 346      32.222  29.846 -10.284  1.00  0.71           H  
ATOM   5288 3HG2 ILE A 346      32.148  31.462  -9.560  1.00  0.71           H  
ATOM   5289 1HD1 ILE A 346      35.834  33.268 -10.253  1.00  0.71           H  
ATOM   5290 2HD1 ILE A 346      35.996  31.599 -10.835  1.00  0.71           H  
ATOM   5291 3HD1 ILE A 346      34.525  32.500 -11.164  1.00  0.71           H  
ATOM   5292  N   SER A 347      35.095  30.093  -6.100  1.00  0.72           N  
ATOM   5293  CA  SER A 347      36.262  29.722  -5.309  1.00  0.72           C  
ATOM   5294  C   SER A 347      35.976  28.563  -4.347  1.00  0.72           C  
ATOM   5295  O   SER A 347      36.885  28.088  -3.663  1.00  0.72           O  
ATOM   5296  CB  SER A 347      36.827  30.915  -4.547  1.00  0.72           C  
ATOM   5297  OG  SER A 347      35.986  31.344  -3.512  1.00  0.72           O  
ATOM   5298  H   SER A 347      34.453  30.808  -5.733  1.00  0.72           H  
ATOM   5299  HA  SER A 347      37.038  29.389  -5.996  1.00  0.72           H  
ATOM   5300 1HB  SER A 347      37.800  30.652  -4.137  1.00  0.72           H  
ATOM   5301 2HB  SER A 347      36.979  31.735  -5.243  1.00  0.72           H  
ATOM   5302  HG  SER A 347      35.111  31.554  -3.917  1.00  0.72           H  
ATOM   5303  N   ARG A 348      34.721  28.108  -4.265  1.00  0.76           N  
ATOM   5304  CA  ARG A 348      34.412  27.039  -3.322  1.00  0.76           C  
ATOM   5305  C   ARG A 348      35.039  25.712  -3.761  1.00  0.76           C  
ATOM   5306  O   ARG A 348      35.074  25.420  -4.950  1.00  0.76           O  
ATOM   5307  CB  ARG A 348      32.904  26.865  -3.180  1.00  0.76           C  
ATOM   5308  CG  ARG A 348      32.195  28.053  -2.558  1.00  0.76           C  
ATOM   5309  CD  ARG A 348      32.505  28.160  -1.103  1.00  0.76           C  
ATOM   5310  NE  ARG A 348      31.729  29.201  -0.435  1.00  0.76           N  
ATOM   5311  CZ  ARG A 348      31.878  29.549   0.859  1.00  0.76           C  
ATOM   5312  NH1 ARG A 348      32.778  28.942   1.610  1.00  0.76           N  
ATOM   5313  NH2 ARG A 348      31.127  30.500   1.384  1.00  0.76           N  
ATOM   5314  H   ARG A 348      33.977  28.517  -4.838  1.00  0.76           H  
ATOM   5315  HA  ARG A 348      34.802  27.358  -2.361  1.00  0.76           H  
ATOM   5316 1HB  ARG A 348      32.461  26.713  -4.169  1.00  0.76           H  
ATOM   5317 2HB  ARG A 348      32.683  25.982  -2.583  1.00  0.76           H  
ATOM   5318 1HG  ARG A 348      32.547  28.963  -3.044  1.00  0.76           H  
ATOM   5319 2HG  ARG A 348      31.118  27.969  -2.697  1.00  0.76           H  
ATOM   5320 1HD  ARG A 348      32.290  27.209  -0.617  1.00  0.76           H  
ATOM   5321 2HD  ARG A 348      33.563  28.399  -0.984  1.00  0.76           H  
ATOM   5322  HE  ARG A 348      31.032  29.702  -0.980  1.00  0.76           H  
ATOM   5323 1HH1 ARG A 348      33.358  28.216   1.219  1.00  0.76           H  
ATOM   5324 2HH1 ARG A 348      32.885  29.207   2.579  1.00  0.76           H  
ATOM   5325 1HH2 ARG A 348      30.405  30.980   0.815  1.00  0.76           H  
ATOM   5326 2HH2 ARG A 348      31.237  30.758   2.350  1.00  0.76           H  
ATOM   5327  N   PRO A 349      35.588  24.901  -2.833  1.00  0.80           N  
ATOM   5328  CA  PRO A 349      36.142  23.576  -3.082  1.00  0.80           C  
ATOM   5329  C   PRO A 349      35.083  22.500  -3.304  1.00  0.80           C  
ATOM   5330  O   PRO A 349      35.348  21.436  -3.866  1.00  0.80           O  
ATOM   5331  CB  PRO A 349      36.925  23.306  -1.793  1.00  0.80           C  
ATOM   5332  CG  PRO A 349      36.179  24.082  -0.729  1.00  0.80           C  
ATOM   5333  CD  PRO A 349      35.688  25.335  -1.424  1.00  0.80           C  
ATOM   5334  HA  PRO A 349      36.820  23.632  -3.950  1.00  0.80           H  
ATOM   5335 1HB  PRO A 349      36.944  22.224  -1.589  1.00  0.80           H  
ATOM   5336 2HB  PRO A 349      37.969  23.629  -1.910  1.00  0.80           H  
ATOM   5337 1HG  PRO A 349      35.357  23.467  -0.330  1.00  0.80           H  
ATOM   5338 2HG  PRO A 349      36.849  24.300   0.119  1.00  0.80           H  
ATOM   5339 1HD  PRO A 349      34.707  25.596  -1.011  1.00  0.80           H  
ATOM   5340 2HD  PRO A 349      36.430  26.147  -1.325  1.00  0.80           H  
ATOM   5341  N   ASN A 350      33.848  22.784  -2.904  1.00  0.84           N  
ATOM   5342  CA  ASN A 350      32.796  21.776  -2.954  1.00  0.84           C  
ATOM   5343  C   ASN A 350      32.137  21.727  -4.321  1.00  0.84           C  
ATOM   5344  O   ASN A 350      30.948  21.987  -4.470  1.00  0.84           O  
ATOM   5345  CB  ASN A 350      31.778  22.048  -1.864  1.00  0.84           C  
ATOM   5346  CG  ASN A 350      32.385  21.910  -0.482  1.00  0.84           C  
ATOM   5347  OD1 ASN A 350      33.173  20.984  -0.216  1.00  0.84           O  
ATOM   5348  ND2 ASN A 350      32.043  22.819   0.394  1.00  0.84           N  
ATOM   5349  H   ASN A 350      33.643  23.682  -2.504  1.00  0.84           H  
ATOM   5350  HA  ASN A 350      33.244  20.798  -2.777  1.00  0.84           H  
ATOM   5351 1HB  ASN A 350      31.374  23.056  -1.979  1.00  0.84           H  
ATOM   5352 2HB  ASN A 350      30.944  21.348  -1.956  1.00  0.84           H  
ATOM   5353 1HD2 ASN A 350      32.412  22.783   1.324  1.00  0.84           H  
ATOM   5354 2HD2 ASN A 350      31.410  23.545   0.137  1.00  0.84           H  
ATOM   5355  N   LEU A 351      32.943  21.401  -5.314  1.00  0.85           N  
ATOM   5356  CA  LEU A 351      32.522  21.351  -6.705  1.00  0.85           C  
ATOM   5357  C   LEU A 351      32.465  19.935  -7.261  1.00  0.85           C  
ATOM   5358  O   LEU A 351      31.528  19.572  -7.968  1.00  0.85           O  
ATOM   5359  CB  LEU A 351      33.459  22.232  -7.513  1.00  0.85           C  
ATOM   5360  CG  LEU A 351      33.432  23.707  -7.104  1.00  0.85           C  
ATOM   5361  CD1 LEU A 351      34.436  24.469  -7.892  1.00  0.85           C  
ATOM   5362  CD2 LEU A 351      32.057  24.278  -7.338  1.00  0.85           C  
ATOM   5363  H   LEU A 351      33.911  21.213  -5.056  1.00  0.85           H  
ATOM   5364  HA  LEU A 351      31.525  21.777  -6.775  1.00  0.85           H  
ATOM   5365 1HB  LEU A 351      34.479  21.870  -7.379  1.00  0.85           H  
ATOM   5366 2HB  LEU A 351      33.210  22.158  -8.562  1.00  0.85           H  
ATOM   5367  HG  LEU A 351      33.678  23.789  -6.058  1.00  0.85           H  
ATOM   5368 1HD1 LEU A 351      34.419  25.522  -7.588  1.00  0.85           H  
ATOM   5369 2HD1 LEU A 351      35.432  24.060  -7.715  1.00  0.85           H  
ATOM   5370 3HD1 LEU A 351      34.187  24.384  -8.937  1.00  0.85           H  
ATOM   5371 1HD2 LEU A 351      32.053  25.328  -7.036  1.00  0.85           H  
ATOM   5372 2HD2 LEU A 351      31.803  24.207  -8.391  1.00  0.85           H  
ATOM   5373 3HD2 LEU A 351      31.324  23.733  -6.752  1.00  0.85           H  
ATOM   5374  N   ASN A 352      33.394  19.084  -6.843  1.00  0.85           N  
ATOM   5375  CA  ASN A 352      33.487  17.732  -7.400  1.00  0.85           C  
ATOM   5376  C   ASN A 352      32.562  16.767  -6.670  1.00  0.85           C  
ATOM   5377  O   ASN A 352      32.530  15.570  -6.945  1.00  0.85           O  
ATOM   5378  CB  ASN A 352      34.918  17.251  -7.344  1.00  0.85           C  
ATOM   5379  CG  ASN A 352      35.797  17.980  -8.317  1.00  0.85           C  
ATOM   5380  OD1 ASN A 352      35.351  18.366  -9.402  1.00  0.85           O  
ATOM   5381  ND2 ASN A 352      37.034  18.185  -7.950  1.00  0.85           N  
ATOM   5382  H   ASN A 352      34.106  19.402  -6.200  1.00  0.85           H  
ATOM   5383  HA  ASN A 352      33.170  17.764  -8.443  1.00  0.85           H  
ATOM   5384 1HB  ASN A 352      35.310  17.395  -6.336  1.00  0.85           H  
ATOM   5385 2HB  ASN A 352      34.954  16.183  -7.561  1.00  0.85           H  
ATOM   5386 1HD2 ASN A 352      37.663  18.669  -8.560  1.00  0.85           H  
ATOM   5387 2HD2 ASN A 352      37.353  17.858  -7.060  1.00  0.85           H  
ATOM   5388  N   LYS A 353      31.813  17.323  -5.734  1.00  0.83           N  
ATOM   5389  CA  LYS A 353      30.826  16.612  -4.950  1.00  0.83           C  
ATOM   5390  C   LYS A 353      29.447  16.716  -5.613  1.00  0.83           C  
ATOM   5391  O   LYS A 353      28.484  16.099  -5.155  1.00  0.83           O  
ATOM   5392  CB  LYS A 353      30.790  17.207  -3.538  1.00  0.83           C  
ATOM   5393  CG  LYS A 353      32.100  17.027  -2.768  1.00  0.83           C  
ATOM   5394  CD  LYS A 353      32.068  17.696  -1.398  1.00  0.83           C  
ATOM   5395  CE  LYS A 353      33.393  17.489  -0.659  1.00  0.83           C  
ATOM   5396  NZ  LYS A 353      33.446  18.243   0.625  1.00  0.83           N  
ATOM   5397  H   LYS A 353      31.931  18.309  -5.574  1.00  0.83           H  
ATOM   5398  HA  LYS A 353      31.105  15.559  -4.898  1.00  0.83           H  
ATOM   5399 1HB  LYS A 353      30.577  18.276  -3.594  1.00  0.83           H  
ATOM   5400 2HB  LYS A 353      29.992  16.736  -2.961  1.00  0.83           H  
ATOM   5401 1HG  LYS A 353      32.298  15.963  -2.640  1.00  0.83           H  
ATOM   5402 2HG  LYS A 353      32.917  17.464  -3.347  1.00  0.83           H  
ATOM   5403 1HD  LYS A 353      31.885  18.766  -1.513  1.00  0.83           H  
ATOM   5404 2HD  LYS A 353      31.265  17.271  -0.805  1.00  0.83           H  
ATOM   5405 1HE  LYS A 353      33.521  16.428  -0.452  1.00  0.83           H  
ATOM   5406 2HE  LYS A 353      34.210  17.827  -1.298  1.00  0.83           H  
ATOM   5407 1HZ  LYS A 353      34.336  18.086   1.073  1.00  0.83           H  
ATOM   5408 2HZ  LYS A 353      33.339  19.248   0.408  1.00  0.83           H  
ATOM   5409 3HZ  LYS A 353      32.706  17.953   1.244  1.00  0.83           H  
ATOM   5410  N   GLN A 354      29.336  17.542  -6.670  1.00  0.82           N  
ATOM   5411  CA  GLN A 354      28.051  17.773  -7.340  1.00  0.82           C  
ATOM   5412  C   GLN A 354      27.406  16.485  -7.827  1.00  0.82           C  
ATOM   5413  O   GLN A 354      28.091  15.587  -8.316  1.00  0.82           O  
ATOM   5414  CB  GLN A 354      28.225  18.691  -8.547  1.00  0.82           C  
ATOM   5415  CG  GLN A 354      29.029  18.065  -9.680  1.00  0.82           C  
ATOM   5416  CD  GLN A 354      29.139  18.969 -10.898  1.00  0.82           C  
ATOM   5417  OE1 GLN A 354      28.130  19.466 -11.401  1.00  0.82           O  
ATOM   5418  NE2 GLN A 354      30.352  19.187 -11.383  1.00  0.82           N  
ATOM   5419  H   GLN A 354      30.157  18.031  -7.033  1.00  0.82           H  
ATOM   5420  HA  GLN A 354      27.368  18.242  -6.633  1.00  0.82           H  
ATOM   5421 1HB  GLN A 354      27.249  18.997  -8.930  1.00  0.82           H  
ATOM   5422 2HB  GLN A 354      28.760  19.588  -8.240  1.00  0.82           H  
ATOM   5423 1HG  GLN A 354      30.039  17.852  -9.317  1.00  0.82           H  
ATOM   5424 2HG  GLN A 354      28.541  17.139  -9.982  1.00  0.82           H  
ATOM   5425 1HE2 GLN A 354      30.463  19.771 -12.185  1.00  0.82           H  
ATOM   5426 2HE2 GLN A 354      31.159  18.771 -10.951  1.00  0.82           H  
ATOM   5427  N   LEU A 355      26.080  16.408  -7.739  1.00  0.81           N  
ATOM   5428  CA  LEU A 355      25.382  15.223  -8.215  1.00  0.81           C  
ATOM   5429  C   LEU A 355      24.587  15.509  -9.495  1.00  0.81           C  
ATOM   5430  O   LEU A 355      23.785  14.684  -9.927  1.00  0.81           O  
ATOM   5431  CB  LEU A 355      24.424  14.710  -7.143  1.00  0.81           C  
ATOM   5432  CG  LEU A 355      25.005  14.349  -5.793  1.00  0.81           C  
ATOM   5433  CD1 LEU A 355      23.864  13.883  -4.872  1.00  0.81           C  
ATOM   5434  CD2 LEU A 355      26.033  13.299  -5.936  1.00  0.81           C  
ATOM   5435  H   LEU A 355      25.541  17.178  -7.334  1.00  0.81           H  
ATOM   5436  HA  LEU A 355      26.114  14.447  -8.432  1.00  0.81           H  
ATOM   5437 1HB  LEU A 355      23.646  15.453  -6.981  1.00  0.81           H  
ATOM   5438 2HB  LEU A 355      23.983  13.803  -7.518  1.00  0.81           H  
ATOM   5439  HG  LEU A 355      25.451  15.228  -5.366  1.00  0.81           H  
ATOM   5440 1HD1 LEU A 355      24.258  13.643  -3.885  1.00  0.81           H  
ATOM   5441 2HD1 LEU A 355      23.137  14.669  -4.788  1.00  0.81           H  
ATOM   5442 3HD1 LEU A 355      23.393  12.996  -5.294  1.00  0.81           H  
ATOM   5443 1HD2 LEU A 355      26.444  13.052  -4.956  1.00  0.81           H  
ATOM   5444 2HD2 LEU A 355      25.568  12.445  -6.357  1.00  0.81           H  
ATOM   5445 3HD2 LEU A 355      26.838  13.646  -6.590  1.00  0.81           H  
ATOM   5446  N   THR A 356      24.814  16.665 -10.108  1.00  0.82           N  
ATOM   5447  CA  THR A 356      24.013  17.114 -11.254  1.00  0.82           C  
ATOM   5448  C   THR A 356      23.849  16.135 -12.409  1.00  0.82           C  
ATOM   5449  O   THR A 356      22.738  15.954 -12.900  1.00  0.82           O  
ATOM   5450  CB  THR A 356      24.563  18.431 -11.812  1.00  0.82           C  
ATOM   5451  OG1 THR A 356      24.454  19.444 -10.798  1.00  0.82           O  
ATOM   5452  CG2 THR A 356      23.798  18.848 -13.079  1.00  0.82           C  
ATOM   5453  H   THR A 356      25.533  17.271  -9.740  1.00  0.82           H  
ATOM   5454  HA  THR A 356      23.011  17.324 -10.879  1.00  0.82           H  
ATOM   5455  HB  THR A 356      25.617  18.309 -12.067  1.00  0.82           H  
ATOM   5456  HG1 THR A 356      24.511  20.341 -11.184  1.00  0.82           H  
ATOM   5457 1HG2 THR A 356      24.205  19.780 -13.447  1.00  0.82           H  
ATOM   5458 2HG2 THR A 356      23.901  18.079 -13.845  1.00  0.82           H  
ATOM   5459 3HG2 THR A 356      22.743  18.981 -12.843  1.00  0.82           H  
ATOM   5460  N   PHE A 357      24.912  15.481 -12.838  1.00  0.86           N  
ATOM   5461  CA  PHE A 357      24.773  14.581 -13.975  1.00  0.86           C  
ATOM   5462  C   PHE A 357      24.588  13.124 -13.553  1.00  0.86           C  
ATOM   5463  O   PHE A 357      24.682  12.205 -14.376  1.00  0.86           O  
ATOM   5464  CB  PHE A 357      25.961  14.701 -14.907  1.00  0.86           C  
ATOM   5465  CG  PHE A 357      26.075  16.006 -15.654  1.00  0.86           C  
ATOM   5466  CD1 PHE A 357      27.217  16.783 -15.549  1.00  0.86           C  
ATOM   5467  CD2 PHE A 357      25.044  16.460 -16.467  1.00  0.86           C  
ATOM   5468  CE1 PHE A 357      27.337  17.953 -16.262  1.00  0.86           C  
ATOM   5469  CE2 PHE A 357      25.173  17.646 -17.160  1.00  0.86           C  
ATOM   5470  CZ  PHE A 357      26.318  18.381 -17.067  1.00  0.86           C  
ATOM   5471  H   PHE A 357      25.808  15.625 -12.396  1.00  0.86           H  
ATOM   5472  HA  PHE A 357      23.887  14.875 -14.537  1.00  0.86           H  
ATOM   5473 1HB  PHE A 357      26.858  14.588 -14.322  1.00  0.86           H  
ATOM   5474 2HB  PHE A 357      25.945  13.888 -15.632  1.00  0.86           H  
ATOM   5475  HD1 PHE A 357      28.038  16.443 -14.910  1.00  0.86           H  
ATOM   5476  HD2 PHE A 357      24.129  15.870 -16.557  1.00  0.86           H  
ATOM   5477  HE1 PHE A 357      28.243  18.531 -16.186  1.00  0.86           H  
ATOM   5478  HE2 PHE A 357      24.373  17.999 -17.784  1.00  0.86           H  
ATOM   5479  HZ  PHE A 357      26.416  19.307 -17.626  1.00  0.86           H  
ATOM   5480  N   GLY A 358      24.312  12.916 -12.269  1.00  0.91           N  
ATOM   5481  CA  GLY A 358      24.100  11.591 -11.720  1.00  0.91           C  
ATOM   5482  C   GLY A 358      25.366  11.032 -11.090  1.00  0.91           C  
ATOM   5483  O   GLY A 358      26.489  11.337 -11.509  1.00  0.91           O  
ATOM   5484  H   GLY A 358      24.213  13.703 -11.630  1.00  0.91           H  
ATOM   5485 1HA  GLY A 358      23.312  11.643 -10.966  1.00  0.91           H  
ATOM   5486 2HA  GLY A 358      23.747  10.919 -12.502  1.00  0.91           H  
ATOM   5487  N   VAL A 359      25.170  10.187 -10.092  1.00  0.98           N  
ATOM   5488  CA  VAL A 359      26.244   9.525  -9.368  1.00  0.98           C  
ATOM   5489  C   VAL A 359      25.899   8.050  -9.328  1.00  0.98           C  
ATOM   5490  O   VAL A 359      24.725   7.701  -9.236  1.00  0.98           O  
ATOM   5491  CB  VAL A 359      26.377  10.097  -7.947  1.00  0.98           C  
ATOM   5492  CG1 VAL A 359      25.109   9.823  -7.180  1.00  0.98           C  
ATOM   5493  CG2 VAL A 359      27.558   9.488  -7.231  1.00  0.98           C  
ATOM   5494  H   VAL A 359      24.219   9.994  -9.818  1.00  0.98           H  
ATOM   5495  HA  VAL A 359      27.186   9.662  -9.903  1.00  0.98           H  
ATOM   5496  HB  VAL A 359      26.516  11.171  -8.014  1.00  0.98           H  
ATOM   5497 1HG1 VAL A 359      25.192  10.223  -6.176  1.00  0.98           H  
ATOM   5498 2HG1 VAL A 359      24.263  10.281  -7.690  1.00  0.98           H  
ATOM   5499 3HG1 VAL A 359      24.970   8.750  -7.124  1.00  0.98           H  
ATOM   5500 1HG2 VAL A 359      27.633   9.918  -6.233  1.00  0.98           H  
ATOM   5501 2HG2 VAL A 359      27.426   8.422  -7.148  1.00  0.98           H  
ATOM   5502 3HG2 VAL A 359      28.470   9.700  -7.787  1.00  0.98           H  
ATOM   5503  N   GLY A 360      26.896   7.188  -9.422  1.00  1.07           N  
ATOM   5504  CA  GLY A 360      26.608   5.766  -9.441  1.00  1.07           C  
ATOM   5505  C   GLY A 360      26.578   5.339 -10.886  1.00  1.07           C  
ATOM   5506  O   GLY A 360      27.194   5.983 -11.732  1.00  1.07           O  
ATOM   5507  H   GLY A 360      27.847   7.517  -9.494  1.00  1.07           H  
ATOM   5508 1HA  GLY A 360      27.374   5.214  -8.897  1.00  1.07           H  
ATOM   5509 2HA  GLY A 360      25.646   5.568  -8.973  1.00  1.07           H  
ATOM   5510  N   ILE A 361      25.910   4.238 -11.185  1.00  1.15           N  
ATOM   5511  CA  ILE A 361      25.979   3.732 -12.544  1.00  1.15           C  
ATOM   5512  C   ILE A 361      25.195   4.606 -13.550  1.00  1.15           C  
ATOM   5513  O   ILE A 361      25.640   4.808 -14.681  1.00  1.15           O  
ATOM   5514  CB  ILE A 361      25.491   2.249 -12.549  1.00  1.15           C  
ATOM   5515  CG1 ILE A 361      24.004   2.138 -12.179  1.00  1.15           C  
ATOM   5516  CG2 ILE A 361      26.325   1.426 -11.582  1.00  1.15           C  
ATOM   5517  CD1 ILE A 361      23.447   0.731 -12.290  1.00  1.15           C  
ATOM   5518  H   ILE A 361      25.388   3.746 -10.474  1.00  1.15           H  
ATOM   5519  HA  ILE A 361      27.022   3.730 -12.857  1.00  1.15           H  
ATOM   5520  HB  ILE A 361      25.621   1.828 -13.529  1.00  1.15           H  
ATOM   5521 1HG1 ILE A 361      23.855   2.502 -11.167  1.00  1.15           H  
ATOM   5522 2HG1 ILE A 361      23.437   2.739 -12.859  1.00  1.15           H  
ATOM   5523 1HG2 ILE A 361      25.993   0.383 -11.618  1.00  1.15           H  
ATOM   5524 2HG2 ILE A 361      27.375   1.477 -11.876  1.00  1.15           H  
ATOM   5525 3HG2 ILE A 361      26.208   1.810 -10.574  1.00  1.15           H  
ATOM   5526 1HD1 ILE A 361      22.393   0.731 -12.032  1.00  1.15           H  
ATOM   5527 2HD1 ILE A 361      23.569   0.378 -13.310  1.00  1.15           H  
ATOM   5528 3HD1 ILE A 361      23.983   0.074 -11.611  1.00  1.15           H  
ATOM   5529  N   HIS A 362      24.101   5.231 -13.127  1.00  1.22           N  
ATOM   5530  CA  HIS A 362      23.301   6.023 -14.068  1.00  1.22           C  
ATOM   5531  C   HIS A 362      23.786   7.455 -14.255  1.00  1.22           C  
ATOM   5532  O   HIS A 362      23.103   8.409 -13.877  1.00  1.22           O  
ATOM   5533  CB  HIS A 362      21.818   6.004 -13.695  1.00  1.22           C  
ATOM   5534  CG  HIS A 362      21.215   4.634 -13.821  1.00  1.22           C  
ATOM   5535  ND1 HIS A 362      20.985   3.813 -12.740  1.00  1.22           N  
ATOM   5536  CD2 HIS A 362      20.829   3.936 -14.911  1.00  1.22           C  
ATOM   5537  CE1 HIS A 362      20.479   2.659 -13.177  1.00  1.22           C  
ATOM   5538  NE2 HIS A 362      20.383   2.717 -14.477  1.00  1.22           N  
ATOM   5539  H   HIS A 362      23.798   5.113 -12.172  1.00  1.22           H  
ATOM   5540  HA  HIS A 362      23.372   5.548 -15.049  1.00  1.22           H  
ATOM   5541 1HB  HIS A 362      21.697   6.345 -12.667  1.00  1.22           H  
ATOM   5542 2HB  HIS A 362      21.267   6.685 -14.344  1.00  1.22           H  
ATOM   5543  HD2 HIS A 362      20.875   4.268 -15.943  1.00  1.22           H  
ATOM   5544  HE1 HIS A 362      20.189   1.802 -12.570  1.00  1.22           H  
ATOM   5545  HE2 HIS A 362      20.026   1.955 -15.084  1.00  1.22           H  
ATOM   5546  N   HIS A 363      24.953   7.582 -14.866  1.00  1.27           N  
ATOM   5547  CA  HIS A 363      25.594   8.874 -15.129  1.00  1.27           C  
ATOM   5548  C   HIS A 363      25.386   9.266 -16.587  1.00  1.27           C  
ATOM   5549  O   HIS A 363      25.522   8.436 -17.491  1.00  1.27           O  
ATOM   5550  CB  HIS A 363      27.099   8.819 -14.843  1.00  1.27           C  
ATOM   5551  CG  HIS A 363      27.818  10.154 -15.046  1.00  1.27           C  
ATOM   5552  ND1 HIS A 363      27.783  11.177 -14.115  1.00  1.27           N  
ATOM   5553  CD2 HIS A 363      28.566  10.617 -16.083  1.00  1.27           C  
ATOM   5554  CE1 HIS A 363      28.487  12.201 -14.563  1.00  1.27           C  
ATOM   5555  NE2 HIS A 363      28.972  11.895 -15.759  1.00  1.27           N  
ATOM   5556  H   HIS A 363      25.417   6.713 -15.123  1.00  1.27           H  
ATOM   5557  HA  HIS A 363      25.152   9.649 -14.503  1.00  1.27           H  
ATOM   5558 1HB  HIS A 363      27.256   8.498 -13.810  1.00  1.27           H  
ATOM   5559 2HB  HIS A 363      27.562   8.076 -15.491  1.00  1.27           H  
ATOM   5560  HD1 HIS A 363      27.299  11.178 -13.213  1.00  1.27           H  
ATOM   5561  HD2 HIS A 363      28.860  10.177 -17.040  1.00  1.27           H  
ATOM   5562  HE1 HIS A 363      28.587  13.098 -13.962  1.00  1.27           H  
ATOM   5563  N   CYS A 364      25.043  10.521 -16.844  1.00  1.27           N  
ATOM   5564  CA  CYS A 364      24.887  10.916 -18.236  1.00  1.27           C  
ATOM   5565  C   CYS A 364      26.230  10.825 -18.955  1.00  1.27           C  
ATOM   5566  O   CYS A 364      27.131  11.622 -18.710  1.00  1.27           O  
ATOM   5567  CB  CYS A 364      24.347  12.344 -18.333  1.00  1.27           C  
ATOM   5568  SG  CYS A 364      24.121  12.953 -20.030  1.00  1.27           S  
ATOM   5569  H   CYS A 364      24.914  11.185 -16.074  1.00  1.27           H  
ATOM   5570  HA  CYS A 364      24.181  10.237 -18.715  1.00  1.27           H  
ATOM   5571 1HB  CYS A 364      23.385  12.402 -17.823  1.00  1.27           H  
ATOM   5572 2HB  CYS A 364      25.028  13.023 -17.818  1.00  1.27           H  
ATOM   5573  HG  CYS A 364      23.539  14.101 -19.692  1.00  1.27           H  
ATOM   5574  N   LEU A 365      26.332   9.933 -19.938  1.00  1.24           N  
ATOM   5575  CA  LEU A 365      27.604   9.732 -20.636  1.00  1.24           C  
ATOM   5576  C   LEU A 365      27.973  10.922 -21.509  1.00  1.24           C  
ATOM   5577  O   LEU A 365      29.132  11.123 -21.861  1.00  1.24           O  
ATOM   5578  CB  LEU A 365      27.577   8.448 -21.469  1.00  1.24           C  
ATOM   5579  CG  LEU A 365      27.482   7.140 -20.642  1.00  1.24           C  
ATOM   5580  CD1 LEU A 365      27.421   5.955 -21.587  1.00  1.24           C  
ATOM   5581  CD2 LEU A 365      28.678   7.043 -19.698  1.00  1.24           C  
ATOM   5582  H   LEU A 365      25.548   9.326 -20.131  1.00  1.24           H  
ATOM   5583  HA  LEU A 365      28.383   9.620 -19.881  1.00  1.24           H  
ATOM   5584 1HB  LEU A 365      26.723   8.484 -22.145  1.00  1.24           H  
ATOM   5585 2HB  LEU A 365      28.488   8.400 -22.071  1.00  1.24           H  
ATOM   5586  HG  LEU A 365      26.562   7.151 -20.052  1.00  1.24           H  
ATOM   5587 1HD1 LEU A 365      27.336   5.033 -21.038  1.00  1.24           H  
ATOM   5588 2HD1 LEU A 365      26.556   6.064 -22.233  1.00  1.24           H  
ATOM   5589 3HD1 LEU A 365      28.334   5.937 -22.180  1.00  1.24           H  
ATOM   5590 1HD2 LEU A 365      28.610   6.133 -19.109  1.00  1.24           H  
ATOM   5591 2HD2 LEU A 365      29.605   7.028 -20.278  1.00  1.24           H  
ATOM   5592 3HD2 LEU A 365      28.681   7.907 -19.028  1.00  1.24           H  
ATOM   5593  N   GLY A 366      26.977  11.728 -21.836  1.00  1.16           N  
ATOM   5594  CA  GLY A 366      27.182  12.904 -22.655  1.00  1.16           C  
ATOM   5595  C   GLY A 366      27.643  14.117 -21.830  1.00  1.16           C  
ATOM   5596  O   GLY A 366      27.886  15.186 -22.402  1.00  1.16           O  
ATOM   5597  H   GLY A 366      26.050  11.514 -21.498  1.00  1.16           H  
ATOM   5598 1HA  GLY A 366      27.916  12.683 -23.429  1.00  1.16           H  
ATOM   5599 2HA  GLY A 366      26.250  13.147 -23.163  1.00  1.16           H  
ATOM   5600  N   SER A 367      27.819  13.957 -20.504  1.00  1.07           N  
ATOM   5601  CA  SER A 367      28.222  15.087 -19.661  1.00  1.07           C  
ATOM   5602  C   SER A 367      29.561  15.673 -20.089  1.00  1.07           C  
ATOM   5603  O   SER A 367      29.781  16.882 -20.005  1.00  1.07           O  
ATOM   5604  CB  SER A 367      28.372  14.616 -18.226  1.00  1.07           C  
ATOM   5605  OG  SER A 367      29.445  13.706 -18.089  1.00  1.07           O  
ATOM   5606  H   SER A 367      27.633  13.059 -20.054  1.00  1.07           H  
ATOM   5607  HA  SER A 367      27.456  15.861 -19.720  1.00  1.07           H  
ATOM   5608 1HB  SER A 367      28.542  15.464 -17.586  1.00  1.07           H  
ATOM   5609 2HB  SER A 367      27.445  14.138 -17.908  1.00  1.07           H  
ATOM   5610  HG  SER A 367      29.237  13.141 -17.305  1.00  1.07           H  
ATOM   5611  N   ALA A 368      30.441  14.833 -20.626  1.00  0.98           N  
ATOM   5612  CA  ALA A 368      31.736  15.302 -21.088  1.00  0.98           C  
ATOM   5613  C   ALA A 368      31.569  16.308 -22.212  1.00  0.98           C  
ATOM   5614  O   ALA A 368      32.335  17.269 -22.326  1.00  0.98           O  
ATOM   5615  CB  ALA A 368      32.584  14.140 -21.565  1.00  0.98           C  
ATOM   5616  H   ALA A 368      30.206  13.849 -20.673  1.00  0.98           H  
ATOM   5617  HA  ALA A 368      32.235  15.799 -20.257  1.00  0.98           H  
ATOM   5618 1HB  ALA A 368      33.557  14.506 -21.893  1.00  0.98           H  
ATOM   5619 2HB  ALA A 368      32.718  13.428 -20.751  1.00  0.98           H  
ATOM   5620 3HB  ALA A 368      32.085  13.644 -22.399  1.00  0.98           H  
ATOM   5621  N   LEU A 369      30.573  16.070 -23.065  1.00  0.89           N  
ATOM   5622  CA  LEU A 369      30.356  16.917 -24.211  1.00  0.89           C  
ATOM   5623  C   LEU A 369      29.752  18.220 -23.737  1.00  0.89           C  
ATOM   5624  O   LEU A 369      30.165  19.295 -24.168  1.00  0.89           O  
ATOM   5625  CB  LEU A 369      29.462  16.228 -25.243  1.00  0.89           C  
ATOM   5626  CG  LEU A 369      29.265  17.020 -26.528  1.00  0.89           C  
ATOM   5627  CD1 LEU A 369      30.627  17.240 -27.146  1.00  0.89           C  
ATOM   5628  CD2 LEU A 369      28.334  16.259 -27.484  1.00  0.89           C  
ATOM   5629  H   LEU A 369      29.915  15.321 -22.887  1.00  0.89           H  
ATOM   5630  HA  LEU A 369      31.315  17.130 -24.678  1.00  0.89           H  
ATOM   5631 1HB  LEU A 369      29.898  15.263 -25.498  1.00  0.89           H  
ATOM   5632 2HB  LEU A 369      28.480  16.062 -24.799  1.00  0.89           H  
ATOM   5633  HG  LEU A 369      28.830  17.999 -26.300  1.00  0.89           H  
ATOM   5634 1HD1 LEU A 369      30.527  17.809 -28.057  1.00  0.89           H  
ATOM   5635 2HD1 LEU A 369      31.267  17.783 -26.452  1.00  0.89           H  
ATOM   5636 3HD1 LEU A 369      31.058  16.277 -27.359  1.00  0.89           H  
ATOM   5637 1HD2 LEU A 369      28.203  16.835 -28.401  1.00  0.89           H  
ATOM   5638 2HD2 LEU A 369      28.761  15.295 -27.718  1.00  0.89           H  
ATOM   5639 3HD2 LEU A 369      27.367  16.123 -27.005  1.00  0.89           H  
ATOM   5640  N   ALA A 370      28.791  18.126 -22.810  1.00  0.81           N  
ATOM   5641  CA  ALA A 370      28.127  19.323 -22.299  1.00  0.81           C  
ATOM   5642  C   ALA A 370      29.144  20.278 -21.685  1.00  0.81           C  
ATOM   5643  O   ALA A 370      29.064  21.498 -21.865  1.00  0.81           O  
ATOM   5644  CB  ALA A 370      27.089  18.943 -21.246  1.00  0.81           C  
ATOM   5645  H   ALA A 370      28.505  17.200 -22.489  1.00  0.81           H  
ATOM   5646  HA  ALA A 370      27.642  19.821 -23.134  1.00  0.81           H  
ATOM   5647 1HB  ALA A 370      26.588  19.840 -20.889  1.00  0.81           H  
ATOM   5648 2HB  ALA A 370      26.355  18.271 -21.690  1.00  0.81           H  
ATOM   5649 3HB  ALA A 370      27.582  18.444 -20.413  1.00  0.81           H  
ATOM   5650  N   ARG A 371      30.126  19.715 -20.986  1.00  0.75           N  
ATOM   5651  CA  ARG A 371      31.166  20.500 -20.347  1.00  0.75           C  
ATOM   5652  C   ARG A 371      32.152  21.054 -21.379  1.00  0.75           C  
ATOM   5653  O   ARG A 371      32.604  22.196 -21.256  1.00  0.75           O  
ATOM   5654  CB  ARG A 371      31.853  19.639 -19.313  1.00  0.75           C  
ATOM   5655  CG  ARG A 371      30.951  19.330 -18.118  1.00  0.75           C  
ATOM   5656  CD  ARG A 371      31.520  18.301 -17.228  1.00  0.75           C  
ATOM   5657  NE  ARG A 371      32.756  18.724 -16.610  1.00  0.75           N  
ATOM   5658  CZ  ARG A 371      32.812  19.494 -15.521  1.00  0.75           C  
ATOM   5659  NH1 ARG A 371      31.721  19.929 -14.972  1.00  0.75           N  
ATOM   5660  NH2 ARG A 371      33.952  19.837 -14.971  1.00  0.75           N  
ATOM   5661  H   ARG A 371      30.126  18.701 -20.857  1.00  0.75           H  
ATOM   5662  HA  ARG A 371      30.695  21.338 -19.833  1.00  0.75           H  
ATOM   5663 1HB  ARG A 371      32.145  18.688 -19.768  1.00  0.75           H  
ATOM   5664 2HB  ARG A 371      32.755  20.131 -18.954  1.00  0.75           H  
ATOM   5665 1HG  ARG A 371      30.794  20.239 -17.534  1.00  0.75           H  
ATOM   5666 2HG  ARG A 371      29.989  18.966 -18.480  1.00  0.75           H  
ATOM   5667 1HD  ARG A 371      30.806  18.071 -16.438  1.00  0.75           H  
ATOM   5668 2HD  ARG A 371      31.716  17.399 -17.810  1.00  0.75           H  
ATOM   5669  HE  ARG A 371      33.625  18.402 -17.012  1.00  0.75           H  
ATOM   5670 1HH1 ARG A 371      30.820  19.699 -15.355  1.00  0.75           H  
ATOM   5671 2HH1 ARG A 371      31.820  20.527 -14.143  1.00  0.75           H  
ATOM   5672 1HH2 ARG A 371      34.830  19.531 -15.350  1.00  0.75           H  
ATOM   5673 2HH2 ARG A 371      33.906  20.430 -14.122  1.00  0.75           H  
ATOM   5674  N   MET A 372      32.453  20.274 -22.430  1.00  0.71           N  
ATOM   5675  CA  MET A 372      33.345  20.741 -23.491  1.00  0.71           C  
ATOM   5676  C   MET A 372      32.748  21.967 -24.167  1.00  0.71           C  
ATOM   5677  O   MET A 372      33.435  22.972 -24.379  1.00  0.71           O  
ATOM   5678  CB  MET A 372      33.521  19.650 -24.546  1.00  0.71           C  
ATOM   5679  CG  MET A 372      34.492  19.953 -25.670  1.00  0.71           C  
ATOM   5680  SD  MET A 372      36.178  20.045 -25.108  1.00  0.71           S  
ATOM   5681  CE  MET A 372      36.457  18.310 -24.838  1.00  0.71           C  
ATOM   5682  H   MET A 372      32.091  19.321 -22.485  1.00  0.71           H  
ATOM   5683  HA  MET A 372      34.307  21.012 -23.059  1.00  0.71           H  
ATOM   5684 1HB  MET A 372      33.834  18.724 -24.063  1.00  0.71           H  
ATOM   5685 2HB  MET A 372      32.559  19.452 -25.011  1.00  0.71           H  
ATOM   5686 1HG  MET A 372      34.423  19.172 -26.429  1.00  0.71           H  
ATOM   5687 2HG  MET A 372      34.229  20.905 -26.137  1.00  0.71           H  
ATOM   5688 1HE  MET A 372      37.476  18.151 -24.490  1.00  0.71           H  
ATOM   5689 2HE  MET A 372      35.753  17.936 -24.091  1.00  0.71           H  
ATOM   5690 3HE  MET A 372      36.298  17.783 -25.775  1.00  0.71           H  
ATOM   5691  N   GLU A 373      31.455  21.875 -24.497  1.00  0.68           N  
ATOM   5692  CA  GLU A 373      30.744  22.962 -25.151  1.00  0.68           C  
ATOM   5693  C   GLU A 373      30.588  24.142 -24.208  1.00  0.68           C  
ATOM   5694  O   GLU A 373      30.701  25.296 -24.625  1.00  0.68           O  
ATOM   5695  CB  GLU A 373      29.398  22.478 -25.659  1.00  0.68           C  
ATOM   5696  CG  GLU A 373      29.537  21.475 -26.765  1.00  0.68           C  
ATOM   5697  CD  GLU A 373      28.275  21.049 -27.294  1.00  0.68           C  
ATOM   5698  OE1 GLU A 373      27.321  21.735 -27.072  1.00  0.68           O  
ATOM   5699  OE2 GLU A 373      28.231  20.039 -27.942  1.00  0.68           O  
ATOM   5700  H   GLU A 373      30.958  21.007 -24.292  1.00  0.68           H  
ATOM   5701  HA  GLU A 373      31.329  23.292 -26.004  1.00  0.68           H  
ATOM   5702 1HB  GLU A 373      28.847  22.007 -24.839  1.00  0.68           H  
ATOM   5703 2HB  GLU A 373      28.806  23.320 -26.021  1.00  0.68           H  
ATOM   5704 1HG  GLU A 373      30.108  21.925 -27.551  1.00  0.68           H  
ATOM   5705 2HG  GLU A 373      30.091  20.610 -26.400  1.00  0.68           H  
ATOM   5706  N   GLY A 374      30.381  23.855 -22.920  1.00  0.65           N  
ATOM   5707  CA  GLY A 374      30.276  24.885 -21.902  1.00  0.65           C  
ATOM   5708  C   GLY A 374      31.536  25.719 -21.933  1.00  0.65           C  
ATOM   5709  O   GLY A 374      31.484  26.944 -22.071  1.00  0.65           O  
ATOM   5710  H   GLY A 374      30.252  22.886 -22.630  1.00  0.65           H  
ATOM   5711 1HA  GLY A 374      29.416  25.511 -22.072  1.00  0.65           H  
ATOM   5712 2HA  GLY A 374      30.154  24.419 -20.926  1.00  0.65           H  
ATOM   5713  N   ARG A 375      32.677  25.042 -21.810  1.00  0.64           N  
ATOM   5714  CA  ARG A 375      33.970  25.699 -21.822  1.00  0.64           C  
ATOM   5715  C   ARG A 375      34.195  26.488 -23.095  1.00  0.64           C  
ATOM   5716  O   ARG A 375      34.518  27.677 -23.033  1.00  0.64           O  
ATOM   5717  CB  ARG A 375      35.085  24.673 -21.655  1.00  0.64           C  
ATOM   5718  CG  ARG A 375      36.501  25.248 -21.683  1.00  0.64           C  
ATOM   5719  CD  ARG A 375      37.533  24.216 -21.421  1.00  0.64           C  
ATOM   5720  NE  ARG A 375      38.883  24.778 -21.476  1.00  0.64           N  
ATOM   5721  CZ  ARG A 375      40.016  24.078 -21.265  1.00  0.64           C  
ATOM   5722  NH1 ARG A 375      39.957  22.790 -20.986  1.00  0.64           N  
ATOM   5723  NH2 ARG A 375      41.189  24.682 -21.335  1.00  0.64           N  
ATOM   5724  H   ARG A 375      32.641  24.028 -21.701  1.00  0.64           H  
ATOM   5725  HA  ARG A 375      34.008  26.392 -20.988  1.00  0.64           H  
ATOM   5726 1HB  ARG A 375      34.950  24.151 -20.708  1.00  0.64           H  
ATOM   5727 2HB  ARG A 375      35.008  23.927 -22.447  1.00  0.64           H  
ATOM   5728 1HG  ARG A 375      36.695  25.678 -22.669  1.00  0.64           H  
ATOM   5729 2HG  ARG A 375      36.611  26.019 -20.935  1.00  0.64           H  
ATOM   5730 1HD  ARG A 375      37.379  23.790 -20.430  1.00  0.64           H  
ATOM   5731 2HD  ARG A 375      37.456  23.432 -22.175  1.00  0.64           H  
ATOM   5732  HE  ARG A 375      38.971  25.785 -21.693  1.00  0.64           H  
ATOM   5733 1HH1 ARG A 375      39.063  22.326 -20.930  1.00  0.64           H  
ATOM   5734 2HH1 ARG A 375      40.808  22.269 -20.828  1.00  0.64           H  
ATOM   5735 1HH2 ARG A 375      41.238  25.674 -21.549  1.00  0.64           H  
ATOM   5736 2HH2 ARG A 375      42.036  24.161 -21.173  1.00  0.64           H  
ATOM   5737  N   ALA A 376      33.981  25.853 -24.255  1.00  0.63           N  
ATOM   5738  CA  ALA A 376      34.209  26.527 -25.525  1.00  0.63           C  
ATOM   5739  C   ALA A 376      33.335  27.766 -25.682  1.00  0.63           C  
ATOM   5740  O   ALA A 376      33.805  28.790 -26.191  1.00  0.63           O  
ATOM   5741  CB  ALA A 376      33.956  25.571 -26.671  1.00  0.63           C  
ATOM   5742  H   ALA A 376      33.685  24.875 -24.258  1.00  0.63           H  
ATOM   5743  HA  ALA A 376      35.252  26.842 -25.548  1.00  0.63           H  
ATOM   5744 1HB  ALA A 376      34.154  26.064 -27.622  1.00  0.63           H  
ATOM   5745 2HB  ALA A 376      34.604  24.697 -26.572  1.00  0.63           H  
ATOM   5746 3HB  ALA A 376      32.913  25.255 -26.634  1.00  0.63           H  
ATOM   5747  N   LEU A 377      32.076  27.695 -25.236  1.00  0.63           N  
ATOM   5748  CA  LEU A 377      31.211  28.850 -25.357  1.00  0.63           C  
ATOM   5749  C   LEU A 377      31.653  29.950 -24.437  1.00  0.63           C  
ATOM   5750  O   LEU A 377      31.748  31.103 -24.857  1.00  0.63           O  
ATOM   5751  CB  LEU A 377      29.737  28.522 -25.130  1.00  0.63           C  
ATOM   5752  CG  LEU A 377      28.841  29.770 -25.278  1.00  0.63           C  
ATOM   5753  CD1 LEU A 377      29.053  30.344 -26.653  1.00  0.63           C  
ATOM   5754  CD2 LEU A 377      27.388  29.406 -25.086  1.00  0.63           C  
ATOM   5755  H   LEU A 377      31.708  26.834 -24.838  1.00  0.63           H  
ATOM   5756  HA  LEU A 377      31.287  29.245 -26.345  1.00  0.63           H  
ATOM   5757 1HB  LEU A 377      29.423  27.767 -25.850  1.00  0.63           H  
ATOM   5758 2HB  LEU A 377      29.624  28.119 -24.120  1.00  0.63           H  
ATOM   5759  HG  LEU A 377      29.136  30.521 -24.545  1.00  0.63           H  
ATOM   5760 1HD1 LEU A 377      28.467  31.229 -26.775  1.00  0.63           H  
ATOM   5761 2HD1 LEU A 377      30.103  30.602 -26.777  1.00  0.63           H  
ATOM   5762 3HD1 LEU A 377      28.768  29.617 -27.395  1.00  0.63           H  
ATOM   5763 1HD2 LEU A 377      26.796  30.283 -25.216  1.00  0.63           H  
ATOM   5764 2HD2 LEU A 377      27.093  28.662 -25.826  1.00  0.63           H  
ATOM   5765 3HD2 LEU A 377      27.240  29.010 -24.083  1.00  0.63           H  
ATOM   5766  N   ILE A 378      31.961  29.636 -23.193  1.00  0.63           N  
ATOM   5767  CA  ILE A 378      32.329  30.720 -22.311  1.00  0.63           C  
ATOM   5768  C   ILE A 378      33.594  31.381 -22.816  1.00  0.63           C  
ATOM   5769  O   ILE A 378      33.671  32.608 -22.861  1.00  0.63           O  
ATOM   5770  CB  ILE A 378      32.560  30.270 -20.881  1.00  0.63           C  
ATOM   5771  CG1 ILE A 378      31.292  29.805 -20.263  1.00  0.63           C  
ATOM   5772  CG2 ILE A 378      33.063  31.475 -20.090  1.00  0.63           C  
ATOM   5773  CD1 ILE A 378      31.544  29.126 -19.004  1.00  0.63           C  
ATOM   5774  H   ILE A 378      31.904  28.671 -22.859  1.00  0.63           H  
ATOM   5775  HA  ILE A 378      31.530  31.457 -22.317  1.00  0.63           H  
ATOM   5776  HB  ILE A 378      33.283  29.450 -20.847  1.00  0.63           H  
ATOM   5777 1HG1 ILE A 378      30.644  30.641 -20.075  1.00  0.63           H  
ATOM   5778 2HG1 ILE A 378      30.784  29.119 -20.940  1.00  0.63           H  
ATOM   5779 1HG2 ILE A 378      33.215  31.192 -19.057  1.00  0.63           H  
ATOM   5780 2HG2 ILE A 378      33.993  31.813 -20.529  1.00  0.63           H  
ATOM   5781 3HG2 ILE A 378      32.344  32.276 -20.133  1.00  0.63           H  
ATOM   5782 1HD1 ILE A 378      30.615  28.804 -18.586  1.00  0.63           H  
ATOM   5783 2HD1 ILE A 378      32.180  28.263 -19.184  1.00  0.63           H  
ATOM   5784 3HD1 ILE A 378      32.042  29.811 -18.328  1.00  0.63           H  
ATOM   5785  N   GLU A 379      34.591  30.583 -23.210  1.00  0.64           N  
ATOM   5786  CA  GLU A 379      35.822  31.181 -23.690  1.00  0.64           C  
ATOM   5787  C   GLU A 379      35.566  32.027 -24.940  1.00  0.64           C  
ATOM   5788  O   GLU A 379      36.090  33.132 -25.040  1.00  0.64           O  
ATOM   5789  CB  GLU A 379      36.863  30.082 -23.968  1.00  0.64           C  
ATOM   5790  CG  GLU A 379      37.403  29.408 -22.695  1.00  0.64           C  
ATOM   5791  CD  GLU A 379      38.322  28.217 -22.961  1.00  0.64           C  
ATOM   5792  OE1 GLU A 379      38.497  27.843 -24.103  1.00  0.64           O  
ATOM   5793  OE2 GLU A 379      38.849  27.681 -22.015  1.00  0.64           O  
ATOM   5794  H   GLU A 379      34.490  29.568 -23.169  1.00  0.64           H  
ATOM   5795  HA  GLU A 379      36.215  31.834 -22.912  1.00  0.64           H  
ATOM   5796 1HB  GLU A 379      36.409  29.308 -24.592  1.00  0.64           H  
ATOM   5797 2HB  GLU A 379      37.703  30.505 -24.519  1.00  0.64           H  
ATOM   5798 1HG  GLU A 379      37.950  30.148 -22.115  1.00  0.64           H  
ATOM   5799 2HG  GLU A 379      36.556  29.076 -22.092  1.00  0.64           H  
ATOM   5800  N   ALA A 380      34.717  31.556 -25.870  1.00  0.66           N  
ATOM   5801  CA  ALA A 380      34.419  32.340 -27.070  1.00  0.66           C  
ATOM   5802  C   ALA A 380      33.750  33.657 -26.719  1.00  0.66           C  
ATOM   5803  O   ALA A 380      34.075  34.714 -27.278  1.00  0.66           O  
ATOM   5804  CB  ALA A 380      33.525  31.555 -27.993  1.00  0.66           C  
ATOM   5805  H   ALA A 380      34.296  30.630 -25.772  1.00  0.66           H  
ATOM   5806  HA  ALA A 380      35.361  32.557 -27.572  1.00  0.66           H  
ATOM   5807 1HB  ALA A 380      33.322  32.132 -28.892  1.00  0.66           H  
ATOM   5808 2HB  ALA A 380      34.019  30.620 -28.257  1.00  0.66           H  
ATOM   5809 3HB  ALA A 380      32.595  31.338 -27.474  1.00  0.66           H  
ATOM   5810  N   ILE A 381      32.848  33.624 -25.742  1.00  0.68           N  
ATOM   5811  CA  ILE A 381      32.194  34.842 -25.318  1.00  0.68           C  
ATOM   5812  C   ILE A 381      33.219  35.775 -24.692  1.00  0.68           C  
ATOM   5813  O   ILE A 381      33.265  36.953 -25.013  1.00  0.68           O  
ATOM   5814  CB  ILE A 381      31.061  34.550 -24.314  1.00  0.68           C  
ATOM   5815  CG1 ILE A 381      29.908  33.752 -24.958  1.00  0.68           C  
ATOM   5816  CG2 ILE A 381      30.544  35.827 -23.746  1.00  0.68           C  
ATOM   5817  CD1 ILE A 381      29.196  34.482 -26.032  1.00  0.68           C  
ATOM   5818  H   ILE A 381      32.599  32.737 -25.301  1.00  0.68           H  
ATOM   5819  HA  ILE A 381      31.770  35.332 -26.192  1.00  0.68           H  
ATOM   5820  HB  ILE A 381      31.460  33.938 -23.501  1.00  0.68           H  
ATOM   5821 1HG1 ILE A 381      30.304  32.863 -25.402  1.00  0.68           H  
ATOM   5822 2HG1 ILE A 381      29.208  33.469 -24.188  1.00  0.68           H  
ATOM   5823 1HG2 ILE A 381      29.763  35.605 -23.021  1.00  0.68           H  
ATOM   5824 2HG2 ILE A 381      31.357  36.368 -23.257  1.00  0.68           H  
ATOM   5825 3HG2 ILE A 381      30.137  36.435 -24.554  1.00  0.68           H  
ATOM   5826 1HD1 ILE A 381      28.410  33.852 -26.441  1.00  0.68           H  
ATOM   5827 2HD1 ILE A 381      28.762  35.388 -25.626  1.00  0.68           H  
ATOM   5828 3HD1 ILE A 381      29.904  34.731 -26.789  1.00  0.68           H  
ATOM   5829  N   LEU A 382      34.094  35.246 -23.839  1.00  0.71           N  
ATOM   5830  CA  LEU A 382      35.090  36.100 -23.207  1.00  0.71           C  
ATOM   5831  C   LEU A 382      36.095  36.676 -24.223  1.00  0.71           C  
ATOM   5832  O   LEU A 382      36.547  37.810 -24.078  1.00  0.71           O  
ATOM   5833  CB  LEU A 382      35.837  35.318 -22.127  1.00  0.71           C  
ATOM   5834  CG  LEU A 382      35.008  34.883 -20.886  1.00  0.71           C  
ATOM   5835  CD1 LEU A 382      35.859  33.994 -20.041  1.00  0.71           C  
ATOM   5836  CD2 LEU A 382      34.541  36.071 -20.084  1.00  0.71           C  
ATOM   5837  H   LEU A 382      34.046  34.255 -23.604  1.00  0.71           H  
ATOM   5838  HA  LEU A 382      34.571  36.935 -22.736  1.00  0.71           H  
ATOM   5839 1HB  LEU A 382      36.241  34.414 -22.585  1.00  0.71           H  
ATOM   5840 2HB  LEU A 382      36.661  35.925 -21.773  1.00  0.71           H  
ATOM   5841  HG  LEU A 382      34.146  34.323 -21.213  1.00  0.71           H  
ATOM   5842 1HD1 LEU A 382      35.276  33.664 -19.193  1.00  0.71           H  
ATOM   5843 2HD1 LEU A 382      36.169  33.134 -20.634  1.00  0.71           H  
ATOM   5844 3HD1 LEU A 382      36.733  34.534 -19.696  1.00  0.71           H  
ATOM   5845 1HD2 LEU A 382      33.970  35.721 -19.222  1.00  0.71           H  
ATOM   5846 2HD2 LEU A 382      35.399  36.630 -19.743  1.00  0.71           H  
ATOM   5847 3HD2 LEU A 382      33.913  36.708 -20.709  1.00  0.71           H  
ATOM   5848  N   ASP A 383      36.444  35.889 -25.255  1.00  0.74           N  
ATOM   5849  CA  ASP A 383      37.391  36.344 -26.284  1.00  0.74           C  
ATOM   5850  C   ASP A 383      36.823  37.422 -27.194  1.00  0.74           C  
ATOM   5851  O   ASP A 383      37.546  38.336 -27.606  1.00  0.74           O  
ATOM   5852  CB  ASP A 383      37.848  35.192 -27.200  1.00  0.74           C  
ATOM   5853  CG  ASP A 383      38.839  34.158 -26.595  1.00  0.74           C  
ATOM   5854  OD1 ASP A 383      39.407  34.390 -25.543  1.00  0.74           O  
ATOM   5855  OD2 ASP A 383      39.043  33.146 -27.230  1.00  0.74           O  
ATOM   5856  H   ASP A 383      36.065  34.950 -25.318  1.00  0.74           H  
ATOM   5857  HA  ASP A 383      38.265  36.756 -25.777  1.00  0.74           H  
ATOM   5858 1HB  ASP A 383      36.960  34.648 -27.522  1.00  0.74           H  
ATOM   5859 2HB  ASP A 383      38.300  35.617 -28.095  1.00  0.74           H  
ATOM   5860  N   ARG A 384      35.533  37.314 -27.535  1.00  0.78           N  
ATOM   5861  CA  ARG A 384      34.930  38.259 -28.471  1.00  0.78           C  
ATOM   5862  C   ARG A 384      34.099  39.379 -27.852  1.00  0.78           C  
ATOM   5863  O   ARG A 384      33.916  40.416 -28.485  1.00  0.78           O  
ATOM   5864  CB  ARG A 384      34.041  37.508 -29.455  1.00  0.78           C  
ATOM   5865  CG  ARG A 384      34.781  36.600 -30.451  1.00  0.78           C  
ATOM   5866  CD  ARG A 384      33.846  35.946 -31.423  1.00  0.78           C  
ATOM   5867  NE  ARG A 384      34.524  35.074 -32.361  1.00  0.78           N  
ATOM   5868  CZ  ARG A 384      35.096  35.484 -33.513  1.00  0.78           C  
ATOM   5869  NH1 ARG A 384      35.069  36.757 -33.849  1.00  0.78           N  
ATOM   5870  NH2 ARG A 384      35.685  34.609 -34.306  1.00  0.78           N  
ATOM   5871  H   ARG A 384      34.982  36.534 -27.183  1.00  0.78           H  
ATOM   5872  HA  ARG A 384      35.737  38.719 -29.035  1.00  0.78           H  
ATOM   5873 1HB  ARG A 384      33.345  36.880 -28.897  1.00  0.78           H  
ATOM   5874 2HB  ARG A 384      33.448  38.220 -30.027  1.00  0.78           H  
ATOM   5875 1HG  ARG A 384      35.512  37.187 -31.006  1.00  0.78           H  
ATOM   5876 2HG  ARG A 384      35.296  35.813 -29.891  1.00  0.78           H  
ATOM   5877 1HD  ARG A 384      33.158  35.337 -30.869  1.00  0.78           H  
ATOM   5878 2HD  ARG A 384      33.296  36.700 -31.982  1.00  0.78           H  
ATOM   5879  HE  ARG A 384      34.558  34.086 -32.142  1.00  0.78           H  
ATOM   5880 1HH1 ARG A 384      34.618  37.427 -33.245  1.00  0.78           H  
ATOM   5881 2HH1 ARG A 384      35.499  37.062 -34.712  1.00  0.78           H  
ATOM   5882 1HH2 ARG A 384      35.712  33.631 -34.053  1.00  0.78           H  
ATOM   5883 2HH2 ARG A 384      36.110  34.916 -35.166  1.00  0.78           H  
ATOM   5884  N   MET A 385      33.541  39.177 -26.651  1.00  0.80           N  
ATOM   5885  CA  MET A 385      32.657  40.178 -26.080  1.00  0.80           C  
ATOM   5886  C   MET A 385      33.243  40.833 -24.819  1.00  0.80           C  
ATOM   5887  O   MET A 385      33.378  40.192 -23.783  1.00  0.80           O  
ATOM   5888  CB  MET A 385      31.335  39.487 -25.770  1.00  0.80           C  
ATOM   5889  CG  MET A 385      30.756  38.748 -26.990  1.00  0.80           C  
ATOM   5890  SD  MET A 385      30.237  39.851 -28.298  1.00  0.80           S  
ATOM   5891  CE  MET A 385      30.007  38.725 -29.648  1.00  0.80           C  
ATOM   5892  H   MET A 385      33.698  38.318 -26.136  1.00  0.80           H  
ATOM   5893  HA  MET A 385      32.494  40.964 -26.801  1.00  0.80           H  
ATOM   5894 1HB  MET A 385      31.474  38.767 -24.965  1.00  0.80           H  
ATOM   5895 2HB  MET A 385      30.603  40.224 -25.434  1.00  0.80           H  
ATOM   5896 1HG  MET A 385      31.520  38.079 -27.387  1.00  0.80           H  
ATOM   5897 2HG  MET A 385      29.920  38.124 -26.696  1.00  0.80           H  
ATOM   5898 1HE  MET A 385      29.662  39.275 -30.531  1.00  0.80           H  
ATOM   5899 2HE  MET A 385      30.940  38.225 -29.877  1.00  0.80           H  
ATOM   5900 3HE  MET A 385      29.274  37.994 -29.373  1.00  0.80           H  
ATOM   5901  N   ASP A 386      33.537  42.139 -24.882  1.00  0.82           N  
ATOM   5902  CA  ASP A 386      34.121  42.836 -23.722  1.00  0.82           C  
ATOM   5903  C   ASP A 386      33.167  42.841 -22.522  1.00  0.82           C  
ATOM   5904  O   ASP A 386      33.589  42.790 -21.360  1.00  0.82           O  
ATOM   5905  CB  ASP A 386      34.494  44.264 -24.116  1.00  0.82           C  
ATOM   5906  CG  ASP A 386      35.354  45.022 -23.090  1.00  0.82           C  
ATOM   5907  OD1 ASP A 386      36.464  44.605 -22.847  1.00  0.82           O  
ATOM   5908  OD2 ASP A 386      34.906  46.038 -22.593  1.00  0.82           O  
ATOM   5909  H   ASP A 386      33.408  42.658 -25.753  1.00  0.82           H  
ATOM   5910  HA  ASP A 386      35.031  42.310 -23.429  1.00  0.82           H  
ATOM   5911 1HB  ASP A 386      35.032  44.229 -25.061  1.00  0.82           H  
ATOM   5912 2HB  ASP A 386      33.576  44.832 -24.297  1.00  0.82           H  
ATOM   5913  N   ASP A 387      31.873  42.893 -22.836  1.00  0.81           N  
ATOM   5914  CA  ASP A 387      30.798  42.930 -21.863  1.00  0.81           C  
ATOM   5915  C   ASP A 387      29.540  42.272 -22.376  1.00  0.81           C  
ATOM   5916  O   ASP A 387      29.107  42.508 -23.518  1.00  0.81           O  
ATOM   5917  CB  ASP A 387      30.466  44.360 -21.407  1.00  0.81           C  
ATOM   5918  CG  ASP A 387      29.447  44.422 -20.213  1.00  0.81           C  
ATOM   5919  OD1 ASP A 387      29.893  44.664 -19.111  1.00  0.81           O  
ATOM   5920  OD2 ASP A 387      28.251  44.256 -20.430  1.00  0.81           O  
ATOM   5921  H   ASP A 387      31.649  42.923 -23.814  1.00  0.81           H  
ATOM   5922  HA  ASP A 387      31.112  42.382 -21.000  1.00  0.81           H  
ATOM   5923 1HB  ASP A 387      31.388  44.863 -21.105  1.00  0.81           H  
ATOM   5924 2HB  ASP A 387      30.055  44.921 -22.229  1.00  0.81           H  
ATOM   5925  N   VAL A 388      28.988  41.414 -21.514  1.00  0.81           N  
ATOM   5926  CA  VAL A 388      27.730  40.737 -21.750  1.00  0.81           C  
ATOM   5927  C   VAL A 388      26.825  40.985 -20.557  1.00  0.81           C  
ATOM   5928  O   VAL A 388      27.182  40.643 -19.429  1.00  0.81           O  
ATOM   5929  CB  VAL A 388      27.920  39.228 -21.903  1.00  0.81           C  
ATOM   5930  CG1 VAL A 388      26.559  38.582 -22.169  1.00  0.81           C  
ATOM   5931  CG2 VAL A 388      28.910  38.977 -22.984  1.00  0.81           C  
ATOM   5932  H   VAL A 388      29.439  41.281 -20.622  1.00  0.81           H  
ATOM   5933  HA  VAL A 388      27.262  41.141 -22.648  1.00  0.81           H  
ATOM   5934  HB  VAL A 388      28.291  38.804 -20.971  1.00  0.81           H  
ATOM   5935 1HG1 VAL A 388      26.680  37.506 -22.270  1.00  0.81           H  
ATOM   5936 2HG1 VAL A 388      25.881  38.791 -21.342  1.00  0.81           H  
ATOM   5937 3HG1 VAL A 388      26.140  38.990 -23.090  1.00  0.81           H  
ATOM   5938 1HG2 VAL A 388      29.028  37.926 -23.095  1.00  0.81           H  
ATOM   5939 2HG2 VAL A 388      28.547  39.406 -23.884  1.00  0.81           H  
ATOM   5940 3HG2 VAL A 388      29.868  39.429 -22.734  1.00  0.81           H  
ATOM   5941  N   SER A 389      25.653  41.542 -20.820  1.00  0.81           N  
ATOM   5942  CA  SER A 389      24.672  41.864 -19.784  1.00  0.81           C  
ATOM   5943  C   SER A 389      23.270  41.440 -20.206  1.00  0.81           C  
ATOM   5944  O   SER A 389      23.024  41.189 -21.382  1.00  0.81           O  
ATOM   5945  CB  SER A 389      24.682  43.359 -19.482  1.00  0.81           C  
ATOM   5946  OG  SER A 389      25.920  43.805 -18.913  1.00  0.81           O  
ATOM   5947  H   SER A 389      25.457  41.789 -21.795  1.00  0.81           H  
ATOM   5948  HA  SER A 389      24.932  41.323 -18.870  1.00  0.81           H  
ATOM   5949 1HB  SER A 389      24.486  43.910 -20.404  1.00  0.81           H  
ATOM   5950 2HB  SER A 389      23.866  43.584 -18.797  1.00  0.81           H  
ATOM   5951  HG  SER A 389      26.610  43.873 -19.629  1.00  0.81           H  
ATOM   5952  N   LEU A 390      22.330  41.347 -19.272  1.00  0.83           N  
ATOM   5953  CA  LEU A 390      20.975  41.036 -19.728  1.00  0.83           C  
ATOM   5954  C   LEU A 390      20.481  42.222 -20.554  1.00  0.83           C  
ATOM   5955  O   LEU A 390      20.814  43.370 -20.245  1.00  0.83           O  
ATOM   5956  CB  LEU A 390      19.992  40.757 -18.575  1.00  0.83           C  
ATOM   5957  CG  LEU A 390      20.246  39.506 -17.699  1.00  0.83           C  
ATOM   5958  CD1 LEU A 390      19.168  39.436 -16.631  1.00  0.83           C  
ATOM   5959  CD2 LEU A 390      20.251  38.284 -18.552  1.00  0.83           C  
ATOM   5960  H   LEU A 390      22.539  41.516 -18.294  1.00  0.83           H  
ATOM   5961  HA  LEU A 390      21.005  40.160 -20.371  1.00  0.83           H  
ATOM   5962 1HB  LEU A 390      19.986  41.623 -17.915  1.00  0.83           H  
ATOM   5963 2HB  LEU A 390      18.991  40.659 -19.005  1.00  0.83           H  
ATOM   5964  HG  LEU A 390      21.213  39.590 -17.199  1.00  0.83           H  
ATOM   5965 1HD1 LEU A 390      19.321  38.563 -16.003  1.00  0.83           H  
ATOM   5966 2HD1 LEU A 390      19.204  40.335 -16.021  1.00  0.83           H  
ATOM   5967 3HD1 LEU A 390      18.194  39.361 -17.110  1.00  0.83           H  
ATOM   5968 1HD2 LEU A 390      20.433  37.407 -17.934  1.00  0.83           H  
ATOM   5969 2HD2 LEU A 390      19.299  38.181 -19.065  1.00  0.83           H  
ATOM   5970 3HD2 LEU A 390      21.034  38.394 -19.262  1.00  0.83           H  
ATOM   5971  N   GLY A 391      19.714  41.948 -21.609  1.00  0.86           N  
ATOM   5972  CA  GLY A 391      19.181  42.999 -22.475  1.00  0.86           C  
ATOM   5973  C   GLY A 391      17.850  43.555 -21.977  1.00  0.86           C  
ATOM   5974  O   GLY A 391      17.522  43.465 -20.796  1.00  0.86           O  
ATOM   5975  H   GLY A 391      19.496  40.979 -21.833  1.00  0.86           H  
ATOM   5976 1HA  GLY A 391      19.906  43.809 -22.545  1.00  0.86           H  
ATOM   5977 2HA  GLY A 391      19.062  42.605 -23.484  1.00  0.86           H  
ATOM   5978  N   ALA A 392      17.087  44.153 -22.895  1.00  0.92           N  
ATOM   5979  CA  ALA A 392      15.819  44.819 -22.582  1.00  0.92           C  
ATOM   5980  C   ALA A 392      14.732  43.936 -21.949  1.00  0.92           C  
ATOM   5981  O   ALA A 392      13.909  44.434 -21.179  1.00  0.92           O  
ATOM   5982  CB  ALA A 392      15.250  45.411 -23.857  1.00  0.92           C  
ATOM   5983  H   ALA A 392      17.422  44.178 -23.853  1.00  0.92           H  
ATOM   5984  HA  ALA A 392      16.041  45.624 -21.883  1.00  0.92           H  
ATOM   5985 1HB  ALA A 392      14.334  45.956 -23.627  1.00  0.92           H  
ATOM   5986 2HB  ALA A 392      15.978  46.089 -24.303  1.00  0.92           H  
ATOM   5987 3HB  ALA A 392      15.028  44.609 -24.560  1.00  0.92           H  
ATOM   5988  N   LEU A 393      14.675  42.660 -22.316  1.00  0.98           N  
ATOM   5989  CA  LEU A 393      13.599  41.807 -21.826  1.00  0.98           C  
ATOM   5990  C   LEU A 393      14.047  40.818 -20.745  1.00  0.98           C  
ATOM   5991  O   LEU A 393      15.205  40.409 -20.734  1.00  0.98           O  
ATOM   5992  CB  LEU A 393      12.997  41.054 -23.004  1.00  0.98           C  
ATOM   5993  CG  LEU A 393      12.460  41.959 -24.099  1.00  0.98           C  
ATOM   5994  CD1 LEU A 393      11.945  41.121 -25.234  1.00  0.98           C  
ATOM   5995  CD2 LEU A 393      11.372  42.846 -23.514  1.00  0.98           C  
ATOM   5996  H   LEU A 393      15.379  42.285 -22.934  1.00  0.98           H  
ATOM   5997  HA  LEU A 393      12.834  42.467 -21.445  1.00  0.98           H  
ATOM   5998 1HB  LEU A 393      13.768  40.422 -23.442  1.00  0.98           H  
ATOM   5999 2HB  LEU A 393      12.188  40.414 -22.652  1.00  0.98           H  
ATOM   6000  HG  LEU A 393      13.262  42.584 -24.483  1.00  0.98           H  
ATOM   6001 1HD1 LEU A 393      11.566  41.771 -26.024  1.00  0.98           H  
ATOM   6002 2HD1 LEU A 393      12.754  40.504 -25.627  1.00  0.98           H  
ATOM   6003 3HD1 LEU A 393      11.139  40.480 -24.876  1.00  0.98           H  
ATOM   6004 1HD2 LEU A 393      10.983  43.508 -24.288  1.00  0.98           H  
ATOM   6005 2HD2 LEU A 393      10.561  42.225 -23.130  1.00  0.98           H  
ATOM   6006 3HD2 LEU A 393      11.782  43.447 -22.698  1.00  0.98           H  
ATOM   6007  N   PRO A 394      13.164  40.411 -19.812  1.00  1.06           N  
ATOM   6008  CA  PRO A 394      13.416  39.367 -18.841  1.00  1.06           C  
ATOM   6009  C   PRO A 394      13.766  38.067 -19.574  1.00  1.06           C  
ATOM   6010  O   PRO A 394      13.189  37.795 -20.625  1.00  1.06           O  
ATOM   6011  CB  PRO A 394      12.071  39.236 -18.127  1.00  1.06           C  
ATOM   6012  CG  PRO A 394      11.425  40.589 -18.274  1.00  1.06           C  
ATOM   6013  CD  PRO A 394      11.853  41.086 -19.648  1.00  1.06           C  
ATOM   6014  HA  PRO A 394      14.184  39.725 -18.157  1.00  1.06           H  
ATOM   6015 1HB  PRO A 394      11.481  38.429 -18.590  1.00  1.06           H  
ATOM   6016 2HB  PRO A 394      12.230  38.956 -17.078  1.00  1.06           H  
ATOM   6017 1HG  PRO A 394      10.329  40.500 -18.179  1.00  1.06           H  
ATOM   6018 2HG  PRO A 394      11.758  41.254 -17.466  1.00  1.06           H  
ATOM   6019 1HD  PRO A 394      11.144  40.785 -20.428  1.00  1.06           H  
ATOM   6020 2HD  PRO A 394      11.961  42.180 -19.561  1.00  1.06           H  
ATOM   6021  N   PRO A 395      14.709  37.253 -19.060  1.00  1.16           N  
ATOM   6022  CA  PRO A 395      15.097  35.944 -19.567  1.00  1.16           C  
ATOM   6023  C   PRO A 395      14.014  34.909 -19.811  1.00  1.16           C  
ATOM   6024  O   PRO A 395      14.136  34.090 -20.693  1.00  1.16           O  
ATOM   6025  CB  PRO A 395      16.010  35.443 -18.463  1.00  1.16           C  
ATOM   6026  CG  PRO A 395      16.587  36.664 -17.847  1.00  1.16           C  
ATOM   6027  CD  PRO A 395      15.499  37.688 -17.894  1.00  1.16           C  
ATOM   6028  HA  PRO A 395      15.671  36.106 -20.495  1.00  1.16           H  
ATOM   6029 1HB  PRO A 395      15.398  34.869 -17.749  1.00  1.16           H  
ATOM   6030 2HB  PRO A 395      16.743  34.758 -18.863  1.00  1.16           H  
ATOM   6031 1HG  PRO A 395      16.935  36.454 -16.827  1.00  1.16           H  
ATOM   6032 2HG  PRO A 395      17.468  36.971 -18.421  1.00  1.16           H  
ATOM   6033 1HD  PRO A 395      14.903  37.688 -16.971  1.00  1.16           H  
ATOM   6034 2HD  PRO A 395      15.996  38.652 -18.092  1.00  1.16           H  
ATOM   6035  N   VAL A 396      12.940  34.922 -19.043  1.00  1.27           N  
ATOM   6036  CA  VAL A 396      11.916  33.873 -19.185  1.00  1.27           C  
ATOM   6037  C   VAL A 396      12.497  32.430 -19.090  1.00  1.27           C  
ATOM   6038  O   VAL A 396      12.760  31.775 -20.119  1.00  1.27           O  
ATOM   6039  CB  VAL A 396      11.155  34.000 -20.509  1.00  1.27           C  
ATOM   6040  CG1 VAL A 396      10.070  32.937 -20.543  1.00  1.27           C  
ATOM   6041  CG2 VAL A 396      10.568  35.388 -20.623  1.00  1.27           C  
ATOM   6042  H   VAL A 396      12.825  35.636 -18.340  1.00  1.27           H  
ATOM   6043  HA  VAL A 396      11.177  34.018 -18.394  1.00  1.27           H  
ATOM   6044  HB  VAL A 396      11.825  33.807 -21.338  1.00  1.27           H  
ATOM   6045 1HG1 VAL A 396       9.531  33.002 -21.487  1.00  1.27           H  
ATOM   6046 2HG1 VAL A 396      10.524  31.943 -20.454  1.00  1.27           H  
ATOM   6047 3HG1 VAL A 396       9.381  33.087 -19.718  1.00  1.27           H  
ATOM   6048 1HG2 VAL A 396      10.027  35.469 -21.567  1.00  1.27           H  
ATOM   6049 2HG2 VAL A 396       9.887  35.571 -19.799  1.00  1.27           H  
ATOM   6050 3HG2 VAL A 396      11.365  36.123 -20.607  1.00  1.27           H  
ATOM   6051  N   PRO A 397      12.680  31.921 -17.862  1.00  1.40           N  
ATOM   6052  CA  PRO A 397      13.106  30.569 -17.518  1.00  1.40           C  
ATOM   6053  C   PRO A 397      12.139  29.532 -18.051  1.00  1.40           C  
ATOM   6054  O   PRO A 397      10.973  29.838 -18.283  1.00  1.40           O  
ATOM   6055  CB  PRO A 397      13.091  30.571 -16.006  1.00  1.40           C  
ATOM   6056  CG  PRO A 397      13.230  32.010 -15.610  1.00  1.40           C  
ATOM   6057  CD  PRO A 397      12.479  32.774 -16.676  1.00  1.40           C  
ATOM   6058  HA  PRO A 397      14.111  30.382 -17.863  1.00  1.40           H  
ATOM   6059 1HB  PRO A 397      12.174  30.107 -15.694  1.00  1.40           H  
ATOM   6060 2HB  PRO A 397      13.911  29.931 -15.624  1.00  1.40           H  
ATOM   6061 1HG  PRO A 397      12.821  32.167 -14.603  1.00  1.40           H  
ATOM   6062 2HG  PRO A 397      14.290  32.277 -15.563  1.00  1.40           H  
ATOM   6063 1HD  PRO A 397      11.415  32.838 -16.412  1.00  1.40           H  
ATOM   6064 2HD  PRO A 397      12.953  33.744 -16.775  1.00  1.40           H  
ATOM   6065  N   GLN A 398      12.654  28.325 -18.241  1.00  1.54           N  
ATOM   6066  CA  GLN A 398      11.879  27.182 -18.720  1.00  1.54           C  
ATOM   6067  C   GLN A 398      10.699  26.901 -17.821  1.00  1.54           C  
ATOM   6068  O   GLN A 398      10.838  26.852 -16.612  1.00  1.54           O  
ATOM   6069  CB  GLN A 398      12.789  25.948 -18.798  1.00  1.54           C  
ATOM   6070  CG  GLN A 398      12.079  24.646 -19.105  1.00  1.54           C  
ATOM   6071  CD  GLN A 398      11.470  24.645 -20.458  1.00  1.54           C  
ATOM   6072  OE1 GLN A 398      10.274  24.376 -20.577  1.00  1.54           O  
ATOM   6073  NE2 GLN A 398      12.242  24.964 -21.473  1.00  1.54           N  
ATOM   6074  H   GLN A 398      13.634  28.171 -18.043  1.00  1.54           H  
ATOM   6075  HA  GLN A 398      11.509  27.406 -19.711  1.00  1.54           H  
ATOM   6076 1HB  GLN A 398      13.536  26.110 -19.583  1.00  1.54           H  
ATOM   6077 2HB  GLN A 398      13.318  25.832 -17.857  1.00  1.54           H  
ATOM   6078 1HG  GLN A 398      12.804  23.831 -19.052  1.00  1.54           H  
ATOM   6079 2HG  GLN A 398      11.294  24.486 -18.364  1.00  1.54           H  
ATOM   6080 1HE2 GLN A 398      11.853  25.030 -22.394  1.00  1.54           H  
ATOM   6081 2HE2 GLN A 398      13.196  25.207 -21.321  1.00  1.54           H  
ATOM   6082  N   ARG A 399       9.518  26.757 -18.434  1.00  1.65           N  
ATOM   6083  CA  ARG A 399       8.288  26.492 -17.682  1.00  1.65           C  
ATOM   6084  C   ARG A 399       7.529  25.205 -18.041  1.00  1.65           C  
ATOM   6085  O   ARG A 399       6.416  25.016 -17.557  1.00  1.65           O  
ATOM   6086  CB  ARG A 399       7.347  27.662 -17.857  1.00  1.65           C  
ATOM   6087  CG  ARG A 399       7.820  28.948 -17.206  1.00  1.65           C  
ATOM   6088  CD  ARG A 399       6.905  30.074 -17.461  1.00  1.65           C  
ATOM   6089  NE  ARG A 399       7.387  31.305 -16.865  1.00  1.65           N  
ATOM   6090  CZ  ARG A 399       7.145  31.664 -15.593  1.00  1.65           C  
ATOM   6091  NH1 ARG A 399       6.444  30.896 -14.819  1.00  1.65           N  
ATOM   6092  NH2 ARG A 399       7.593  32.787 -15.086  1.00  1.65           N  
ATOM   6093  H   ARG A 399       9.477  26.845 -19.444  1.00  1.65           H  
ATOM   6094  HA  ARG A 399       8.557  26.445 -16.634  1.00  1.65           H  
ATOM   6095 1HB  ARG A 399       7.215  27.858 -18.919  1.00  1.65           H  
ATOM   6096 2HB  ARG A 399       6.370  27.409 -17.440  1.00  1.65           H  
ATOM   6097 1HG  ARG A 399       7.912  28.802 -16.130  1.00  1.65           H  
ATOM   6098 2HG  ARG A 399       8.780  29.211 -17.608  1.00  1.65           H  
ATOM   6099 1HD  ARG A 399       6.817  30.227 -18.539  1.00  1.65           H  
ATOM   6100 2HD  ARG A 399       5.924  29.849 -17.044  1.00  1.65           H  
ATOM   6101  HE  ARG A 399       7.936  31.927 -17.440  1.00  1.65           H  
ATOM   6102 1HH1 ARG A 399       6.072  30.030 -15.171  1.00  1.65           H  
ATOM   6103 2HH1 ARG A 399       6.280  31.220 -13.849  1.00  1.65           H  
ATOM   6104 1HH2 ARG A 399       8.139  33.426 -15.640  1.00  1.65           H  
ATOM   6105 2HH2 ARG A 399       7.345  32.984 -14.099  1.00  1.65           H  
ATOM   6106  N   ALA A 400       8.082  24.329 -18.887  1.00  1.71           N  
ATOM   6107  CA  ALA A 400       7.333  23.138 -19.310  1.00  1.71           C  
ATOM   6108  C   ALA A 400       7.980  21.799 -18.959  1.00  1.71           C  
ATOM   6109  O   ALA A 400       7.659  20.784 -19.583  1.00  1.71           O  
ATOM   6110  CB  ALA A 400       7.144  23.171 -20.813  1.00  1.71           C  
ATOM   6111  H   ALA A 400       9.004  24.480 -19.289  1.00  1.71           H  
ATOM   6112  HA  ALA A 400       6.357  23.171 -18.834  1.00  1.71           H  
ATOM   6113 1HB  ALA A 400       6.542  22.317 -21.123  1.00  1.71           H  
ATOM   6114 2HB  ALA A 400       6.630  24.092 -21.098  1.00  1.71           H  
ATOM   6115 3HB  ALA A 400       8.112  23.133 -21.304  1.00  1.71           H  
ATOM   6116  N   SER A 401       8.844  21.761 -17.956  1.00  1.69           N  
ATOM   6117  CA  SER A 401       9.459  20.486 -17.591  1.00  1.69           C  
ATOM   6118  C   SER A 401       9.868  20.450 -16.135  1.00  1.69           C  
ATOM   6119  O   SER A 401      10.333  21.426 -15.581  1.00  1.69           O  
ATOM   6120  CB  SER A 401      10.719  20.239 -18.425  1.00  1.69           C  
ATOM   6121  OG  SER A 401      11.336  18.991 -18.086  1.00  1.69           O  
ATOM   6122  H   SER A 401       9.072  22.607 -17.459  1.00  1.69           H  
ATOM   6123  HA  SER A 401       8.742  19.693 -17.767  1.00  1.69           H  
ATOM   6124 1HB  SER A 401      10.462  20.241 -19.484  1.00  1.69           H  
ATOM   6125 2HB  SER A 401      11.426  21.053 -18.254  1.00  1.69           H  
ATOM   6126  HG  SER A 401      10.799  18.317 -18.526  1.00  1.69           H  
ATOM   6127  N   LEU A 402       9.722  19.277 -15.536  1.00  1.59           N  
ATOM   6128  CA  LEU A 402      10.239  19.008 -14.203  1.00  1.59           C  
ATOM   6129  C   LEU A 402      11.448  18.104 -14.227  1.00  1.59           C  
ATOM   6130  O   LEU A 402      11.879  17.620 -13.183  1.00  1.59           O  
ATOM   6131  CB  LEU A 402       9.186  18.421 -13.295  1.00  1.59           C  
ATOM   6132  CG  LEU A 402       8.094  19.318 -12.904  1.00  1.59           C  
ATOM   6133  CD1 LEU A 402       7.094  18.549 -12.103  1.00  1.59           C  
ATOM   6134  CD2 LEU A 402       8.713  20.406 -12.075  1.00  1.59           C  
ATOM   6135  H   LEU A 402       9.271  18.526 -16.041  1.00  1.59           H  
ATOM   6136  HA  LEU A 402      10.525  19.954 -13.760  1.00  1.59           H  
ATOM   6137 1HB  LEU A 402       8.735  17.588 -13.812  1.00  1.59           H  
ATOM   6138 2HB  LEU A 402       9.665  18.058 -12.386  1.00  1.59           H  
ATOM   6139  HG  LEU A 402       7.600  19.750 -13.774  1.00  1.59           H  
ATOM   6140 1HD1 LEU A 402       6.320  19.190 -11.764  1.00  1.59           H  
ATOM   6141 2HD1 LEU A 402       6.659  17.752 -12.716  1.00  1.59           H  
ATOM   6142 3HD1 LEU A 402       7.581  18.110 -11.244  1.00  1.59           H  
ATOM   6143 1HD2 LEU A 402       7.969  21.088 -11.754  1.00  1.59           H  
ATOM   6144 2HD2 LEU A 402       9.206  19.966 -11.209  1.00  1.59           H  
ATOM   6145 3HD2 LEU A 402       9.453  20.928 -12.678  1.00  1.59           H  
ATOM   6146  N   LEU A 403      11.971  17.866 -15.422  1.00  1.45           N  
ATOM   6147  CA  LEU A 403      13.137  17.026 -15.579  1.00  1.45           C  
ATOM   6148  C   LEU A 403      14.353  17.914 -15.771  1.00  1.45           C  
ATOM   6149  O   LEU A 403      15.315  17.825 -14.996  1.00  1.45           O  
ATOM   6150  CB  LEU A 403      12.970  16.082 -16.785  1.00  1.45           C  
ATOM   6151  CG  LEU A 403      14.134  15.125 -17.069  1.00  1.45           C  
ATOM   6152  CD1 LEU A 403      14.306  14.242 -15.936  1.00  1.45           C  
ATOM   6153  CD2 LEU A 403      13.866  14.337 -18.332  1.00  1.45           C  
ATOM   6154  H   LEU A 403      11.579  18.311 -16.238  1.00  1.45           H  
ATOM   6155  HA  LEU A 403      13.280  16.432 -14.675  1.00  1.45           H  
ATOM   6156 1HB  LEU A 403      12.082  15.482 -16.624  1.00  1.45           H  
ATOM   6157 2HB  LEU A 403      12.819  16.685 -17.680  1.00  1.45           H  
ATOM   6158  HG  LEU A 403      15.043  15.680 -17.165  1.00  1.45           H  
ATOM   6159 1HD1 LEU A 403      15.148  13.569 -16.107  1.00  1.45           H  
ATOM   6160 2HD1 LEU A 403      14.504  14.880 -15.105  1.00  1.45           H  
ATOM   6161 3HD1 LEU A 403      13.409  13.662 -15.763  1.00  1.45           H  
ATOM   6162 1HD2 LEU A 403      14.702  13.667 -18.525  1.00  1.45           H  
ATOM   6163 2HD2 LEU A 403      12.967  13.765 -18.220  1.00  1.45           H  
ATOM   6164 3HD2 LEU A 403      13.758  15.020 -19.151  1.00  1.45           H  
ATOM   6165  N   ASN A 404      14.258  18.819 -16.776  1.00  1.30           N  
ATOM   6166  CA  ASN A 404      15.347  19.710 -17.228  1.00  1.30           C  
ATOM   6167  C   ASN A 404      14.957  21.199 -17.230  1.00  1.30           C  
ATOM   6168  O   ASN A 404      13.987  21.603 -17.879  1.00  1.30           O  
ATOM   6169  CB  ASN A 404      15.859  19.307 -18.593  1.00  1.30           C  
ATOM   6170  CG  ASN A 404      16.640  18.061 -18.606  1.00  1.30           C  
ATOM   6171  OD1 ASN A 404      17.807  18.034 -18.214  1.00  1.30           O  
ATOM   6172  ND2 ASN A 404      16.034  17.037 -19.074  1.00  1.30           N  
ATOM   6173  H   ASN A 404      13.372  18.858 -17.289  1.00  1.30           H  
ATOM   6174  HA  ASN A 404      16.163  19.608 -16.525  1.00  1.30           H  
ATOM   6175 1HB  ASN A 404      15.018  19.204 -19.281  1.00  1.30           H  
ATOM   6176 2HB  ASN A 404      16.482  20.058 -18.964  1.00  1.30           H  
ATOM   6177 1HD2 ASN A 404      16.501  16.157 -19.131  1.00  1.30           H  
ATOM   6178 2HD2 ASN A 404      15.082  17.154 -19.368  1.00  1.30           H  
ATOM   6179  N   HIS A 405      15.708  22.000 -16.471  1.00  1.17           N  
ATOM   6180  CA  HIS A 405      15.380  23.412 -16.265  1.00  1.17           C  
ATOM   6181  C   HIS A 405      16.451  24.435 -16.704  1.00  1.17           C  
ATOM   6182  O   HIS A 405      17.418  24.705 -15.978  1.00  1.17           O  
ATOM   6183  CB  HIS A 405      15.136  23.627 -14.776  1.00  1.17           C  
ATOM   6184  CG  HIS A 405      14.030  22.780 -14.189  1.00  1.17           C  
ATOM   6185  ND1 HIS A 405      12.916  23.304 -13.599  1.00  1.17           N  
ATOM   6186  CD2 HIS A 405      13.895  21.437 -14.109  1.00  1.17           C  
ATOM   6187  CE1 HIS A 405      12.172  22.318 -13.148  1.00  1.17           C  
ATOM   6188  NE2 HIS A 405      12.756  21.192 -13.432  1.00  1.17           N  
ATOM   6189  H   HIS A 405      16.522  21.608 -16.000  1.00  1.17           H  
ATOM   6190  HA  HIS A 405      14.468  23.650 -16.802  1.00  1.17           H  
ATOM   6191 1HB  HIS A 405      16.049  23.421 -14.225  1.00  1.17           H  
ATOM   6192 2HB  HIS A 405      14.876  24.675 -14.607  1.00  1.17           H  
ATOM   6193  HD1 HIS A 405      12.650  24.283 -13.496  1.00  1.17           H  
ATOM   6194  HD2 HIS A 405      14.521  20.607 -14.428  1.00  1.17           H  
ATOM   6195  HE1 HIS A 405      11.253  22.514 -12.629  1.00  1.17           H  
ATOM   6196  N   GLY A 406      16.246  25.009 -17.879  1.00  1.06           N  
ATOM   6197  CA  GLY A 406      17.101  26.061 -18.434  1.00  1.06           C  
ATOM   6198  C   GLY A 406      16.199  27.243 -18.702  1.00  1.06           C  
ATOM   6199  O   GLY A 406      15.345  27.566 -17.871  1.00  1.06           O  
ATOM   6200  H   GLY A 406      15.445  24.707 -18.419  1.00  1.06           H  
ATOM   6201 1HA  GLY A 406      17.878  26.336 -17.724  1.00  1.06           H  
ATOM   6202 2HA  GLY A 406      17.577  25.753 -19.350  1.00  1.06           H  
ATOM   6203  N   PHE A 407      16.363  27.873 -19.857  1.00  0.98           N  
ATOM   6204  CA  PHE A 407      15.525  29.003 -20.218  1.00  0.98           C  
ATOM   6205  C   PHE A 407      14.780  28.755 -21.513  1.00  0.98           C  
ATOM   6206  O   PHE A 407      15.270  28.037 -22.383  1.00  0.98           O  
ATOM   6207  CB  PHE A 407      16.326  30.290 -20.369  1.00  0.98           C  
ATOM   6208  CG  PHE A 407      16.956  30.831 -19.157  1.00  0.98           C  
ATOM   6209  CD1 PHE A 407      18.190  30.413 -18.728  1.00  0.98           C  
ATOM   6210  CD2 PHE A 407      16.295  31.795 -18.430  1.00  0.98           C  
ATOM   6211  CE1 PHE A 407      18.720  30.947 -17.580  1.00  0.98           C  
ATOM   6212  CE2 PHE A 407      16.822  32.304 -17.286  1.00  0.98           C  
ATOM   6213  CZ  PHE A 407      18.022  31.877 -16.859  1.00  0.98           C  
ATOM   6214  H   PHE A 407      17.080  27.561 -20.492  1.00  0.98           H  
ATOM   6215  HA  PHE A 407      14.798  29.151 -19.455  1.00  0.98           H  
ATOM   6216 1HB  PHE A 407      17.057  30.219 -21.158  1.00  0.98           H  
ATOM   6217 2HB  PHE A 407      15.599  31.003 -20.659  1.00  0.98           H  
ATOM   6218  HD1 PHE A 407      18.745  29.658 -19.291  1.00  0.98           H  
ATOM   6219  HD2 PHE A 407      15.331  32.143 -18.786  1.00  0.98           H  
ATOM   6220  HE1 PHE A 407      19.684  30.629 -17.230  1.00  0.98           H  
ATOM   6221  HE2 PHE A 407      16.286  33.047 -16.717  1.00  0.98           H  
ATOM   6222  HZ  PHE A 407      18.448  32.277 -15.946  1.00  0.98           H  
ATOM   6223  N   ASP A 408      13.587  29.340 -21.642  1.00  0.90           N  
ATOM   6224  CA  ASP A 408      12.907  29.303 -22.931  1.00  0.90           C  
ATOM   6225  C   ASP A 408      13.567  30.318 -23.846  1.00  0.90           C  
ATOM   6226  O   ASP A 408      13.809  30.058 -25.025  1.00  0.90           O  
ATOM   6227  CB  ASP A 408      11.397  29.558 -22.818  1.00  0.90           C  
ATOM   6228  CG  ASP A 408      10.637  28.389 -22.221  1.00  0.90           C  
ATOM   6229  OD1 ASP A 408      11.220  27.343 -22.098  1.00  0.90           O  
ATOM   6230  OD2 ASP A 408       9.474  28.526 -21.919  1.00  0.90           O  
ATOM   6231  H   ASP A 408      13.210  29.914 -20.888  1.00  0.90           H  
ATOM   6232  HA  ASP A 408      13.045  28.315 -23.373  1.00  0.90           H  
ATOM   6233 1HB  ASP A 408      11.241  30.434 -22.186  1.00  0.90           H  
ATOM   6234 2HB  ASP A 408      10.989  29.785 -23.802  1.00  0.90           H  
ATOM   6235  N   SER A 409      13.896  31.468 -23.263  1.00  0.83           N  
ATOM   6236  CA  SER A 409      14.565  32.545 -23.975  1.00  0.83           C  
ATOM   6237  C   SER A 409      15.674  33.132 -23.117  1.00  0.83           C  
ATOM   6238  O   SER A 409      15.835  32.789 -21.966  1.00  0.83           O  
ATOM   6239  CB  SER A 409      13.585  33.627 -24.379  1.00  0.83           C  
ATOM   6240  OG  SER A 409      12.636  33.132 -25.281  1.00  0.83           O  
ATOM   6241  H   SER A 409      13.645  31.611 -22.277  1.00  0.83           H  
ATOM   6242  HA  SER A 409      15.016  32.141 -24.880  1.00  0.83           H  
ATOM   6243 1HB  SER A 409      13.089  34.013 -23.492  1.00  0.83           H  
ATOM   6244 2HB  SER A 409      14.128  34.453 -24.840  1.00  0.83           H  
ATOM   6245  HG  SER A 409      13.164  32.850 -26.081  1.00  0.83           H  
ATOM   6246  N   LEU A 410      16.523  33.922 -23.693  1.00  0.77           N  
ATOM   6247  CA  LEU A 410      17.509  34.639 -22.909  1.00  0.77           C  
ATOM   6248  C   LEU A 410      17.995  35.733 -23.802  1.00  0.77           C  
ATOM   6249  O   LEU A 410      18.598  35.452 -24.834  1.00  0.77           O  
ATOM   6250  CB  LEU A 410      18.656  33.716 -22.421  1.00  0.77           C  
ATOM   6251  CG  LEU A 410      19.749  34.355 -21.580  1.00  0.77           C  
ATOM   6252  CD1 LEU A 410      19.169  34.869 -20.309  1.00  0.77           C  
ATOM   6253  CD2 LEU A 410      20.824  33.312 -21.259  1.00  0.77           C  
ATOM   6254  H   LEU A 410      16.411  34.125 -24.674  1.00  0.77           H  
ATOM   6255  HA  LEU A 410      17.024  35.077 -22.036  1.00  0.77           H  
ATOM   6256 1HB  LEU A 410      18.248  32.901 -21.823  1.00  0.77           H  
ATOM   6257 2HB  LEU A 410      19.139  33.290 -23.282  1.00  0.77           H  
ATOM   6258  HG  LEU A 410      20.180  35.178 -22.120  1.00  0.77           H  
ATOM   6259 1HD1 LEU A 410      19.956  35.329 -19.713  1.00  0.77           H  
ATOM   6260 2HD1 LEU A 410      18.403  35.606 -20.532  1.00  0.77           H  
ATOM   6261 3HD1 LEU A 410      18.734  34.034 -19.757  1.00  0.77           H  
ATOM   6262 1HD2 LEU A 410      21.599  33.773 -20.661  1.00  0.77           H  
ATOM   6263 2HD2 LEU A 410      20.375  32.488 -20.698  1.00  0.77           H  
ATOM   6264 3HD2 LEU A 410      21.264  32.919 -22.162  1.00  0.77           H  
ATOM   6265  N   THR A 411      17.727  36.975 -23.447  1.00  0.73           N  
ATOM   6266  CA  THR A 411      18.139  38.040 -24.338  1.00  0.73           C  
ATOM   6267  C   THR A 411      19.289  38.766 -23.728  1.00  0.73           C  
ATOM   6268  O   THR A 411      19.158  39.352 -22.648  1.00  0.73           O  
ATOM   6269  CB  THR A 411      17.008  39.031 -24.642  1.00  0.73           C  
ATOM   6270  OG1 THR A 411      15.920  38.346 -25.280  1.00  0.73           O  
ATOM   6271  CG2 THR A 411      17.526  40.134 -25.571  1.00  0.73           C  
ATOM   6272  H   THR A 411      17.238  37.178 -22.587  1.00  0.73           H  
ATOM   6273  HA  THR A 411      18.472  37.614 -25.276  1.00  0.73           H  
ATOM   6274  HB  THR A 411      16.651  39.479 -23.710  1.00  0.73           H  
ATOM   6275  HG1 THR A 411      16.243  37.880 -26.057  1.00  0.73           H  
ATOM   6276 1HG2 THR A 411      16.725  40.838 -25.788  1.00  0.73           H  
ATOM   6277 2HG2 THR A 411      18.352  40.662 -25.091  1.00  0.73           H  
ATOM   6278 3HG2 THR A 411      17.878  39.688 -26.501  1.00  0.73           H  
ATOM   6279  N   LEU A 412      20.419  38.684 -24.398  1.00  0.73           N  
ATOM   6280  CA  LEU A 412      21.618  39.287 -23.883  1.00  0.73           C  
ATOM   6281  C   LEU A 412      22.053  40.419 -24.773  1.00  0.73           C  
ATOM   6282  O   LEU A 412      21.876  40.379 -25.995  1.00  0.73           O  
ATOM   6283  CB  LEU A 412      22.730  38.253 -23.718  1.00  0.73           C  
ATOM   6284  CG  LEU A 412      22.393  37.072 -22.832  1.00  0.73           C  
ATOM   6285  CD1 LEU A 412      23.542  36.151 -22.715  1.00  0.73           C  
ATOM   6286  CD2 LEU A 412      22.014  37.541 -21.536  1.00  0.73           C  
ATOM   6287  H   LEU A 412      20.422  38.202 -25.297  1.00  0.73           H  
ATOM   6288  HA  LEU A 412      21.411  39.701 -22.898  1.00  0.73           H  
ATOM   6289 1HB  LEU A 412      22.933  37.847 -24.673  1.00  0.73           H  
ATOM   6290 2HB  LEU A 412      23.626  38.746 -23.334  1.00  0.73           H  
ATOM   6291  HG  LEU A 412      21.573  36.517 -23.281  1.00  0.73           H  
ATOM   6292 1HD1 LEU A 412      23.222  35.342 -22.084  1.00  0.73           H  
ATOM   6293 2HD1 LEU A 412      23.841  35.774 -23.671  1.00  0.73           H  
ATOM   6294 3HD1 LEU A 412      24.378  36.666 -22.259  1.00  0.73           H  
ATOM   6295 1HD2 LEU A 412      21.768  36.694 -20.899  1.00  0.73           H  
ATOM   6296 2HD2 LEU A 412      22.838  38.093 -21.116  1.00  0.73           H  
ATOM   6297 3HD2 LEU A 412      21.157  38.188 -21.625  1.00  0.73           H  
ATOM   6298  N   ARG A 413      22.602  41.432 -24.135  1.00  0.77           N  
ATOM   6299  CA  ARG A 413      23.167  42.589 -24.787  1.00  0.77           C  
ATOM   6300  C   ARG A 413      24.658  42.410 -24.872  1.00  0.77           C  
ATOM   6301  O   ARG A 413      25.326  42.190 -23.854  1.00  0.77           O  
ATOM   6302  CB  ARG A 413      22.835  43.854 -24.018  1.00  0.77           C  
ATOM   6303  CG  ARG A 413      23.402  45.141 -24.599  1.00  0.77           C  
ATOM   6304  CD  ARG A 413      22.791  46.341 -23.937  1.00  0.77           C  
ATOM   6305  NE  ARG A 413      21.383  46.462 -24.287  1.00  0.77           N  
ATOM   6306  CZ  ARG A 413      20.514  47.364 -23.784  1.00  0.77           C  
ATOM   6307  NH1 ARG A 413      20.910  48.259 -22.891  1.00  0.77           N  
ATOM   6308  NH2 ARG A 413      19.255  47.343 -24.200  1.00  0.77           N  
ATOM   6309  H   ARG A 413      22.671  41.379 -23.127  1.00  0.77           H  
ATOM   6310  HA  ARG A 413      22.757  42.675 -25.791  1.00  0.77           H  
ATOM   6311 1HB  ARG A 413      21.758  43.974 -23.991  1.00  0.77           H  
ATOM   6312 2HB  ARG A 413      23.177  43.755 -22.985  1.00  0.77           H  
ATOM   6313 1HG  ARG A 413      24.483  45.166 -24.465  1.00  0.77           H  
ATOM   6314 2HG  ARG A 413      23.165  45.178 -25.670  1.00  0.77           H  
ATOM   6315 1HD  ARG A 413      22.868  46.238 -22.856  1.00  0.77           H  
ATOM   6316 2HD  ARG A 413      23.305  47.247 -24.261  1.00  0.77           H  
ATOM   6317  HE  ARG A 413      21.017  45.789 -24.979  1.00  0.77           H  
ATOM   6318 1HH1 ARG A 413      21.871  48.268 -22.581  1.00  0.77           H  
ATOM   6319 2HH1 ARG A 413      20.252  48.930 -22.522  1.00  0.77           H  
ATOM   6320 1HH2 ARG A 413      18.963  46.629 -24.904  1.00  0.77           H  
ATOM   6321 2HH2 ARG A 413      18.589  48.004 -23.844  1.00  0.77           H  
ATOM   6322  N   PHE A 414      25.186  42.495 -26.079  1.00  0.88           N  
ATOM   6323  CA  PHE A 414      26.609  42.321 -26.263  1.00  0.88           C  
ATOM   6324  C   PHE A 414      27.253  43.619 -26.679  1.00  0.88           C  
ATOM   6325  O   PHE A 414      26.654  44.404 -27.402  1.00  0.88           O  
ATOM   6326  CB  PHE A 414      26.860  41.254 -27.314  1.00  0.88           C  
ATOM   6327  CG  PHE A 414      26.391  39.913 -26.871  1.00  0.88           C  
ATOM   6328  CD1 PHE A 414      25.104  39.497 -27.085  1.00  0.88           C  
ATOM   6329  CD2 PHE A 414      27.232  39.089 -26.208  1.00  0.88           C  
ATOM   6330  CE1 PHE A 414      24.693  38.275 -26.635  1.00  0.88           C  
ATOM   6331  CE2 PHE A 414      26.836  37.868 -25.743  1.00  0.88           C  
ATOM   6332  CZ  PHE A 414      25.565  37.453 -25.952  1.00  0.88           C  
ATOM   6333  H   PHE A 414      24.575  42.652 -26.887  1.00  0.88           H  
ATOM   6334  HA  PHE A 414      27.057  42.003 -25.319  1.00  0.88           H  
ATOM   6335 1HB  PHE A 414      26.338  41.518 -28.242  1.00  0.88           H  
ATOM   6336 2HB  PHE A 414      27.905  41.206 -27.534  1.00  0.88           H  
ATOM   6337  HD1 PHE A 414      24.401  40.156 -27.610  1.00  0.88           H  
ATOM   6338  HD2 PHE A 414      28.233  39.435 -26.036  1.00  0.88           H  
ATOM   6339  HE1 PHE A 414      23.670  37.964 -26.813  1.00  0.88           H  
ATOM   6340  HE2 PHE A 414      27.534  37.236 -25.205  1.00  0.88           H  
ATOM   6341  HZ  PHE A 414      25.253  36.485 -25.582  1.00  0.88           H  
ATOM   6342  N   THR A 415      28.488  43.822 -26.257  1.00  1.08           N  
ATOM   6343  CA  THR A 415      29.243  44.994 -26.669  1.00  1.08           C  
ATOM   6344  C   THR A 415      30.388  44.732 -27.653  1.00  1.08           C  
ATOM   6345  O   THR A 415      30.970  45.675 -28.182  1.00  1.08           O  
ATOM   6346  CB  THR A 415      29.795  45.684 -25.433  1.00  1.08           C  
ATOM   6347  OG1 THR A 415      30.606  44.750 -24.721  1.00  1.08           O  
ATOM   6348  CG2 THR A 415      28.668  46.161 -24.536  1.00  1.08           C  
ATOM   6349  H   THR A 415      28.886  43.180 -25.567  1.00  1.08           H  
ATOM   6350  HA  THR A 415      28.552  45.682 -27.157  1.00  1.08           H  
ATOM   6351  HB  THR A 415      30.408  46.531 -25.736  1.00  1.08           H  
ATOM   6352  HG1 THR A 415      30.001  44.082 -24.315  1.00  1.08           H  
ATOM   6353 1HG2 THR A 415      29.083  46.647 -23.656  1.00  1.08           H  
ATOM   6354 2HG2 THR A 415      28.044  46.865 -25.082  1.00  1.08           H  
ATOM   6355 3HG2 THR A 415      28.064  45.303 -24.227  1.00  1.08           H  
ATOM   6356  N   ALA A 416      30.732  43.471 -27.896  1.00  1.36           N  
ATOM   6357  CA  ALA A 416      31.865  43.144 -28.774  1.00  1.36           C  
ATOM   6358  C   ALA A 416      33.108  43.948 -28.367  1.00  1.36           C  
ATOM   6359  O   ALA A 416      33.544  43.850 -27.215  1.00  1.36           O  
ATOM   6360  CB  ALA A 416      31.499  43.384 -30.231  1.00  1.36           C  
ATOM   6361  H   ALA A 416      30.206  42.729 -27.466  1.00  1.36           H  
ATOM   6362  HA  ALA A 416      32.094  42.091 -28.666  1.00  1.36           H  
ATOM   6363 1HB  ALA A 416      32.337  43.099 -30.867  1.00  1.36           H  
ATOM   6364 2HB  ALA A 416      30.637  42.769 -30.480  1.00  1.36           H  
ATOM   6365 3HB  ALA A 416      31.254  44.432 -30.396  1.00  1.36           H  
ATOM   6366  N   ARG A 417      33.657  44.717 -29.325  1.00  1.72           N  
ATOM   6367  CA  ARG A 417      34.857  45.563 -29.239  1.00  1.72           C  
ATOM   6368  C   ARG A 417      36.065  44.781 -29.743  1.00  1.72           C  
ATOM   6369  O   ARG A 417      36.576  45.061 -30.828  1.00  1.72           O  
ATOM   6370  OXT ARG A 417      36.352  43.718 -29.194  1.00  1.72           O  
ATOM   6371  CB  ARG A 417      35.175  46.098 -27.835  1.00  1.72           C  
ATOM   6372  CG  ARG A 417      34.140  47.051 -27.201  1.00  1.72           C  
ATOM   6373  CD  ARG A 417      34.649  47.599 -25.906  1.00  1.72           C  
ATOM   6374  NE  ARG A 417      33.633  48.330 -25.162  1.00  1.72           N  
ATOM   6375  CZ  ARG A 417      33.317  49.626 -25.326  1.00  1.72           C  
ATOM   6376  NH1 ARG A 417      33.938  50.353 -26.226  1.00  1.72           N  
ATOM   6377  NH2 ARG A 417      32.374  50.167 -24.573  1.00  1.72           N  
ATOM   6378  H   ARG A 417      33.192  44.723 -30.215  1.00  1.72           H  
ATOM   6379  HA  ARG A 417      34.715  46.425 -29.891  1.00  1.72           H  
ATOM   6380 1HB  ARG A 417      35.397  45.298 -27.147  1.00  1.72           H  
ATOM   6381 2HB  ARG A 417      36.089  46.682 -27.909  1.00  1.72           H  
ATOM   6382 1HG  ARG A 417      33.930  47.876 -27.878  1.00  1.72           H  
ATOM   6383 2HG  ARG A 417      33.215  46.513 -26.987  1.00  1.72           H  
ATOM   6384 1HD  ARG A 417      35.002  46.793 -25.287  1.00  1.72           H  
ATOM   6385 2HD  ARG A 417      35.473  48.279 -26.107  1.00  1.72           H  
ATOM   6386  HE  ARG A 417      33.133  47.810 -24.450  1.00  1.72           H  
ATOM   6387 1HH1 ARG A 417      34.658  49.939 -26.800  1.00  1.72           H  
ATOM   6388 2HH1 ARG A 417      33.696  51.326 -26.342  1.00  1.72           H  
ATOM   6389 1HH2 ARG A 417      31.900  49.601 -23.879  1.00  1.72           H  
ATOM   6390 2HH2 ARG A 417      32.131  51.138 -24.688  1.00  1.72           H  
ENDMDL

REMARK ID 699296 DOMAINID 689720 MODEL 4 2026-01-17_00000200_full_19
MODEL     4
ATOM      1  N   MET A   1      -0.382  -2.722   2.102  1.00 11.78           N  
ATOM      2  CA  MET A   1       0.092  -1.440   2.609  1.00 11.78           C  
ATOM      3  C   MET A   1       1.246  -0.903   1.748  1.00 11.78           C  
ATOM      4  O   MET A   1       1.113  -0.790   0.523  1.00 11.78           O  
ATOM      5  CB  MET A   1       0.499  -1.572   4.076  1.00 11.78           C  
ATOM      6  CG  MET A   1      -0.635  -1.911   5.036  1.00 11.78           C  
ATOM      7  SD  MET A   1      -1.939  -0.673   5.063  1.00 11.78           S  
ATOM      8  CE  MET A   1      -1.010   0.690   5.683  1.00 11.78           C  
ATOM      9 1H   MET A   1      -0.643  -3.311   2.879  1.00 11.78           H  
ATOM     10 2H   MET A   1      -1.184  -2.570   1.508  1.00 11.78           H  
ATOM     11 3H   MET A   1       0.354  -3.168   1.576  1.00 11.78           H  
ATOM     12  HA  MET A   1      -0.722  -0.716   2.545  1.00 11.78           H  
ATOM     13 1HB  MET A   1       1.268  -2.338   4.182  1.00 11.78           H  
ATOM     14 2HB  MET A   1       0.909  -0.631   4.427  1.00 11.78           H  
ATOM     15 1HG  MET A   1      -1.072  -2.868   4.756  1.00 11.78           H  
ATOM     16 2HG  MET A   1      -0.233  -2.004   6.046  1.00 11.78           H  
ATOM     17 1HE  MET A   1      -1.655   1.558   5.800  1.00 11.78           H  
ATOM     18 2HE  MET A   1      -0.586   0.418   6.633  1.00 11.78           H  
ATOM     19 3HE  MET A   1      -0.222   0.912   4.981  1.00 11.78           H  
ATOM     20  N   GLN A   2       2.361  -0.528   2.388  1.00 11.35           N  
ATOM     21  CA  GLN A   2       3.512   0.053   1.689  1.00 11.35           C  
ATOM     22  C   GLN A   2       4.882  -0.557   1.958  1.00 11.35           C  
ATOM     23  O   GLN A   2       5.885   0.128   1.769  1.00 11.35           O  
ATOM     24  CB  GLN A   2       3.623   1.541   1.992  1.00 11.35           C  
ATOM     25  CG  GLN A   2       2.509   2.421   1.483  1.00 11.35           C  
ATOM     26  CD  GLN A   2       2.542   2.636  -0.028  1.00 11.35           C  
ATOM     27  OE1 GLN A   2       3.617   2.615  -0.635  1.00 11.35           O  
ATOM     28  NE2 GLN A   2       1.385   2.860  -0.642  1.00 11.35           N  
ATOM     29  H   GLN A   2       2.442  -0.660   3.388  1.00 11.35           H  
ATOM     30  HA  GLN A   2       3.325  -0.048   0.629  1.00 11.35           H  
ATOM     31 1HB  GLN A   2       3.725   1.695   3.070  1.00 11.35           H  
ATOM     32 2HB  GLN A   2       4.537   1.892   1.538  1.00 11.35           H  
ATOM     33 1HG  GLN A   2       1.565   1.962   1.725  1.00 11.35           H  
ATOM     34 2HG  GLN A   2       2.601   3.377   1.957  1.00 11.35           H  
ATOM     35 1HE2 GLN A   2       1.367   3.021  -1.632  1.00 11.35           H  
ATOM     36 2HE2 GLN A   2       0.528   2.877  -0.130  1.00 11.35           H  
ATOM     37  N   GLU A   3       4.977  -1.812   2.377  1.00 10.79           N  
ATOM     38  CA  GLU A   3       6.329  -2.334   2.601  1.00 10.79           C  
ATOM     39  C   GLU A   3       7.087  -2.488   1.275  1.00 10.79           C  
ATOM     40  O   GLU A   3       8.221  -2.022   1.148  1.00 10.79           O  
ATOM     41  CB  GLU A   3       6.252  -3.655   3.367  1.00 10.79           C  
ATOM     42  CG  GLU A   3       5.789  -3.503   4.835  1.00 10.79           C  
ATOM     43  CD  GLU A   3       4.308  -3.257   5.014  1.00 10.79           C  
ATOM     44  OE1 GLU A   3       3.581  -3.286   4.048  1.00 10.79           O  
ATOM     45  OE2 GLU A   3       3.903  -3.052   6.141  1.00 10.79           O  
ATOM     46  H   GLU A   3       4.160  -2.378   2.532  1.00 10.79           H  
ATOM     47  HA  GLU A   3       6.875  -1.619   3.216  1.00 10.79           H  
ATOM     48 1HB  GLU A   3       5.561  -4.329   2.863  1.00 10.79           H  
ATOM     49 2HB  GLU A   3       7.233  -4.131   3.366  1.00 10.79           H  
ATOM     50 1HG  GLU A   3       6.055  -4.410   5.378  1.00 10.79           H  
ATOM     51 2HG  GLU A   3       6.338  -2.676   5.287  1.00 10.79           H  
ATOM     52  N   ILE A   4       6.445  -3.124   0.291  1.00 10.12           N  
ATOM     53  CA  ILE A   4       7.005  -3.267  -1.050  1.00 10.12           C  
ATOM     54  C   ILE A   4       5.942  -2.917  -2.093  1.00 10.12           C  
ATOM     55  O   ILE A   4       5.004  -3.688  -2.289  1.00 10.12           O  
ATOM     56  CB  ILE A   4       7.518  -4.701  -1.310  1.00 10.12           C  
ATOM     57  CG1 ILE A   4       8.586  -5.100  -0.265  1.00 10.12           C  
ATOM     58  CG2 ILE A   4       8.091  -4.786  -2.720  1.00 10.12           C  
ATOM     59  CD1 ILE A   4       9.024  -6.537  -0.365  1.00 10.12           C  
ATOM     60  H   ILE A   4       5.527  -3.495   0.482  1.00 10.12           H  
ATOM     61  HA  ILE A   4       7.837  -2.573  -1.161  1.00 10.12           H  
ATOM     62  HB  ILE A   4       6.689  -5.401  -1.215  1.00 10.12           H  
ATOM     63 1HG1 ILE A   4       9.457  -4.454  -0.386  1.00 10.12           H  
ATOM     64 2HG1 ILE A   4       8.185  -4.958   0.732  1.00 10.12           H  
ATOM     65 1HG2 ILE A   4       8.439  -5.800  -2.909  1.00 10.12           H  
ATOM     66 2HG2 ILE A   4       7.320  -4.526  -3.441  1.00 10.12           H  
ATOM     67 3HG2 ILE A   4       8.926  -4.091  -2.814  1.00 10.12           H  
ATOM     68 1HD1 ILE A   4       9.771  -6.741   0.403  1.00 10.12           H  
ATOM     69 2HD1 ILE A   4       8.165  -7.192  -0.220  1.00 10.12           H  
ATOM     70 3HD1 ILE A   4       9.457  -6.718  -1.348  1.00 10.12           H  
ATOM     71  N   ARG A   5       6.081  -1.771  -2.759  1.00  9.34           N  
ATOM     72  CA  ARG A   5       5.092  -1.334  -3.753  1.00  9.34           C  
ATOM     73  C   ARG A   5       5.712  -0.797  -5.033  1.00  9.34           C  
ATOM     74  O   ARG A   5       5.466   0.348  -5.401  1.00  9.34           O  
ATOM     75  CB  ARG A   5       4.159  -0.267  -3.189  1.00  9.34           C  
ATOM     76  CG  ARG A   5       3.230  -0.723  -2.082  1.00  9.34           C  
ATOM     77  CD  ARG A   5       2.239  -1.742  -2.546  1.00  9.34           C  
ATOM     78  NE  ARG A   5       1.361  -1.246  -3.593  1.00  9.34           N  
ATOM     79  CZ  ARG A   5       0.214  -0.560  -3.392  1.00  9.34           C  
ATOM     80  NH1 ARG A   5      -0.207  -0.270  -2.171  1.00  9.34           N  
ATOM     81  NH2 ARG A   5      -0.504  -0.176  -4.438  1.00  9.34           N  
ATOM     82  H   ARG A   5       6.876  -1.181  -2.560  1.00  9.34           H  
ATOM     83  HA  ARG A   5       4.482  -2.197  -4.021  1.00  9.34           H  
ATOM     84 1HB  ARG A   5       4.748   0.558  -2.787  1.00  9.34           H  
ATOM     85 2HB  ARG A   5       3.541   0.136  -3.991  1.00  9.34           H  
ATOM     86 1HG  ARG A   5       3.811  -1.169  -1.285  1.00  9.34           H  
ATOM     87 2HG  ARG A   5       2.677   0.131  -1.695  1.00  9.34           H  
ATOM     88 1HD  ARG A   5       2.764  -2.611  -2.933  1.00  9.34           H  
ATOM     89 2HD  ARG A   5       1.622  -2.046  -1.704  1.00  9.34           H  
ATOM     90  HE  ARG A   5       1.628  -1.438  -4.547  1.00  9.34           H  
ATOM     91 1HH1 ARG A   5       0.334  -0.551  -1.336  1.00  9.34           H  
ATOM     92 2HH1 ARG A   5      -1.070   0.238  -2.051  1.00  9.34           H  
ATOM     93 1HH2 ARG A   5      -0.190  -0.397  -5.373  1.00  9.34           H  
ATOM     94 2HH2 ARG A   5      -1.363   0.333  -4.301  1.00  9.34           H  
ATOM     95  N   LYS A   6       6.534  -1.592  -5.707  1.00  8.40           N  
ATOM     96  CA  LYS A   6       7.177  -1.078  -6.916  1.00  8.40           C  
ATOM     97  C   LYS A   6       6.154  -0.961  -8.059  1.00  8.40           C  
ATOM     98  O   LYS A   6       6.002   0.102  -8.663  1.00  8.40           O  
ATOM     99  CB  LYS A   6       8.338  -1.993  -7.327  1.00  8.40           C  
ATOM    100  CG  LYS A   6       9.207  -1.511  -8.520  1.00  8.40           C  
ATOM    101  CD  LYS A   6      10.001  -0.227  -8.166  1.00  8.40           C  
ATOM    102  CE  LYS A   6      11.243  -0.037  -9.079  1.00  8.40           C  
ATOM    103  NZ  LYS A   6      10.904   0.279 -10.505  1.00  8.40           N  
ATOM    104  H   LYS A   6       6.717  -2.529  -5.380  1.00  8.40           H  
ATOM    105  HA  LYS A   6       7.570  -0.081  -6.710  1.00  8.40           H  
ATOM    106 1HB  LYS A   6       9.000  -2.139  -6.475  1.00  8.40           H  
ATOM    107 2HB  LYS A   6       7.943  -2.970  -7.599  1.00  8.40           H  
ATOM    108 1HG  LYS A   6       9.905  -2.296  -8.807  1.00  8.40           H  
ATOM    109 2HG  LYS A   6       8.557  -1.297  -9.374  1.00  8.40           H  
ATOM    110 1HD  LYS A   6       9.349   0.639  -8.289  1.00  8.40           H  
ATOM    111 2HD  LYS A   6      10.324  -0.270  -7.128  1.00  8.40           H  
ATOM    112 1HE  LYS A   6      11.860   0.767  -8.680  1.00  8.40           H  
ATOM    113 2HE  LYS A   6      11.815  -0.962  -9.060  1.00  8.40           H  
ATOM    114 1HZ  LYS A   6      11.742   0.380 -11.047  1.00  8.40           H  
ATOM    115 2HZ  LYS A   6      10.339  -0.448 -10.910  1.00  8.40           H  
ATOM    116 3HZ  LYS A   6      10.390   1.166 -10.570  1.00  8.40           H  
ATOM    117  N   SER A   7       5.385  -2.026  -8.306  1.00  7.30           N  
ATOM    118  CA  SER A   7       4.447  -1.984  -9.424  1.00  7.30           C  
ATOM    119  C   SER A   7       5.118  -1.405 -10.680  1.00  7.30           C  
ATOM    120  O   SER A   7       6.339  -1.472 -10.838  1.00  7.30           O  
ATOM    121  CB  SER A   7       3.240  -1.116  -9.009  1.00  7.30           C  
ATOM    122  OG  SER A   7       2.255  -1.063 -10.008  1.00  7.30           O  
ATOM    123  H   SER A   7       5.492  -2.867  -7.760  1.00  7.30           H  
ATOM    124  HA  SER A   7       4.113  -2.999  -9.643  1.00  7.30           H  
ATOM    125 1HB  SER A   7       2.808  -1.515  -8.092  1.00  7.30           H  
ATOM    126 2HB  SER A   7       3.572  -0.106  -8.788  1.00  7.30           H  
ATOM    127  HG  SER A   7       1.844  -1.944 -10.019  1.00  7.30           H  
ATOM    128  N   ASP A   8       4.290  -0.864 -11.568  1.00  6.06           N  
ATOM    129  CA  ASP A   8       4.697  -0.078 -12.713  1.00  6.06           C  
ATOM    130  C   ASP A   8       4.430   1.363 -12.309  1.00  6.06           C  
ATOM    131  O   ASP A   8       5.100   2.312 -12.742  1.00  6.06           O  
ATOM    132  CB  ASP A   8       3.886  -0.439 -13.959  1.00  6.06           C  
ATOM    133  CG  ASP A   8       4.068  -1.895 -14.403  1.00  6.06           C  
ATOM    134  OD1 ASP A   8       5.183  -2.296 -14.626  1.00  6.06           O  
ATOM    135  OD2 ASP A   8       3.083  -2.590 -14.507  1.00  6.06           O  
ATOM    136  H   ASP A   8       3.315  -0.933 -11.369  1.00  6.06           H  
ATOM    137  HA  ASP A   8       5.764  -0.210 -12.901  1.00  6.06           H  
ATOM    138 1HB  ASP A   8       2.828  -0.261 -13.765  1.00  6.06           H  
ATOM    139 2HB  ASP A   8       4.178   0.215 -14.781  1.00  6.06           H  
ATOM    140  N   ARG A   9       3.425   1.506 -11.437  1.00  4.83           N  
ATOM    141  CA  ARG A   9       2.973   2.820 -11.016  1.00  4.83           C  
ATOM    142  C   ARG A   9       4.046   3.601 -10.287  1.00  4.83           C  
ATOM    143  O   ARG A   9       4.077   4.824 -10.402  1.00  4.83           O  
ATOM    144  CB  ARG A   9       1.746   2.737 -10.130  1.00  4.83           C  
ATOM    145  CG  ARG A   9       0.472   2.340 -10.845  1.00  4.83           C  
ATOM    146  CD  ARG A   9      -0.689   2.286  -9.915  1.00  4.83           C  
ATOM    147  NE  ARG A   9      -1.914   1.902 -10.602  1.00  4.83           N  
ATOM    148  CZ  ARG A   9      -3.104   1.695 -10.002  1.00  4.83           C  
ATOM    149  NH1 ARG A   9      -3.227   1.844  -8.701  1.00  4.83           N  
ATOM    150  NH2 ARG A   9      -4.151   1.342 -10.726  1.00  4.83           N  
ATOM    151  H   ARG A   9       2.954   0.670 -11.079  1.00  4.83           H  
ATOM    152  HA  ARG A   9       2.696   3.380 -11.912  1.00  4.83           H  
ATOM    153 1HB  ARG A   9       1.922   2.005  -9.344  1.00  4.83           H  
ATOM    154 2HB  ARG A   9       1.577   3.696  -9.648  1.00  4.83           H  
ATOM    155 1HG  ARG A   9       0.256   3.065 -11.631  1.00  4.83           H  
ATOM    156 2HG  ARG A   9       0.606   1.351 -11.287  1.00  4.83           H  
ATOM    157 1HD  ARG A   9      -0.493   1.554  -9.132  1.00  4.83           H  
ATOM    158 2HD  ARG A   9      -0.841   3.269  -9.467  1.00  4.83           H  
ATOM    159  HE  ARG A   9      -1.867   1.775 -11.604  1.00  4.83           H  
ATOM    160 1HH1 ARG A   9      -2.430   2.118  -8.145  1.00  4.83           H  
ATOM    161 2HH1 ARG A   9      -4.122   1.693  -8.259  1.00  4.83           H  
ATOM    162 1HH2 ARG A   9      -4.058   1.228 -11.726  1.00  4.83           H  
ATOM    163 2HH2 ARG A   9      -5.043   1.187 -10.281  1.00  4.83           H  
ATOM    164  N   ALA A  10       4.943   2.937  -9.549  1.00  3.75           N  
ATOM    165  CA  ALA A  10       5.976   3.680  -8.848  1.00  3.75           C  
ATOM    166  C   ALA A  10       6.843   4.467  -9.808  1.00  3.75           C  
ATOM    167  O   ALA A  10       7.371   5.504  -9.431  1.00  3.75           O  
ATOM    168  CB  ALA A  10       6.868   2.778  -8.035  1.00  3.75           C  
ATOM    169  H   ALA A  10       4.949   1.919  -9.457  1.00  3.75           H  
ATOM    170  HA  ALA A  10       5.480   4.379  -8.175  1.00  3.75           H  
ATOM    171 1HB  ALA A  10       7.606   3.377  -7.510  1.00  3.75           H  
ATOM    172 2HB  ALA A  10       6.270   2.220  -7.311  1.00  3.75           H  
ATOM    173 3HB  ALA A  10       7.376   2.090  -8.706  1.00  3.75           H  
ATOM    174  N   ASP A  11       7.051   3.962 -11.032  1.00  2.89           N  
ATOM    175  CA  ASP A  11       7.928   4.661 -11.954  1.00  2.89           C  
ATOM    176  C   ASP A  11       7.186   5.848 -12.558  1.00  2.89           C  
ATOM    177  O   ASP A  11       7.746   6.941 -12.705  1.00  2.89           O  
ATOM    178  CB  ASP A  11       8.437   3.712 -13.034  1.00  2.89           C  
ATOM    179  CG  ASP A  11       9.365   2.596 -12.464  1.00  2.89           C  
ATOM    180  OD1 ASP A  11       9.777   2.675 -11.312  1.00  2.89           O  
ATOM    181  OD2 ASP A  11       9.659   1.673 -13.183  1.00  2.89           O  
ATOM    182  H   ASP A  11       6.555   3.131 -11.348  1.00  2.89           H  
ATOM    183  HA  ASP A  11       8.787   5.035 -11.402  1.00  2.89           H  
ATOM    184 1HB  ASP A  11       7.583   3.240 -13.529  1.00  2.89           H  
ATOM    185 2HB  ASP A  11       8.980   4.278 -13.790  1.00  2.89           H  
ATOM    186  N   ASP A  12       5.897   5.657 -12.870  1.00  2.27           N  
ATOM    187  CA  ASP A  12       5.124   6.784 -13.402  1.00  2.27           C  
ATOM    188  C   ASP A  12       5.055   7.875 -12.337  1.00  2.27           C  
ATOM    189  O   ASP A  12       5.217   9.071 -12.613  1.00  2.27           O  
ATOM    190  CB  ASP A  12       3.696   6.368 -13.767  1.00  2.27           C  
ATOM    191  CG  ASP A  12       3.576   5.499 -15.027  1.00  2.27           C  
ATOM    192  OD1 ASP A  12       4.517   5.414 -15.780  1.00  2.27           O  
ATOM    193  OD2 ASP A  12       2.523   4.930 -15.220  1.00  2.27           O  
ATOM    194  H   ASP A  12       5.482   4.730 -12.741  1.00  2.27           H  
ATOM    195  HA  ASP A  12       5.628   7.180 -14.283  1.00  2.27           H  
ATOM    196 1HB  ASP A  12       3.263   5.821 -12.927  1.00  2.27           H  
ATOM    197 2HB  ASP A  12       3.100   7.267 -13.912  1.00  2.27           H  
ATOM    198  N   LEU A  13       4.875   7.430 -11.099  1.00  1.86           N  
ATOM    199  CA  LEU A  13       4.796   8.315  -9.968  1.00  1.86           C  
ATOM    200  C   LEU A  13       6.130   8.974  -9.741  1.00  1.86           C  
ATOM    201  O   LEU A  13       6.190  10.186  -9.567  1.00  1.86           O  
ATOM    202  CB  LEU A  13       4.362   7.556  -8.726  1.00  1.86           C  
ATOM    203  CG  LEU A  13       4.223   8.382  -7.477  1.00  1.86           C  
ATOM    204  CD1 LEU A  13       3.231   9.491  -7.706  1.00  1.86           C  
ATOM    205  CD2 LEU A  13       3.744   7.506  -6.381  1.00  1.86           C  
ATOM    206  H   LEU A  13       4.753   6.434 -10.938  1.00  1.86           H  
ATOM    207  HA  LEU A  13       4.058   9.083 -10.183  1.00  1.86           H  
ATOM    208 1HB  LEU A  13       3.424   7.068  -8.924  1.00  1.86           H  
ATOM    209 2HB  LEU A  13       5.103   6.788  -8.527  1.00  1.86           H  
ATOM    210  HG  LEU A  13       5.183   8.816  -7.210  1.00  1.86           H  
ATOM    211 1HD1 LEU A  13       3.132  10.070  -6.791  1.00  1.86           H  
ATOM    212 2HD1 LEU A  13       3.584  10.126  -8.511  1.00  1.86           H  
ATOM    213 3HD1 LEU A  13       2.281   9.079  -7.971  1.00  1.86           H  
ATOM    214 1HD2 LEU A  13       3.639   8.099  -5.503  1.00  1.86           H  
ATOM    215 2HD2 LEU A  13       2.781   7.077  -6.652  1.00  1.86           H  
ATOM    216 3HD2 LEU A  13       4.466   6.707  -6.208  1.00  1.86           H  
ATOM    217  N   ALA A  14       7.217   8.207  -9.807  1.00  1.63           N  
ATOM    218  CA  ALA A  14       8.527   8.772  -9.581  1.00  1.63           C  
ATOM    219  C   ALA A  14       8.764   9.916 -10.538  1.00  1.63           C  
ATOM    220  O   ALA A  14       9.346  10.916 -10.150  1.00  1.63           O  
ATOM    221  CB  ALA A  14       9.608   7.725  -9.767  1.00  1.63           C  
ATOM    222  H   ALA A  14       7.141   7.209  -9.960  1.00  1.63           H  
ATOM    223  HA  ALA A  14       8.565   9.151  -8.563  1.00  1.63           H  
ATOM    224 1HB  ALA A  14      10.581   8.173  -9.581  1.00  1.63           H  
ATOM    225 2HB  ALA A  14       9.446   6.904  -9.072  1.00  1.63           H  
ATOM    226 3HB  ALA A  14       9.570   7.347 -10.786  1.00  1.63           H  
ATOM    227  N   ALA A  15       8.309   9.801 -11.784  1.00  1.53           N  
ATOM    228  CA  ALA A  15       8.474  10.916 -12.706  1.00  1.53           C  
ATOM    229  C   ALA A  15       7.693  12.159 -12.235  1.00  1.53           C  
ATOM    230  O   ALA A  15       8.217  13.282 -12.231  1.00  1.53           O  
ATOM    231  CB  ALA A  15       8.008  10.504 -14.083  1.00  1.53           C  
ATOM    232  H   ALA A  15       7.863   8.932 -12.090  1.00  1.53           H  
ATOM    233  HA  ALA A  15       9.531  11.170 -12.743  1.00  1.53           H  
ATOM    234 1HB  ALA A  15       8.155  11.325 -14.778  1.00  1.53           H  
ATOM    235 2HB  ALA A  15       8.578   9.635 -14.412  1.00  1.53           H  
ATOM    236 3HB  ALA A  15       6.951  10.246 -14.043  1.00  1.53           H  
ATOM    237  N   LEU A  16       6.455  11.955 -11.761  1.00  1.53           N  
ATOM    238  CA  LEU A  16       5.638  13.081 -11.296  1.00  1.53           C  
ATOM    239  C   LEU A  16       6.272  13.752 -10.093  1.00  1.53           C  
ATOM    240  O   LEU A  16       6.264  14.973  -9.942  1.00  1.53           O  
ATOM    241  CB  LEU A  16       4.244  12.597 -10.878  1.00  1.53           C  
ATOM    242  CG  LEU A  16       3.323  12.116 -11.955  1.00  1.53           C  
ATOM    243  CD1 LEU A  16       2.063  11.550 -11.304  1.00  1.53           C  
ATOM    244  CD2 LEU A  16       2.993  13.271 -12.861  1.00  1.53           C  
ATOM    245  H   LEU A  16       6.066  11.006 -11.767  1.00  1.53           H  
ATOM    246  HA  LEU A  16       5.553  13.808 -12.102  1.00  1.53           H  
ATOM    247 1HB  LEU A  16       4.364  11.786 -10.172  1.00  1.53           H  
ATOM    248 2HB  LEU A  16       3.739  13.397 -10.379  1.00  1.53           H  
ATOM    249  HG  LEU A  16       3.801  11.318 -12.528  1.00  1.53           H  
ATOM    250 1HD1 LEU A  16       1.381  11.195 -12.074  1.00  1.53           H  
ATOM    251 2HD1 LEU A  16       2.329  10.725 -10.651  1.00  1.53           H  
ATOM    252 3HD1 LEU A  16       1.576  12.327 -10.722  1.00  1.53           H  
ATOM    253 1HD2 LEU A  16       2.316  12.934 -13.646  1.00  1.53           H  
ATOM    254 2HD2 LEU A  16       2.520  14.058 -12.278  1.00  1.53           H  
ATOM    255 3HD2 LEU A  16       3.911  13.652 -13.309  1.00  1.53           H  
ATOM    256  N   VAL A  17       6.824  12.922  -9.240  1.00  1.60           N  
ATOM    257  CA  VAL A  17       7.450  13.316  -8.005  1.00  1.60           C  
ATOM    258  C   VAL A  17       8.810  13.961  -8.213  1.00  1.60           C  
ATOM    259  O   VAL A  17       9.135  14.958  -7.575  1.00  1.60           O  
ATOM    260  CB  VAL A  17       7.538  12.099  -7.126  1.00  1.60           C  
ATOM    261  CG1 VAL A  17       8.293  12.380  -5.935  1.00  1.60           C  
ATOM    262  CG2 VAL A  17       6.136  11.680  -6.787  1.00  1.60           C  
ATOM    263  H   VAL A  17       6.777  11.927  -9.456  1.00  1.60           H  
ATOM    264  HA  VAL A  17       6.797  14.040  -7.515  1.00  1.60           H  
ATOM    265  HB  VAL A  17       8.045  11.304  -7.662  1.00  1.60           H  
ATOM    266 1HG1 VAL A  17       8.311  11.462  -5.376  1.00  1.60           H  
ATOM    267 2HG1 VAL A  17       9.307  12.681  -6.197  1.00  1.60           H  
ATOM    268 3HG1 VAL A  17       7.810  13.170  -5.361  1.00  1.60           H  
ATOM    269 1HG2 VAL A  17       6.162  10.793  -6.160  1.00  1.60           H  
ATOM    270 2HG2 VAL A  17       5.650  12.490  -6.272  1.00  1.60           H  
ATOM    271 3HG2 VAL A  17       5.586  11.468  -7.684  1.00  1.60           H  
ATOM    272  N   ALA A  18       9.606  13.402  -9.117  1.00  1.71           N  
ATOM    273  CA  ALA A  18      10.932  13.902  -9.454  1.00  1.71           C  
ATOM    274  C   ALA A  18      10.836  15.335  -9.940  1.00  1.71           C  
ATOM    275  O   ALA A  18      11.747  16.135  -9.739  1.00  1.71           O  
ATOM    276  CB  ALA A  18      11.567  13.035 -10.526  1.00  1.71           C  
ATOM    277  H   ALA A  18       9.288  12.574  -9.598  1.00  1.71           H  
ATOM    278  HA  ALA A  18      11.547  13.883  -8.556  1.00  1.71           H  
ATOM    279 1HB  ALA A  18      12.558  13.416 -10.761  1.00  1.71           H  
ATOM    280 2HB  ALA A  18      11.647  12.010 -10.168  1.00  1.71           H  
ATOM    281 3HB  ALA A  18      10.944  13.059 -11.421  1.00  1.71           H  
ATOM    282  N   ALA A  19       9.707  15.663 -10.559  1.00  1.86           N  
ATOM    283  CA  ALA A  19       9.433  16.991 -11.063  1.00  1.86           C  
ATOM    284  C   ALA A  19       9.037  17.984  -9.955  1.00  1.86           C  
ATOM    285  O   ALA A  19       8.926  19.177 -10.223  1.00  1.86           O  
ATOM    286  CB  ALA A  19       8.312  16.910 -12.080  1.00  1.86           C  
ATOM    287  H   ALA A  19       9.020  14.929 -10.739  1.00  1.86           H  
ATOM    288  HA  ALA A  19      10.338  17.362 -11.542  1.00  1.86           H  
ATOM    289 1HB  ALA A  19       8.120  17.900 -12.492  1.00  1.86           H  
ATOM    290 2HB  ALA A  19       8.598  16.228 -12.881  1.00  1.86           H  
ATOM    291 3HB  ALA A  19       7.410  16.538 -11.595  1.00  1.86           H  
ATOM    292  N   LEU A  20       8.822  17.522  -8.720  1.00  2.01           N  
ATOM    293  CA  LEU A  20       8.391  18.404  -7.635  1.00  2.01           C  
ATOM    294  C   LEU A  20       9.224  19.702  -7.460  1.00  2.01           C  
ATOM    295  O   LEU A  20       8.624  20.765  -7.324  1.00  2.01           O  
ATOM    296  CB  LEU A  20       8.310  17.623  -6.308  1.00  2.01           C  
ATOM    297  CG  LEU A  20       7.931  18.425  -5.061  1.00  2.01           C  
ATOM    298  CD1 LEU A  20       6.503  18.943  -5.194  1.00  2.01           C  
ATOM    299  CD2 LEU A  20       8.100  17.545  -3.826  1.00  2.01           C  
ATOM    300  H   LEU A  20       8.951  16.536  -8.511  1.00  2.01           H  
ATOM    301  HA  LEU A  20       7.377  18.697  -7.863  1.00  2.01           H  
ATOM    302 1HB  LEU A  20       7.535  16.866  -6.432  1.00  2.01           H  
ATOM    303 2HB  LEU A  20       9.227  17.092  -6.117  1.00  2.01           H  
ATOM    304  HG  LEU A  20       8.585  19.284  -4.979  1.00  2.01           H  
ATOM    305 1HD1 LEU A  20       6.251  19.524  -4.308  1.00  2.01           H  
ATOM    306 2HD1 LEU A  20       6.425  19.574  -6.078  1.00  2.01           H  
ATOM    307 3HD1 LEU A  20       5.818  18.100  -5.284  1.00  2.01           H  
ATOM    308 1HD2 LEU A  20       7.847  18.117  -2.941  1.00  2.01           H  
ATOM    309 2HD2 LEU A  20       7.448  16.675  -3.898  1.00  2.01           H  
ATOM    310 3HD2 LEU A  20       9.142  17.214  -3.757  1.00  2.01           H  
ATOM    311  N   PRO A  21      10.585  19.675  -7.411  1.00  2.13           N  
ATOM    312  CA  PRO A  21      11.445  20.849  -7.340  1.00  2.13           C  
ATOM    313  C   PRO A  21      11.589  21.632  -8.634  1.00  2.13           C  
ATOM    314  O   PRO A  21      12.258  22.665  -8.649  1.00  2.13           O  
ATOM    315  CB  PRO A  21      12.798  20.261  -6.909  1.00  2.13           C  
ATOM    316  CG  PRO A  21      12.779  18.860  -7.419  1.00  2.13           C  
ATOM    317  CD  PRO A  21      11.348  18.407  -7.247  1.00  2.13           C  
ATOM    318  HA  PRO A  21      11.041  21.522  -6.585  1.00  2.13           H  
ATOM    319 1HB  PRO A  21      13.614  20.854  -7.341  1.00  2.13           H  
ATOM    320 2HB  PRO A  21      12.917  20.315  -5.817  1.00  2.13           H  
ATOM    321 1HG  PRO A  21      13.097  18.833  -8.475  1.00  2.13           H  
ATOM    322 2HG  PRO A  21      13.494  18.241  -6.856  1.00  2.13           H  
ATOM    323 1HD  PRO A  21      11.157  17.678  -7.994  1.00  2.13           H  
ATOM    324 2HD  PRO A  21      11.230  18.013  -6.233  1.00  2.13           H  
ATOM    325  N   ALA A  22      11.084  21.118  -9.751  1.00  2.20           N  
ATOM    326  CA  ALA A  22      11.289  21.841 -10.990  1.00  2.20           C  
ATOM    327  C   ALA A  22      10.621  23.189 -10.868  1.00  2.20           C  
ATOM    328  O   ALA A  22       9.514  23.288 -10.335  1.00  2.20           O  
ATOM    329  CB  ALA A  22      10.731  21.075 -12.171  1.00  2.20           C  
ATOM    330  H   ALA A  22      10.506  20.282  -9.761  1.00  2.20           H  
ATOM    331  HA  ALA A  22      12.360  21.993 -11.130  1.00  2.20           H  
ATOM    332 1HB  ALA A  22      10.900  21.637 -13.088  1.00  2.20           H  
ATOM    333 2HB  ALA A  22      11.225  20.105 -12.239  1.00  2.20           H  
ATOM    334 3HB  ALA A  22       9.660  20.925 -12.027  1.00  2.20           H  
ATOM    335  N   GLY A  23      11.228  24.218 -11.442  1.00  2.20           N  
ATOM    336  CA  GLY A  23      10.644  25.552 -11.360  1.00  2.20           C  
ATOM    337  C   GLY A  23       9.209  25.614 -11.883  1.00  2.20           C  
ATOM    338  O   GLY A  23       8.381  26.342 -11.340  1.00  2.20           O  
ATOM    339  H   GLY A  23      12.127  24.087 -11.882  1.00  2.20           H  
ATOM    340 1HA  GLY A  23      10.670  25.894 -10.327  1.00  2.20           H  
ATOM    341 2HA  GLY A  23      11.268  26.239 -11.923  1.00  2.20           H  
ATOM    342  N   ASP A  24       8.889  24.820 -12.905  1.00  2.14           N  
ATOM    343  CA  ASP A  24       7.538  24.821 -13.461  1.00  2.14           C  
ATOM    344  C   ASP A  24       6.521  24.244 -12.474  1.00  2.14           C  
ATOM    345  O   ASP A  24       5.347  24.622 -12.482  1.00  2.14           O  
ATOM    346  CB  ASP A  24       7.531  24.077 -14.788  1.00  2.14           C  
ATOM    347  CG  ASP A  24       8.244  24.891 -15.890  1.00  2.14           C  
ATOM    348  OD1 ASP A  24       8.377  26.102 -15.721  1.00  2.14           O  
ATOM    349  OD2 ASP A  24       8.664  24.311 -16.855  1.00  2.14           O  
ATOM    350  H   ASP A  24       9.595  24.217 -13.301  1.00  2.14           H  
ATOM    351  HA  ASP A  24       7.255  25.855 -13.661  1.00  2.14           H  
ATOM    352 1HB  ASP A  24       8.030  23.115 -14.669  1.00  2.14           H  
ATOM    353 2HB  ASP A  24       6.502  23.880 -15.096  1.00  2.14           H  
ATOM    354  N   THR A  25       6.956  23.293 -11.646  1.00  2.04           N  
ATOM    355  CA  THR A  25       6.073  22.716 -10.650  1.00  2.04           C  
ATOM    356  C   THR A  25       5.878  23.714  -9.556  1.00  2.04           C  
ATOM    357  O   THR A  25       4.783  23.897  -9.043  1.00  2.04           O  
ATOM    358  CB  THR A  25       6.591  21.435 -10.023  1.00  2.04           C  
ATOM    359  OG1 THR A  25       6.731  20.413 -11.026  1.00  2.04           O  
ATOM    360  CG2 THR A  25       5.611  21.028  -8.944  1.00  2.04           C  
ATOM    361  H   THR A  25       7.934  23.027 -11.630  1.00  2.04           H  
ATOM    362  HA  THR A  25       5.105  22.513 -11.106  1.00  2.04           H  
ATOM    363  HB  THR A  25       7.573  21.616  -9.576  1.00  2.04           H  
ATOM    364  HG1 THR A  25       7.366  19.744 -10.707  1.00  2.04           H  
ATOM    365 1HG2 THR A  25       5.947  20.156  -8.471  1.00  2.04           H  
ATOM    366 2HG2 THR A  25       5.541  21.827  -8.206  1.00  2.04           H  
ATOM    367 3HG2 THR A  25       4.637  20.858  -9.387  1.00  2.04           H  
ATOM    368  N   ILE A  26       6.961  24.375  -9.193  1.00  1.89           N  
ATOM    369  CA  ILE A  26       6.891  25.338  -8.126  1.00  1.89           C  
ATOM    370  C   ILE A  26       5.910  26.438  -8.534  1.00  1.89           C  
ATOM    371  O   ILE A  26       5.030  26.838  -7.766  1.00  1.89           O  
ATOM    372  CB  ILE A  26       8.283  25.916  -7.813  1.00  1.89           C  
ATOM    373  CG1 ILE A  26       9.184  24.822  -7.196  1.00  1.89           C  
ATOM    374  CG2 ILE A  26       8.169  27.075  -6.882  1.00  1.89           C  
ATOM    375  CD1 ILE A  26      10.638  25.213  -7.114  1.00  1.89           C  
ATOM    376  H   ILE A  26       7.849  24.169  -9.652  1.00  1.89           H  
ATOM    377  HA  ILE A  26       6.526  24.836  -7.253  1.00  1.89           H  
ATOM    378  HB  ILE A  26       8.747  26.251  -8.735  1.00  1.89           H  
ATOM    379 1HG1 ILE A  26       8.831  24.599  -6.188  1.00  1.89           H  
ATOM    380 2HG1 ILE A  26       9.109  23.913  -7.803  1.00  1.89           H  
ATOM    381 1HG2 ILE A  26       9.156  27.483  -6.679  1.00  1.89           H  
ATOM    382 2HG2 ILE A  26       7.541  27.839  -7.331  1.00  1.89           H  
ATOM    383 3HG2 ILE A  26       7.734  26.754  -5.965  1.00  1.89           H  
ATOM    384 1HD1 ILE A  26      11.206  24.401  -6.680  1.00  1.89           H  
ATOM    385 2HD1 ILE A  26      11.023  25.419  -8.105  1.00  1.89           H  
ATOM    386 3HD1 ILE A  26      10.741  26.102  -6.494  1.00  1.89           H  
ATOM    387  N   ALA A  27       6.029  26.886  -9.781  1.00  1.73           N  
ATOM    388  CA  ALA A  27       5.141  27.886 -10.345  1.00  1.73           C  
ATOM    389  C   ALA A  27       3.661  27.461 -10.386  1.00  1.73           C  
ATOM    390  O   ALA A  27       2.774  28.270 -10.088  1.00  1.73           O  
ATOM    391  CB  ALA A  27       5.592  28.171 -11.758  1.00  1.73           C  
ATOM    392  H   ALA A  27       6.791  26.537 -10.358  1.00  1.73           H  
ATOM    393  HA  ALA A  27       5.219  28.782  -9.735  1.00  1.73           H  
ATOM    394 1HB  ALA A  27       4.957  28.927 -12.183  1.00  1.73           H  
ATOM    395 2HB  ALA A  27       6.630  28.502 -11.757  1.00  1.73           H  
ATOM    396 3HB  ALA A  27       5.509  27.261 -12.346  1.00  1.73           H  
ATOM    397  N   SER A  28       3.390  26.197 -10.729  1.00  1.58           N  
ATOM    398  CA  SER A  28       2.021  25.691 -10.830  1.00  1.58           C  
ATOM    399  C   SER A  28       1.832  24.319 -10.156  1.00  1.58           C  
ATOM    400  O   SER A  28       1.552  23.333 -10.844  1.00  1.58           O  
ATOM    401  CB  SER A  28       1.633  25.589 -12.291  1.00  1.58           C  
ATOM    402  OG  SER A  28       1.665  26.850 -12.908  1.00  1.58           O  
ATOM    403  H   SER A  28       4.155  25.571 -10.985  1.00  1.58           H  
ATOM    404  HA  SER A  28       1.356  26.417 -10.373  1.00  1.58           H  
ATOM    405 1HB  SER A  28       2.325  24.914 -12.799  1.00  1.58           H  
ATOM    406 2HB  SER A  28       0.634  25.164 -12.376  1.00  1.58           H  
ATOM    407  HG  SER A  28       1.130  27.429 -12.357  1.00  1.58           H  
ATOM    408  N   PRO A  29       1.923  24.223  -8.812  1.00  1.44           N  
ATOM    409  CA  PRO A  29       1.897  22.980  -8.059  1.00  1.44           C  
ATOM    410  C   PRO A  29       0.549  22.292  -8.136  1.00  1.44           C  
ATOM    411  O   PRO A  29       0.462  21.078  -7.973  1.00  1.44           O  
ATOM    412  CB  PRO A  29       2.185  23.448  -6.635  1.00  1.44           C  
ATOM    413  CG  PRO A  29       1.706  24.886  -6.598  1.00  1.44           C  
ATOM    414  CD  PRO A  29       1.975  25.431  -7.980  1.00  1.44           C  
ATOM    415  HA  PRO A  29       2.698  22.320  -8.425  1.00  1.44           H  
ATOM    416 1HB  PRO A  29       1.652  22.827  -5.932  1.00  1.44           H  
ATOM    417 2HB  PRO A  29       3.258  23.343  -6.417  1.00  1.44           H  
ATOM    418 1HG  PRO A  29       0.643  24.915  -6.325  1.00  1.44           H  
ATOM    419 2HG  PRO A  29       2.235  25.441  -5.810  1.00  1.44           H  
ATOM    420 1HD  PRO A  29       1.193  26.144  -8.236  1.00  1.44           H  
ATOM    421 2HD  PRO A  29       2.949  25.865  -8.024  1.00  1.44           H  
ATOM    422  N   TYR A  30      -0.498  23.058  -8.458  1.00  1.32           N  
ATOM    423  CA  TYR A  30      -1.843  22.510  -8.555  1.00  1.32           C  
ATOM    424  C   TYR A  30      -1.908  21.358  -9.531  1.00  1.32           C  
ATOM    425  O   TYR A  30      -2.431  20.288  -9.208  1.00  1.32           O  
ATOM    426  CB  TYR A  30      -2.841  23.587  -8.991  1.00  1.32           C  
ATOM    427  CG  TYR A  30      -4.224  23.023  -9.295  1.00  1.32           C  
ATOM    428  CD1 TYR A  30      -5.117  22.745  -8.281  1.00  1.32           C  
ATOM    429  CD2 TYR A  30      -4.578  22.762 -10.617  1.00  1.32           C  
ATOM    430  CE1 TYR A  30      -6.358  22.211  -8.584  1.00  1.32           C  
ATOM    431  CE2 TYR A  30      -5.809  22.226 -10.912  1.00  1.32           C  
ATOM    432  CZ  TYR A  30      -6.694  21.949  -9.900  1.00  1.32           C  
ATOM    433  OH  TYR A  30      -7.922  21.409 -10.195  1.00  1.32           O  
ATOM    434  H   TYR A  30      -0.365  24.045  -8.602  1.00  1.32           H  
ATOM    435  HA  TYR A  30      -2.132  22.133  -7.574  1.00  1.32           H  
ATOM    436 1HB  TYR A  30      -2.941  24.336  -8.203  1.00  1.32           H  
ATOM    437 2HB  TYR A  30      -2.471  24.092  -9.884  1.00  1.32           H  
ATOM    438  HD1 TYR A  30      -4.842  22.943  -7.250  1.00  1.32           H  
ATOM    439  HD2 TYR A  30      -3.877  22.978 -11.422  1.00  1.32           H  
ATOM    440  HE1 TYR A  30      -7.067  21.989  -7.800  1.00  1.32           H  
ATOM    441  HE2 TYR A  30      -6.084  22.020 -11.948  1.00  1.32           H  
ATOM    442  HH  TYR A  30      -7.955  21.181 -11.130  1.00  1.32           H  
ATOM    443  N   ALA A  31      -1.389  21.576 -10.741  1.00  1.23           N  
ATOM    444  CA  ALA A  31      -1.442  20.539 -11.752  1.00  1.23           C  
ATOM    445  C   ALA A  31      -0.696  19.305 -11.285  1.00  1.23           C  
ATOM    446  O   ALA A  31      -1.157  18.182 -11.489  1.00  1.23           O  
ATOM    447  CB  ALA A  31      -0.855  21.045 -13.052  1.00  1.23           C  
ATOM    448  H   ALA A  31      -0.947  22.462 -10.947  1.00  1.23           H  
ATOM    449  HA  ALA A  31      -2.486  20.267 -11.907  1.00  1.23           H  
ATOM    450 1HB  ALA A  31      -0.915  20.263 -13.809  1.00  1.23           H  
ATOM    451 2HB  ALA A  31      -1.410  21.919 -13.385  1.00  1.23           H  
ATOM    452 3HB  ALA A  31       0.190  21.317 -12.892  1.00  1.23           H  
ATOM    453  N   LEU A  32       0.440  19.495 -10.616  1.00  1.16           N  
ATOM    454  CA  LEU A  32       1.174  18.330 -10.164  1.00  1.16           C  
ATOM    455  C   LEU A  32       0.390  17.575  -9.128  1.00  1.16           C  
ATOM    456  O   LEU A  32       0.290  16.350  -9.182  1.00  1.16           O  
ATOM    457  CB  LEU A  32       2.546  18.661  -9.596  1.00  1.16           C  
ATOM    458  CG  LEU A  32       3.234  17.400  -9.072  1.00  1.16           C  
ATOM    459  CD1 LEU A  32       3.362  16.415 -10.191  1.00  1.16           C  
ATOM    460  CD2 LEU A  32       4.600  17.697  -8.502  1.00  1.16           C  
ATOM    461  H   LEU A  32       0.781  20.429 -10.429  1.00  1.16           H  
ATOM    462  HA  LEU A  32       1.323  17.674 -11.017  1.00  1.16           H  
ATOM    463 1HB  LEU A  32       3.164  19.098 -10.377  1.00  1.16           H  
ATOM    464 2HB  LEU A  32       2.438  19.377  -8.776  1.00  1.16           H  
ATOM    465  HG  LEU A  32       2.614  16.974  -8.315  1.00  1.16           H  
ATOM    466 1HD1 LEU A  32       3.816  15.525  -9.799  1.00  1.16           H  
ATOM    467 2HD1 LEU A  32       2.380  16.178 -10.591  1.00  1.16           H  
ATOM    468 3HD1 LEU A  32       3.989  16.830 -10.976  1.00  1.16           H  
ATOM    469 1HD2 LEU A  32       5.049  16.771  -8.139  1.00  1.16           H  
ATOM    470 2HD2 LEU A  32       5.232  18.113  -9.286  1.00  1.16           H  
ATOM    471 3HD2 LEU A  32       4.504  18.402  -7.684  1.00  1.16           H  
ATOM    472  N   TYR A  33      -0.149  18.298  -8.162  1.00  1.12           N  
ATOM    473  CA  TYR A  33      -0.849  17.646  -7.082  1.00  1.12           C  
ATOM    474  C   TYR A  33      -2.045  16.891  -7.643  1.00  1.12           C  
ATOM    475  O   TYR A  33      -2.323  15.760  -7.229  1.00  1.12           O  
ATOM    476  CB  TYR A  33      -1.214  18.678  -6.023  1.00  1.12           C  
ATOM    477  CG  TYR A  33       0.069  19.278  -5.404  1.00  1.12           C  
ATOM    478  CD1 TYR A  33       0.041  20.381  -4.565  1.00  1.12           C  
ATOM    479  CD2 TYR A  33       1.295  18.730  -5.758  1.00  1.12           C  
ATOM    480  CE1 TYR A  33       1.235  20.897  -4.074  1.00  1.12           C  
ATOM    481  CE2 TYR A  33       2.466  19.249  -5.286  1.00  1.12           C  
ATOM    482  CZ  TYR A  33       2.445  20.328  -4.446  1.00  1.12           C  
ATOM    483  OH  TYR A  33       3.627  20.855  -3.975  1.00  1.12           O  
ATOM    484  H   TYR A  33      -0.048  19.311  -8.168  1.00  1.12           H  
ATOM    485  HA  TYR A  33      -0.192  16.921  -6.623  1.00  1.12           H  
ATOM    486 1HB  TYR A  33      -1.797  19.488  -6.474  1.00  1.12           H  
ATOM    487 2HB  TYR A  33      -1.809  18.219  -5.238  1.00  1.12           H  
ATOM    488  HD1 TYR A  33      -0.907  20.839  -4.293  1.00  1.12           H  
ATOM    489  HD2 TYR A  33       1.325  17.893  -6.425  1.00  1.12           H  
ATOM    490  HE1 TYR A  33       1.234  21.753  -3.417  1.00  1.12           H  
ATOM    491  HE2 TYR A  33       3.413  18.808  -5.583  1.00  1.12           H  
ATOM    492  HH  TYR A  33       4.352  20.266  -4.203  1.00  1.12           H  
ATOM    493  N   ASP A  34      -2.728  17.476  -8.630  1.00  1.11           N  
ATOM    494  CA  ASP A  34      -3.867  16.809  -9.236  1.00  1.11           C  
ATOM    495  C   ASP A  34      -3.423  15.517  -9.944  1.00  1.11           C  
ATOM    496  O   ASP A  34      -4.142  14.517  -9.915  1.00  1.11           O  
ATOM    497  CB  ASP A  34      -4.569  17.763 -10.212  1.00  1.11           C  
ATOM    498  CG  ASP A  34      -5.951  17.297 -10.633  1.00  1.11           C  
ATOM    499  OD1 ASP A  34      -6.806  17.223  -9.769  1.00  1.11           O  
ATOM    500  OD2 ASP A  34      -6.161  17.039 -11.797  1.00  1.11           O  
ATOM    501  H   ASP A  34      -2.471  18.414  -8.943  1.00  1.11           H  
ATOM    502  HA  ASP A  34      -4.564  16.536  -8.453  1.00  1.11           H  
ATOM    503 1HB  ASP A  34      -4.652  18.753  -9.754  1.00  1.11           H  
ATOM    504 2HB  ASP A  34      -3.946  17.879 -11.103  1.00  1.11           H  
ATOM    505  N   ARG A  35      -2.218  15.522 -10.536  1.00  1.12           N  
ATOM    506  CA  ARG A  35      -1.651  14.350 -11.208  1.00  1.12           C  
ATOM    507  C   ARG A  35      -1.227  13.267 -10.216  1.00  1.12           C  
ATOM    508  O   ARG A  35      -1.243  12.081 -10.545  1.00  1.12           O  
ATOM    509  CB  ARG A  35      -0.461  14.747 -12.062  1.00  1.12           C  
ATOM    510  CG  ARG A  35      -0.807  15.559 -13.304  1.00  1.12           C  
ATOM    511  CD  ARG A  35       0.409  16.096 -13.972  1.00  1.12           C  
ATOM    512  NE  ARG A  35       0.077  16.899 -15.137  1.00  1.12           N  
ATOM    513  CZ  ARG A  35       0.941  17.699 -15.794  1.00  1.12           C  
ATOM    514  NH1 ARG A  35       2.190  17.803 -15.391  1.00  1.12           N  
ATOM    515  NH2 ARG A  35       0.532  18.383 -16.848  1.00  1.12           N  
ATOM    516  H   ARG A  35      -1.685  16.394 -10.559  1.00  1.12           H  
ATOM    517  HA  ARG A  35      -2.417  13.935 -11.864  1.00  1.12           H  
ATOM    518 1HB  ARG A  35       0.239  15.320 -11.471  1.00  1.12           H  
ATOM    519 2HB  ARG A  35       0.050  13.848 -12.393  1.00  1.12           H  
ATOM    520 1HG  ARG A  35      -1.314  14.910 -14.015  1.00  1.12           H  
ATOM    521 2HG  ARG A  35      -1.467  16.378 -13.046  1.00  1.12           H  
ATOM    522 1HD  ARG A  35       0.954  16.725 -13.269  1.00  1.12           H  
ATOM    523 2HD  ARG A  35       1.042  15.273 -14.292  1.00  1.12           H  
ATOM    524  HE  ARG A  35      -0.873  16.852 -15.483  1.00  1.12           H  
ATOM    525 1HH1 ARG A  35       2.505  17.288 -14.583  1.00  1.12           H  
ATOM    526 2HH1 ARG A  35       2.832  18.403 -15.889  1.00  1.12           H  
ATOM    527 1HH2 ARG A  35      -0.425  18.305 -17.160  1.00  1.12           H  
ATOM    528 2HH2 ARG A  35       1.177  18.982 -17.341  1.00  1.12           H  
ATOM    529  N   LEU A  36      -0.840  13.680  -9.006  1.00  1.15           N  
ATOM    530  CA  LEU A  36      -0.418  12.776  -7.935  1.00  1.15           C  
ATOM    531  C   LEU A  36      -1.592  12.125  -7.177  1.00  1.15           C  
ATOM    532  O   LEU A  36      -1.499  10.974  -6.758  1.00  1.15           O  
ATOM    533  CB  LEU A  36       0.448  13.542  -6.942  1.00  1.15           C  
ATOM    534  CG  LEU A  36       1.788  14.048  -7.457  1.00  1.15           C  
ATOM    535  CD1 LEU A  36       2.353  14.975  -6.455  1.00  1.15           C  
ATOM    536  CD2 LEU A  36       2.706  12.906  -7.652  1.00  1.15           C  
ATOM    537  H   LEU A  36      -0.809  14.687  -8.836  1.00  1.15           H  
ATOM    538  HA  LEU A  36       0.179  11.981  -8.383  1.00  1.15           H  
ATOM    539 1HB  LEU A  36      -0.116  14.394  -6.572  1.00  1.15           H  
ATOM    540 2HB  LEU A  36       0.663  12.879  -6.114  1.00  1.15           H  
ATOM    541  HG  LEU A  36       1.663  14.563  -8.396  1.00  1.15           H  
ATOM    542 1HD1 LEU A  36       3.323  15.339  -6.788  1.00  1.15           H  
ATOM    543 2HD1 LEU A  36       1.692  15.788  -6.318  1.00  1.15           H  
ATOM    544 3HD1 LEU A  36       2.457  14.479  -5.553  1.00  1.15           H  
ATOM    545 1HD2 LEU A  36       3.669  13.273  -8.003  1.00  1.15           H  
ATOM    546 2HD2 LEU A  36       2.840  12.395  -6.708  1.00  1.15           H  
ATOM    547 3HD2 LEU A  36       2.281  12.229  -8.380  1.00  1.15           H  
ATOM    548  N   ARG A  37      -2.724  12.829  -7.039  1.00  1.17           N  
ATOM    549  CA  ARG A  37      -3.861  12.277  -6.274  1.00  1.17           C  
ATOM    550  C   ARG A  37      -4.355  10.859  -6.706  1.00  1.17           C  
ATOM    551  O   ARG A  37      -4.763  10.091  -5.837  1.00  1.17           O  
ATOM    552  CB  ARG A  37      -5.057  13.236  -6.226  1.00  1.17           C  
ATOM    553  CG  ARG A  37      -4.885  14.497  -5.378  1.00  1.17           C  
ATOM    554  CD  ARG A  37      -6.197  15.184  -5.172  1.00  1.17           C  
ATOM    555  NE  ARG A  37      -6.052  16.529  -4.623  1.00  1.17           N  
ATOM    556  CZ  ARG A  37      -6.121  17.648  -5.375  1.00  1.17           C  
ATOM    557  NH1 ARG A  37      -6.358  17.549  -6.667  1.00  1.17           N  
ATOM    558  NH2 ARG A  37      -5.967  18.837  -4.842  1.00  1.17           N  
ATOM    559  H   ARG A  37      -2.762  13.788  -7.393  1.00  1.17           H  
ATOM    560  HA  ARG A  37      -3.525  12.182  -5.240  1.00  1.17           H  
ATOM    561 1HB  ARG A  37      -5.291  13.594  -7.223  1.00  1.17           H  
ATOM    562 2HB  ARG A  37      -5.931  12.709  -5.855  1.00  1.17           H  
ATOM    563 1HG  ARG A  37      -4.472  14.235  -4.403  1.00  1.17           H  
ATOM    564 2HG  ARG A  37      -4.225  15.185  -5.879  1.00  1.17           H  
ATOM    565 1HD  ARG A  37      -6.713  15.261  -6.129  1.00  1.17           H  
ATOM    566 2HD  ARG A  37      -6.803  14.599  -4.478  1.00  1.17           H  
ATOM    567  HE  ARG A  37      -5.875  16.630  -3.628  1.00  1.17           H  
ATOM    568 1HH1 ARG A  37      -6.489  16.639  -7.096  1.00  1.17           H  
ATOM    569 2HH1 ARG A  37      -6.417  18.378  -7.247  1.00  1.17           H  
ATOM    570 1HH2 ARG A  37      -5.799  18.962  -3.830  1.00  1.17           H  
ATOM    571 2HH2 ARG A  37      -6.042  19.653  -5.428  1.00  1.17           H  
ATOM    572  N   PRO A  38      -4.378  10.467  -8.009  1.00  1.18           N  
ATOM    573  CA  PRO A  38      -4.762   9.143  -8.501  1.00  1.18           C  
ATOM    574  C   PRO A  38      -3.899   8.008  -7.930  1.00  1.18           C  
ATOM    575  O   PRO A  38      -4.285   6.840  -8.017  1.00  1.18           O  
ATOM    576  CB  PRO A  38      -4.560   9.275 -10.016  1.00  1.18           C  
ATOM    577  CG  PRO A  38      -4.744  10.734 -10.283  1.00  1.18           C  
ATOM    578  CD  PRO A  38      -4.155  11.416  -9.096  1.00  1.18           C  
ATOM    579  HA  PRO A  38      -5.815   8.969  -8.273  1.00  1.18           H  
ATOM    580 1HB  PRO A  38      -3.557   8.917 -10.293  1.00  1.18           H  
ATOM    581 2HB  PRO A  38      -5.289   8.641 -10.546  1.00  1.18           H  
ATOM    582 1HG  PRO A  38      -4.221  11.020 -11.211  1.00  1.18           H  
ATOM    583 2HG  PRO A  38      -5.804  10.972 -10.426  1.00  1.18           H  
ATOM    584 1HD  PRO A  38      -3.125  11.512  -9.282  1.00  1.18           H  
ATOM    585 2HD  PRO A  38      -4.654  12.357  -8.940  1.00  1.18           H  
ATOM    586  N   TYR A  39      -2.741   8.333  -7.349  1.00  1.17           N  
ATOM    587  CA  TYR A  39      -1.850   7.332  -6.778  1.00  1.17           C  
ATOM    588  C   TYR A  39      -2.121   7.177  -5.280  1.00  1.17           C  
ATOM    589  O   TYR A  39      -1.428   6.435  -4.578  1.00  1.17           O  
ATOM    590  CB  TYR A  39      -0.405   7.746  -7.032  1.00  1.17           C  
ATOM    591  CG  TYR A  39      -0.063   7.755  -8.505  1.00  1.17           C  
ATOM    592  CD1 TYR A  39      -0.414   8.852  -9.271  1.00  1.17           C  
ATOM    593  CD2 TYR A  39       0.610   6.687  -9.089  1.00  1.17           C  
ATOM    594  CE1 TYR A  39      -0.112   8.886 -10.604  1.00  1.17           C  
ATOM    595  CE2 TYR A  39       0.923   6.726 -10.441  1.00  1.17           C  
ATOM    596  CZ  TYR A  39       0.558   7.824 -11.196  1.00  1.17           C  
ATOM    597  OH  TYR A  39       0.846   7.876 -12.542  1.00  1.17           O  
ATOM    598  H   TYR A  39      -2.438   9.305  -7.272  1.00  1.17           H  
ATOM    599  HA  TYR A  39      -2.042   6.373  -7.258  1.00  1.17           H  
ATOM    600 1HB  TYR A  39      -0.230   8.746  -6.630  1.00  1.17           H  
ATOM    601 2HB  TYR A  39       0.269   7.063  -6.523  1.00  1.17           H  
ATOM    602  HD1 TYR A  39      -0.941   9.690  -8.819  1.00  1.17           H  
ATOM    603  HD2 TYR A  39       0.895   5.826  -8.487  1.00  1.17           H  
ATOM    604  HE1 TYR A  39      -0.403   9.752 -11.198  1.00  1.17           H  
ATOM    605  HE2 TYR A  39       1.454   5.893 -10.906  1.00  1.17           H  
ATOM    606  HH  TYR A  39       1.258   7.050 -12.817  1.00  1.17           H  
ATOM    607  N   GLY A  40      -3.178   7.844  -4.820  1.00  1.15           N  
ATOM    608  CA  GLY A  40      -3.637   7.829  -3.449  1.00  1.15           C  
ATOM    609  C   GLY A  40      -3.170   9.077  -2.710  1.00  1.15           C  
ATOM    610  O   GLY A  40      -2.263   9.770  -3.164  1.00  1.15           O  
ATOM    611  H   GLY A  40      -3.700   8.441  -5.459  1.00  1.15           H  
ATOM    612 1HA  GLY A  40      -4.725   7.773  -3.456  1.00  1.15           H  
ATOM    613 2HA  GLY A  40      -3.257   6.934  -2.957  1.00  1.15           H  
ATOM    614  N   PRO A  41      -3.773   9.369  -1.547  1.00  1.14           N  
ATOM    615  CA  PRO A  41      -3.511  10.518  -0.703  1.00  1.14           C  
ATOM    616  C   PRO A  41      -2.115  10.567  -0.136  1.00  1.14           C  
ATOM    617  O   PRO A  41      -1.663  11.640   0.268  1.00  1.14           O  
ATOM    618  CB  PRO A  41      -4.500  10.313   0.440  1.00  1.14           C  
ATOM    619  CG  PRO A  41      -4.813   8.842   0.424  1.00  1.14           C  
ATOM    620  CD  PRO A  41      -4.783   8.450  -1.010  1.00  1.14           C  
ATOM    621  HA  PRO A  41      -3.739  11.434  -1.266  1.00  1.14           H  
ATOM    622 1HB  PRO A  41      -4.044  10.637   1.386  1.00  1.14           H  
ATOM    623 2HB  PRO A  41      -5.365  10.915   0.287  1.00  1.14           H  
ATOM    624 1HG  PRO A  41      -4.048   8.301   0.972  1.00  1.14           H  
ATOM    625 2HG  PRO A  41      -5.774   8.634   0.922  1.00  1.14           H  
ATOM    626 1HD  PRO A  41      -4.463   7.400  -1.074  1.00  1.14           H  
ATOM    627 2HD  PRO A  41      -5.761   8.625  -1.483  1.00  1.14           H  
ATOM    628  N   VAL A  42      -1.457   9.404  -0.047  1.00  1.15           N  
ATOM    629  CA  VAL A  42      -0.129   9.341   0.531  1.00  1.15           C  
ATOM    630  C   VAL A  42       0.886   8.564  -0.317  1.00  1.15           C  
ATOM    631  O   VAL A  42       0.640   7.410  -0.680  1.00  1.15           O  
ATOM    632  CB  VAL A  42      -0.179   8.752   1.958  1.00  1.15           C  
ATOM    633  CG1 VAL A  42       1.216   8.677   2.526  1.00  1.15           C  
ATOM    634  CG2 VAL A  42      -1.039   9.597   2.850  1.00  1.15           C  
ATOM    635  H   VAL A  42      -1.874   8.555  -0.392  1.00  1.15           H  
ATOM    636  HA  VAL A  42       0.199  10.340   0.634  1.00  1.15           H  
ATOM    637  HB  VAL A  42      -0.590   7.755   1.920  1.00  1.15           H  
ATOM    638 1HG1 VAL A  42       1.184   8.257   3.528  1.00  1.15           H  
ATOM    639 2HG1 VAL A  42       1.796   8.044   1.889  1.00  1.15           H  
ATOM    640 3HG1 VAL A  42       1.649   9.671   2.562  1.00  1.15           H  
ATOM    641 1HG2 VAL A  42      -1.032   9.161   3.827  1.00  1.15           H  
ATOM    642 2HG2 VAL A  42      -0.626  10.584   2.886  1.00  1.15           H  
ATOM    643 3HG2 VAL A  42      -2.052   9.637   2.481  1.00  1.15           H  
ATOM    644  N   TYR A  43       2.052   9.174  -0.577  1.00  1.20           N  
ATOM    645  CA  TYR A  43       3.104   8.475  -1.343  1.00  1.20           C  
ATOM    646  C   TYR A  43       4.530   8.777  -0.863  1.00  1.20           C  
ATOM    647  O   TYR A  43       4.771   9.797  -0.236  1.00  1.20           O  
ATOM    648  CB  TYR A  43       3.031   8.816  -2.830  1.00  1.20           C  
ATOM    649  CG  TYR A  43       3.331  10.251  -3.181  1.00  1.20           C  
ATOM    650  CD1 TYR A  43       4.641  10.610  -3.381  1.00  1.20           C  
ATOM    651  CD2 TYR A  43       2.322  11.188  -3.356  1.00  1.20           C  
ATOM    652  CE1 TYR A  43       4.969  11.873  -3.715  1.00  1.20           C  
ATOM    653  CE2 TYR A  43       2.663  12.471  -3.714  1.00  1.20           C  
ATOM    654  CZ  TYR A  43       4.003  12.808  -3.891  1.00  1.20           C  
ATOM    655  OH  TYR A  43       4.390  14.086  -4.243  1.00  1.20           O  
ATOM    656  H   TYR A  43       2.159  10.138  -0.255  1.00  1.20           H  
ATOM    657  HA  TYR A  43       2.948   7.401  -1.227  1.00  1.20           H  
ATOM    658 1HB  TYR A  43       3.755   8.197  -3.336  1.00  1.20           H  
ATOM    659 2HB  TYR A  43       2.042   8.563  -3.222  1.00  1.20           H  
ATOM    660  HD1 TYR A  43       5.421   9.876  -3.258  1.00  1.20           H  
ATOM    661  HD2 TYR A  43       1.274  10.913  -3.212  1.00  1.20           H  
ATOM    662  HE1 TYR A  43       6.009  12.141  -3.854  1.00  1.20           H  
ATOM    663  HE2 TYR A  43       1.890  13.212  -3.846  1.00  1.20           H  
ATOM    664  HH  TYR A  43       5.328  14.196  -4.064  1.00  1.20           H  
ATOM    665  N   GLY A  44       5.492   7.887  -1.156  1.00  1.29           N  
ATOM    666  CA  GLY A  44       6.892   8.121  -0.740  1.00  1.29           C  
ATOM    667  C   GLY A  44       7.739   8.873  -1.777  1.00  1.29           C  
ATOM    668  O   GLY A  44       7.529   8.714  -2.981  1.00  1.29           O  
ATOM    669  H   GLY A  44       5.258   7.047  -1.667  1.00  1.29           H  
ATOM    670 1HA  GLY A  44       6.903   8.667   0.198  1.00  1.29           H  
ATOM    671 2HA  GLY A  44       7.360   7.160  -0.530  1.00  1.29           H  
ATOM    672  N   TYR A  45       8.747   9.630  -1.309  1.00  1.42           N  
ATOM    673  CA  TYR A  45       9.648  10.356  -2.203  1.00  1.42           C  
ATOM    674  C   TYR A  45      10.989  10.734  -1.546  1.00  1.42           C  
ATOM    675  O   TYR A  45      11.200  10.533  -0.349  1.00  1.42           O  
ATOM    676  CB  TYR A  45       8.939  11.593  -2.733  1.00  1.42           C  
ATOM    677  CG  TYR A  45       8.749  12.708  -1.837  1.00  1.42           C  
ATOM    678  CD1 TYR A  45       9.359  13.896  -2.137  1.00  1.42           C  
ATOM    679  CD2 TYR A  45       8.040  12.578  -0.712  1.00  1.42           C  
ATOM    680  CE1 TYR A  45       9.197  14.955  -1.314  1.00  1.42           C  
ATOM    681  CE2 TYR A  45       7.912  13.650   0.131  1.00  1.42           C  
ATOM    682  CZ  TYR A  45       8.474  14.820  -0.177  1.00  1.42           C  
ATOM    683  OH  TYR A  45       8.327  15.858   0.649  1.00  1.42           O  
ATOM    684  H   TYR A  45       8.848   9.737  -0.308  1.00  1.42           H  
ATOM    685  HA  TYR A  45       9.876   9.707  -3.049  1.00  1.42           H  
ATOM    686 1HB  TYR A  45       9.525  11.966  -3.555  1.00  1.42           H  
ATOM    687 2HB  TYR A  45       7.970  11.307  -3.111  1.00  1.42           H  
ATOM    688  HD1 TYR A  45       9.950  13.997  -3.050  1.00  1.42           H  
ATOM    689  HD2 TYR A  45       7.569  11.633  -0.471  1.00  1.42           H  
ATOM    690  HE1 TYR A  45       9.652  15.901  -1.561  1.00  1.42           H  
ATOM    691  HE2 TYR A  45       7.338  13.554   1.050  1.00  1.42           H  
ATOM    692  HH  TYR A  45       7.812  15.575   1.399  1.00  1.42           H  
ATOM    693  N   ARG A  46      11.895  11.297  -2.346  1.00  1.58           N  
ATOM    694  CA  ARG A  46      13.203  11.776  -1.876  1.00  1.58           C  
ATOM    695  C   ARG A  46      13.275  13.297  -2.022  1.00  1.58           C  
ATOM    696  O   ARG A  46      12.863  13.824  -3.058  1.00  1.58           O  
ATOM    697  CB  ARG A  46      14.323  11.143  -2.690  1.00  1.58           C  
ATOM    698  CG  ARG A  46      15.748  11.533  -2.296  1.00  1.58           C  
ATOM    699  CD  ARG A  46      16.765  10.833  -3.165  1.00  1.58           C  
ATOM    700  NE  ARG A  46      18.140  11.130  -2.774  1.00  1.58           N  
ATOM    701  CZ  ARG A  46      18.848  12.199  -3.201  1.00  1.58           C  
ATOM    702  NH1 ARG A  46      18.329  13.077  -4.001  1.00  1.58           N  
ATOM    703  NH2 ARG A  46      20.083  12.410  -2.804  1.00  1.58           N  
ATOM    704  H   ARG A  46      11.668  11.415  -3.322  1.00  1.58           H  
ATOM    705  HA  ARG A  46      13.328  11.516  -0.825  1.00  1.58           H  
ATOM    706 1HB  ARG A  46      14.256  10.059  -2.610  1.00  1.58           H  
ATOM    707 2HB  ARG A  46      14.194  11.401  -3.740  1.00  1.58           H  
ATOM    708 1HG  ARG A  46      15.876  12.609  -2.420  1.00  1.58           H  
ATOM    709 2HG  ARG A  46      15.923  11.264  -1.250  1.00  1.58           H  
ATOM    710 1HD  ARG A  46      16.619   9.756  -3.096  1.00  1.58           H  
ATOM    711 2HD  ARG A  46      16.632  11.149  -4.199  1.00  1.58           H  
ATOM    712  HE  ARG A  46      18.597  10.483  -2.144  1.00  1.58           H  
ATOM    713 1HH1 ARG A  46      17.380  12.981  -4.333  1.00  1.58           H  
ATOM    714 2HH1 ARG A  46      18.911  13.874  -4.251  1.00  1.58           H  
ATOM    715 1HH2 ARG A  46      20.544  11.769  -2.175  1.00  1.58           H  
ATOM    716 2HH2 ARG A  46      20.540  13.262  -3.136  1.00  1.58           H  
ATOM    717  N   ASP A  47      13.791  14.005  -1.004  1.00  1.74           N  
ATOM    718  CA  ASP A  47      13.862  15.469  -1.121  1.00  1.74           C  
ATOM    719  C   ASP A  47      14.966  16.133  -0.299  1.00  1.74           C  
ATOM    720  O   ASP A  47      15.612  15.514   0.548  1.00  1.74           O  
ATOM    721  CB  ASP A  47      12.521  16.074  -0.656  1.00  1.74           C  
ATOM    722  CG  ASP A  47      12.112  17.461  -1.302  1.00  1.74           C  
ATOM    723  OD1 ASP A  47      12.952  18.137  -1.831  1.00  1.74           O  
ATOM    724  OD2 ASP A  47      10.957  17.821  -1.212  1.00  1.74           O  
ATOM    725  H   ASP A  47      14.090  13.521  -0.156  1.00  1.74           H  
ATOM    726  HA  ASP A  47      14.026  15.716  -2.169  1.00  1.74           H  
ATOM    727 1HB  ASP A  47      11.760  15.357  -0.844  1.00  1.74           H  
ATOM    728 2HB  ASP A  47      12.557  16.215   0.429  1.00  1.74           H  
ATOM    729  N   TYR A  48      15.095  17.437  -0.526  1.00  1.90           N  
ATOM    730  CA  TYR A  48      16.003  18.374   0.124  1.00  1.90           C  
ATOM    731  C   TYR A  48      15.167  19.552   0.656  1.00  1.90           C  
ATOM    732  O   TYR A  48      15.059  20.577  -0.023  1.00  1.90           O  
ATOM    733  CB  TYR A  48      17.037  18.937  -0.856  1.00  1.90           C  
ATOM    734  CG  TYR A  48      17.942  17.956  -1.550  1.00  1.90           C  
ATOM    735  CD1 TYR A  48      17.647  17.604  -2.848  1.00  1.90           C  
ATOM    736  CD2 TYR A  48      19.090  17.451  -0.928  1.00  1.90           C  
ATOM    737  CE1 TYR A  48      18.462  16.751  -3.543  1.00  1.90           C  
ATOM    738  CE2 TYR A  48      19.925  16.586  -1.635  1.00  1.90           C  
ATOM    739  CZ  TYR A  48      19.602  16.235  -2.953  1.00  1.90           C  
ATOM    740  OH  TYR A  48      20.391  15.357  -3.699  1.00  1.90           O  
ATOM    741  H   TYR A  48      14.481  17.821  -1.241  1.00  1.90           H  
ATOM    742  HA  TYR A  48      16.523  17.884   0.945  1.00  1.90           H  
ATOM    743 1HB  TYR A  48      16.513  19.505  -1.626  1.00  1.90           H  
ATOM    744 2HB  TYR A  48      17.673  19.650  -0.324  1.00  1.90           H  
ATOM    745  HD1 TYR A  48      16.756  18.013  -3.327  1.00  1.90           H  
ATOM    746  HD2 TYR A  48      19.338  17.736   0.098  1.00  1.90           H  
ATOM    747  HE1 TYR A  48      18.211  16.482  -4.567  1.00  1.90           H  
ATOM    748  HE2 TYR A  48      20.826  16.188  -1.162  1.00  1.90           H  
ATOM    749  HH  TYR A  48      20.330  15.593  -4.633  1.00  1.90           H  
ATOM    750  N   PRO A  49      14.523  19.419   1.827  1.00  2.03           N  
ATOM    751  CA  PRO A  49      13.604  20.382   2.406  1.00  2.03           C  
ATOM    752  C   PRO A  49      14.229  21.782   2.385  1.00  2.03           C  
ATOM    753  O   PRO A  49      15.442  21.900   2.541  1.00  2.03           O  
ATOM    754  CB  PRO A  49      13.409  19.831   3.823  1.00  2.03           C  
ATOM    755  CG  PRO A  49      13.623  18.355   3.665  1.00  2.03           C  
ATOM    756  CD  PRO A  49      14.727  18.224   2.660  1.00  2.03           C  
ATOM    757  HA  PRO A  49      12.683  20.319   1.818  1.00  2.03           H  
ATOM    758 1HB  PRO A  49      14.134  20.287   4.514  1.00  2.03           H  
ATOM    759 2HB  PRO A  49      12.412  20.070   4.207  1.00  2.03           H  
ATOM    760 1HG  PRO A  49      13.808  17.881   4.619  1.00  2.03           H  
ATOM    761 2HG  PRO A  49      12.705  17.902   3.289  1.00  2.03           H  
ATOM    762 1HD  PRO A  49      15.721  18.245   3.133  1.00  2.03           H  
ATOM    763 2HD  PRO A  49      14.556  17.309   2.112  1.00  2.03           H  
ATOM    764  N   PRO A  50      13.417  22.855   2.371  1.00  2.16           N  
ATOM    765  CA  PRO A  50      13.795  24.260   2.181  1.00  2.16           C  
ATOM    766  C   PRO A  50      15.033  24.761   2.929  1.00  2.16           C  
ATOM    767  O   PRO A  50      15.700  25.676   2.449  1.00  2.16           O  
ATOM    768  CB  PRO A  50      12.548  24.983   2.712  1.00  2.16           C  
ATOM    769  CG  PRO A  50      11.410  24.033   2.441  1.00  2.16           C  
ATOM    770  CD  PRO A  50      11.970  22.667   2.666  1.00  2.16           C  
ATOM    771  HA  PRO A  50      13.912  24.446   1.103  1.00  2.16           H  
ATOM    772 1HB  PRO A  50      12.671  25.210   3.782  1.00  2.16           H  
ATOM    773 2HB  PRO A  50      12.426  25.950   2.197  1.00  2.16           H  
ATOM    774 1HG  PRO A  50      10.573  24.247   3.126  1.00  2.16           H  
ATOM    775 2HG  PRO A  50      11.027  24.174   1.417  1.00  2.16           H  
ATOM    776 1HD  PRO A  50      11.814  22.348   3.704  1.00  2.16           H  
ATOM    777 2HD  PRO A  50      11.478  22.016   1.946  1.00  2.16           H  
ATOM    778  N   GLY A  51      15.344  24.187   4.087  1.00  2.27           N  
ATOM    779  CA  GLY A  51      16.494  24.627   4.878  1.00  2.27           C  
ATOM    780  C   GLY A  51      17.811  23.956   4.463  1.00  2.27           C  
ATOM    781  O   GLY A  51      18.848  24.166   5.108  1.00  2.27           O  
ATOM    782  H   GLY A  51      14.785  23.421   4.427  1.00  2.27           H  
ATOM    783 1HA  GLY A  51      16.596  25.710   4.785  1.00  2.27           H  
ATOM    784 2HA  GLY A  51      16.301  24.423   5.926  1.00  2.27           H  
ATOM    785  N   THR A  52      17.766  23.145   3.403  1.00  2.37           N  
ATOM    786  CA  THR A  52      18.943  22.424   2.928  1.00  2.37           C  
ATOM    787  C   THR A  52      19.260  22.751   1.455  1.00  2.37           C  
ATOM    788  O   THR A  52      18.369  23.065   0.664  1.00  2.37           O  
ATOM    789  CB  THR A  52      18.712  20.907   3.080  1.00  2.37           C  
ATOM    790  OG1 THR A  52      17.637  20.501   2.246  1.00  2.37           O  
ATOM    791  CG2 THR A  52      18.368  20.556   4.515  1.00  2.37           C  
ATOM    792  H   THR A  52      16.876  22.990   2.933  1.00  2.37           H  
ATOM    793  HA  THR A  52      19.806  22.710   3.530  1.00  2.37           H  
ATOM    794  HB  THR A  52      19.593  20.383   2.790  1.00  2.37           H  
ATOM    795  HG1 THR A  52      16.870  21.092   2.396  1.00  2.37           H  
ATOM    796 1HG2 THR A  52      18.217  19.489   4.584  1.00  2.37           H  
ATOM    797 2HG2 THR A  52      19.191  20.853   5.167  1.00  2.37           H  
ATOM    798 3HG2 THR A  52      17.458  21.071   4.815  1.00  2.37           H  
ATOM    799  N   VAL A  53      20.537  22.607   1.081  1.00  2.45           N  
ATOM    800  CA  VAL A  53      20.998  22.846  -0.293  1.00  2.45           C  
ATOM    801  C   VAL A  53      21.240  21.548  -1.089  1.00  2.45           C  
ATOM    802  O   VAL A  53      22.116  20.767  -0.723  1.00  2.45           O  
ATOM    803  CB  VAL A  53      22.301  23.666  -0.276  1.00  2.45           C  
ATOM    804  CG1 VAL A  53      22.835  23.857  -1.677  1.00  2.45           C  
ATOM    805  CG2 VAL A  53      22.030  25.013   0.323  1.00  2.45           C  
ATOM    806  H   VAL A  53      21.223  22.349   1.801  1.00  2.45           H  
ATOM    807  HA  VAL A  53      20.259  23.481  -0.763  1.00  2.45           H  
ATOM    808  HB  VAL A  53      23.042  23.141   0.318  1.00  2.45           H  
ATOM    809 1HG1 VAL A  53      23.751  24.436  -1.642  1.00  2.45           H  
ATOM    810 2HG1 VAL A  53      23.038  22.912  -2.110  1.00  2.45           H  
ATOM    811 3HG1 VAL A  53      22.095  24.391  -2.280  1.00  2.45           H  
ATOM    812 1HG2 VAL A  53      22.935  25.609   0.358  1.00  2.45           H  
ATOM    813 2HG2 VAL A  53      21.302  25.524  -0.276  1.00  2.45           H  
ATOM    814 3HG2 VAL A  53      21.649  24.882   1.302  1.00  2.45           H  
ATOM    815  N   PRO A  54      20.566  21.327  -2.242  1.00  2.47           N  
ATOM    816  CA  PRO A  54      20.657  20.139  -3.103  1.00  2.47           C  
ATOM    817  C   PRO A  54      22.072  19.686  -3.473  1.00  2.47           C  
ATOM    818  O   PRO A  54      22.305  18.510  -3.750  1.00  2.47           O  
ATOM    819  CB  PRO A  54      19.903  20.598  -4.356  1.00  2.47           C  
ATOM    820  CG  PRO A  54      18.884  21.581  -3.843  1.00  2.47           C  
ATOM    821  CD  PRO A  54      19.576  22.326  -2.727  1.00  2.47           C  
ATOM    822  HA  PRO A  54      20.126  19.325  -2.622  1.00  2.47           H  
ATOM    823 1HB  PRO A  54      20.613  21.041  -5.078  1.00  2.47           H  
ATOM    824 2HB  PRO A  54      19.447  19.727  -4.850  1.00  2.47           H  
ATOM    825 1HG  PRO A  54      18.555  22.250  -4.655  1.00  2.47           H  
ATOM    826 2HG  PRO A  54      17.988  21.043  -3.491  1.00  2.47           H  
ATOM    827 1HD  PRO A  54      20.066  23.241  -3.101  1.00  2.47           H  
ATOM    828 2HD  PRO A  54      18.805  22.527  -1.963  1.00  2.47           H  
ATOM    829  N   ASP A  55      23.001  20.628  -3.524  1.00  2.44           N  
ATOM    830  CA  ASP A  55      24.386  20.360  -3.880  1.00  2.44           C  
ATOM    831  C   ASP A  55      25.294  20.048  -2.681  1.00  2.44           C  
ATOM    832  O   ASP A  55      26.377  19.489  -2.861  1.00  2.44           O  
ATOM    833  CB  ASP A  55      24.970  21.555  -4.632  1.00  2.44           C  
ATOM    834  CG  ASP A  55      24.263  21.828  -5.954  1.00  2.44           C  
ATOM    835  OD1 ASP A  55      24.170  20.930  -6.756  1.00  2.44           O  
ATOM    836  OD2 ASP A  55      23.834  22.937  -6.157  1.00  2.44           O  
ATOM    837  H   ASP A  55      22.744  21.573  -3.306  1.00  2.44           H  
ATOM    838  HA  ASP A  55      24.401  19.494  -4.543  1.00  2.44           H  
ATOM    839 1HB  ASP A  55      24.898  22.442  -4.005  1.00  2.44           H  
ATOM    840 2HB  ASP A  55      26.028  21.378  -4.827  1.00  2.44           H  
ATOM    841  N   ALA A  56      24.931  20.528  -1.487  1.00  2.33           N  
ATOM    842  CA  ALA A  56      25.824  20.411  -0.330  1.00  2.33           C  
ATOM    843  C   ALA A  56      25.310  19.502   0.785  1.00  2.33           C  
ATOM    844  O   ALA A  56      26.102  18.827   1.450  1.00  2.33           O  
ATOM    845  CB  ALA A  56      26.076  21.784   0.246  1.00  2.33           C  
ATOM    846  H   ALA A  56      24.002  20.917  -1.363  1.00  2.33           H  
ATOM    847  HA  ALA A  56      26.767  19.998  -0.681  1.00  2.33           H  
ATOM    848 1HB  ALA A  56      26.779  21.709   1.073  1.00  2.33           H  
ATOM    849 2HB  ALA A  56      26.488  22.412  -0.533  1.00  2.33           H  
ATOM    850 3HB  ALA A  56      25.141  22.202   0.605  1.00  2.33           H  
ATOM    851  N   ASP A  57      24.005  19.524   1.023  1.00  2.17           N  
ATOM    852  CA  ASP A  57      23.406  18.801   2.137  1.00  2.17           C  
ATOM    853  C   ASP A  57      22.827  17.469   1.663  1.00  2.17           C  
ATOM    854  O   ASP A  57      22.668  17.247   0.465  1.00  2.17           O  
ATOM    855  CB  ASP A  57      22.321  19.660   2.789  1.00  2.17           C  
ATOM    856  CG  ASP A  57      22.861  20.966   3.517  1.00  2.17           C  
ATOM    857  OD1 ASP A  57      23.652  20.848   4.416  1.00  2.17           O  
ATOM    858  OD2 ASP A  57      22.434  22.069   3.152  1.00  2.17           O  
ATOM    859  H   ASP A  57      23.393  20.063   0.418  1.00  2.17           H  
ATOM    860  HA  ASP A  57      24.179  18.592   2.876  1.00  2.17           H  
ATOM    861 1HB  ASP A  57      21.639  19.966   2.000  1.00  2.17           H  
ATOM    862 2HB  ASP A  57      21.752  19.055   3.499  1.00  2.17           H  
ATOM    863  N   GLU A  58      22.514  16.580   2.601  1.00  1.95           N  
ATOM    864  CA  GLU A  58      21.945  15.286   2.237  1.00  1.95           C  
ATOM    865  C   GLU A  58      20.424  15.317   2.135  1.00  1.95           C  
ATOM    866  O   GLU A  58      19.767  16.064   2.859  1.00  1.95           O  
ATOM    867  CB  GLU A  58      22.369  14.228   3.256  1.00  1.95           C  
ATOM    868  CG  GLU A  58      23.880  13.967   3.292  1.00  1.95           C  
ATOM    869  CD  GLU A  58      24.294  12.895   4.288  1.00  1.95           C  
ATOM    870  OE1 GLU A  58      23.496  12.534   5.121  1.00  1.95           O  
ATOM    871  OE2 GLU A  58      25.412  12.442   4.207  1.00  1.95           O  
ATOM    872  H   GLU A  58      22.674  16.801   3.573  1.00  1.95           H  
ATOM    873  HA  GLU A  58      22.339  15.002   1.262  1.00  1.95           H  
ATOM    874 1HB  GLU A  58      22.054  14.536   4.254  1.00  1.95           H  
ATOM    875 2HB  GLU A  58      21.865  13.286   3.031  1.00  1.95           H  
ATOM    876 1HG  GLU A  58      24.206  13.665   2.297  1.00  1.95           H  
ATOM    877 2HG  GLU A  58      24.388  14.900   3.538  1.00  1.95           H  
ATOM    878  N   ALA A  59      19.892  14.491   1.235  1.00  1.72           N  
ATOM    879  CA  ALA A  59      18.455  14.306   1.049  1.00  1.72           C  
ATOM    880  C   ALA A  59      17.896  13.335   2.057  1.00  1.72           C  
ATOM    881  O   ALA A  59      18.631  12.509   2.607  1.00  1.72           O  
ATOM    882  CB  ALA A  59      18.125  13.768  -0.323  1.00  1.72           C  
ATOM    883  H   ALA A  59      20.520  13.946   0.665  1.00  1.72           H  
ATOM    884  HA  ALA A  59      17.972  15.271   1.191  1.00  1.72           H  
ATOM    885 1HB  ALA A  59      17.049  13.654  -0.413  1.00  1.72           H  
ATOM    886 2HB  ALA A  59      18.467  14.421  -1.082  1.00  1.72           H  
ATOM    887 3HB  ALA A  59      18.599  12.806  -0.424  1.00  1.72           H  
ATOM    888  N   VAL A  60      16.589  13.406   2.248  1.00  1.50           N  
ATOM    889  CA  VAL A  60      15.896  12.483   3.126  1.00  1.50           C  
ATOM    890  C   VAL A  60      14.733  11.799   2.434  1.00  1.50           C  
ATOM    891  O   VAL A  60      14.212  12.283   1.421  1.00  1.50           O  
ATOM    892  CB  VAL A  60      15.370  13.215   4.364  1.00  1.50           C  
ATOM    893  CG1 VAL A  60      16.505  13.807   5.114  1.00  1.50           C  
ATOM    894  CG2 VAL A  60      14.367  14.294   3.957  1.00  1.50           C  
ATOM    895  H   VAL A  60      16.077  14.131   1.750  1.00  1.50           H  
ATOM    896  HA  VAL A  60      16.601  11.717   3.449  1.00  1.50           H  
ATOM    897  HB  VAL A  60      14.887  12.505   5.004  1.00  1.50           H  
ATOM    898 1HG1 VAL A  60      16.133  14.302   5.998  1.00  1.50           H  
ATOM    899 2HG1 VAL A  60      17.199  13.020   5.402  1.00  1.50           H  
ATOM    900 3HG1 VAL A  60      17.013  14.527   4.481  1.00  1.50           H  
ATOM    901 1HG2 VAL A  60      13.992  14.798   4.850  1.00  1.50           H  
ATOM    902 2HG2 VAL A  60      14.857  15.021   3.305  1.00  1.50           H  
ATOM    903 3HG2 VAL A  60      13.534  13.831   3.425  1.00  1.50           H  
ATOM    904  N   THR A  61      14.316  10.672   3.003  1.00  1.31           N  
ATOM    905  CA  THR A  61      13.147   9.954   2.517  1.00  1.31           C  
ATOM    906  C   THR A  61      11.927  10.459   3.261  1.00  1.31           C  
ATOM    907  O   THR A  61      11.935  10.552   4.500  1.00  1.31           O  
ATOM    908  CB  THR A  61      13.289   8.435   2.682  1.00  1.31           C  
ATOM    909  OG1 THR A  61      14.415   7.974   1.921  1.00  1.31           O  
ATOM    910  CG2 THR A  61      12.026   7.734   2.186  1.00  1.31           C  
ATOM    911  H   THR A  61      14.812  10.318   3.808  1.00  1.31           H  
ATOM    912  HA  THR A  61      13.009  10.170   1.457  1.00  1.31           H  
ATOM    913  HB  THR A  61      13.446   8.195   3.733  1.00  1.31           H  
ATOM    914  HG1 THR A  61      14.262   8.157   0.988  1.00  1.31           H  
ATOM    915 1HG2 THR A  61      12.138   6.659   2.303  1.00  1.31           H  
ATOM    916 2HG2 THR A  61      11.163   8.068   2.763  1.00  1.31           H  
ATOM    917 3HG2 THR A  61      11.869   7.973   1.131  1.00  1.31           H  
ATOM    918  N   ALA A  62      10.889  10.775   2.501  1.00  1.15           N  
ATOM    919  CA  ALA A  62       9.701  11.363   3.062  1.00  1.15           C  
ATOM    920  C   ALA A  62       8.415  10.878   2.410  1.00  1.15           C  
ATOM    921  O   ALA A  62       8.423  10.341   1.309  1.00  1.15           O  
ATOM    922  CB  ALA A  62       9.789  12.881   2.913  1.00  1.15           C  
ATOM    923  H   ALA A  62      10.962  10.646   1.492  1.00  1.15           H  
ATOM    924  HA  ALA A  62       9.677  11.080   4.099  1.00  1.15           H  
ATOM    925 1HB  ALA A  62       8.910  13.349   3.364  1.00  1.15           H  
ATOM    926 2HB  ALA A  62      10.684  13.247   3.396  1.00  1.15           H  
ATOM    927 3HB  ALA A  62       9.844  13.124   1.872  1.00  1.15           H  
ATOM    928  N   TRP A  63       7.304  11.053   3.108  1.00  1.02           N  
ATOM    929  CA  TRP A  63       5.980  10.759   2.573  1.00  1.02           C  
ATOM    930  C   TRP A  63       5.263  12.037   2.223  1.00  1.02           C  
ATOM    931  O   TRP A  63       5.493  13.044   2.859  1.00  1.02           O  
ATOM    932  CB  TRP A  63       5.151  10.003   3.586  1.00  1.02           C  
ATOM    933  CG  TRP A  63       5.691   8.717   3.853  1.00  1.02           C  
ATOM    934  CD1 TRP A  63       6.610   8.404   4.785  1.00  1.02           C  
ATOM    935  CD2 TRP A  63       5.370   7.513   3.175  1.00  1.02           C  
ATOM    936  NE1 TRP A  63       6.880   7.068   4.742  1.00  1.02           N  
ATOM    937  CE2 TRP A  63       6.127   6.509   3.751  1.00  1.02           C  
ATOM    938  CE3 TRP A  63       4.515   7.215   2.144  1.00  1.02           C  
ATOM    939  CZ2 TRP A  63       6.053   5.219   3.315  1.00  1.02           C  
ATOM    940  CZ3 TRP A  63       4.428   5.927   1.696  1.00  1.02           C  
ATOM    941  CH2 TRP A  63       5.180   4.955   2.265  1.00  1.02           C  
ATOM    942  H   TRP A  63       7.389  11.417   4.048  1.00  1.02           H  
ATOM    943  HA  TRP A  63       6.093  10.162   1.682  1.00  1.02           H  
ATOM    944 1HB  TRP A  63       5.104  10.560   4.518  1.00  1.02           H  
ATOM    945 2HB  TRP A  63       4.133   9.887   3.214  1.00  1.02           H  
ATOM    946  HD1 TRP A  63       7.059   9.118   5.472  1.00  1.02           H  
ATOM    947  HE1 TRP A  63       7.550   6.571   5.368  1.00  1.02           H  
ATOM    948  HE3 TRP A  63       3.933   8.003   1.698  1.00  1.02           H  
ATOM    949  HZ2 TRP A  63       6.644   4.418   3.762  1.00  1.02           H  
ATOM    950  HZ3 TRP A  63       3.747   5.704   0.873  1.00  1.02           H  
ATOM    951  HH2 TRP A  63       5.102   3.952   1.893  1.00  1.02           H  
ATOM    952  N   VAL A  64       4.386  12.010   1.246  1.00  0.92           N  
ATOM    953  CA  VAL A  64       3.562  13.170   0.943  1.00  0.92           C  
ATOM    954  C   VAL A  64       2.126  12.935   1.179  1.00  0.92           C  
ATOM    955  O   VAL A  64       1.572  12.013   0.605  1.00  0.92           O  
ATOM    956  CB  VAL A  64       3.641  13.565  -0.513  1.00  0.92           C  
ATOM    957  CG1 VAL A  64       2.708  14.676  -0.778  1.00  0.92           C  
ATOM    958  CG2 VAL A  64       4.933  13.947  -0.795  1.00  0.92           C  
ATOM    959  H   VAL A  64       4.284  11.166   0.708  1.00  0.92           H  
ATOM    960  HA  VAL A  64       3.884  14.003   1.561  1.00  0.92           H  
ATOM    961  HB  VAL A  64       3.357  12.740  -1.119  1.00  0.92           H  
ATOM    962 1HG1 VAL A  64       2.775  14.949  -1.818  1.00  0.92           H  
ATOM    963 2HG1 VAL A  64       1.694  14.375  -0.565  1.00  0.92           H  
ATOM    964 3HG1 VAL A  64       2.970  15.508  -0.152  1.00  0.92           H  
ATOM    965 1HG2 VAL A  64       5.044  14.243  -1.814  1.00  0.92           H  
ATOM    966 2HG2 VAL A  64       5.219  14.773  -0.149  1.00  0.92           H  
ATOM    967 3HG2 VAL A  64       5.496  13.082  -0.601  1.00  0.92           H  
ATOM    968  N   LEU A  65       1.523  13.793   1.985  1.00  0.86           N  
ATOM    969  CA  LEU A  65       0.103  13.740   2.256  1.00  0.86           C  
ATOM    970  C   LEU A  65      -0.570  14.818   1.397  1.00  0.86           C  
ATOM    971  O   LEU A  65      -0.209  15.999   1.460  1.00  0.86           O  
ATOM    972  CB  LEU A  65      -0.142  14.008   3.740  1.00  0.86           C  
ATOM    973  CG  LEU A  65       0.065  12.857   4.717  1.00  0.86           C  
ATOM    974  CD1 LEU A  65       1.397  12.215   4.473  1.00  0.86           C  
ATOM    975  CD2 LEU A  65       0.024  13.425   6.106  1.00  0.86           C  
ATOM    976  H   LEU A  65       2.090  14.506   2.439  1.00  0.86           H  
ATOM    977  HA  LEU A  65      -0.285  12.766   1.979  1.00  0.86           H  
ATOM    978 1HB  LEU A  65       0.508  14.819   4.056  1.00  0.86           H  
ATOM    979 2HB  LEU A  65      -1.174  14.330   3.854  1.00  0.86           H  
ATOM    980  HG  LEU A  65      -0.718  12.116   4.608  1.00  0.86           H  
ATOM    981 1HD1 LEU A  65       1.555  11.417   5.192  1.00  0.86           H  
ATOM    982 2HD1 LEU A  65       1.419  11.804   3.486  1.00  0.86           H  
ATOM    983 3HD1 LEU A  65       2.168  12.970   4.567  1.00  0.86           H  
ATOM    984 1HD2 LEU A  65       0.173  12.625   6.830  1.00  0.86           H  
ATOM    985 2HD2 LEU A  65       0.812  14.170   6.218  1.00  0.86           H  
ATOM    986 3HD2 LEU A  65      -0.933  13.890   6.277  1.00  0.86           H  
ATOM    987  N   LEU A  66      -1.547  14.408   0.589  1.00  0.81           N  
ATOM    988  CA  LEU A  66      -2.231  15.334  -0.309  1.00  0.81           C  
ATOM    989  C   LEU A  66      -3.644  15.721   0.150  1.00  0.81           C  
ATOM    990  O   LEU A  66      -4.028  16.887   0.081  1.00  0.81           O  
ATOM    991  CB  LEU A  66      -2.328  14.679  -1.697  1.00  0.81           C  
ATOM    992  CG  LEU A  66      -0.997  14.342  -2.389  1.00  0.81           C  
ATOM    993  CD1 LEU A  66      -1.291  13.608  -3.673  1.00  0.81           C  
ATOM    994  CD2 LEU A  66      -0.205  15.627  -2.675  1.00  0.81           C  
ATOM    995  H   LEU A  66      -1.775  13.418   0.562  1.00  0.81           H  
ATOM    996  HA  LEU A  66      -1.633  16.237  -0.383  1.00  0.81           H  
ATOM    997 1HB  LEU A  66      -2.888  13.752  -1.601  1.00  0.81           H  
ATOM    998 2HB  LEU A  66      -2.885  15.345  -2.355  1.00  0.81           H  
ATOM    999  HG  LEU A  66      -0.409  13.678  -1.742  1.00  0.81           H  
ATOM   1000 1HD1 LEU A  66      -0.370  13.349  -4.150  1.00  0.81           H  
ATOM   1001 2HD1 LEU A  66      -1.850  12.694  -3.448  1.00  0.81           H  
ATOM   1002 3HD1 LEU A  66      -1.878  14.244  -4.334  1.00  0.81           H  
ATOM   1003 1HD2 LEU A  66       0.733  15.378  -3.168  1.00  0.81           H  
ATOM   1004 2HD2 LEU A  66      -0.788  16.279  -3.326  1.00  0.81           H  
ATOM   1005 3HD2 LEU A  66      -0.003  16.137  -1.734  1.00  0.81           H  
ATOM   1006  N   ASN A  67      -4.437  14.746   0.593  1.00  0.78           N  
ATOM   1007  CA  ASN A  67      -5.824  15.041   0.982  1.00  0.78           C  
ATOM   1008  C   ASN A  67      -5.914  15.840   2.279  1.00  0.78           C  
ATOM   1009  O   ASN A  67      -5.116  15.635   3.203  1.00  0.78           O  
ATOM   1010  CB  ASN A  67      -6.668  13.798   1.058  1.00  0.78           C  
ATOM   1011  CG  ASN A  67      -6.903  13.160  -0.310  1.00  0.78           C  
ATOM   1012  OD1 ASN A  67      -6.449  13.649  -1.355  1.00  0.78           O  
ATOM   1013  ND2 ASN A  67      -7.636  12.073  -0.315  1.00  0.78           N  
ATOM   1014  H   ASN A  67      -4.083  13.802   0.645  1.00  0.78           H  
ATOM   1015  HA  ASN A  67      -6.266  15.673   0.207  1.00  0.78           H  
ATOM   1016 1HB  ASN A  67      -6.187  13.079   1.709  1.00  0.78           H  
ATOM   1017 2HB  ASN A  67      -7.636  14.048   1.497  1.00  0.78           H  
ATOM   1018 1HD2 ASN A  67      -7.837  11.612  -1.179  1.00  0.78           H  
ATOM   1019 2HD2 ASN A  67      -7.997  11.709   0.541  1.00  0.78           H  
ATOM   1020  N   TYR A  68      -6.940  16.680   2.374  1.00  0.77           N  
ATOM   1021  CA  TYR A  68      -7.156  17.556   3.527  1.00  0.77           C  
ATOM   1022  C   TYR A  68      -7.210  16.832   4.856  1.00  0.77           C  
ATOM   1023  O   TYR A  68      -6.538  17.221   5.810  1.00  0.77           O  
ATOM   1024  CB  TYR A  68      -8.463  18.319   3.357  1.00  0.77           C  
ATOM   1025  CG  TYR A  68      -8.796  19.330   4.442  1.00  0.77           C  
ATOM   1026  CD1 TYR A  68      -8.460  20.669   4.262  1.00  0.77           C  
ATOM   1027  CD2 TYR A  68      -9.435  18.933   5.606  1.00  0.77           C  
ATOM   1028  CE1 TYR A  68      -8.775  21.595   5.231  1.00  0.77           C  
ATOM   1029  CE2 TYR A  68      -9.736  19.864   6.577  1.00  0.77           C  
ATOM   1030  CZ  TYR A  68      -9.412  21.191   6.391  1.00  0.77           C  
ATOM   1031  OH  TYR A  68      -9.716  22.118   7.363  1.00  0.77           O  
ATOM   1032  H   TYR A  68      -7.600  16.726   1.581  1.00  0.77           H  
ATOM   1033  HA  TYR A  68      -6.322  18.242   3.589  1.00  0.77           H  
ATOM   1034 1HB  TYR A  68      -8.436  18.853   2.401  1.00  0.77           H  
ATOM   1035 2HB  TYR A  68      -9.289  17.607   3.296  1.00  0.77           H  
ATOM   1036  HD1 TYR A  68      -7.959  20.991   3.348  1.00  0.77           H  
ATOM   1037  HD2 TYR A  68      -9.704  17.884   5.754  1.00  0.77           H  
ATOM   1038  HE1 TYR A  68      -8.519  22.642   5.083  1.00  0.77           H  
ATOM   1039  HE2 TYR A  68     -10.239  19.546   7.489  1.00  0.77           H  
ATOM   1040  HH  TYR A  68      -9.445  22.994   7.067  1.00  0.77           H  
ATOM   1041  N   ASP A  69      -8.011  15.772   4.931  1.00  0.76           N  
ATOM   1042  CA  ASP A  69      -8.185  15.058   6.188  1.00  0.76           C  
ATOM   1043  C   ASP A  69      -6.883  14.485   6.727  1.00  0.76           C  
ATOM   1044  O   ASP A  69      -6.650  14.482   7.937  1.00  0.76           O  
ATOM   1045  CB  ASP A  69      -9.191  13.921   6.009  1.00  0.76           C  
ATOM   1046  CG  ASP A  69     -10.625  14.406   5.846  1.00  0.76           C  
ATOM   1047  OD1 ASP A  69     -10.891  15.552   6.122  1.00  0.76           O  
ATOM   1048  OD2 ASP A  69     -11.443  13.623   5.434  1.00  0.76           O  
ATOM   1049  H   ASP A  69      -8.520  15.480   4.111  1.00  0.76           H  
ATOM   1050  HA  ASP A  69      -8.578  15.760   6.925  1.00  0.76           H  
ATOM   1051 1HB  ASP A  69      -8.915  13.330   5.134  1.00  0.76           H  
ATOM   1052 2HB  ASP A  69      -9.141  13.257   6.872  1.00  0.76           H  
ATOM   1053  N   HIS A  70      -6.020  14.013   5.834  1.00  0.76           N  
ATOM   1054  CA  HIS A  70      -4.784  13.400   6.280  1.00  0.76           C  
ATOM   1055  C   HIS A  70      -3.752  14.444   6.640  1.00  0.76           C  
ATOM   1056  O   HIS A  70      -3.014  14.292   7.618  1.00  0.76           O  
ATOM   1057  CB  HIS A  70      -4.271  12.445   5.218  1.00  0.76           C  
ATOM   1058  CG  HIS A  70      -5.209  11.300   5.068  1.00  0.76           C  
ATOM   1059  ND1 HIS A  70      -5.560  10.496   6.131  1.00  0.76           N  
ATOM   1060  CD2 HIS A  70      -5.884  10.825   4.001  1.00  0.76           C  
ATOM   1061  CE1 HIS A  70      -6.419   9.588   5.727  1.00  0.76           C  
ATOM   1062  NE2 HIS A  70      -6.629   9.761   4.439  1.00  0.76           N  
ATOM   1063  H   HIS A  70      -6.228  14.077   4.848  1.00  0.76           H  
ATOM   1064  HA  HIS A  70      -4.978  12.814   7.176  1.00  0.76           H  
ATOM   1065 1HB  HIS A  70      -4.197  12.970   4.260  1.00  0.76           H  
ATOM   1066 2HB  HIS A  70      -3.286  12.096   5.478  1.00  0.76           H  
ATOM   1067  HD1 HIS A  70      -5.246  10.599   7.077  1.00  0.76           H  
ATOM   1068  HD2 HIS A  70      -5.934  11.125   2.962  1.00  0.76           H  
ATOM   1069  HE1 HIS A  70      -6.825   8.859   6.426  1.00  0.76           H  
ATOM   1070  N   VAL A  71      -3.737  15.541   5.895  1.00  0.77           N  
ATOM   1071  CA  VAL A  71      -2.802  16.605   6.185  1.00  0.77           C  
ATOM   1072  C   VAL A  71      -3.158  17.229   7.532  1.00  0.77           C  
ATOM   1073  O   VAL A  71      -2.291  17.431   8.387  1.00  0.77           O  
ATOM   1074  CB  VAL A  71      -2.852  17.664   5.083  1.00  0.77           C  
ATOM   1075  CG1 VAL A  71      -2.050  18.793   5.464  1.00  0.77           C  
ATOM   1076  CG2 VAL A  71      -2.274  17.118   3.781  1.00  0.77           C  
ATOM   1077  H   VAL A  71      -4.363  15.628   5.092  1.00  0.77           H  
ATOM   1078  HA  VAL A  71      -1.796  16.191   6.237  1.00  0.77           H  
ATOM   1079  HB  VAL A  71      -3.886  17.979   4.939  1.00  0.77           H  
ATOM   1080 1HG1 VAL A  71      -2.094  19.529   4.676  1.00  0.77           H  
ATOM   1081 2HG1 VAL A  71      -2.397  19.211   6.394  1.00  0.77           H  
ATOM   1082 3HG1 VAL A  71      -1.070  18.438   5.578  1.00  0.77           H  
ATOM   1083 1HG2 VAL A  71      -2.312  17.887   3.007  1.00  0.77           H  
ATOM   1084 2HG2 VAL A  71      -1.238  16.828   3.943  1.00  0.77           H  
ATOM   1085 3HG2 VAL A  71      -2.833  16.259   3.452  1.00  0.77           H  
ATOM   1086  N   SER A  72      -4.454  17.492   7.733  1.00  0.79           N  
ATOM   1087  CA  SER A  72      -4.948  18.066   8.971  1.00  0.79           C  
ATOM   1088  C   SER A  72      -4.630  17.133  10.131  1.00  0.79           C  
ATOM   1089  O   SER A  72      -4.101  17.578  11.153  1.00  0.79           O  
ATOM   1090  CB  SER A  72      -6.449  18.297   8.870  1.00  0.79           C  
ATOM   1091  OG  SER A  72      -6.991  18.860  10.045  1.00  0.79           O  
ATOM   1092  H   SER A  72      -5.127  17.298   6.993  1.00  0.79           H  
ATOM   1093  HA  SER A  72      -4.450  19.020   9.138  1.00  0.79           H  
ATOM   1094 1HB  SER A  72      -6.652  18.953   8.023  1.00  0.79           H  
ATOM   1095 2HB  SER A  72      -6.944  17.347   8.658  1.00  0.79           H  
ATOM   1096  HG  SER A  72      -7.920  19.009   9.845  1.00  0.79           H  
ATOM   1097  N   ALA A  73      -4.912  15.830   9.970  1.00  0.80           N  
ATOM   1098  CA  ALA A  73      -4.634  14.892  11.040  1.00  0.80           C  
ATOM   1099  C   ALA A  73      -3.162  14.875  11.400  1.00  0.80           C  
ATOM   1100  O   ALA A  73      -2.822  14.903  12.580  1.00  0.80           O  
ATOM   1101  CB  ALA A  73      -5.048  13.488  10.629  1.00  0.80           C  
ATOM   1102  H   ALA A  73      -5.355  15.485   9.119  1.00  0.80           H  
ATOM   1103  HA  ALA A  73      -5.201  15.201  11.917  1.00  0.80           H  
ATOM   1104 1HB  ALA A  73      -4.855  12.796  11.446  1.00  0.80           H  
ATOM   1105 2HB  ALA A  73      -6.110  13.481  10.386  1.00  0.80           H  
ATOM   1106 3HB  ALA A  73      -4.476  13.188   9.751  1.00  0.80           H  
ATOM   1107  N   ALA A  74      -2.279  14.879  10.400  1.00  0.81           N  
ATOM   1108  CA  ALA A  74      -0.851  14.865  10.682  1.00  0.81           C  
ATOM   1109  C   ALA A  74      -0.419  16.122  11.425  1.00  0.81           C  
ATOM   1110  O   ALA A  74       0.421  16.071  12.323  1.00  0.81           O  
ATOM   1111  CB  ALA A  74      -0.069  14.703   9.395  1.00  0.81           C  
ATOM   1112  H   ALA A  74      -2.595  14.857   9.430  1.00  0.81           H  
ATOM   1113  HA  ALA A  74      -0.657  14.024  11.328  1.00  0.81           H  
ATOM   1114 1HB  ALA A  74       0.996  14.659   9.614  1.00  0.81           H  
ATOM   1115 2HB  ALA A  74      -0.383  13.782   8.917  1.00  0.81           H  
ATOM   1116 3HB  ALA A  74      -0.278  15.540   8.738  1.00  0.81           H  
ATOM   1117  N   ALA A  75      -0.998  17.260  11.049  1.00  0.81           N  
ATOM   1118  CA  ALA A  75      -0.708  18.548  11.667  1.00  0.81           C  
ATOM   1119  C   ALA A  75      -1.117  18.611  13.143  1.00  0.81           C  
ATOM   1120  O   ALA A  75      -0.489  19.296  13.965  1.00  0.81           O  
ATOM   1121  CB  ALA A  75      -1.401  19.638  10.888  1.00  0.81           C  
ATOM   1122  H   ALA A  75      -1.668  17.239  10.278  1.00  0.81           H  
ATOM   1123  HA  ALA A  75       0.354  18.701  11.620  1.00  0.81           H  
ATOM   1124 1HB  ALA A  75      -1.151  20.597  11.321  1.00  0.81           H  
ATOM   1125 2HB  ALA A  75      -1.084  19.611   9.853  1.00  0.81           H  
ATOM   1126 3HB  ALA A  75      -2.468  19.479  10.938  1.00  0.81           H  
ATOM   1127  N   ARG A  76      -2.198  17.910  13.470  1.00  0.81           N  
ATOM   1128  CA  ARG A  76      -2.758  17.925  14.810  1.00  0.81           C  
ATOM   1129  C   ARG A  76      -2.273  16.784  15.712  1.00  0.81           C  
ATOM   1130  O   ARG A  76      -2.099  16.958  16.929  1.00  0.81           O  
ATOM   1131  CB  ARG A  76      -4.260  17.825  14.662  1.00  0.81           C  
ATOM   1132  CG  ARG A  76      -4.902  19.013  13.982  1.00  0.81           C  
ATOM   1133  CD  ARG A  76      -6.326  18.778  13.713  1.00  0.81           C  
ATOM   1134  NE  ARG A  76      -6.907  19.834  12.907  1.00  0.81           N  
ATOM   1135  CZ  ARG A  76      -7.411  20.990  13.386  1.00  0.81           C  
ATOM   1136  NH1 ARG A  76      -7.393  21.229  14.679  1.00  0.81           N  
ATOM   1137  NH2 ARG A  76      -7.931  21.888  12.563  1.00  0.81           N  
ATOM   1138  H   ARG A  76      -2.685  17.395  12.733  1.00  0.81           H  
ATOM   1139  HA  ARG A  76      -2.494  18.865  15.282  1.00  0.81           H  
ATOM   1140 1HB  ARG A  76      -4.500  16.940  14.066  1.00  0.81           H  
ATOM   1141 2HB  ARG A  76      -4.720  17.701  15.639  1.00  0.81           H  
ATOM   1142 1HG  ARG A  76      -4.829  19.880  14.623  1.00  0.81           H  
ATOM   1143 2HG  ARG A  76      -4.399  19.212  13.043  1.00  0.81           H  
ATOM   1144 1HD  ARG A  76      -6.431  17.840  13.164  1.00  0.81           H  
ATOM   1145 2HD  ARG A  76      -6.875  18.717  14.650  1.00  0.81           H  
ATOM   1146  HE  ARG A  76      -6.927  19.668  11.899  1.00  0.81           H  
ATOM   1147 1HH1 ARG A  76      -7.002  20.545  15.313  1.00  0.81           H  
ATOM   1148 2HH1 ARG A  76      -7.776  22.091  15.040  1.00  0.81           H  
ATOM   1149 1HH2 ARG A  76      -7.954  21.717  11.566  1.00  0.81           H  
ATOM   1150 2HH2 ARG A  76      -8.309  22.747  12.931  1.00  0.81           H  
ATOM   1151  N   ASP A  77      -2.027  15.605  15.145  1.00  0.80           N  
ATOM   1152  CA  ASP A  77      -1.714  14.475  16.001  1.00  0.80           C  
ATOM   1153  C   ASP A  77      -0.240  14.391  16.347  1.00  0.80           C  
ATOM   1154  O   ASP A  77       0.527  13.578  15.809  1.00  0.80           O  
ATOM   1155  CB  ASP A  77      -2.194  13.172  15.389  1.00  0.80           C  
ATOM   1156  CG  ASP A  77      -2.110  12.013  16.401  1.00  0.80           C  
ATOM   1157  OD1 ASP A  77      -1.419  12.137  17.426  1.00  0.80           O  
ATOM   1158  OD2 ASP A  77      -2.781  11.020  16.186  1.00  0.80           O  
ATOM   1159  H   ASP A  77      -2.133  15.473  14.144  1.00  0.80           H  
ATOM   1160  HA  ASP A  77      -2.263  14.604  16.934  1.00  0.80           H  
ATOM   1161 1HB  ASP A  77      -3.224  13.285  15.043  1.00  0.80           H  
ATOM   1162 2HB  ASP A  77      -1.579  12.935  14.516  1.00  0.80           H  
ATOM   1163  N   HIS A  78       0.090  15.159  17.366  1.00  0.78           N  
ATOM   1164  CA  HIS A  78       1.426  15.320  17.913  1.00  0.78           C  
ATOM   1165  C   HIS A  78       1.959  14.078  18.622  1.00  0.78           C  
ATOM   1166  O   HIS A  78       3.098  14.078  19.091  1.00  0.78           O  
ATOM   1167  CB  HIS A  78       1.432  16.479  18.897  1.00  0.78           C  
ATOM   1168  CG  HIS A  78       0.551  16.230  20.075  1.00  0.78           C  
ATOM   1169  ND1 HIS A  78      -0.824  16.343  20.004  1.00  0.78           N  
ATOM   1170  CD2 HIS A  78       0.834  15.857  21.345  1.00  0.78           C  
ATOM   1171  CE1 HIS A  78      -1.347  16.060  21.184  1.00  0.78           C  
ATOM   1172  NE2 HIS A  78      -0.363  15.763  22.016  1.00  0.78           N  
ATOM   1173  H   HIS A  78      -0.661  15.760  17.707  1.00  0.78           H  
ATOM   1174  HA  HIS A  78       2.114  15.558  17.102  1.00  0.78           H  
ATOM   1175 1HB  HIS A  78       2.447  16.677  19.244  1.00  0.78           H  
ATOM   1176 2HB  HIS A  78       1.066  17.368  18.396  1.00  0.78           H  
ATOM   1177  HD1 HIS A  78      -1.364  16.600  19.187  1.00  0.78           H  
ATOM   1178  HD2 HIS A  78       1.770  15.643  21.862  1.00  0.78           H  
ATOM   1179  HE1 HIS A  78      -2.425  16.096  21.333  1.00  0.78           H  
ATOM   1180  N   ARG A  79       1.139  13.026  18.756  1.00  0.77           N  
ATOM   1181  CA  ARG A  79       1.615  11.828  19.421  1.00  0.77           C  
ATOM   1182  C   ARG A  79       2.364  10.984  18.406  1.00  0.77           C  
ATOM   1183  O   ARG A  79       3.214  10.154  18.760  1.00  0.77           O  
ATOM   1184  CB  ARG A  79       0.450  10.988  19.886  1.00  0.77           C  
ATOM   1185  CG  ARG A  79      -0.468  11.622  20.878  1.00  0.77           C  
ATOM   1186  CD  ARG A  79      -1.618  10.726  21.103  1.00  0.77           C  
ATOM   1187  NE  ARG A  79      -2.342  10.503  19.846  1.00  0.77           N  
ATOM   1188  CZ  ARG A  79      -3.384   9.660  19.682  1.00  0.77           C  
ATOM   1189  NH1 ARG A  79      -3.861   8.974  20.710  1.00  0.77           N  
ATOM   1190  NH2 ARG A  79      -3.923   9.520  18.481  1.00  0.77           N  
ATOM   1191  H   ARG A  79       0.191  13.021  18.349  1.00  0.77           H  
ATOM   1192  HA  ARG A  79       2.270  12.097  20.249  1.00  0.77           H  
ATOM   1193 1HB  ARG A  79      -0.153  10.712  19.019  1.00  0.77           H  
ATOM   1194 2HB  ARG A  79       0.822  10.066  20.323  1.00  0.77           H  
ATOM   1195 1HG  ARG A  79       0.050  11.796  21.821  1.00  0.77           H  
ATOM   1196 2HG  ARG A  79      -0.835  12.573  20.476  1.00  0.77           H  
ATOM   1197 1HD  ARG A  79      -1.273   9.764  21.478  1.00  0.77           H  
ATOM   1198 2HD  ARG A  79      -2.302  11.178  21.818  1.00  0.77           H  
ATOM   1199  HE  ARG A  79      -2.002  11.012  18.999  1.00  0.77           H  
ATOM   1200 1HH1 ARG A  79      -3.447   9.081  21.626  1.00  0.77           H  
ATOM   1201 2HH1 ARG A  79      -4.640   8.344  20.579  1.00  0.77           H  
ATOM   1202 1HH2 ARG A  79      -3.527  10.052  17.677  1.00  0.77           H  
ATOM   1203 2HH2 ARG A  79      -4.696   8.898  18.338  1.00  0.77           H  
ATOM   1204  N   ILE A  80       1.994  11.194  17.138  1.00  0.77           N  
ATOM   1205  CA  ILE A  80       2.466  10.443  15.991  1.00  0.77           C  
ATOM   1206  C   ILE A  80       3.501  11.185  15.181  1.00  0.77           C  
ATOM   1207  O   ILE A  80       4.439  10.573  14.671  1.00  0.77           O  
ATOM   1208  CB  ILE A  80       1.333  10.084  15.050  1.00  0.77           C  
ATOM   1209  CG1 ILE A  80       0.262   9.263  15.755  1.00  0.77           C  
ATOM   1210  CG2 ILE A  80       1.919   9.339  13.898  1.00  0.77           C  
ATOM   1211  CD1 ILE A  80       0.765   7.986  16.335  1.00  0.77           C  
ATOM   1212  H   ILE A  80       1.323  11.937  16.943  1.00  0.77           H  
ATOM   1213  HA  ILE A  80       2.913   9.518  16.351  1.00  0.77           H  
ATOM   1214  HB  ILE A  80       0.852  10.991  14.709  1.00  0.77           H  
ATOM   1215 1HG1 ILE A  80      -0.162   9.864  16.559  1.00  0.77           H  
ATOM   1216 2HG1 ILE A  80      -0.533   9.039  15.042  1.00  0.77           H  
ATOM   1217 1HG2 ILE A  80       1.134   9.108  13.219  1.00  0.77           H  
ATOM   1218 2HG2 ILE A  80       2.662   9.957  13.399  1.00  0.77           H  
ATOM   1219 3HG2 ILE A  80       2.394   8.422  14.251  1.00  0.77           H  
ATOM   1220 1HD1 ILE A  80      -0.053   7.461  16.826  1.00  0.77           H  
ATOM   1221 2HD1 ILE A  80       1.175   7.358  15.538  1.00  0.77           H  
ATOM   1222 3HD1 ILE A  80       1.535   8.213  17.058  1.00  0.77           H  
ATOM   1223  N   PHE A  81       3.291  12.486  14.985  1.00  0.80           N  
ATOM   1224  CA  PHE A  81       4.194  13.269  14.153  1.00  0.80           C  
ATOM   1225  C   PHE A  81       4.879  14.346  14.995  1.00  0.80           C  
ATOM   1226  O   PHE A  81       4.261  14.909  15.898  1.00  0.80           O  
ATOM   1227  CB  PHE A  81       3.402  13.921  13.026  1.00  0.80           C  
ATOM   1228  CG  PHE A  81       2.675  12.930  12.141  1.00  0.80           C  
ATOM   1229  CD1 PHE A  81       1.383  12.578  12.470  1.00  0.80           C  
ATOM   1230  CD2 PHE A  81       3.254  12.333  11.022  1.00  0.80           C  
ATOM   1231  CE1 PHE A  81       0.669  11.672  11.717  1.00  0.80           C  
ATOM   1232  CE2 PHE A  81       2.517  11.415  10.270  1.00  0.80           C  
ATOM   1233  CZ  PHE A  81       1.238  11.102  10.627  1.00  0.80           C  
ATOM   1234  H   PHE A  81       2.477  12.935  15.407  1.00  0.80           H  
ATOM   1235  HA  PHE A  81       4.958  12.620  13.737  1.00  0.80           H  
ATOM   1236 1HB  PHE A  81       2.661  14.610  13.445  1.00  0.80           H  
ATOM   1237 2HB  PHE A  81       4.065  14.493  12.408  1.00  0.80           H  
ATOM   1238  HD1 PHE A  81       0.920  13.039  13.349  1.00  0.80           H  
ATOM   1239  HD2 PHE A  81       4.281  12.585  10.743  1.00  0.80           H  
ATOM   1240  HE1 PHE A  81      -0.352  11.414  11.998  1.00  0.80           H  
ATOM   1241  HE2 PHE A  81       2.942  10.936   9.401  1.00  0.80           H  
ATOM   1242  HZ  PHE A  81       0.678  10.393  10.052  1.00  0.80           H  
ATOM   1243  N   SER A  82       6.120  14.689  14.650  1.00  0.87           N  
ATOM   1244  CA  SER A  82       6.884  15.696  15.394  1.00  0.87           C  
ATOM   1245  C   SER A  82       7.682  16.650  14.498  1.00  0.87           C  
ATOM   1246  O   SER A  82       7.906  16.370  13.329  1.00  0.87           O  
ATOM   1247  CB  SER A  82       7.810  14.953  16.324  1.00  0.87           C  
ATOM   1248  OG  SER A  82       8.718  14.153  15.602  1.00  0.87           O  
ATOM   1249  H   SER A  82       6.585  14.158  13.921  1.00  0.87           H  
ATOM   1250  HA  SER A  82       6.190  16.293  15.989  1.00  0.87           H  
ATOM   1251 1HB  SER A  82       8.350  15.637  16.909  1.00  0.87           H  
ATOM   1252 2HB  SER A  82       7.226  14.350  17.000  1.00  0.87           H  
ATOM   1253  HG  SER A  82       8.185  13.614  14.982  1.00  0.87           H  
ATOM   1254  N   SER A  83       8.105  17.793  15.032  1.00  0.98           N  
ATOM   1255  CA  SER A  83       8.864  18.769  14.254  1.00  0.98           C  
ATOM   1256  C   SER A  83      10.378  18.805  14.487  1.00  0.98           C  
ATOM   1257  O   SER A  83      11.098  19.444  13.711  1.00  0.98           O  
ATOM   1258  CB  SER A  83       8.302  20.127  14.503  1.00  0.98           C  
ATOM   1259  OG  SER A  83       8.468  20.478  15.837  1.00  0.98           O  
ATOM   1260  H   SER A  83       7.906  18.008  16.008  1.00  0.98           H  
ATOM   1261  HA  SER A  83       8.708  18.538  13.200  1.00  0.98           H  
ATOM   1262 1HB  SER A  83       8.802  20.846  13.866  1.00  0.98           H  
ATOM   1263 2HB  SER A  83       7.259  20.130  14.236  1.00  0.98           H  
ATOM   1264  HG  SER A  83       8.214  19.691  16.373  1.00  0.98           H  
ATOM   1265  N   ARG A  84      10.901  18.090  15.490  1.00  1.12           N  
ATOM   1266  CA  ARG A  84      12.357  18.121  15.706  1.00  1.12           C  
ATOM   1267  C   ARG A  84      13.119  17.366  14.613  1.00  1.12           C  
ATOM   1268  O   ARG A  84      13.546  16.225  14.786  1.00  1.12           O  
ATOM   1269  CB  ARG A  84      12.724  17.548  17.062  1.00  1.12           C  
ATOM   1270  CG  ARG A  84      12.373  18.418  18.261  1.00  1.12           C  
ATOM   1271  CD  ARG A  84      12.587  17.687  19.545  1.00  1.12           C  
ATOM   1272  NE  ARG A  84      11.618  16.613  19.709  1.00  1.12           N  
ATOM   1273  CZ  ARG A  84      11.695  15.622  20.623  1.00  1.12           C  
ATOM   1274  NH1 ARG A  84      12.716  15.564  21.459  1.00  1.12           N  
ATOM   1275  NH2 ARG A  84      10.743  14.706  20.681  1.00  1.12           N  
ATOM   1276  H   ARG A  84      10.294  17.595  16.161  1.00  1.12           H  
ATOM   1277  HA  ARG A  84      12.676  19.165  15.691  1.00  1.12           H  
ATOM   1278 1HB  ARG A  84      12.207  16.599  17.196  1.00  1.12           H  
ATOM   1279 2HB  ARG A  84      13.796  17.351  17.094  1.00  1.12           H  
ATOM   1280 1HG  ARG A  84      13.028  19.288  18.264  1.00  1.12           H  
ATOM   1281 2HG  ARG A  84      11.340  18.752  18.196  1.00  1.12           H  
ATOM   1282 1HD  ARG A  84      13.586  17.254  19.557  1.00  1.12           H  
ATOM   1283 2HD  ARG A  84      12.475  18.377  20.378  1.00  1.12           H  
ATOM   1284  HE  ARG A  84      10.794  16.639  19.081  1.00  1.12           H  
ATOM   1285 1HH1 ARG A  84      13.445  16.263  21.415  1.00  1.12           H  
ATOM   1286 2HH1 ARG A  84      12.769  14.821  22.141  1.00  1.12           H  
ATOM   1287 1HH2 ARG A  84       9.960  14.743  20.035  1.00  1.12           H  
ATOM   1288 2HH2 ARG A  84      10.797  13.968  21.362  1.00  1.12           H  
ATOM   1289  N   ASP A  85      13.257  18.041  13.477  1.00  1.31           N  
ATOM   1290  CA  ASP A  85      13.824  17.553  12.229  1.00  1.31           C  
ATOM   1291  C   ASP A  85      15.351  17.482  12.245  1.00  1.31           C  
ATOM   1292  O   ASP A  85      16.007  18.528  12.304  1.00  1.31           O  
ATOM   1293  CB  ASP A  85      13.356  18.467  11.087  1.00  1.31           C  
ATOM   1294  CG  ASP A  85      13.729  17.998   9.684  1.00  1.31           C  
ATOM   1295  OD1 ASP A  85      14.603  17.162   9.530  1.00  1.31           O  
ATOM   1296  OD2 ASP A  85      13.122  18.469   8.758  1.00  1.31           O  
ATOM   1297  H   ASP A  85      12.841  18.967  13.481  1.00  1.31           H  
ATOM   1298  HA  ASP A  85      13.407  16.582  12.046  1.00  1.31           H  
ATOM   1299 1HB  ASP A  85      12.270  18.588  11.142  1.00  1.31           H  
ATOM   1300 2HB  ASP A  85      13.778  19.460  11.237  1.00  1.31           H  
ATOM   1301  N   PRO A  86      15.961  16.279  12.139  1.00  1.52           N  
ATOM   1302  CA  PRO A  86      17.395  16.059  12.130  1.00  1.52           C  
ATOM   1303  C   PRO A  86      18.106  16.977  11.141  1.00  1.52           C  
ATOM   1304  O   PRO A  86      19.242  17.373  11.378  1.00  1.52           O  
ATOM   1305  CB  PRO A  86      17.500  14.596  11.680  1.00  1.52           C  
ATOM   1306  CG  PRO A  86      16.229  13.956  12.191  1.00  1.52           C  
ATOM   1307  CD  PRO A  86      15.166  15.020  12.019  1.00  1.52           C  
ATOM   1308  HA  PRO A  86      17.788  16.197  13.150  1.00  1.52           H  
ATOM   1309 1HB  PRO A  86      17.605  14.549  10.586  1.00  1.52           H  
ATOM   1310 2HB  PRO A  86      18.408  14.142  12.105  1.00  1.52           H  
ATOM   1311 1HG  PRO A  86      16.005  13.040  11.621  1.00  1.52           H  
ATOM   1312 2HG  PRO A  86      16.355  13.655  13.243  1.00  1.52           H  
ATOM   1313 1HD  PRO A  86      14.685  14.952  11.028  1.00  1.52           H  
ATOM   1314 2HD  PRO A  86      14.454  14.906  12.848  1.00  1.52           H  
ATOM   1315  N   LEU A  87      17.445  17.351  10.044  1.00  1.73           N  
ATOM   1316  CA  LEU A  87      18.094  18.209   9.063  1.00  1.73           C  
ATOM   1317  C   LEU A  87      18.388  19.584   9.621  1.00  1.73           C  
ATOM   1318  O   LEU A  87      19.355  20.229   9.232  1.00  1.73           O  
ATOM   1319  CB  LEU A  87      17.225  18.353   7.836  1.00  1.73           C  
ATOM   1320  CG  LEU A  87      17.079  17.116   7.015  1.00  1.73           C  
ATOM   1321  CD1 LEU A  87      16.067  17.393   5.986  1.00  1.73           C  
ATOM   1322  CD2 LEU A  87      18.438  16.746   6.408  1.00  1.73           C  
ATOM   1323  H   LEU A  87      16.473  17.065   9.876  1.00  1.73           H  
ATOM   1324  HA  LEU A  87      19.032  17.741   8.770  1.00  1.73           H  
ATOM   1325 1HB  LEU A  87      16.224  18.655   8.151  1.00  1.73           H  
ATOM   1326 2HB  LEU A  87      17.636  19.135   7.204  1.00  1.73           H  
ATOM   1327  HG  LEU A  87      16.718  16.291   7.637  1.00  1.73           H  
ATOM   1328 1HD1 LEU A  87      15.909  16.538   5.361  1.00  1.73           H  
ATOM   1329 2HD1 LEU A  87      15.132  17.651   6.498  1.00  1.73           H  
ATOM   1330 3HD1 LEU A  87      16.395  18.223   5.382  1.00  1.73           H  
ATOM   1331 1HD2 LEU A  87      18.357  15.858   5.800  1.00  1.73           H  
ATOM   1332 2HD2 LEU A  87      18.802  17.560   5.790  1.00  1.73           H  
ATOM   1333 3HD2 LEU A  87      19.149  16.561   7.213  1.00  1.73           H  
ATOM   1334  N   GLN A  88      17.541  20.066  10.518  1.00  1.93           N  
ATOM   1335  CA  GLN A  88      17.737  21.385  11.085  1.00  1.93           C  
ATOM   1336  C   GLN A  88      18.868  21.325  12.082  1.00  1.93           C  
ATOM   1337  O   GLN A  88      19.592  22.301  12.266  1.00  1.93           O  
ATOM   1338  CB  GLN A  88      16.443  21.889  11.696  1.00  1.93           C  
ATOM   1339  CG  GLN A  88      15.387  22.188  10.653  1.00  1.93           C  
ATOM   1340  CD  GLN A  88      15.796  23.369   9.795  1.00  1.93           C  
ATOM   1341  OE1 GLN A  88      16.249  24.390  10.328  1.00  1.93           O  
ATOM   1342  NE2 GLN A  88      15.652  23.249   8.486  1.00  1.93           N  
ATOM   1343  H   GLN A  88      16.774  19.489  10.857  1.00  1.93           H  
ATOM   1344  HA  GLN A  88      18.024  22.070  10.290  1.00  1.93           H  
ATOM   1345 1HB  GLN A  88      16.045  21.142  12.387  1.00  1.93           H  
ATOM   1346 2HB  GLN A  88      16.623  22.792  12.257  1.00  1.93           H  
ATOM   1347 1HG  GLN A  88      15.292  21.313  10.004  1.00  1.93           H  
ATOM   1348 2HG  GLN A  88      14.434  22.397  11.120  1.00  1.93           H  
ATOM   1349 1HE2 GLN A  88      15.911  24.009   7.897  1.00  1.93           H  
ATOM   1350 2HE2 GLN A  88      15.282  22.405   8.096  1.00  1.93           H  
ATOM   1351  N   GLU A  89      19.025  20.153  12.700  1.00  2.11           N  
ATOM   1352  CA  GLU A  89      20.111  19.910  13.647  1.00  2.11           C  
ATOM   1353  C   GLU A  89      21.455  19.752  12.908  1.00  2.11           C  
ATOM   1354  O   GLU A  89      22.501  20.180  13.400  1.00  2.11           O  
ATOM   1355  CB  GLU A  89      19.804  18.667  14.491  1.00  2.11           C  
ATOM   1356  CG  GLU A  89      18.603  18.829  15.428  1.00  2.11           C  
ATOM   1357  CD  GLU A  89      18.296  17.596  16.247  1.00  2.11           C  
ATOM   1358  OE1 GLU A  89      18.902  16.574  16.014  1.00  2.11           O  
ATOM   1359  OE2 GLU A  89      17.458  17.684  17.116  1.00  2.11           O  
ATOM   1360  H   GLU A  89      18.342  19.417  12.502  1.00  2.11           H  
ATOM   1361  HA  GLU A  89      20.202  20.767  14.308  1.00  2.11           H  
ATOM   1362 1HB  GLU A  89      19.613  17.823  13.841  1.00  2.11           H  
ATOM   1363 2HB  GLU A  89      20.673  18.420  15.098  1.00  2.11           H  
ATOM   1364 1HG  GLU A  89      18.792  19.659  16.103  1.00  2.11           H  
ATOM   1365 2HG  GLU A  89      17.730  19.080  14.821  1.00  2.11           H  
ATOM   1366  N   GLN A  90      21.403  19.138  11.718  1.00  2.26           N  
ATOM   1367  CA  GLN A  90      22.569  18.882  10.866  1.00  2.26           C  
ATOM   1368  C   GLN A  90      22.972  20.066   9.970  1.00  2.26           C  
ATOM   1369  O   GLN A  90      24.136  20.172   9.572  1.00  2.26           O  
ATOM   1370  CB  GLN A  90      22.285  17.676   9.964  1.00  2.26           C  
ATOM   1371  CG  GLN A  90      22.132  16.344  10.690  1.00  2.26           C  
ATOM   1372  CD  GLN A  90      21.640  15.258   9.752  1.00  2.26           C  
ATOM   1373  OE1 GLN A  90      21.046  15.558   8.713  1.00  2.26           O  
ATOM   1374  NE2 GLN A  90      21.875  14.002  10.108  1.00  2.26           N  
ATOM   1375  H   GLN A  90      20.503  18.778  11.413  1.00  2.26           H  
ATOM   1376  HA  GLN A  90      23.413  18.651  11.513  1.00  2.26           H  
ATOM   1377 1HB  GLN A  90      21.366  17.860   9.410  1.00  2.26           H  
ATOM   1378 2HB  GLN A  90      23.087  17.574   9.237  1.00  2.26           H  
ATOM   1379 1HG  GLN A  90      23.111  16.046  11.062  1.00  2.26           H  
ATOM   1380 2HG  GLN A  90      21.443  16.443  11.518  1.00  2.26           H  
ATOM   1381 1HE2 GLN A  90      21.572  13.250   9.520  1.00  2.26           H  
ATOM   1382 2HE2 GLN A  90      22.357  13.808  10.961  1.00  2.26           H  
ATOM   1383  N   SER A  91      22.016  20.939   9.654  1.00  2.38           N  
ATOM   1384  CA  SER A  91      22.218  22.076   8.757  1.00  2.38           C  
ATOM   1385  C   SER A  91      22.911  23.261   9.413  1.00  2.38           C  
ATOM   1386  O   SER A  91      23.297  23.220  10.579  1.00  2.38           O  
ATOM   1387  CB  SER A  91      20.858  22.539   8.215  1.00  2.38           C  
ATOM   1388  OG  SER A  91      20.974  23.727   7.483  1.00  2.38           O  
ATOM   1389  H   SER A  91      21.074  20.777   9.995  1.00  2.38           H  
ATOM   1390  HA  SER A  91      22.833  21.742   7.920  1.00  2.38           H  
ATOM   1391 1HB  SER A  91      20.451  21.763   7.569  1.00  2.38           H  
ATOM   1392 2HB  SER A  91      20.160  22.681   9.039  1.00  2.38           H  
ATOM   1393  HG  SER A  91      20.190  23.756   6.890  1.00  2.38           H  
ATOM   1394  N   SER A  92      23.066  24.328   8.625  1.00  2.44           N  
ATOM   1395  CA  SER A  92      23.691  25.571   9.059  1.00  2.44           C  
ATOM   1396  C   SER A  92      22.615  26.551   9.545  1.00  2.44           C  
ATOM   1397  O   SER A  92      22.900  27.675   9.979  1.00  2.44           O  
ATOM   1398  CB  SER A  92      24.537  26.139   7.952  1.00  2.44           C  
ATOM   1399  OG  SER A  92      25.585  25.234   7.641  1.00  2.44           O  
ATOM   1400  H   SER A  92      22.699  24.261   7.689  1.00  2.44           H  
ATOM   1401  HA  SER A  92      24.349  25.352   9.902  1.00  2.44           H  
ATOM   1402 1HB  SER A  92      23.932  26.337   7.070  1.00  2.44           H  
ATOM   1403 2HB  SER A  92      24.941  27.073   8.292  1.00  2.44           H  
ATOM   1404  HG  SER A  92      26.345  25.755   7.280  1.00  2.44           H  
ATOM   1405  N   ALA A  93      21.373  26.076   9.465  1.00  2.41           N  
ATOM   1406  CA  ALA A  93      20.173  26.742   9.947  1.00  2.41           C  
ATOM   1407  C   ALA A  93      20.317  26.960  11.465  1.00  2.41           C  
ATOM   1408  O   ALA A  93      21.134  26.283  12.081  1.00  2.41           O  
ATOM   1409  CB  ALA A  93      18.954  25.878   9.637  1.00  2.41           C  
ATOM   1410  H   ALA A  93      21.261  25.172   9.004  1.00  2.41           H  
ATOM   1411  HA  ALA A  93      20.093  27.695   9.436  1.00  2.41           H  
ATOM   1412 1HB  ALA A  93      18.043  26.340   9.975  1.00  2.41           H  
ATOM   1413 2HB  ALA A  93      18.889  25.717   8.562  1.00  2.41           H  
ATOM   1414 3HB  ALA A  93      19.063  24.909  10.136  1.00  2.41           H  
ATOM   1415  N   PRO A  94      19.575  27.895  12.105  1.00  2.28           N  
ATOM   1416  CA  PRO A  94      19.587  28.172  13.544  1.00  2.28           C  
ATOM   1417  C   PRO A  94      19.276  26.962  14.433  1.00  2.28           C  
ATOM   1418  O   PRO A  94      19.566  26.978  15.631  1.00  2.28           O  
ATOM   1419  CB  PRO A  94      18.476  29.220  13.696  1.00  2.28           C  
ATOM   1420  CG  PRO A  94      18.365  29.871  12.359  1.00  2.28           C  
ATOM   1421  CD  PRO A  94      18.646  28.774  11.355  1.00  2.28           C  
ATOM   1422  HA  PRO A  94      20.569  28.598  13.813  1.00  2.28           H  
ATOM   1423 1HB  PRO A  94      17.544  28.735  14.036  1.00  2.28           H  
ATOM   1424 2HB  PRO A  94      18.751  29.942  14.469  1.00  2.28           H  
ATOM   1425 1HG  PRO A  94      17.360  30.309  12.241  1.00  2.28           H  
ATOM   1426 2HG  PRO A  94      19.082  30.699  12.312  1.00  2.28           H  
ATOM   1427 1HD  PRO A  94      17.716  28.255  11.107  1.00  2.28           H  
ATOM   1428 2HD  PRO A  94      19.117  29.227  10.489  1.00  2.28           H  
ATOM   1429  N   THR A  95      18.616  25.948  13.855  1.00  2.07           N  
ATOM   1430  CA  THR A  95      18.187  24.693  14.499  1.00  2.07           C  
ATOM   1431  C   THR A  95      17.069  24.884  15.508  1.00  2.07           C  
ATOM   1432  O   THR A  95      15.977  24.327  15.393  1.00  2.07           O  
ATOM   1433  CB  THR A  95      19.323  23.989  15.270  1.00  2.07           C  
ATOM   1434  OG1 THR A  95      20.410  23.677  14.397  1.00  2.07           O  
ATOM   1435  CG2 THR A  95      18.777  22.701  15.874  1.00  2.07           C  
ATOM   1436  H   THR A  95      18.409  26.031  12.876  1.00  2.07           H  
ATOM   1437  HA  THR A  95      17.834  24.023  13.719  1.00  2.07           H  
ATOM   1438  HB  THR A  95      19.687  24.611  16.078  1.00  2.07           H  
ATOM   1439  HG1 THR A  95      20.092  23.199  13.606  1.00  2.07           H  
ATOM   1440 1HG2 THR A  95      19.569  22.190  16.420  1.00  2.07           H  
ATOM   1441 2HG2 THR A  95      17.961  22.928  16.555  1.00  2.07           H  
ATOM   1442 3HG2 THR A  95      18.408  22.060  15.078  1.00  2.07           H  
ATOM   1443  N   LEU A  96      17.340  25.698  16.503  1.00  1.82           N  
ATOM   1444  CA  LEU A  96      16.363  25.970  17.522  1.00  1.82           C  
ATOM   1445  C   LEU A  96      15.426  27.031  16.992  1.00  1.82           C  
ATOM   1446  O   LEU A  96      15.871  27.999  16.384  1.00  1.82           O  
ATOM   1447  CB  LEU A  96      17.080  26.473  18.765  1.00  1.82           C  
ATOM   1448  CG  LEU A  96      18.090  25.520  19.375  1.00  1.82           C  
ATOM   1449  CD1 LEU A  96      18.781  26.222  20.536  1.00  1.82           C  
ATOM   1450  CD2 LEU A  96      17.389  24.264  19.820  1.00  1.82           C  
ATOM   1451  H   LEU A  96      18.255  26.134  16.526  1.00  1.82           H  
ATOM   1452  HA  LEU A  96      15.800  25.065  17.744  1.00  1.82           H  
ATOM   1453 1HB  LEU A  96      17.623  27.347  18.481  1.00  1.82           H  
ATOM   1454 2HB  LEU A  96      16.342  26.739  19.523  1.00  1.82           H  
ATOM   1455  HG  LEU A  96      18.848  25.265  18.631  1.00  1.82           H  
ATOM   1456 1HD1 LEU A  96      19.520  25.554  20.979  1.00  1.82           H  
ATOM   1457 2HD1 LEU A  96      19.278  27.124  20.171  1.00  1.82           H  
ATOM   1458 3HD1 LEU A  96      18.041  26.496  21.289  1.00  1.82           H  
ATOM   1459 1HD2 LEU A  96      18.112  23.575  20.257  1.00  1.82           H  
ATOM   1460 2HD2 LEU A  96      16.642  24.525  20.560  1.00  1.82           H  
ATOM   1461 3HD2 LEU A  96      16.908  23.791  18.962  1.00  1.82           H  
ATOM   1462  N   MET A  97      14.137  26.829  17.199  1.00  1.57           N  
ATOM   1463  CA  MET A  97      13.086  27.767  16.809  1.00  1.57           C  
ATOM   1464  C   MET A  97      11.758  27.206  17.269  1.00  1.57           C  
ATOM   1465  O   MET A  97      11.610  25.992  17.353  1.00  1.57           O  
ATOM   1466  CB  MET A  97      13.108  28.009  15.309  1.00  1.57           C  
ATOM   1467  CG  MET A  97      12.901  26.798  14.504  1.00  1.57           C  
ATOM   1468  SD  MET A  97      13.268  27.060  12.775  1.00  1.57           S  
ATOM   1469  CE  MET A  97      15.073  27.126  12.869  1.00  1.57           C  
ATOM   1470  H   MET A  97      13.869  25.985  17.688  1.00  1.57           H  
ATOM   1471  HA  MET A  97      13.254  28.715  17.318  1.00  1.57           H  
ATOM   1472 1HB  MET A  97      12.294  28.684  15.057  1.00  1.57           H  
ATOM   1473 2HB  MET A  97      14.025  28.493  14.991  1.00  1.57           H  
ATOM   1474 1HG  MET A  97      13.562  26.027  14.880  1.00  1.57           H  
ATOM   1475 2HG  MET A  97      11.895  26.460  14.608  1.00  1.57           H  
ATOM   1476 1HE  MET A  97      15.483  27.285  11.875  1.00  1.57           H  
ATOM   1477 2HE  MET A  97      15.368  27.945  13.525  1.00  1.57           H  
ATOM   1478 3HE  MET A  97      15.455  26.191  13.270  1.00  1.57           H  
ATOM   1479  N   LEU A  98      10.747  28.044  17.468  1.00  1.35           N  
ATOM   1480  CA  LEU A  98       9.455  27.523  17.922  1.00  1.35           C  
ATOM   1481  C   LEU A  98       8.944  26.387  17.038  1.00  1.35           C  
ATOM   1482  O   LEU A  98       8.447  25.369  17.528  1.00  1.35           O  
ATOM   1483  CB  LEU A  98       8.401  28.622  17.963  1.00  1.35           C  
ATOM   1484  CG  LEU A  98       7.062  28.146  18.479  1.00  1.35           C  
ATOM   1485  CD1 LEU A  98       7.240  27.687  19.886  1.00  1.35           C  
ATOM   1486  CD2 LEU A  98       6.036  29.243  18.402  1.00  1.35           C  
ATOM   1487  H   LEU A  98      10.879  29.042  17.362  1.00  1.35           H  
ATOM   1488  HA  LEU A  98       9.580  27.137  18.933  1.00  1.35           H  
ATOM   1489 1HB  LEU A  98       8.749  29.427  18.611  1.00  1.35           H  
ATOM   1490 2HB  LEU A  98       8.254  29.016  16.958  1.00  1.35           H  
ATOM   1491  HG  LEU A  98       6.737  27.309  17.888  1.00  1.35           H  
ATOM   1492 1HD1 LEU A  98       6.296  27.314  20.276  1.00  1.35           H  
ATOM   1493 2HD1 LEU A  98       7.982  26.889  19.928  1.00  1.35           H  
ATOM   1494 3HD1 LEU A  98       7.573  28.535  20.467  1.00  1.35           H  
ATOM   1495 1HD2 LEU A  98       5.088  28.872  18.770  1.00  1.35           H  
ATOM   1496 2HD2 LEU A  98       6.361  30.092  19.008  1.00  1.35           H  
ATOM   1497 3HD2 LEU A  98       5.925  29.545  17.365  1.00  1.35           H  
ATOM   1498  N   VAL A  99       9.136  26.557  15.736  1.00  1.17           N  
ATOM   1499  CA  VAL A  99       8.707  25.630  14.705  1.00  1.17           C  
ATOM   1500  C   VAL A  99       9.288  24.232  14.860  1.00  1.17           C  
ATOM   1501  O   VAL A  99       8.683  23.276  14.389  1.00  1.17           O  
ATOM   1502  CB  VAL A  99       9.074  26.145  13.313  1.00  1.17           C  
ATOM   1503  CG1 VAL A  99       8.776  25.071  12.286  1.00  1.17           C  
ATOM   1504  CG2 VAL A  99       8.313  27.423  13.038  1.00  1.17           C  
ATOM   1505  H   VAL A  99       9.587  27.410  15.444  1.00  1.17           H  
ATOM   1506  HA  VAL A  99       7.622  25.563  14.752  1.00  1.17           H  
ATOM   1507  HB  VAL A  99      10.131  26.341  13.265  1.00  1.17           H  
ATOM   1508 1HG1 VAL A  99       9.051  25.429  11.295  1.00  1.17           H  
ATOM   1509 2HG1 VAL A  99       9.355  24.173  12.520  1.00  1.17           H  
ATOM   1510 3HG1 VAL A  99       7.713  24.833  12.305  1.00  1.17           H  
ATOM   1511 1HG2 VAL A  99       8.578  27.798  12.049  1.00  1.17           H  
ATOM   1512 2HG2 VAL A  99       7.240  27.224  13.078  1.00  1.17           H  
ATOM   1513 3HG2 VAL A  99       8.574  28.168  13.791  1.00  1.17           H  
ATOM   1514  N   ASN A 100      10.510  24.123  15.382  1.00  1.05           N  
ATOM   1515  CA  ASN A 100      11.155  22.827  15.505  1.00  1.05           C  
ATOM   1516  C   ASN A 100      11.038  22.215  16.901  1.00  1.05           C  
ATOM   1517  O   ASN A 100      11.725  21.230  17.185  1.00  1.05           O  
ATOM   1518  CB  ASN A 100      12.611  22.909  15.121  1.00  1.05           C  
ATOM   1519  CG  ASN A 100      12.805  23.236  13.678  1.00  1.05           C  
ATOM   1520  OD1 ASN A 100      11.937  23.002  12.825  1.00  1.05           O  
ATOM   1521  ND2 ASN A 100      13.945  23.769  13.374  1.00  1.05           N  
ATOM   1522  H   ASN A 100      10.963  24.933  15.793  1.00  1.05           H  
ATOM   1523  HA  ASN A 100      10.664  22.136  14.820  1.00  1.05           H  
ATOM   1524 1HB  ASN A 100      13.104  23.675  15.728  1.00  1.05           H  
ATOM   1525 2HB  ASN A 100      13.097  21.957  15.334  1.00  1.05           H  
ATOM   1526 1HD2 ASN A 100      14.135  24.029  12.426  1.00  1.05           H  
ATOM   1527 2HD2 ASN A 100      14.644  23.940  14.094  1.00  1.05           H  
ATOM   1528  N   HIS A 101      10.243  22.810  17.793  1.00  0.97           N  
ATOM   1529  CA  HIS A 101      10.089  22.215  19.115  1.00  0.97           C  
ATOM   1530  C   HIS A 101       8.796  21.416  19.157  1.00  0.97           C  
ATOM   1531  O   HIS A 101       7.835  21.762  18.479  1.00  0.97           O  
ATOM   1532  CB  HIS A 101      10.141  23.271  20.218  1.00  0.97           C  
ATOM   1533  CG  HIS A 101      11.510  23.880  20.383  1.00  0.97           C  
ATOM   1534  ND1 HIS A 101      12.599  23.142  20.794  1.00  0.97           N  
ATOM   1535  CD2 HIS A 101      11.960  25.142  20.209  1.00  0.97           C  
ATOM   1536  CE1 HIS A 101      13.661  23.920  20.849  1.00  0.97           C  
ATOM   1537  NE2 HIS A 101      13.306  25.140  20.496  1.00  0.97           N  
ATOM   1538  H   HIS A 101       9.706  23.645  17.551  1.00  0.97           H  
ATOM   1539  HA  HIS A 101      10.902  21.516  19.301  1.00  0.97           H  
ATOM   1540 1HB  HIS A 101       9.437  24.076  19.981  1.00  0.97           H  
ATOM   1541 2HB  HIS A 101       9.831  22.833  21.170  1.00  0.97           H  
ATOM   1542  HD1 HIS A 101      12.604  22.167  21.014  1.00  0.97           H  
ATOM   1543  HD2 HIS A 101      11.472  26.061  19.908  1.00  0.97           H  
ATOM   1544  HE1 HIS A 101      14.619  23.510  21.153  1.00  0.97           H  
ATOM   1545  N   ASP A 102       8.775  20.351  19.957  1.00  0.93           N  
ATOM   1546  CA  ASP A 102       7.600  19.489  20.090  1.00  0.93           C  
ATOM   1547  C   ASP A 102       6.870  19.630  21.417  1.00  0.93           C  
ATOM   1548  O   ASP A 102       7.407  20.186  22.377  1.00  0.93           O  
ATOM   1549  CB  ASP A 102       8.016  18.048  19.822  1.00  0.93           C  
ATOM   1550  CG  ASP A 102       8.421  17.942  18.388  1.00  0.93           C  
ATOM   1551  OD1 ASP A 102       7.702  18.494  17.603  1.00  0.93           O  
ATOM   1552  OD2 ASP A 102       9.407  17.316  18.032  1.00  0.93           O  
ATOM   1553  H   ASP A 102       9.603  20.130  20.491  1.00  0.93           H  
ATOM   1554  HA  ASP A 102       6.893  19.769  19.309  1.00  0.93           H  
ATOM   1555 1HB  ASP A 102       8.848  17.769  20.469  1.00  0.93           H  
ATOM   1556 2HB  ASP A 102       7.184  17.370  20.027  1.00  0.93           H  
ATOM   1557  N   ASN A 103       5.635  19.145  21.465  1.00  0.90           N  
ATOM   1558  CA  ASN A 103       4.866  19.205  22.695  1.00  0.90           C  
ATOM   1559  C   ASN A 103       5.580  18.415  23.782  1.00  0.90           C  
ATOM   1560  O   ASN A 103       6.192  17.390  23.495  1.00  0.90           O  
ATOM   1561  CB  ASN A 103       3.450  18.683  22.508  1.00  0.90           C  
ATOM   1562  CG  ASN A 103       2.608  19.583  21.654  1.00  0.90           C  
ATOM   1563  OD1 ASN A 103       3.076  20.621  21.200  1.00  0.90           O  
ATOM   1564  ND2 ASN A 103       1.378  19.223  21.462  1.00  0.90           N  
ATOM   1565  H   ASN A 103       5.235  18.715  20.643  1.00  0.90           H  
ATOM   1566  HA  ASN A 103       4.802  20.246  22.998  1.00  0.90           H  
ATOM   1567 1HB  ASN A 103       3.484  17.697  22.044  1.00  0.90           H  
ATOM   1568 2HB  ASN A 103       2.966  18.571  23.478  1.00  0.90           H  
ATOM   1569 1HD2 ASN A 103       0.764  19.804  20.926  1.00  0.90           H  
ATOM   1570 2HD2 ASN A 103       1.036  18.384  21.882  1.00  0.90           H  
ATOM   1571  N   PRO A 104       5.515  18.878  25.033  1.00  0.89           N  
ATOM   1572  CA  PRO A 104       4.884  20.074  25.584  1.00  0.89           C  
ATOM   1573  C   PRO A 104       5.689  21.364  25.414  1.00  0.89           C  
ATOM   1574  O   PRO A 104       5.206  22.437  25.784  1.00  0.89           O  
ATOM   1575  CB  PRO A 104       4.786  19.713  27.065  1.00  0.89           C  
ATOM   1576  CG  PRO A 104       6.000  18.844  27.309  1.00  0.89           C  
ATOM   1577  CD  PRO A 104       6.158  18.034  26.038  1.00  0.89           C  
ATOM   1578  HA  PRO A 104       3.874  20.193  25.161  1.00  0.89           H  
ATOM   1579 1HB  PRO A 104       4.790  20.628  27.677  1.00  0.89           H  
ATOM   1580 2HB  PRO A 104       3.836  19.194  27.264  1.00  0.89           H  
ATOM   1581 1HG  PRO A 104       6.882  19.482  27.509  1.00  0.89           H  
ATOM   1582 2HG  PRO A 104       5.853  18.218  28.199  1.00  0.89           H  
ATOM   1583 1HD  PRO A 104       7.223  17.903  25.791  1.00  0.89           H  
ATOM   1584 2HD  PRO A 104       5.633  17.071  26.111  1.00  0.89           H  
ATOM   1585  N   GLU A 105       6.922  21.269  24.913  1.00  0.88           N  
ATOM   1586  CA  GLU A 105       7.779  22.448  24.874  1.00  0.88           C  
ATOM   1587  C   GLU A 105       7.247  23.432  23.860  1.00  0.88           C  
ATOM   1588  O   GLU A 105       7.255  24.639  24.089  1.00  0.88           O  
ATOM   1589  CB  GLU A 105       9.223  22.062  24.570  1.00  0.88           C  
ATOM   1590  CG  GLU A 105       9.890  21.268  25.694  1.00  0.88           C  
ATOM   1591  CD  GLU A 105       9.920  22.032  26.994  1.00  0.88           C  
ATOM   1592  OE1 GLU A 105      10.352  23.163  26.988  1.00  0.88           O  
ATOM   1593  OE2 GLU A 105       9.519  21.488  27.994  1.00  0.88           O  
ATOM   1594  H   GLU A 105       7.269  20.401  24.521  1.00  0.88           H  
ATOM   1595  HA  GLU A 105       7.756  22.924  25.853  1.00  0.88           H  
ATOM   1596 1HB  GLU A 105       9.259  21.463  23.661  1.00  0.88           H  
ATOM   1597 2HB  GLU A 105       9.809  22.965  24.390  1.00  0.88           H  
ATOM   1598 1HG  GLU A 105       9.336  20.338  25.841  1.00  0.88           H  
ATOM   1599 2HG  GLU A 105      10.907  21.015  25.398  1.00  0.88           H  
ATOM   1600  N   HIS A 106       6.698  22.907  22.775  1.00  0.87           N  
ATOM   1601  CA  HIS A 106       6.088  23.755  21.764  1.00  0.87           C  
ATOM   1602  C   HIS A 106       4.958  24.544  22.389  1.00  0.87           C  
ATOM   1603  O   HIS A 106       4.888  25.753  22.225  1.00  0.87           O  
ATOM   1604  CB  HIS A 106       5.523  22.955  20.600  1.00  0.87           C  
ATOM   1605  CG  HIS A 106       4.862  23.795  19.564  1.00  0.87           C  
ATOM   1606  ND1 HIS A 106       5.565  24.582  18.691  1.00  0.87           N  
ATOM   1607  CD2 HIS A 106       3.560  23.951  19.254  1.00  0.87           C  
ATOM   1608  CE1 HIS A 106       4.729  25.197  17.880  1.00  0.87           C  
ATOM   1609  NE2 HIS A 106       3.492  24.821  18.172  1.00  0.87           N  
ATOM   1610  H   HIS A 106       6.757  21.901  22.653  1.00  0.87           H  
ATOM   1611  HA  HIS A 106       6.824  24.458  21.373  1.00  0.87           H  
ATOM   1612 1HB  HIS A 106       6.292  22.387  20.149  1.00  0.87           H  
ATOM   1613 2HB  HIS A 106       4.802  22.265  20.975  1.00  0.87           H  
ATOM   1614  HD1 HIS A 106       6.573  24.660  18.627  1.00  0.87           H  
ATOM   1615  HD2 HIS A 106       2.651  23.516  19.680  1.00  0.87           H  
ATOM   1616  HE1 HIS A 106       5.113  25.866  17.120  1.00  0.87           H  
ATOM   1617  N   ASP A 107       4.062  23.869  23.108  1.00  0.86           N  
ATOM   1618  CA  ASP A 107       2.933  24.545  23.734  1.00  0.86           C  
ATOM   1619  C   ASP A 107       3.395  25.611  24.731  1.00  0.86           C  
ATOM   1620  O   ASP A 107       2.824  26.714  24.781  1.00  0.86           O  
ATOM   1621  CB  ASP A 107       2.040  23.516  24.431  1.00  0.86           C  
ATOM   1622  CG  ASP A 107       1.216  22.673  23.459  1.00  0.86           C  
ATOM   1623  OD1 ASP A 107       1.093  23.059  22.317  1.00  0.86           O  
ATOM   1624  OD2 ASP A 107       0.733  21.643  23.865  1.00  0.86           O  
ATOM   1625  H   ASP A 107       4.172  22.875  23.226  1.00  0.86           H  
ATOM   1626  HA  ASP A 107       2.354  25.034  22.954  1.00  0.86           H  
ATOM   1627 1HB  ASP A 107       2.662  22.848  25.031  1.00  0.86           H  
ATOM   1628 2HB  ASP A 107       1.363  24.029  25.113  1.00  0.86           H  
ATOM   1629  N   ARG A 108       4.458  25.310  25.491  1.00  0.84           N  
ATOM   1630  CA  ARG A 108       5.003  26.276  26.441  1.00  0.84           C  
ATOM   1631  C   ARG A 108       5.510  27.513  25.724  1.00  0.84           C  
ATOM   1632  O   ARG A 108       5.074  28.637  25.998  1.00  0.84           O  
ATOM   1633  CB  ARG A 108       6.168  25.666  27.232  1.00  0.84           C  
ATOM   1634  CG  ARG A 108       6.850  26.623  28.235  1.00  0.84           C  
ATOM   1635  CD  ARG A 108       8.028  26.000  28.980  1.00  0.84           C  
ATOM   1636  NE  ARG A 108       9.189  25.639  28.126  1.00  0.84           N  
ATOM   1637  CZ  ARG A 108      10.135  26.494  27.667  1.00  0.84           C  
ATOM   1638  NH1 ARG A 108      10.084  27.780  27.939  1.00  0.84           N  
ATOM   1639  NH2 ARG A 108      11.125  25.997  26.943  1.00  0.84           N  
ATOM   1640  H   ARG A 108       4.879  24.381  25.427  1.00  0.84           H  
ATOM   1641  HA  ARG A 108       4.213  26.567  27.133  1.00  0.84           H  
ATOM   1642 1HB  ARG A 108       5.820  24.791  27.777  1.00  0.84           H  
ATOM   1643 2HB  ARG A 108       6.936  25.325  26.540  1.00  0.84           H  
ATOM   1644 1HG  ARG A 108       7.224  27.488  27.693  1.00  0.84           H  
ATOM   1645 2HG  ARG A 108       6.122  26.952  28.979  1.00  0.84           H  
ATOM   1646 1HD  ARG A 108       8.379  26.718  29.720  1.00  0.84           H  
ATOM   1647 2HD  ARG A 108       7.694  25.100  29.493  1.00  0.84           H  
ATOM   1648  HE  ARG A 108       9.327  24.648  27.875  1.00  0.84           H  
ATOM   1649 1HH1 ARG A 108       9.326  28.148  28.493  1.00  0.84           H  
ATOM   1650 2HH1 ARG A 108      10.815  28.398  27.601  1.00  0.84           H  
ATOM   1651 1HH2 ARG A 108      11.124  24.985  26.767  1.00  0.84           H  
ATOM   1652 2HH2 ARG A 108      11.868  26.602  26.550  1.00  0.84           H  
ATOM   1653  N   LEU A 109       6.411  27.294  24.778  1.00  0.82           N  
ATOM   1654  CA  LEU A 109       7.043  28.375  24.057  1.00  0.82           C  
ATOM   1655  C   LEU A 109       6.050  29.142  23.221  1.00  0.82           C  
ATOM   1656  O   LEU A 109       6.077  30.368  23.194  1.00  0.82           O  
ATOM   1657  CB  LEU A 109       8.120  27.778  23.176  1.00  0.82           C  
ATOM   1658  CG  LEU A 109       9.273  27.209  23.905  1.00  0.82           C  
ATOM   1659  CD1 LEU A 109      10.152  26.435  22.947  1.00  0.82           C  
ATOM   1660  CD2 LEU A 109       9.996  28.335  24.547  1.00  0.82           C  
ATOM   1661  H   LEU A 109       6.688  26.336  24.564  1.00  0.82           H  
ATOM   1662  HA  LEU A 109       7.496  29.053  24.775  1.00  0.82           H  
ATOM   1663 1HB  LEU A 109       7.677  26.975  22.587  1.00  0.82           H  
ATOM   1664 2HB  LEU A 109       8.498  28.548  22.519  1.00  0.82           H  
ATOM   1665  HG  LEU A 109       8.927  26.516  24.673  1.00  0.82           H  
ATOM   1666 1HD1 LEU A 109      11.003  26.019  23.495  1.00  0.82           H  
ATOM   1667 2HD1 LEU A 109       9.567  25.622  22.512  1.00  0.82           H  
ATOM   1668 3HD1 LEU A 109      10.513  27.067  22.163  1.00  0.82           H  
ATOM   1669 1HD2 LEU A 109      10.843  27.961  25.085  1.00  0.82           H  
ATOM   1670 2HD2 LEU A 109      10.338  29.022  23.802  1.00  0.82           H  
ATOM   1671 3HD2 LEU A 109       9.323  28.844  25.230  1.00  0.82           H  
ATOM   1672  N   ARG A 110       5.132  28.430  22.579  1.00  0.80           N  
ATOM   1673  CA  ARG A 110       4.129  29.047  21.739  1.00  0.80           C  
ATOM   1674  C   ARG A 110       3.275  29.982  22.543  1.00  0.80           C  
ATOM   1675  O   ARG A 110       3.007  31.094  22.111  1.00  0.80           O  
ATOM   1676  CB  ARG A 110       3.247  28.007  21.074  1.00  0.80           C  
ATOM   1677  CG  ARG A 110       2.191  28.567  20.159  1.00  0.80           C  
ATOM   1678  CD  ARG A 110       1.443  27.482  19.495  1.00  0.80           C  
ATOM   1679  NE  ARG A 110       0.366  27.975  18.638  1.00  0.80           N  
ATOM   1680  CZ  ARG A 110      -0.511  27.181  17.969  1.00  0.80           C  
ATOM   1681  NH1 ARG A 110      -0.429  25.873  18.078  1.00  0.80           N  
ATOM   1682  NH2 ARG A 110      -1.449  27.722  17.211  1.00  0.80           N  
ATOM   1683  H   ARG A 110       5.139  27.423  22.649  1.00  0.80           H  
ATOM   1684  HA  ARG A 110       4.632  29.623  20.968  1.00  0.80           H  
ATOM   1685 1HB  ARG A 110       3.859  27.328  20.484  1.00  0.80           H  
ATOM   1686 2HB  ARG A 110       2.749  27.411  21.839  1.00  0.80           H  
ATOM   1687 1HG  ARG A 110       1.495  29.156  20.746  1.00  0.80           H  
ATOM   1688 2HG  ARG A 110       2.653  29.196  19.397  1.00  0.80           H  
ATOM   1689 1HD  ARG A 110       2.126  26.935  18.875  1.00  0.80           H  
ATOM   1690 2HD  ARG A 110       1.016  26.815  20.244  1.00  0.80           H  
ATOM   1691  HE  ARG A 110       0.275  28.976  18.526  1.00  0.80           H  
ATOM   1692 1HH1 ARG A 110       0.286  25.463  18.666  1.00  0.80           H  
ATOM   1693 2HH1 ARG A 110      -1.091  25.263  17.565  1.00  0.80           H  
ATOM   1694 1HH2 ARG A 110      -1.513  28.726  17.127  1.00  0.80           H  
ATOM   1695 2HH2 ARG A 110      -2.107  27.132  16.716  1.00  0.80           H  
ATOM   1696  N   SER A 111       2.861  29.560  23.736  1.00  0.79           N  
ATOM   1697  CA  SER A 111       2.027  30.414  24.559  1.00  0.79           C  
ATOM   1698  C   SER A 111       2.784  31.692  24.939  1.00  0.79           C  
ATOM   1699  O   SER A 111       2.234  32.798  24.887  1.00  0.79           O  
ATOM   1700  CB  SER A 111       1.625  29.661  25.810  1.00  0.79           C  
ATOM   1701  OG  SER A 111       0.834  28.547  25.495  1.00  0.79           O  
ATOM   1702  H   SER A 111       3.091  28.622  24.075  1.00  0.79           H  
ATOM   1703  HA  SER A 111       1.137  30.684  23.994  1.00  0.79           H  
ATOM   1704 1HB  SER A 111       2.519  29.335  26.345  1.00  0.79           H  
ATOM   1705 2HB  SER A 111       1.072  30.326  26.467  1.00  0.79           H  
ATOM   1706  HG  SER A 111       1.463  27.874  25.128  1.00  0.79           H  
ATOM   1707  N   ILE A 112       4.068  31.541  25.264  1.00  0.79           N  
ATOM   1708  CA  ILE A 112       4.892  32.669  25.681  1.00  0.79           C  
ATOM   1709  C   ILE A 112       5.061  33.640  24.519  1.00  0.79           C  
ATOM   1710  O   ILE A 112       4.933  34.854  24.676  1.00  0.79           O  
ATOM   1711  CB  ILE A 112       6.244  32.167  26.206  1.00  0.79           C  
ATOM   1712  CG1 ILE A 112       6.062  31.353  27.466  1.00  0.79           C  
ATOM   1713  CG2 ILE A 112       7.037  33.326  26.614  1.00  0.79           C  
ATOM   1714  CD1 ILE A 112       7.309  30.578  27.836  1.00  0.79           C  
ATOM   1715  H   ILE A 112       4.471  30.601  25.277  1.00  0.79           H  
ATOM   1716  HA  ILE A 112       4.392  33.209  26.466  1.00  0.79           H  
ATOM   1717  HB  ILE A 112       6.762  31.569  25.458  1.00  0.79           H  
ATOM   1718 1HG1 ILE A 112       5.827  32.024  28.292  1.00  0.79           H  
ATOM   1719 2HG1 ILE A 112       5.236  30.663  27.337  1.00  0.79           H  
ATOM   1720 1HG2 ILE A 112       7.955  32.973  27.040  1.00  0.79           H  
ATOM   1721 2HG2 ILE A 112       7.229  33.969  25.758  1.00  0.79           H  
ATOM   1722 3HG2 ILE A 112       6.490  33.870  27.374  1.00  0.79           H  
ATOM   1723 1HD1 ILE A 112       7.131  30.019  28.757  1.00  0.79           H  
ATOM   1724 2HD1 ILE A 112       7.557  29.889  27.035  1.00  0.79           H  
ATOM   1725 3HD1 ILE A 112       8.137  31.272  27.987  1.00  0.79           H  
ATOM   1726  N   VAL A 113       5.330  33.097  23.343  1.00  0.81           N  
ATOM   1727  CA  VAL A 113       5.477  33.880  22.131  1.00  0.81           C  
ATOM   1728  C   VAL A 113       4.142  34.521  21.712  1.00  0.81           C  
ATOM   1729  O   VAL A 113       4.104  35.681  21.299  1.00  0.81           O  
ATOM   1730  CB  VAL A 113       6.061  33.024  21.016  1.00  0.81           C  
ATOM   1731  CG1 VAL A 113       6.076  33.768  19.781  1.00  0.81           C  
ATOM   1732  CG2 VAL A 113       7.459  32.623  21.365  1.00  0.81           C  
ATOM   1733  H   VAL A 113       5.438  32.086  23.285  1.00  0.81           H  
ATOM   1734  HA  VAL A 113       6.188  34.680  22.334  1.00  0.81           H  
ATOM   1735  HB  VAL A 113       5.445  32.128  20.880  1.00  0.81           H  
ATOM   1736 1HG1 VAL A 113       6.514  33.141  19.046  1.00  0.81           H  
ATOM   1737 2HG1 VAL A 113       5.059  34.028  19.517  1.00  0.81           H  
ATOM   1738 3HG1 VAL A 113       6.674  34.661  19.893  1.00  0.81           H  
ATOM   1739 1HG2 VAL A 113       7.855  32.006  20.562  1.00  0.81           H  
ATOM   1740 2HG2 VAL A 113       8.060  33.506  21.483  1.00  0.81           H  
ATOM   1741 3HG2 VAL A 113       7.471  32.066  22.287  1.00  0.81           H  
ATOM   1742  N   ASN A 114       3.027  33.797  21.848  1.00  0.84           N  
ATOM   1743  CA  ASN A 114       1.722  34.358  21.504  1.00  0.84           C  
ATOM   1744  C   ASN A 114       1.442  35.620  22.316  1.00  0.84           C  
ATOM   1745  O   ASN A 114       0.818  36.551  21.810  1.00  0.84           O  
ATOM   1746  CB  ASN A 114       0.586  33.363  21.694  1.00  0.84           C  
ATOM   1747  CG  ASN A 114       0.472  32.313  20.618  1.00  0.84           C  
ATOM   1748  OD1 ASN A 114       1.046  32.419  19.528  1.00  0.84           O  
ATOM   1749  ND2 ASN A 114      -0.326  31.313  20.902  1.00  0.84           N  
ATOM   1750  H   ASN A 114       3.079  32.843  22.178  1.00  0.84           H  
ATOM   1751  HA  ASN A 114       1.740  34.645  20.454  1.00  0.84           H  
ATOM   1752 1HB  ASN A 114       0.721  32.855  22.650  1.00  0.84           H  
ATOM   1753 2HB  ASN A 114      -0.355  33.905  21.748  1.00  0.84           H  
ATOM   1754 1HD2 ASN A 114      -0.505  30.603  20.228  1.00  0.84           H  
ATOM   1755 2HD2 ASN A 114      -0.783  31.280  21.790  1.00  0.84           H  
ATOM   1756  N   LEU A 115       1.971  35.718  23.536  1.00  0.88           N  
ATOM   1757  CA  LEU A 115       1.774  36.944  24.305  1.00  0.88           C  
ATOM   1758  C   LEU A 115       2.401  38.147  23.569  1.00  0.88           C  
ATOM   1759  O   LEU A 115       1.931  39.281  23.721  1.00  0.88           O  
ATOM   1760  CB  LEU A 115       2.404  36.849  25.696  1.00  0.88           C  
ATOM   1761  CG  LEU A 115       1.774  35.869  26.688  1.00  0.88           C  
ATOM   1762  CD1 LEU A 115       2.625  35.831  27.956  1.00  0.88           C  
ATOM   1763  CD2 LEU A 115       0.361  36.301  26.993  1.00  0.88           C  
ATOM   1764  H   LEU A 115       2.454  34.915  23.949  1.00  0.88           H  
ATOM   1765  HA  LEU A 115       0.708  37.114  24.422  1.00  0.88           H  
ATOM   1766 1HB  LEU A 115       3.444  36.576  25.579  1.00  0.88           H  
ATOM   1767 2HB  LEU A 115       2.368  37.837  26.149  1.00  0.88           H  
ATOM   1768  HG  LEU A 115       1.758  34.867  26.260  1.00  0.88           H  
ATOM   1769 1HD1 LEU A 115       2.178  35.149  28.657  1.00  0.88           H  
ATOM   1770 2HD1 LEU A 115       3.623  35.498  27.707  1.00  0.88           H  
ATOM   1771 3HD1 LEU A 115       2.662  36.826  28.392  1.00  0.88           H  
ATOM   1772 1HD2 LEU A 115      -0.086  35.601  27.699  1.00  0.88           H  
ATOM   1773 2HD2 LEU A 115       0.369  37.302  27.427  1.00  0.88           H  
ATOM   1774 3HD2 LEU A 115      -0.222  36.311  26.070  1.00  0.88           H  
ATOM   1775  N   ALA A 116       3.480  37.893  22.802  1.00  0.93           N  
ATOM   1776  CA  ALA A 116       4.205  38.900  22.029  1.00  0.93           C  
ATOM   1777  C   ALA A 116       3.527  39.164  20.672  1.00  0.93           C  
ATOM   1778  O   ALA A 116       3.706  40.228  20.069  1.00  0.93           O  
ATOM   1779  CB  ALA A 116       5.632  38.461  21.832  1.00  0.93           C  
ATOM   1780  H   ALA A 116       3.792  36.935  22.702  1.00  0.93           H  
ATOM   1781  HA  ALA A 116       4.195  39.824  22.597  1.00  0.93           H  
ATOM   1782 1HB  ALA A 116       6.130  39.236  21.317  1.00  0.93           H  
ATOM   1783 2HB  ALA A 116       6.105  38.304  22.803  1.00  0.93           H  
ATOM   1784 3HB  ALA A 116       5.678  37.544  21.256  1.00  0.93           H  
ATOM   1785  N   PHE A 117       2.752  38.179  20.207  1.00  0.99           N  
ATOM   1786  CA  PHE A 117       1.966  38.245  18.965  1.00  0.99           C  
ATOM   1787  C   PHE A 117       0.467  38.254  19.184  1.00  0.99           C  
ATOM   1788  O   PHE A 117      -0.304  37.986  18.260  1.00  0.99           O  
ATOM   1789  CB  PHE A 117       2.286  37.098  18.023  1.00  0.99           C  
ATOM   1790  CG  PHE A 117       3.557  37.211  17.391  1.00  0.99           C  
ATOM   1791  CD1 PHE A 117       4.650  36.605  17.889  1.00  0.99           C  
ATOM   1792  CD2 PHE A 117       3.644  37.948  16.229  1.00  0.99           C  
ATOM   1793  CE1 PHE A 117       5.826  36.729  17.247  1.00  0.99           C  
ATOM   1794  CE2 PHE A 117       4.810  38.087  15.577  1.00  0.99           C  
ATOM   1795  CZ  PHE A 117       5.902  37.485  16.078  1.00  0.99           C  
ATOM   1796  H   PHE A 117       2.726  37.315  20.748  1.00  0.99           H  
ATOM   1797  HA  PHE A 117       2.227  39.173  18.457  1.00  0.99           H  
ATOM   1798 1HB  PHE A 117       2.270  36.162  18.579  1.00  0.99           H  
ATOM   1799 2HB  PHE A 117       1.525  37.036  17.249  1.00  0.99           H  
ATOM   1800  HD1 PHE A 117       4.563  36.035  18.801  1.00  0.99           H  
ATOM   1801  HD2 PHE A 117       2.744  38.419  15.840  1.00  0.99           H  
ATOM   1802  HE1 PHE A 117       6.701  36.241  17.653  1.00  0.99           H  
ATOM   1803  HE2 PHE A 117       4.867  38.675  14.660  1.00  0.99           H  
ATOM   1804  HZ  PHE A 117       6.834  37.600  15.553  1.00  0.99           H  
ATOM   1805  N   SER A 118       0.040  38.581  20.386  1.00  1.03           N  
ATOM   1806  CA  SER A 118      -1.377  38.615  20.672  1.00  1.03           C  
ATOM   1807  C   SER A 118      -2.056  39.589  19.740  1.00  1.03           C  
ATOM   1808  O   SER A 118      -1.501  40.645  19.414  1.00  1.03           O  
ATOM   1809  CB  SER A 118      -1.614  38.985  22.115  1.00  1.03           C  
ATOM   1810  OG  SER A 118      -1.148  37.986  22.971  1.00  1.03           O  
ATOM   1811  H   SER A 118       0.714  38.764  21.118  1.00  1.03           H  
ATOM   1812  HA  SER A 118      -1.787  37.619  20.497  1.00  1.03           H  
ATOM   1813 1HB  SER A 118      -1.096  39.920  22.333  1.00  1.03           H  
ATOM   1814 2HB  SER A 118      -2.667  39.140  22.292  1.00  1.03           H  
ATOM   1815  HG  SER A 118      -0.354  37.597  22.539  1.00  1.03           H  
ATOM   1816  N   ARG A 119      -3.279  39.257  19.343  1.00  1.05           N  
ATOM   1817  CA  ARG A 119      -4.021  40.087  18.411  1.00  1.05           C  
ATOM   1818  C   ARG A 119      -3.926  41.603  18.657  1.00  1.05           C  
ATOM   1819  O   ARG A 119      -3.528  42.297  17.726  1.00  1.05           O  
ATOM   1820  CB  ARG A 119      -5.465  39.589  18.293  1.00  1.05           C  
ATOM   1821  CG  ARG A 119      -6.380  40.406  17.412  1.00  1.05           C  
ATOM   1822  CD  ARG A 119      -7.721  39.758  17.299  1.00  1.05           C  
ATOM   1823  NE  ARG A 119      -8.665  40.572  16.562  1.00  1.05           N  
ATOM   1824  CZ  ARG A 119      -9.866  40.151  16.118  1.00  1.05           C  
ATOM   1825  NH1 ARG A 119     -10.253  38.908  16.324  1.00  1.05           N  
ATOM   1826  NH2 ARG A 119     -10.654  40.991  15.473  1.00  1.05           N  
ATOM   1827  H   ARG A 119      -3.678  38.385  19.664  1.00  1.05           H  
ATOM   1828  HA  ARG A 119      -3.584  39.911  17.428  1.00  1.05           H  
ATOM   1829 1HB  ARG A 119      -5.433  38.604  17.830  1.00  1.05           H  
ATOM   1830 2HB  ARG A 119      -5.941  39.449  19.242  1.00  1.05           H  
ATOM   1831 1HG  ARG A 119      -6.516  41.395  17.854  1.00  1.05           H  
ATOM   1832 2HG  ARG A 119      -5.951  40.511  16.415  1.00  1.05           H  
ATOM   1833 1HD  ARG A 119      -7.621  38.803  16.786  1.00  1.05           H  
ATOM   1834 2HD  ARG A 119      -8.123  39.594  18.297  1.00  1.05           H  
ATOM   1835  HE  ARG A 119      -8.416  41.556  16.394  1.00  1.05           H  
ATOM   1836 1HH1 ARG A 119      -9.649  38.267  16.817  1.00  1.05           H  
ATOM   1837 2HH1 ARG A 119     -11.154  38.598  15.989  1.00  1.05           H  
ATOM   1838 1HH2 ARG A 119     -10.349  41.951  15.319  1.00  1.05           H  
ATOM   1839 2HH2 ARG A 119     -11.553  40.686  15.138  1.00  1.05           H  
ATOM   1840  N   PRO A 120      -4.176  42.169  19.865  1.00  1.05           N  
ATOM   1841  CA  PRO A 120      -4.088  43.599  20.126  1.00  1.05           C  
ATOM   1842  C   PRO A 120      -2.707  44.204  19.809  1.00  1.05           C  
ATOM   1843  O   PRO A 120      -2.599  45.402  19.540  1.00  1.05           O  
ATOM   1844  CB  PRO A 120      -4.372  43.681  21.632  1.00  1.05           C  
ATOM   1845  CG  PRO A 120      -5.179  42.450  21.938  1.00  1.05           C  
ATOM   1846  CD  PRO A 120      -4.592  41.388  21.051  1.00  1.05           C  
ATOM   1847  HA  PRO A 120      -4.879  44.110  19.560  1.00  1.05           H  
ATOM   1848 1HB  PRO A 120      -3.424  43.721  22.189  1.00  1.05           H  
ATOM   1849 2HB  PRO A 120      -4.914  44.613  21.856  1.00  1.05           H  
ATOM   1850 1HG  PRO A 120      -5.102  42.200  23.007  1.00  1.05           H  
ATOM   1851 2HG  PRO A 120      -6.242  42.635  21.728  1.00  1.05           H  
ATOM   1852 1HD  PRO A 120      -3.729  40.971  21.547  1.00  1.05           H  
ATOM   1853 2HD  PRO A 120      -5.346  40.663  20.851  1.00  1.05           H  
ATOM   1854  N   ARG A 121      -1.638  43.393  19.822  1.00  1.04           N  
ATOM   1855  CA  ARG A 121      -0.309  43.925  19.526  1.00  1.04           C  
ATOM   1856  C   ARG A 121      -0.136  44.071  18.033  1.00  1.04           C  
ATOM   1857  O   ARG A 121       0.635  44.901  17.560  1.00  1.04           O  
ATOM   1858  CB  ARG A 121       0.803  43.045  20.060  1.00  1.04           C  
ATOM   1859  CG  ARG A 121       0.969  43.000  21.572  1.00  1.04           C  
ATOM   1860  CD  ARG A 121       2.131  42.162  21.884  1.00  1.04           C  
ATOM   1861  NE  ARG A 121       2.400  41.980  23.291  1.00  1.04           N  
ATOM   1862  CZ  ARG A 121       3.074  42.854  24.082  1.00  1.04           C  
ATOM   1863  NH1 ARG A 121       3.517  43.999  23.592  1.00  1.04           N  
ATOM   1864  NH2 ARG A 121       3.298  42.560  25.347  1.00  1.04           N  
ATOM   1865  H   ARG A 121      -1.724  42.397  19.993  1.00  1.04           H  
ATOM   1866  HA  ARG A 121      -0.217  44.909  19.987  1.00  1.04           H  
ATOM   1867 1HB  ARG A 121       0.642  42.018  19.722  1.00  1.04           H  
ATOM   1868 2HB  ARG A 121       1.753  43.370  19.637  1.00  1.04           H  
ATOM   1869 1HG  ARG A 121       1.133  44.002  21.968  1.00  1.04           H  
ATOM   1870 2HG  ARG A 121       0.080  42.557  22.026  1.00  1.04           H  
ATOM   1871 1HD  ARG A 121       1.895  41.191  21.482  1.00  1.04           H  
ATOM   1872 2HD  ARG A 121       3.027  42.549  21.404  1.00  1.04           H  
ATOM   1873  HE  ARG A 121       2.111  41.079  23.687  1.00  1.04           H  
ATOM   1874 1HH1 ARG A 121       3.357  44.234  22.627  1.00  1.04           H  
ATOM   1875 2HH1 ARG A 121       4.042  44.673  24.191  1.00  1.04           H  
ATOM   1876 1HH2 ARG A 121       2.966  41.687  25.733  1.00  1.04           H  
ATOM   1877 2HH2 ARG A 121       3.801  43.218  25.928  1.00  1.04           H  
ATOM   1878  N   ILE A 122      -0.868  43.255  17.286  1.00  1.01           N  
ATOM   1879  CA  ILE A 122      -0.816  43.330  15.839  1.00  1.01           C  
ATOM   1880  C   ILE A 122      -1.780  44.429  15.410  1.00  1.01           C  
ATOM   1881  O   ILE A 122      -1.456  45.248  14.557  1.00  1.01           O  
ATOM   1882  CB  ILE A 122      -1.106  41.975  15.180  1.00  1.01           C  
ATOM   1883  CG1 ILE A 122      -0.053  40.947  15.675  1.00  1.01           C  
ATOM   1884  CG2 ILE A 122      -1.071  42.094  13.643  1.00  1.01           C  
ATOM   1885  CD1 ILE A 122       1.395  41.371  15.383  1.00  1.01           C  
ATOM   1886  H   ILE A 122      -1.489  42.577  17.741  1.00  1.01           H  
ATOM   1887  HA  ILE A 122       0.186  43.625  15.538  1.00  1.01           H  
ATOM   1888  HB  ILE A 122      -2.090  41.623  15.500  1.00  1.01           H  
ATOM   1889 1HG1 ILE A 122      -0.168  40.818  16.760  1.00  1.01           H  
ATOM   1890 2HG1 ILE A 122      -0.237  39.986  15.195  1.00  1.01           H  
ATOM   1891 1HG2 ILE A 122      -1.281  41.125  13.197  1.00  1.01           H  
ATOM   1892 2HG2 ILE A 122      -1.819  42.806  13.322  1.00  1.01           H  
ATOM   1893 3HG2 ILE A 122      -0.093  42.433  13.327  1.00  1.01           H  
ATOM   1894 1HD1 ILE A 122       2.080  40.619  15.760  1.00  1.01           H  
ATOM   1895 2HD1 ILE A 122       1.535  41.483  14.309  1.00  1.01           H  
ATOM   1896 3HD1 ILE A 122       1.603  42.322  15.876  1.00  1.01           H  
ATOM   1897  N   GLU A 123      -2.950  44.497  16.050  1.00  0.99           N  
ATOM   1898  CA  GLU A 123      -3.919  45.547  15.737  1.00  0.99           C  
ATOM   1899  C   GLU A 123      -3.318  46.925  16.004  1.00  0.99           C  
ATOM   1900  O   GLU A 123      -3.539  47.862  15.240  1.00  0.99           O  
ATOM   1901  CB  GLU A 123      -5.212  45.377  16.523  1.00  0.99           C  
ATOM   1902  CG  GLU A 123      -6.061  44.199  16.082  1.00  0.99           C  
ATOM   1903  CD  GLU A 123      -7.326  44.068  16.875  1.00  0.99           C  
ATOM   1904  OE1 GLU A 123      -7.438  44.691  17.901  1.00  0.99           O  
ATOM   1905  OE2 GLU A 123      -8.208  43.365  16.431  1.00  0.99           O  
ATOM   1906  H   GLU A 123      -3.170  43.796  16.753  1.00  0.99           H  
ATOM   1907  HA  GLU A 123      -4.167  45.492  14.686  1.00  0.99           H  
ATOM   1908 1HB  GLU A 123      -4.975  45.248  17.571  1.00  0.99           H  
ATOM   1909 2HB  GLU A 123      -5.813  46.279  16.433  1.00  0.99           H  
ATOM   1910 1HG  GLU A 123      -6.310  44.317  15.027  1.00  0.99           H  
ATOM   1911 2HG  GLU A 123      -5.472  43.289  16.187  1.00  0.99           H  
ATOM   1912  N   ALA A 124      -2.483  47.028  17.038  1.00  0.97           N  
ATOM   1913  CA  ALA A 124      -1.787  48.261  17.392  1.00  0.97           C  
ATOM   1914  C   ALA A 124      -0.907  48.771  16.248  1.00  0.97           C  
ATOM   1915  O   ALA A 124      -0.597  49.962  16.186  1.00  0.97           O  
ATOM   1916  CB  ALA A 124      -0.917  48.038  18.618  1.00  0.97           C  
ATOM   1917  H   ALA A 124      -2.364  46.231  17.661  1.00  0.97           H  
ATOM   1918  HA  ALA A 124      -2.537  49.019  17.613  1.00  0.97           H  
ATOM   1919 1HB  ALA A 124      -0.423  48.969  18.886  1.00  0.97           H  
ATOM   1920 2HB  ALA A 124      -1.533  47.700  19.447  1.00  0.97           H  
ATOM   1921 3HB  ALA A 124      -0.168  47.280  18.390  1.00  0.97           H  
ATOM   1922  N   LEU A 125      -0.475  47.871  15.359  1.00  0.95           N  
ATOM   1923  CA  LEU A 125       0.389  48.216  14.252  1.00  0.95           C  
ATOM   1924  C   LEU A 125      -0.430  48.693  13.065  1.00  0.95           C  
ATOM   1925  O   LEU A 125       0.134  49.181  12.095  1.00  0.95           O  
ATOM   1926  CB  LEU A 125       1.149  46.977  13.746  1.00  0.95           C  
ATOM   1927  CG  LEU A 125       2.078  46.248  14.657  1.00  0.95           C  
ATOM   1928  CD1 LEU A 125       2.538  45.003  13.901  1.00  0.95           C  
ATOM   1929  CD2 LEU A 125       3.249  47.136  15.053  1.00  0.95           C  
ATOM   1930  H   LEU A 125      -0.784  46.905  15.417  1.00  0.95           H  
ATOM   1931  HA  LEU A 125       1.078  49.000  14.560  1.00  0.95           H  
ATOM   1932 1HB  LEU A 125       0.422  46.259  13.381  1.00  0.95           H  
ATOM   1933 2HB  LEU A 125       1.747  47.285  12.904  1.00  0.95           H  
ATOM   1934  HG  LEU A 125       1.545  45.934  15.544  1.00  0.95           H  
ATOM   1935 1HD1 LEU A 125       3.182  44.411  14.504  1.00  0.95           H  
ATOM   1936 2HD1 LEU A 125       1.657  44.418  13.646  1.00  0.95           H  
ATOM   1937 3HD1 LEU A 125       3.060  45.297  12.992  1.00  0.95           H  
ATOM   1938 1HD2 LEU A 125       3.921  46.588  15.707  1.00  0.95           H  
ATOM   1939 2HD2 LEU A 125       3.784  47.442  14.172  1.00  0.95           H  
ATOM   1940 3HD2 LEU A 125       2.872  48.014  15.576  1.00  0.95           H  
ATOM   1941  N   ASP A 126      -1.756  48.567  13.120  1.00  0.93           N  
ATOM   1942  CA  ASP A 126      -2.580  48.889  11.964  1.00  0.93           C  
ATOM   1943  C   ASP A 126      -2.282  50.246  11.323  1.00  0.93           C  
ATOM   1944  O   ASP A 126      -1.894  50.251  10.156  1.00  0.93           O  
ATOM   1945  CB  ASP A 126      -4.084  48.701  12.232  1.00  0.93           C  
ATOM   1946  CG  ASP A 126      -4.938  48.988  10.962  1.00  0.93           C  
ATOM   1947  OD1 ASP A 126      -4.747  48.297   9.997  1.00  0.93           O  
ATOM   1948  OD2 ASP A 126      -5.758  49.882  10.947  1.00  0.93           O  
ATOM   1949  H   ASP A 126      -2.215  48.216  13.958  1.00  0.93           H  
ATOM   1950  HA  ASP A 126      -2.348  48.141  11.204  1.00  0.93           H  
ATOM   1951 1HB  ASP A 126      -4.255  47.659  12.524  1.00  0.93           H  
ATOM   1952 2HB  ASP A 126      -4.428  49.293  13.059  1.00  0.93           H  
ATOM   1953  N   PRO A 127      -2.489  51.422  11.970  1.00  0.90           N  
ATOM   1954  CA  PRO A 127      -2.288  52.696  11.305  1.00  0.90           C  
ATOM   1955  C   PRO A 127      -0.846  52.886  10.847  1.00  0.90           C  
ATOM   1956  O   PRO A 127      -0.602  53.544   9.840  1.00  0.90           O  
ATOM   1957  CB  PRO A 127      -2.647  53.706  12.409  1.00  0.90           C  
ATOM   1958  CG  PRO A 127      -2.484  52.941  13.720  1.00  0.90           C  
ATOM   1959  CD  PRO A 127      -2.869  51.517  13.396  1.00  0.90           C  
ATOM   1960  HA  PRO A 127      -2.984  52.774  10.465  1.00  0.90           H  
ATOM   1961 1HB  PRO A 127      -1.980  54.581  12.343  1.00  0.90           H  
ATOM   1962 2HB  PRO A 127      -3.672  54.074  12.255  1.00  0.90           H  
ATOM   1963 1HG  PRO A 127      -1.447  53.024  14.082  1.00  0.90           H  
ATOM   1964 2HG  PRO A 127      -3.124  53.380  14.498  1.00  0.90           H  
ATOM   1965 1HD  PRO A 127      -2.301  50.852  14.041  1.00  0.90           H  
ATOM   1966 2HD  PRO A 127      -3.949  51.401  13.518  1.00  0.90           H  
ATOM   1967  N   TRP A 128       0.093  52.238  11.528  1.00  0.86           N  
ATOM   1968  CA  TRP A 128       1.500  52.301  11.170  1.00  0.86           C  
ATOM   1969  C   TRP A 128       1.725  51.554   9.860  1.00  0.86           C  
ATOM   1970  O   TRP A 128       2.367  52.063   8.936  1.00  0.86           O  
ATOM   1971  CB  TRP A 128       2.324  51.823  12.356  1.00  0.86           C  
ATOM   1972  CG  TRP A 128       3.753  51.791  12.178  1.00  0.86           C  
ATOM   1973  CD1 TRP A 128       4.626  52.834  12.230  1.00  0.86           C  
ATOM   1974  CD2 TRP A 128       4.534  50.621  12.043  1.00  0.86           C  
ATOM   1975  NE1 TRP A 128       5.901  52.379  12.092  1.00  0.86           N  
ATOM   1976  CE2 TRP A 128       5.865  51.023  11.990  1.00  0.86           C  
ATOM   1977  CE3 TRP A 128       4.224  49.279  11.987  1.00  0.86           C  
ATOM   1978  CZ2 TRP A 128       6.879  50.125  11.874  1.00  0.86           C  
ATOM   1979  CZ3 TRP A 128       5.244  48.385  11.891  1.00  0.86           C  
ATOM   1980  CH2 TRP A 128       6.531  48.793  11.834  1.00  0.86           C  
ATOM   1981  H   TRP A 128      -0.166  51.684  12.333  1.00  0.86           H  
ATOM   1982  HA  TRP A 128       1.763  53.346  11.002  1.00  0.86           H  
ATOM   1983 1HB  TRP A 128       2.108  52.459  13.214  1.00  0.86           H  
ATOM   1984 2HB  TRP A 128       2.005  50.818  12.622  1.00  0.86           H  
ATOM   1985  HD1 TRP A 128       4.346  53.879  12.360  1.00  0.86           H  
ATOM   1986  HE1 TRP A 128       6.737  52.946  12.092  1.00  0.86           H  
ATOM   1987  HE3 TRP A 128       3.186  48.950  12.038  1.00  0.86           H  
ATOM   1988  HZ2 TRP A 128       7.923  50.432  11.833  1.00  0.86           H  
ATOM   1989  HZ3 TRP A 128       5.004  47.345  11.874  1.00  0.86           H  
ATOM   1990  HH2 TRP A 128       7.308  48.043  11.759  1.00  0.86           H  
ATOM   1991  N   VAL A 129       1.155  50.353   9.770  1.00  0.82           N  
ATOM   1992  CA  VAL A 129       1.239  49.553   8.564  1.00  0.82           C  
ATOM   1993  C   VAL A 129       0.583  50.324   7.440  1.00  0.82           C  
ATOM   1994  O   VAL A 129       1.126  50.400   6.343  1.00  0.82           O  
ATOM   1995  CB  VAL A 129       0.555  48.179   8.755  1.00  0.82           C  
ATOM   1996  CG1 VAL A 129       0.430  47.443   7.412  1.00  0.82           C  
ATOM   1997  CG2 VAL A 129       1.390  47.340   9.748  1.00  0.82           C  
ATOM   1998  H   VAL A 129       0.641  49.989  10.566  1.00  0.82           H  
ATOM   1999  HA  VAL A 129       2.288  49.389   8.321  1.00  0.82           H  
ATOM   2000  HB  VAL A 129      -0.451  48.328   9.153  1.00  0.82           H  
ATOM   2001 1HG1 VAL A 129      -0.061  46.484   7.572  1.00  0.82           H  
ATOM   2002 2HG1 VAL A 129      -0.164  48.045   6.732  1.00  0.82           H  
ATOM   2003 3HG1 VAL A 129       1.399  47.281   6.981  1.00  0.82           H  
ATOM   2004 1HG2 VAL A 129       0.915  46.372   9.907  1.00  0.82           H  
ATOM   2005 2HG2 VAL A 129       2.378  47.198   9.363  1.00  0.82           H  
ATOM   2006 3HG2 VAL A 129       1.463  47.858  10.675  1.00  0.82           H  
ATOM   2007  N   ARG A 130      -0.573  50.935   7.711  1.00  0.79           N  
ATOM   2008  CA  ARG A 130      -1.252  51.715   6.690  1.00  0.79           C  
ATOM   2009  C   ARG A 130      -0.400  52.887   6.195  1.00  0.79           C  
ATOM   2010  O   ARG A 130      -0.382  53.161   4.995  1.00  0.79           O  
ATOM   2011  CB  ARG A 130      -2.579  52.238   7.211  1.00  0.79           C  
ATOM   2012  CG  ARG A 130      -3.647  51.176   7.390  1.00  0.79           C  
ATOM   2013  CD  ARG A 130      -4.914  51.747   7.884  1.00  0.79           C  
ATOM   2014  NE  ARG A 130      -5.891  50.718   8.094  1.00  0.79           N  
ATOM   2015  CZ  ARG A 130      -6.630  50.179   7.108  1.00  0.79           C  
ATOM   2016  NH1 ARG A 130      -6.489  50.589   5.865  1.00  0.79           N  
ATOM   2017  NH2 ARG A 130      -7.500  49.231   7.349  1.00  0.79           N  
ATOM   2018  H   ARG A 130      -0.991  50.836   8.638  1.00  0.79           H  
ATOM   2019  HA  ARG A 130      -1.456  51.058   5.845  1.00  0.79           H  
ATOM   2020 1HB  ARG A 130      -2.422  52.714   8.167  1.00  0.79           H  
ATOM   2021 2HB  ARG A 130      -2.965  52.994   6.532  1.00  0.79           H  
ATOM   2022 1HG  ARG A 130      -3.839  50.684   6.437  1.00  0.79           H  
ATOM   2023 2HG  ARG A 130      -3.311  50.433   8.115  1.00  0.79           H  
ATOM   2024 1HD  ARG A 130      -4.740  52.240   8.838  1.00  0.79           H  
ATOM   2025 2HD  ARG A 130      -5.311  52.460   7.166  1.00  0.79           H  
ATOM   2026  HE  ARG A 130      -6.015  50.362   9.065  1.00  0.79           H  
ATOM   2027 1HH1 ARG A 130      -5.827  51.311   5.631  1.00  0.79           H  
ATOM   2028 2HH1 ARG A 130      -7.061  50.134   5.140  1.00  0.79           H  
ATOM   2029 1HH2 ARG A 130      -7.637  48.881   8.290  1.00  0.79           H  
ATOM   2030 2HH2 ARG A 130      -8.024  48.859   6.550  1.00  0.79           H  
ATOM   2031  N   GLU A 131       0.327  53.577   7.089  1.00  0.76           N  
ATOM   2032  CA  GLU A 131       1.202  54.664   6.639  1.00  0.76           C  
ATOM   2033  C   GLU A 131       2.333  54.137   5.749  1.00  0.76           C  
ATOM   2034  O   GLU A 131       2.661  54.735   4.714  1.00  0.76           O  
ATOM   2035  CB  GLU A 131       1.796  55.442   7.826  1.00  0.76           C  
ATOM   2036  CG  GLU A 131       0.803  56.337   8.589  1.00  0.76           C  
ATOM   2037  CD  GLU A 131       1.417  57.028   9.800  1.00  0.76           C  
ATOM   2038  OE1 GLU A 131       2.551  56.750  10.120  1.00  0.76           O  
ATOM   2039  OE2 GLU A 131       0.744  57.839  10.398  1.00  0.76           O  
ATOM   2040  H   GLU A 131       0.256  53.362   8.084  1.00  0.76           H  
ATOM   2041  HA  GLU A 131       0.605  55.357   6.047  1.00  0.76           H  
ATOM   2042 1HB  GLU A 131       2.212  54.733   8.544  1.00  0.76           H  
ATOM   2043 2HB  GLU A 131       2.613  56.069   7.476  1.00  0.76           H  
ATOM   2044 1HG  GLU A 131       0.436  57.101   7.904  1.00  0.76           H  
ATOM   2045 2HG  GLU A 131      -0.047  55.747   8.902  1.00  0.76           H  
ATOM   2046  N   ILE A 132       2.888  52.975   6.116  1.00  0.74           N  
ATOM   2047  CA  ILE A 132       3.954  52.368   5.324  1.00  0.74           C  
ATOM   2048  C   ILE A 132       3.440  51.972   3.959  1.00  0.74           C  
ATOM   2049  O   ILE A 132       3.990  52.370   2.929  1.00  0.74           O  
ATOM   2050  CB  ILE A 132       4.517  51.115   6.039  1.00  0.74           C  
ATOM   2051  CG1 ILE A 132       5.276  51.558   7.311  1.00  0.74           C  
ATOM   2052  CG2 ILE A 132       5.370  50.249   5.073  1.00  0.74           C  
ATOM   2053  CD1 ILE A 132       5.624  50.435   8.255  1.00  0.74           C  
ATOM   2054  H   ILE A 132       2.585  52.532   6.986  1.00  0.74           H  
ATOM   2055  HA  ILE A 132       4.752  53.093   5.198  1.00  0.74           H  
ATOM   2056  HB  ILE A 132       3.686  50.509   6.387  1.00  0.74           H  
ATOM   2057 1HG1 ILE A 132       6.188  52.047   7.013  1.00  0.74           H  
ATOM   2058 2HG1 ILE A 132       4.660  52.278   7.853  1.00  0.74           H  
ATOM   2059 1HG2 ILE A 132       5.735  49.363   5.596  1.00  0.74           H  
ATOM   2060 2HG2 ILE A 132       4.763  49.936   4.226  1.00  0.74           H  
ATOM   2061 3HG2 ILE A 132       6.204  50.828   4.709  1.00  0.74           H  
ATOM   2062 1HD1 ILE A 132       6.153  50.842   9.107  1.00  0.74           H  
ATOM   2063 2HD1 ILE A 132       4.708  49.954   8.593  1.00  0.74           H  
ATOM   2064 3HD1 ILE A 132       6.256  49.715   7.751  1.00  0.74           H  
ATOM   2065  N   VAL A 133       2.339  51.258   3.946  1.00  0.73           N  
ATOM   2066  CA  VAL A 133       1.754  50.797   2.717  1.00  0.73           C  
ATOM   2067  C   VAL A 133       1.307  51.934   1.828  1.00  0.73           C  
ATOM   2068  O   VAL A 133       1.594  51.930   0.631  1.00  0.73           O  
ATOM   2069  CB  VAL A 133       0.563  49.930   3.037  1.00  0.73           C  
ATOM   2070  CG1 VAL A 133      -0.143  49.653   1.848  1.00  0.73           C  
ATOM   2071  CG2 VAL A 133       1.011  48.622   3.667  1.00  0.73           C  
ATOM   2072  H   VAL A 133       1.907  50.997   4.829  1.00  0.73           H  
ATOM   2073  HA  VAL A 133       2.500  50.204   2.188  1.00  0.73           H  
ATOM   2074  HB  VAL A 133      -0.096  50.471   3.718  1.00  0.73           H  
ATOM   2075 1HG1 VAL A 133      -0.980  49.074   2.131  1.00  0.73           H  
ATOM   2076 2HG1 VAL A 133      -0.467  50.576   1.394  1.00  0.73           H  
ATOM   2077 3HG1 VAL A 133       0.497  49.117   1.170  1.00  0.73           H  
ATOM   2078 1HG2 VAL A 133       0.140  48.012   3.886  1.00  0.73           H  
ATOM   2079 2HG2 VAL A 133       1.642  48.106   2.979  1.00  0.73           H  
ATOM   2080 3HG2 VAL A 133       1.561  48.812   4.580  1.00  0.73           H  
ATOM   2081  N   GLY A 134       0.636  52.919   2.416  1.00  0.74           N  
ATOM   2082  CA  GLY A 134       0.139  54.063   1.693  1.00  0.74           C  
ATOM   2083  C   GLY A 134       1.262  54.708   0.917  1.00  0.74           C  
ATOM   2084  O   GLY A 134       1.135  54.904  -0.292  1.00  0.74           O  
ATOM   2085  H   GLY A 134       0.438  52.874   3.410  1.00  0.74           H  
ATOM   2086 1HA  GLY A 134      -0.656  53.753   1.017  1.00  0.74           H  
ATOM   2087 2HA  GLY A 134      -0.285  54.776   2.401  1.00  0.74           H  
ATOM   2088  N   GLY A 135       2.356  55.052   1.605  1.00  0.75           N  
ATOM   2089  CA  GLY A 135       3.491  55.683   0.945  1.00  0.75           C  
ATOM   2090  C   GLY A 135       4.112  54.798  -0.141  1.00  0.75           C  
ATOM   2091  O   GLY A 135       4.469  55.284  -1.223  1.00  0.75           O  
ATOM   2092  H   GLY A 135       2.408  54.867   2.612  1.00  0.75           H  
ATOM   2093 1HA  GLY A 135       3.174  56.630   0.514  1.00  0.75           H  
ATOM   2094 2HA  GLY A 135       4.246  55.914   1.694  1.00  0.75           H  
ATOM   2095  N   MET A 136       4.210  53.488   0.109  1.00  0.77           N  
ATOM   2096  CA  MET A 136       4.820  52.615  -0.885  1.00  0.77           C  
ATOM   2097  C   MET A 136       3.962  52.519  -2.151  1.00  0.77           C  
ATOM   2098  O   MET A 136       4.486  52.427  -3.261  1.00  0.77           O  
ATOM   2099  CB  MET A 136       5.068  51.239  -0.280  1.00  0.77           C  
ATOM   2100  CG  MET A 136       6.155  51.198   0.829  1.00  0.77           C  
ATOM   2101  SD  MET A 136       7.711  51.869   0.312  1.00  0.77           S  
ATOM   2102  CE  MET A 136       8.026  50.717  -0.952  1.00  0.77           C  
ATOM   2103  H   MET A 136       3.907  53.105   1.008  1.00  0.77           H  
ATOM   2104  HA  MET A 136       5.780  53.040  -1.171  1.00  0.77           H  
ATOM   2105 1HB  MET A 136       4.137  50.863   0.152  1.00  0.77           H  
ATOM   2106 2HB  MET A 136       5.372  50.551  -1.053  1.00  0.77           H  
ATOM   2107 1HG  MET A 136       5.834  51.756   1.679  1.00  0.77           H  
ATOM   2108 2HG  MET A 136       6.313  50.170   1.143  1.00  0.77           H  
ATOM   2109 1HE  MET A 136       8.961  50.945  -1.436  1.00  0.77           H  
ATOM   2110 2HE  MET A 136       8.061  49.713  -0.537  1.00  0.77           H  
ATOM   2111 3HE  MET A 136       7.221  50.775  -1.686  1.00  0.77           H  
ATOM   2112  N   VAL A 137       2.645  52.619  -1.995  1.00  0.79           N  
ATOM   2113  CA  VAL A 137       1.738  52.604  -3.137  1.00  0.79           C  
ATOM   2114  C   VAL A 137       1.731  53.960  -3.834  1.00  0.79           C  
ATOM   2115  O   VAL A 137       1.744  54.042  -5.061  1.00  0.79           O  
ATOM   2116  CB  VAL A 137       0.319  52.222  -2.736  1.00  0.79           C  
ATOM   2117  CG1 VAL A 137      -0.601  52.377  -3.934  1.00  0.79           C  
ATOM   2118  CG2 VAL A 137       0.307  50.778  -2.248  1.00  0.79           C  
ATOM   2119  H   VAL A 137       2.261  52.667  -1.050  1.00  0.79           H  
ATOM   2120  HA  VAL A 137       2.087  51.854  -3.837  1.00  0.79           H  
ATOM   2121  HB  VAL A 137      -0.028  52.889  -1.942  1.00  0.79           H  
ATOM   2122 1HG1 VAL A 137      -1.621  52.114  -3.648  1.00  0.79           H  
ATOM   2123 2HG1 VAL A 137      -0.572  53.404  -4.272  1.00  0.79           H  
ATOM   2124 3HG1 VAL A 137      -0.265  51.728  -4.735  1.00  0.79           H  
ATOM   2125 1HG2 VAL A 137      -0.704  50.502  -1.967  1.00  0.79           H  
ATOM   2126 2HG2 VAL A 137       0.655  50.127  -3.044  1.00  0.79           H  
ATOM   2127 3HG2 VAL A 137       0.962  50.670  -1.391  1.00  0.79           H  
ATOM   2128  N   ALA A 138       1.721  55.036  -3.045  1.00  0.82           N  
ATOM   2129  CA  ALA A 138       1.713  56.401  -3.557  1.00  0.82           C  
ATOM   2130  C   ALA A 138       2.918  56.660  -4.450  1.00  0.82           C  
ATOM   2131  O   ALA A 138       2.830  57.415  -5.417  1.00  0.82           O  
ATOM   2132  CB  ALA A 138       1.722  57.393  -2.410  1.00  0.82           C  
ATOM   2133  H   ALA A 138       1.706  54.908  -2.036  1.00  0.82           H  
ATOM   2134  HA  ALA A 138       0.810  56.536  -4.149  1.00  0.82           H  
ATOM   2135 1HB  ALA A 138       1.694  58.407  -2.803  1.00  0.82           H  
ATOM   2136 2HB  ALA A 138       0.866  57.222  -1.777  1.00  0.82           H  
ATOM   2137 3HB  ALA A 138       2.629  57.251  -1.830  1.00  0.82           H  
ATOM   2138  N   GLY A 139       4.040  56.010  -4.139  1.00  0.85           N  
ATOM   2139  CA  GLY A 139       5.272  56.156  -4.899  1.00  0.85           C  
ATOM   2140  C   GLY A 139       5.292  55.380  -6.230  1.00  0.85           C  
ATOM   2141  O   GLY A 139       6.280  55.453  -6.967  1.00  0.85           O  
ATOM   2142  H   GLY A 139       4.056  55.431  -3.298  1.00  0.85           H  
ATOM   2143 1HA  GLY A 139       5.441  57.213  -5.096  1.00  0.85           H  
ATOM   2144 2HA  GLY A 139       6.101  55.819  -4.278  1.00  0.85           H  
ATOM   2145  N   LEU A 140       4.231  54.632  -6.548  1.00  0.88           N  
ATOM   2146  CA  LEU A 140       4.196  53.881  -7.802  1.00  0.88           C  
ATOM   2147  C   LEU A 140       3.799  54.837  -8.925  1.00  0.88           C  
ATOM   2148  O   LEU A 140       3.030  55.774  -8.711  1.00  0.88           O  
ATOM   2149  CB  LEU A 140       3.172  52.741  -7.737  1.00  0.88           C  
ATOM   2150  CG  LEU A 140       3.389  51.682  -6.656  1.00  0.88           C  
ATOM   2151  CD1 LEU A 140       2.234  50.731  -6.709  1.00  0.88           C  
ATOM   2152  CD2 LEU A 140       4.713  50.957  -6.836  1.00  0.88           C  
ATOM   2153  H   LEU A 140       3.427  54.581  -5.924  1.00  0.88           H  
ATOM   2154  HA  LEU A 140       5.184  53.474  -8.008  1.00  0.88           H  
ATOM   2155 1HB  LEU A 140       2.197  53.182  -7.561  1.00  0.88           H  
ATOM   2156 2HB  LEU A 140       3.145  52.237  -8.706  1.00  0.88           H  
ATOM   2157  HG  LEU A 140       3.397  52.164  -5.690  1.00  0.88           H  
ATOM   2158 1HD1 LEU A 140       2.354  50.015  -5.948  1.00  0.88           H  
ATOM   2159 2HD1 LEU A 140       1.314  51.269  -6.552  1.00  0.88           H  
ATOM   2160 3HD1 LEU A 140       2.214  50.245  -7.674  1.00  0.88           H  
ATOM   2161 1HD2 LEU A 140       4.827  50.223  -6.042  1.00  0.88           H  
ATOM   2162 2HD2 LEU A 140       4.740  50.459  -7.783  1.00  0.88           H  
ATOM   2163 3HD2 LEU A 140       5.531  51.678  -6.783  1.00  0.88           H  
ATOM   2164  N   GLY A 141       4.306  54.605 -10.130  1.00  0.89           N  
ATOM   2165  CA  GLY A 141       3.930  55.461 -11.252  1.00  0.89           C  
ATOM   2166  C   GLY A 141       2.653  54.978 -11.926  1.00  0.89           C  
ATOM   2167  O   GLY A 141       1.991  54.067 -11.432  1.00  0.89           O  
ATOM   2168  H   GLY A 141       4.949  53.838 -10.267  1.00  0.89           H  
ATOM   2169 1HA  GLY A 141       3.794  56.484 -10.900  1.00  0.89           H  
ATOM   2170 2HA  GLY A 141       4.741  55.482 -11.979  1.00  0.89           H  
ATOM   2171  N   ASP A 142       2.336  55.575 -13.075  1.00  0.89           N  
ATOM   2172  CA  ASP A 142       1.139  55.242 -13.854  1.00  0.89           C  
ATOM   2173  C   ASP A 142       1.477  54.405 -15.095  1.00  0.89           C  
ATOM   2174  O   ASP A 142       0.796  54.464 -16.122  1.00  0.89           O  
ATOM   2175  CB  ASP A 142       0.366  56.511 -14.227  1.00  0.89           C  
ATOM   2176  CG  ASP A 142       1.169  57.511 -15.059  1.00  0.89           C  
ATOM   2177  OD1 ASP A 142       2.370  57.371 -15.137  1.00  0.89           O  
ATOM   2178  OD2 ASP A 142       0.571  58.420 -15.596  1.00  0.89           O  
ATOM   2179  H   ASP A 142       2.939  56.309 -13.418  1.00  0.89           H  
ATOM   2180  HA  ASP A 142       0.483  54.642 -13.222  1.00  0.89           H  
ATOM   2181 1HB  ASP A 142      -0.526  56.226 -14.788  1.00  0.89           H  
ATOM   2182 2HB  ASP A 142       0.025  57.007 -13.318  1.00  0.89           H  
ATOM   2183  N   GLY A 143       2.591  53.687 -15.006  1.00  0.87           N  
ATOM   2184  CA  GLY A 143       3.054  52.787 -16.047  1.00  0.87           C  
ATOM   2185  C   GLY A 143       3.222  51.399 -15.454  1.00  0.87           C  
ATOM   2186  O   GLY A 143       2.470  51.002 -14.558  1.00  0.87           O  
ATOM   2187  H   GLY A 143       3.105  53.736 -14.141  1.00  0.87           H  
ATOM   2188 1HA  GLY A 143       2.331  52.757 -16.863  1.00  0.87           H  
ATOM   2189 2HA  GLY A 143       4.001  53.141 -16.453  1.00  0.87           H  
ATOM   2190  N   ASP A 144       4.199  50.653 -15.966  1.00  0.86           N  
ATOM   2191  CA  ASP A 144       4.429  49.295 -15.492  1.00  0.86           C  
ATOM   2192  C   ASP A 144       5.491  49.301 -14.396  1.00  0.86           C  
ATOM   2193  O   ASP A 144       6.506  49.988 -14.528  1.00  0.86           O  
ATOM   2194  CB  ASP A 144       4.855  48.399 -16.652  1.00  0.86           C  
ATOM   2195  CG  ASP A 144       3.752  48.262 -17.685  1.00  0.86           C  
ATOM   2196  OD1 ASP A 144       2.708  48.814 -17.471  1.00  0.86           O  
ATOM   2197  OD2 ASP A 144       3.923  47.589 -18.678  1.00  0.86           O  
ATOM   2198  H   ASP A 144       4.792  51.032 -16.692  1.00  0.86           H  
ATOM   2199  HA  ASP A 144       3.510  48.906 -15.076  1.00  0.86           H  
ATOM   2200 1HB  ASP A 144       5.744  48.810 -17.127  1.00  0.86           H  
ATOM   2201 2HB  ASP A 144       5.108  47.424 -16.276  1.00  0.86           H  
ATOM   2202  N   THR A 145       5.284  48.518 -13.339  1.00  0.86           N  
ATOM   2203  CA  THR A 145       6.276  48.460 -12.271  1.00  0.86           C  
ATOM   2204  C   THR A 145       6.391  47.086 -11.623  1.00  0.86           C  
ATOM   2205  O   THR A 145       5.408  46.355 -11.447  1.00  0.86           O  
ATOM   2206  CB  THR A 145       5.924  49.499 -11.189  1.00  0.86           C  
ATOM   2207  OG1 THR A 145       6.936  49.523 -10.171  1.00  0.86           O  
ATOM   2208  CG2 THR A 145       4.623  49.140 -10.589  1.00  0.86           C  
ATOM   2209  H   THR A 145       4.405  48.010 -13.270  1.00  0.86           H  
ATOM   2210  HA  THR A 145       7.249  48.711 -12.693  1.00  0.86           H  
ATOM   2211  HB  THR A 145       5.850  50.486 -11.645  1.00  0.86           H  
ATOM   2212  HG1 THR A 145       7.044  48.634  -9.815  1.00  0.86           H  
ATOM   2213 1HG2 THR A 145       4.341  49.863  -9.846  1.00  0.86           H  
ATOM   2214 2HG2 THR A 145       3.875  49.121 -11.377  1.00  0.86           H  
ATOM   2215 3HG2 THR A 145       4.706  48.161 -10.138  1.00  0.86           H  
ATOM   2216  N   GLU A 146       7.601  46.751 -11.190  1.00  0.86           N  
ATOM   2217  CA  GLU A 146       7.803  45.461 -10.550  1.00  0.86           C  
ATOM   2218  C   GLU A 146       7.389  45.513  -9.101  1.00  0.86           C  
ATOM   2219  O   GLU A 146       8.191  45.830  -8.220  1.00  0.86           O  
ATOM   2220  CB  GLU A 146       9.251  44.994 -10.672  1.00  0.86           C  
ATOM   2221  CG  GLU A 146       9.710  44.712 -12.098  1.00  0.86           C  
ATOM   2222  CD  GLU A 146      11.136  44.180 -12.193  1.00  0.86           C  
ATOM   2223  OE1 GLU A 146      11.341  42.994 -11.971  1.00  0.86           O  
ATOM   2224  OE2 GLU A 146      12.013  44.955 -12.494  1.00  0.86           O  
ATOM   2225  H   GLU A 146       8.379  47.380 -11.338  1.00  0.86           H  
ATOM   2226  HA  GLU A 146       7.187  44.731 -11.056  1.00  0.86           H  
ATOM   2227 1HB  GLU A 146       9.915  45.741 -10.238  1.00  0.86           H  
ATOM   2228 2HB  GLU A 146       9.376  44.073 -10.099  1.00  0.86           H  
ATOM   2229 1HG  GLU A 146       9.051  43.965 -12.512  1.00  0.86           H  
ATOM   2230 2HG  GLU A 146       9.612  45.619 -12.693  1.00  0.86           H  
ATOM   2231  N   VAL A 147       6.125  45.185  -8.872  1.00  0.88           N  
ATOM   2232  CA  VAL A 147       5.518  45.300  -7.550  1.00  0.88           C  
ATOM   2233  C   VAL A 147       6.117  44.342  -6.544  1.00  0.88           C  
ATOM   2234  O   VAL A 147       6.113  44.629  -5.342  1.00  0.88           O  
ATOM   2235  CB  VAL A 147       4.000  45.110  -7.590  1.00  0.88           C  
ATOM   2236  CG1 VAL A 147       3.401  46.164  -8.416  1.00  0.88           C  
ATOM   2237  CG2 VAL A 147       3.633  43.777  -8.133  1.00  0.88           C  
ATOM   2238  H   VAL A 147       5.586  44.889  -9.689  1.00  0.88           H  
ATOM   2239  HA  VAL A 147       5.690  46.308  -7.196  1.00  0.88           H  
ATOM   2240  HB  VAL A 147       3.624  45.211  -6.590  1.00  0.88           H  
ATOM   2241 1HG1 VAL A 147       2.342  46.042  -8.414  1.00  0.88           H  
ATOM   2242 2HG1 VAL A 147       3.660  47.141  -8.007  1.00  0.88           H  
ATOM   2243 3HG1 VAL A 147       3.779  46.074  -9.434  1.00  0.88           H  
ATOM   2244 1HG2 VAL A 147       2.565  43.672  -8.140  1.00  0.88           H  
ATOM   2245 2HG2 VAL A 147       3.998  43.699  -9.135  1.00  0.88           H  
ATOM   2246 3HG2 VAL A 147       4.061  42.992  -7.520  1.00  0.88           H  
ATOM   2247  N   MET A 148       6.719  43.243  -7.011  1.00  0.90           N  
ATOM   2248  CA  MET A 148       7.363  42.391  -6.007  1.00  0.90           C  
ATOM   2249  C   MET A 148       8.519  43.104  -5.327  1.00  0.90           C  
ATOM   2250  O   MET A 148       8.835  42.797  -4.177  1.00  0.90           O  
ATOM   2251  CB  MET A 148       7.924  41.093  -6.560  1.00  0.90           C  
ATOM   2252  CG  MET A 148       6.918  40.144  -6.978  1.00  0.90           C  
ATOM   2253  SD  MET A 148       5.742  39.774  -5.708  1.00  0.90           S  
ATOM   2254  CE  MET A 148       6.685  38.868  -4.490  1.00  0.90           C  
ATOM   2255  H   MET A 148       6.674  43.034  -8.014  1.00  0.90           H  
ATOM   2256  HA  MET A 148       6.624  42.144  -5.260  1.00  0.90           H  
ATOM   2257 1HB  MET A 148       8.567  41.309  -7.406  1.00  0.90           H  
ATOM   2258 2HB  MET A 148       8.542  40.614  -5.799  1.00  0.90           H  
ATOM   2259 1HG  MET A 148       6.412  40.561  -7.779  1.00  0.90           H  
ATOM   2260 2HG  MET A 148       7.398  39.217  -7.298  1.00  0.90           H  
ATOM   2261 1HE  MET A 148       6.037  38.599  -3.661  1.00  0.90           H  
ATOM   2262 2HE  MET A 148       7.087  37.970  -4.938  1.00  0.90           H  
ATOM   2263 3HE  MET A 148       7.504  39.487  -4.124  1.00  0.90           H  
ATOM   2264  N   GLU A 149       9.173  44.019  -6.044  1.00  0.92           N  
ATOM   2265  CA  GLU A 149      10.311  44.733  -5.502  1.00  0.92           C  
ATOM   2266  C   GLU A 149       9.843  46.037  -4.886  1.00  0.92           C  
ATOM   2267  O   GLU A 149      10.244  46.406  -3.781  1.00  0.92           O  
ATOM   2268  CB  GLU A 149      11.341  45.001  -6.605  1.00  0.92           C  
ATOM   2269  CG  GLU A 149      12.606  45.740  -6.157  1.00  0.92           C  
ATOM   2270  CD  GLU A 149      13.474  44.950  -5.210  1.00  0.92           C  
ATOM   2271  OE1 GLU A 149      13.378  43.745  -5.196  1.00  0.92           O  
ATOM   2272  OE2 GLU A 149      14.234  45.562  -4.483  1.00  0.92           O  
ATOM   2273  H   GLU A 149       8.845  44.277  -6.973  1.00  0.92           H  
ATOM   2274  HA  GLU A 149      10.772  44.125  -4.725  1.00  0.92           H  
ATOM   2275 1HB  GLU A 149      11.643  44.055  -7.054  1.00  0.92           H  
ATOM   2276 2HB  GLU A 149      10.870  45.594  -7.394  1.00  0.92           H  
ATOM   2277 1HG  GLU A 149      13.192  45.995  -7.039  1.00  0.92           H  
ATOM   2278 2HG  GLU A 149      12.308  46.671  -5.675  1.00  0.92           H  
ATOM   2279  N   ALA A 150       9.003  46.757  -5.632  1.00  0.92           N  
ATOM   2280  CA  ALA A 150       8.524  48.054  -5.196  1.00  0.92           C  
ATOM   2281  C   ALA A 150       7.677  47.984  -3.938  1.00  0.92           C  
ATOM   2282  O   ALA A 150       7.781  48.855  -3.089  1.00  0.92           O  
ATOM   2283  CB  ALA A 150       7.711  48.710  -6.295  1.00  0.92           C  
ATOM   2284  H   ALA A 150       8.700  46.397  -6.533  1.00  0.92           H  
ATOM   2285  HA  ALA A 150       9.395  48.671  -4.982  1.00  0.92           H  
ATOM   2286 1HB  ALA A 150       7.395  49.697  -5.965  1.00  0.92           H  
ATOM   2287 2HB  ALA A 150       8.319  48.800  -7.195  1.00  0.92           H  
ATOM   2288 3HB  ALA A 150       6.842  48.110  -6.510  1.00  0.92           H  
ATOM   2289  N   LEU A 151       6.821  46.970  -3.813  1.00  0.91           N  
ATOM   2290  CA  LEU A 151       5.943  46.896  -2.662  1.00  0.91           C  
ATOM   2291  C   LEU A 151       6.190  45.699  -1.748  1.00  0.91           C  
ATOM   2292  O   LEU A 151       6.544  45.840  -0.571  1.00  0.91           O  
ATOM   2293  CB  LEU A 151       4.497  46.756  -3.160  1.00  0.91           C  
ATOM   2294  CG  LEU A 151       3.907  47.860  -4.012  1.00  0.91           C  
ATOM   2295  CD1 LEU A 151       2.517  47.408  -4.433  1.00  0.91           C  
ATOM   2296  CD2 LEU A 151       3.863  49.145  -3.229  1.00  0.91           C  
ATOM   2297  H   LEU A 151       6.754  46.241  -4.518  1.00  0.91           H  
ATOM   2298  HA  LEU A 151       6.053  47.809  -2.078  1.00  0.91           H  
ATOM   2299 1HB  LEU A 151       4.430  45.851  -3.758  1.00  0.91           H  
ATOM   2300 2HB  LEU A 151       3.848  46.629  -2.304  1.00  0.91           H  
ATOM   2301  HG  LEU A 151       4.508  48.003  -4.912  1.00  0.91           H  
ATOM   2302 1HD1 LEU A 151       2.038  48.133  -5.044  1.00  0.91           H  
ATOM   2303 2HD1 LEU A 151       2.593  46.486  -4.984  1.00  0.91           H  
ATOM   2304 3HD1 LEU A 151       1.933  47.245  -3.559  1.00  0.91           H  
ATOM   2305 1HD2 LEU A 151       3.433  49.928  -3.835  1.00  0.91           H  
ATOM   2306 2HD2 LEU A 151       3.261  49.013  -2.332  1.00  0.91           H  
ATOM   2307 3HD2 LEU A 151       4.876  49.422  -2.954  1.00  0.91           H  
ATOM   2308  N   ALA A 152       5.977  44.505  -2.304  1.00  0.89           N  
ATOM   2309  CA  ALA A 152       5.925  43.286  -1.508  1.00  0.89           C  
ATOM   2310  C   ALA A 152       7.206  42.959  -0.757  1.00  0.89           C  
ATOM   2311  O   ALA A 152       7.151  42.536   0.390  1.00  0.89           O  
ATOM   2312  CB  ALA A 152       5.565  42.128  -2.399  1.00  0.89           C  
ATOM   2313  H   ALA A 152       5.817  44.457  -3.309  1.00  0.89           H  
ATOM   2314  HA  ALA A 152       5.136  43.418  -0.771  1.00  0.89           H  
ATOM   2315 1HB  ALA A 152       5.469  41.233  -1.802  1.00  0.89           H  
ATOM   2316 2HB  ALA A 152       4.623  42.324  -2.912  1.00  0.89           H  
ATOM   2317 3HB  ALA A 152       6.349  41.989  -3.116  1.00  0.89           H  
ATOM   2318  N   ALA A 153       8.365  43.188  -1.363  1.00  0.86           N  
ATOM   2319  CA  ALA A 153       9.632  42.868  -0.715  1.00  0.86           C  
ATOM   2320  C   ALA A 153      10.103  43.937   0.267  1.00  0.86           C  
ATOM   2321  O   ALA A 153      11.171  43.788   0.866  1.00  0.86           O  
ATOM   2322  CB  ALA A 153      10.703  42.657  -1.762  1.00  0.86           C  
ATOM   2323  H   ALA A 153       8.384  43.508  -2.329  1.00  0.86           H  
ATOM   2324  HA  ALA A 153       9.494  41.942  -0.157  1.00  0.86           H  
ATOM   2325 1HB  ALA A 153      11.632  42.376  -1.276  1.00  0.86           H  
ATOM   2326 2HB  ALA A 153      10.395  41.863  -2.440  1.00  0.86           H  
ATOM   2327 3HB  ALA A 153      10.844  43.584  -2.323  1.00  0.86           H  
ATOM   2328  N   ARG A 154       9.378  45.053   0.387  1.00  0.84           N  
ATOM   2329  CA  ARG A 154       9.809  46.116   1.292  1.00  0.84           C  
ATOM   2330  C   ARG A 154       8.824  46.339   2.428  1.00  0.84           C  
ATOM   2331  O   ARG A 154       9.228  46.534   3.578  1.00  0.84           O  
ATOM   2332  CB  ARG A 154      10.019  47.406   0.529  1.00  0.84           C  
ATOM   2333  CG  ARG A 154      11.192  47.371  -0.444  1.00  0.84           C  
ATOM   2334  CD  ARG A 154      11.365  48.651  -1.190  1.00  0.84           C  
ATOM   2335  NE  ARG A 154      11.750  49.760  -0.306  1.00  0.84           N  
ATOM   2336  CZ  ARG A 154      11.891  51.045  -0.697  1.00  0.84           C  
ATOM   2337  NH1 ARG A 154      11.696  51.379  -1.953  1.00  0.84           N  
ATOM   2338  NH2 ARG A 154      12.228  51.970   0.183  1.00  0.84           N  
ATOM   2339  H   ARG A 154       8.499  45.156  -0.115  1.00  0.84           H  
ATOM   2340  HA  ARG A 154      10.764  45.831   1.729  1.00  0.84           H  
ATOM   2341 1HB  ARG A 154       9.122  47.619  -0.054  1.00  0.84           H  
ATOM   2342 2HB  ARG A 154      10.168  48.231   1.220  1.00  0.84           H  
ATOM   2343 1HG  ARG A 154      12.108  47.169   0.108  1.00  0.84           H  
ATOM   2344 2HG  ARG A 154      11.030  46.577  -1.179  1.00  0.84           H  
ATOM   2345 1HD  ARG A 154      12.141  48.524  -1.944  1.00  0.84           H  
ATOM   2346 2HD  ARG A 154      10.425  48.907  -1.684  1.00  0.84           H  
ATOM   2347  HE  ARG A 154      11.913  49.548   0.670  1.00  0.84           H  
ATOM   2348 1HH1 ARG A 154      11.439  50.671  -2.628  1.00  0.84           H  
ATOM   2349 2HH1 ARG A 154      11.803  52.340  -2.243  1.00  0.84           H  
ATOM   2350 1HH2 ARG A 154      12.379  51.716   1.149  1.00  0.84           H  
ATOM   2351 2HH2 ARG A 154      12.332  52.930  -0.109  1.00  0.84           H  
ATOM   2352  N   ILE A 155       7.531  46.256   2.130  1.00  0.83           N  
ATOM   2353  CA  ILE A 155       6.508  46.478   3.142  1.00  0.83           C  
ATOM   2354  C   ILE A 155       6.708  45.588   4.396  1.00  0.83           C  
ATOM   2355  O   ILE A 155       7.026  46.138   5.453  1.00  0.83           O  
ATOM   2356  CB  ILE A 155       5.089  46.360   2.500  1.00  0.83           C  
ATOM   2357  CG1 ILE A 155       4.853  47.548   1.540  1.00  0.83           C  
ATOM   2358  CG2 ILE A 155       3.989  46.292   3.544  1.00  0.83           C  
ATOM   2359  CD1 ILE A 155       3.642  47.372   0.636  1.00  0.83           C  
ATOM   2360  H   ILE A 155       7.239  46.080   1.169  1.00  0.83           H  
ATOM   2361  HA  ILE A 155       6.598  47.512   3.475  1.00  0.83           H  
ATOM   2362  HB  ILE A 155       5.049  45.484   1.873  1.00  0.83           H  
ATOM   2363 1HG1 ILE A 155       4.707  48.452   2.130  1.00  0.83           H  
ATOM   2364 2HG1 ILE A 155       5.736  47.683   0.915  1.00  0.83           H  
ATOM   2365 1HG2 ILE A 155       3.028  46.199   3.047  1.00  0.83           H  
ATOM   2366 2HG2 ILE A 155       4.136  45.430   4.177  1.00  0.83           H  
ATOM   2367 3HG2 ILE A 155       4.003  47.197   4.149  1.00  0.83           H  
ATOM   2368 1HD1 ILE A 155       3.540  48.245  -0.006  1.00  0.83           H  
ATOM   2369 2HD1 ILE A 155       3.780  46.483   0.027  1.00  0.83           H  
ATOM   2370 3HD1 ILE A 155       2.751  47.257   1.230  1.00  0.83           H  
ATOM   2371  N   PRO A 156       6.617  44.237   4.339  1.00  0.82           N  
ATOM   2372  CA  PRO A 156       6.786  43.359   5.481  1.00  0.82           C  
ATOM   2373  C   PRO A 156       8.151  43.397   6.118  1.00  0.82           C  
ATOM   2374  O   PRO A 156       8.299  43.070   7.294  1.00  0.82           O  
ATOM   2375  CB  PRO A 156       6.554  41.983   4.882  1.00  0.82           C  
ATOM   2376  CG  PRO A 156       6.817  42.140   3.426  1.00  0.82           C  
ATOM   2377  CD  PRO A 156       6.345  43.521   3.108  1.00  0.82           C  
ATOM   2378  HA  PRO A 156       6.006  43.581   6.215  1.00  0.82           H  
ATOM   2379 1HB  PRO A 156       7.204  41.258   5.361  1.00  0.82           H  
ATOM   2380 2HB  PRO A 156       5.538  41.694   5.100  1.00  0.82           H  
ATOM   2381 1HG  PRO A 156       7.885  41.994   3.199  1.00  0.82           H  
ATOM   2382 2HG  PRO A 156       6.271  41.377   2.855  1.00  0.82           H  
ATOM   2383 1HD  PRO A 156       6.897  43.887   2.282  1.00  0.82           H  
ATOM   2384 2HD  PRO A 156       5.277  43.485   2.925  1.00  0.82           H  
ATOM   2385  N   ALA A 157       9.170  43.795   5.366  1.00  0.82           N  
ATOM   2386  CA  ALA A 157      10.487  43.845   5.965  1.00  0.82           C  
ATOM   2387  C   ALA A 157      10.541  45.050   6.875  1.00  0.82           C  
ATOM   2388  O   ALA A 157      11.031  44.988   7.999  1.00  0.82           O  
ATOM   2389  CB  ALA A 157      11.559  43.897   4.908  1.00  0.82           C  
ATOM   2390  H   ALA A 157       9.041  44.063   4.400  1.00  0.82           H  
ATOM   2391  HA  ALA A 157      10.629  42.949   6.571  1.00  0.82           H  
ATOM   2392 1HB  ALA A 157      12.535  43.920   5.385  1.00  0.82           H  
ATOM   2393 2HB  ALA A 157      11.481  43.011   4.281  1.00  0.82           H  
ATOM   2394 3HB  ALA A 157      11.423  44.789   4.294  1.00  0.82           H  
ATOM   2395  N   ARG A 158       9.977  46.160   6.410  1.00  0.82           N  
ATOM   2396  CA  ARG A 158       9.965  47.363   7.215  1.00  0.82           C  
ATOM   2397  C   ARG A 158       9.133  47.122   8.461  1.00  0.82           C  
ATOM   2398  O   ARG A 158       9.491  47.547   9.567  1.00  0.82           O  
ATOM   2399  CB  ARG A 158       9.426  48.530   6.411  1.00  0.82           C  
ATOM   2400  CG  ARG A 158       9.516  49.879   7.094  1.00  0.82           C  
ATOM   2401  CD  ARG A 158       9.133  50.941   6.157  1.00  0.82           C  
ATOM   2402  NE  ARG A 158       9.120  52.258   6.756  1.00  0.82           N  
ATOM   2403  CZ  ARG A 158       8.684  53.368   6.142  1.00  0.82           C  
ATOM   2404  NH1 ARG A 158       8.233  53.325   4.904  1.00  0.82           N  
ATOM   2405  NH2 ARG A 158       8.720  54.502   6.807  1.00  0.82           N  
ATOM   2406  H   ARG A 158       9.570  46.187   5.472  1.00  0.82           H  
ATOM   2407  HA  ARG A 158      10.971  47.588   7.525  1.00  0.82           H  
ATOM   2408 1HB  ARG A 158       9.960  48.592   5.463  1.00  0.82           H  
ATOM   2409 2HB  ARG A 158       8.373  48.349   6.176  1.00  0.82           H  
ATOM   2410 1HG  ARG A 158       8.838  49.905   7.947  1.00  0.82           H  
ATOM   2411 2HG  ARG A 158      10.539  50.063   7.432  1.00  0.82           H  
ATOM   2412 1HD  ARG A 158       9.831  50.953   5.324  1.00  0.82           H  
ATOM   2413 2HD  ARG A 158       8.151  50.729   5.793  1.00  0.82           H  
ATOM   2414  HE  ARG A 158       9.470  52.381   7.717  1.00  0.82           H  
ATOM   2415 1HH1 ARG A 158       8.232  52.453   4.394  1.00  0.82           H  
ATOM   2416 2HH1 ARG A 158       7.909  54.169   4.455  1.00  0.82           H  
ATOM   2417 1HH2 ARG A 158       9.095  54.488   7.770  1.00  0.82           H  
ATOM   2418 2HH2 ARG A 158       8.407  55.359   6.384  1.00  0.82           H  
ATOM   2419  N   ILE A 159       8.020  46.417   8.272  1.00  0.84           N  
ATOM   2420  CA  ILE A 159       7.097  46.125   9.347  1.00  0.84           C  
ATOM   2421  C   ILE A 159       7.663  45.159  10.391  1.00  0.84           C  
ATOM   2422  O   ILE A 159       7.590  45.462  11.583  1.00  0.84           O  
ATOM   2423  CB  ILE A 159       5.783  45.672   8.742  1.00  0.84           C  
ATOM   2424  CG1 ILE A 159       5.215  46.892   8.026  1.00  0.84           C  
ATOM   2425  CG2 ILE A 159       4.831  45.135   9.774  1.00  0.84           C  
ATOM   2426  CD1 ILE A 159       4.135  46.607   7.129  1.00  0.84           C  
ATOM   2427  H   ILE A 159       7.787  46.109   7.326  1.00  0.84           H  
ATOM   2428  HA  ILE A 159       6.885  47.059   9.834  1.00  0.84           H  
ATOM   2429  HB  ILE A 159       5.974  44.909   8.006  1.00  0.84           H  
ATOM   2430 1HG1 ILE A 159       4.861  47.590   8.776  1.00  0.84           H  
ATOM   2431 2HG1 ILE A 159       6.011  47.363   7.457  1.00  0.84           H  
ATOM   2432 1HG2 ILE A 159       3.910  44.836   9.279  1.00  0.84           H  
ATOM   2433 2HG2 ILE A 159       5.283  44.280  10.252  1.00  0.84           H  
ATOM   2434 3HG2 ILE A 159       4.610  45.868  10.499  1.00  0.84           H  
ATOM   2435 1HD1 ILE A 159       3.789  47.529   6.664  1.00  0.84           H  
ATOM   2436 2HD1 ILE A 159       4.492  45.926   6.376  1.00  0.84           H  
ATOM   2437 3HD1 ILE A 159       3.338  46.146   7.672  1.00  0.84           H  
ATOM   2438  N   MET A 160       8.265  44.030   9.987  1.00  0.85           N  
ATOM   2439  CA  MET A 160       8.879  43.152  10.989  1.00  0.85           C  
ATOM   2440  C   MET A 160      10.029  43.812  11.722  1.00  0.85           C  
ATOM   2441  O   MET A 160      10.181  43.648  12.935  1.00  0.85           O  
ATOM   2442  CB  MET A 160       9.388  41.850  10.382  1.00  0.85           C  
ATOM   2443  CG  MET A 160       8.342  40.826  10.067  1.00  0.85           C  
ATOM   2444  SD  MET A 160       7.457  40.338  11.585  1.00  0.85           S  
ATOM   2445  CE  MET A 160       8.770  39.672  12.622  1.00  0.85           C  
ATOM   2446  H   MET A 160       8.302  43.777   8.998  1.00  0.85           H  
ATOM   2447  HA  MET A 160       8.117  42.904  11.724  1.00  0.85           H  
ATOM   2448 1HB  MET A 160       9.907  42.076   9.444  1.00  0.85           H  
ATOM   2449 2HB  MET A 160      10.117  41.396  11.051  1.00  0.85           H  
ATOM   2450 1HG  MET A 160       7.624  41.238   9.351  1.00  0.85           H  
ATOM   2451 2HG  MET A 160       8.804  39.938   9.626  1.00  0.85           H  
ATOM   2452 1HE  MET A 160       8.352  39.339  13.572  1.00  0.85           H  
ATOM   2453 2HE  MET A 160       9.233  38.844  12.123  1.00  0.85           H  
ATOM   2454 3HE  MET A 160       9.517  40.446  12.807  1.00  0.85           H  
ATOM   2455  N   VAL A 161      10.813  44.608  11.016  1.00  0.87           N  
ATOM   2456  CA  VAL A 161      11.931  45.260  11.653  1.00  0.87           C  
ATOM   2457  C   VAL A 161      11.408  46.251  12.696  1.00  0.87           C  
ATOM   2458  O   VAL A 161      11.832  46.224  13.856  1.00  0.87           O  
ATOM   2459  CB  VAL A 161      12.802  45.867  10.537  1.00  0.87           C  
ATOM   2460  CG1 VAL A 161      13.909  46.748  11.028  1.00  0.87           C  
ATOM   2461  CG2 VAL A 161      13.440  44.691   9.800  1.00  0.87           C  
ATOM   2462  H   VAL A 161      10.671  44.743  10.012  1.00  0.87           H  
ATOM   2463  HA  VAL A 161      12.522  44.502  12.161  1.00  0.87           H  
ATOM   2464  HB  VAL A 161      12.163  46.456   9.880  1.00  0.87           H  
ATOM   2465 1HG1 VAL A 161      14.473  47.124  10.178  1.00  0.87           H  
ATOM   2466 2HG1 VAL A 161      13.500  47.591  11.588  1.00  0.87           H  
ATOM   2467 3HG1 VAL A 161      14.564  46.173  11.640  1.00  0.87           H  
ATOM   2468 1HG2 VAL A 161      14.042  45.050   8.991  1.00  0.87           H  
ATOM   2469 2HG2 VAL A 161      14.059  44.143  10.502  1.00  0.87           H  
ATOM   2470 3HG2 VAL A 161      12.677  44.026   9.413  1.00  0.87           H  
ATOM   2471  N   GLY A 162      10.422  47.074  12.332  1.00  0.89           N  
ATOM   2472  CA  GLY A 162       9.854  47.986  13.316  1.00  0.89           C  
ATOM   2473  C   GLY A 162       9.173  47.234  14.474  1.00  0.89           C  
ATOM   2474  O   GLY A 162       9.335  47.606  15.639  1.00  0.89           O  
ATOM   2475  H   GLY A 162      10.075  47.089  11.372  1.00  0.89           H  
ATOM   2476 1HA  GLY A 162      10.653  48.613  13.713  1.00  0.89           H  
ATOM   2477 2HA  GLY A 162       9.154  48.652  12.835  1.00  0.89           H  
ATOM   2478  N   LEU A 163       8.454  46.139  14.173  1.00  0.91           N  
ATOM   2479  CA  LEU A 163       7.794  45.325  15.202  1.00  0.91           C  
ATOM   2480  C   LEU A 163       8.783  44.827  16.240  1.00  0.91           C  
ATOM   2481  O   LEU A 163       8.482  44.839  17.432  1.00  0.91           O  
ATOM   2482  CB  LEU A 163       6.995  44.167  14.575  1.00  0.91           C  
ATOM   2483  CG  LEU A 163       6.361  43.174  15.554  1.00  0.91           C  
ATOM   2484  CD1 LEU A 163       5.452  43.882  16.550  1.00  0.91           C  
ATOM   2485  CD2 LEU A 163       5.561  42.131  14.753  1.00  0.91           C  
ATOM   2486  H   LEU A 163       8.338  45.868  13.201  1.00  0.91           H  
ATOM   2487  HA  LEU A 163       7.074  45.961  15.713  1.00  0.91           H  
ATOM   2488 1HB  LEU A 163       6.208  44.586  13.946  1.00  0.91           H  
ATOM   2489 2HB  LEU A 163       7.671  43.602  13.939  1.00  0.91           H  
ATOM   2490  HG  LEU A 163       7.140  42.689  16.089  1.00  0.91           H  
ATOM   2491 1HD1 LEU A 163       5.025  43.148  17.237  1.00  0.91           H  
ATOM   2492 2HD1 LEU A 163       6.032  44.611  17.116  1.00  0.91           H  
ATOM   2493 3HD1 LEU A 163       4.666  44.384  16.046  1.00  0.91           H  
ATOM   2494 1HD2 LEU A 163       5.122  41.402  15.437  1.00  0.91           H  
ATOM   2495 2HD2 LEU A 163       4.769  42.625  14.195  1.00  0.91           H  
ATOM   2496 3HD2 LEU A 163       6.230  41.625  14.062  1.00  0.91           H  
ATOM   2497  N   LEU A 164       9.981  44.462  15.800  1.00  0.92           N  
ATOM   2498  CA  LEU A 164      11.060  43.986  16.659  1.00  0.92           C  
ATOM   2499  C   LEU A 164      11.789  45.108  17.404  1.00  0.92           C  
ATOM   2500  O   LEU A 164      12.679  44.833  18.207  1.00  0.92           O  
ATOM   2501  CB  LEU A 164      12.036  43.182  15.796  1.00  0.92           C  
ATOM   2502  CG  LEU A 164      11.527  41.856  15.313  1.00  0.92           C  
ATOM   2503  CD1 LEU A 164      12.394  41.351  14.293  1.00  0.92           C  
ATOM   2504  CD2 LEU A 164      11.591  40.864  16.466  1.00  0.92           C  
ATOM   2505  H   LEU A 164      10.146  44.468  14.790  1.00  0.92           H  
ATOM   2506  HA  LEU A 164      10.639  43.321  17.398  1.00  0.92           H  
ATOM   2507 1HB  LEU A 164      12.261  43.774  14.910  1.00  0.92           H  
ATOM   2508 2HB  LEU A 164      12.952  43.010  16.354  1.00  0.92           H  
ATOM   2509  HG  LEU A 164      10.512  41.959  14.925  1.00  0.92           H  
ATOM   2510 1HD1 LEU A 164      12.025  40.383  13.989  1.00  0.92           H  
ATOM   2511 2HD1 LEU A 164      12.406  42.036  13.443  1.00  0.92           H  
ATOM   2512 3HD1 LEU A 164      13.368  41.265  14.708  1.00  0.92           H  
ATOM   2513 1HD2 LEU A 164      11.245  39.886  16.131  1.00  0.92           H  
ATOM   2514 2HD2 LEU A 164      12.622  40.781  16.802  1.00  0.92           H  
ATOM   2515 3HD2 LEU A 164      10.977  41.212  17.280  1.00  0.92           H  
ATOM   2516  N   GLY A 165      11.419  46.369  17.164  1.00  0.94           N  
ATOM   2517  CA  GLY A 165      12.071  47.494  17.820  1.00  0.94           C  
ATOM   2518  C   GLY A 165      13.410  47.819  17.179  1.00  0.94           C  
ATOM   2519  O   GLY A 165      14.292  48.397  17.817  1.00  0.94           O  
ATOM   2520  H   GLY A 165      10.662  46.578  16.517  1.00  0.94           H  
ATOM   2521 1HA  GLY A 165      11.417  48.364  17.756  1.00  0.94           H  
ATOM   2522 2HA  GLY A 165      12.210  47.273  18.875  1.00  0.94           H  
ATOM   2523  N   LEU A 166      13.578  47.418  15.928  1.00  0.95           N  
ATOM   2524  CA  LEU A 166      14.824  47.623  15.233  1.00  0.95           C  
ATOM   2525  C   LEU A 166      14.712  48.875  14.341  1.00  0.95           C  
ATOM   2526  O   LEU A 166      13.608  49.229  13.923  1.00  0.95           O  
ATOM   2527  CB  LEU A 166      15.075  46.409  14.386  1.00  0.95           C  
ATOM   2528  CG  LEU A 166      15.059  45.122  15.086  1.00  0.95           C  
ATOM   2529  CD1 LEU A 166      15.223  44.080  14.071  1.00  0.95           C  
ATOM   2530  CD2 LEU A 166      16.099  45.066  16.127  1.00  0.95           C  
ATOM   2531  H   LEU A 166      12.819  46.955  15.427  1.00  0.95           H  
ATOM   2532  HA  LEU A 166      15.601  47.710  15.978  1.00  0.95           H  
ATOM   2533 1HB  LEU A 166      14.274  46.359  13.715  1.00  0.95           H  
ATOM   2534 2HB  LEU A 166      16.007  46.508  13.837  1.00  0.95           H  
ATOM   2535  HG  LEU A 166      14.106  44.988  15.557  1.00  0.95           H  
ATOM   2536 1HD1 LEU A 166      15.191  43.120  14.520  1.00  0.95           H  
ATOM   2537 2HD1 LEU A 166      14.432  44.158  13.341  1.00  0.95           H  
ATOM   2538 3HD1 LEU A 166      16.158  44.236  13.603  1.00  0.95           H  
ATOM   2539 1HD2 LEU A 166      16.049  44.096  16.610  1.00  0.95           H  
ATOM   2540 2HD2 LEU A 166      17.067  45.204  15.695  1.00  0.95           H  
ATOM   2541 3HD2 LEU A 166      15.920  45.854  16.859  1.00  0.95           H  
ATOM   2542  N   PRO A 167      15.815  49.580  14.045  1.00  0.95           N  
ATOM   2543  CA  PRO A 167      15.874  50.729  13.153  1.00  0.95           C  
ATOM   2544  C   PRO A 167      15.413  50.445  11.727  1.00  0.95           C  
ATOM   2545  O   PRO A 167      15.688  49.390  11.168  1.00  0.95           O  
ATOM   2546  CB  PRO A 167      17.373  51.065  13.145  1.00  0.95           C  
ATOM   2547  CG  PRO A 167      17.911  50.508  14.429  1.00  0.95           C  
ATOM   2548  CD  PRO A 167      17.112  49.256  14.683  1.00  0.95           C  
ATOM   2549  HA  PRO A 167      15.283  51.551  13.591  1.00  0.95           H  
ATOM   2550 1HB  PRO A 167      17.844  50.602  12.266  1.00  0.95           H  
ATOM   2551 2HB  PRO A 167      17.523  52.153  13.050  1.00  0.95           H  
ATOM   2552 1HG  PRO A 167      18.991  50.312  14.325  1.00  0.95           H  
ATOM   2553 2HG  PRO A 167      17.801  51.252  15.235  1.00  0.95           H  
ATOM   2554 1HD  PRO A 167      17.576  48.377  14.216  1.00  0.95           H  
ATOM   2555 2HD  PRO A 167      17.032  49.174  15.768  1.00  0.95           H  
ATOM   2556  N   GLU A 168      14.822  51.433  11.071  1.00  0.94           N  
ATOM   2557  CA  GLU A 168      14.454  51.267   9.659  1.00  0.94           C  
ATOM   2558  C   GLU A 168      15.717  51.105   8.798  1.00  0.94           C  
ATOM   2559  O   GLU A 168      15.697  50.536   7.707  1.00  0.94           O  
ATOM   2560  CB  GLU A 168      13.600  52.433   9.169  1.00  0.94           C  
ATOM   2561  CG  GLU A 168      12.193  52.471   9.772  1.00  0.94           C  
ATOM   2562  CD  GLU A 168      11.363  53.645   9.293  1.00  0.94           C  
ATOM   2563  OE1 GLU A 168      11.929  54.661   8.976  1.00  0.94           O  
ATOM   2564  OE2 GLU A 168      10.154  53.511   9.220  1.00  0.94           O  
ATOM   2565  H   GLU A 168      14.599  52.296  11.548  1.00  0.94           H  
ATOM   2566  HA  GLU A 168      13.856  50.361   9.571  1.00  0.94           H  
ATOM   2567 1HB  GLU A 168      14.097  53.375   9.401  1.00  0.94           H  
ATOM   2568 2HB  GLU A 168      13.495  52.373   8.086  1.00  0.94           H  
ATOM   2569 1HG  GLU A 168      11.676  51.547   9.508  1.00  0.94           H  
ATOM   2570 2HG  GLU A 168      12.279  52.509  10.858  1.00  0.94           H  
ATOM   2571  N   GLU A 169      16.832  51.573   9.344  1.00  0.93           N  
ATOM   2572  CA  GLU A 169      18.145  51.549   8.725  1.00  0.93           C  
ATOM   2573  C   GLU A 169      18.639  50.131   8.437  1.00  0.93           C  
ATOM   2574  O   GLU A 169      19.523  49.948   7.600  1.00  0.93           O  
ATOM   2575  CB  GLU A 169      19.154  52.251   9.634  1.00  0.93           C  
ATOM   2576  CG  GLU A 169      18.925  53.750   9.785  1.00  0.93           C  
ATOM   2577  CD  GLU A 169      19.919  54.419  10.710  1.00  0.93           C  
ATOM   2578  OE1 GLU A 169      20.722  53.731  11.295  1.00  0.93           O  
ATOM   2579  OE2 GLU A 169      19.870  55.621  10.829  1.00  0.93           O  
ATOM   2580  H   GLU A 169      16.747  51.999  10.251  1.00  0.93           H  
ATOM   2581  HA  GLU A 169      18.087  52.086   7.778  1.00  0.93           H  
ATOM   2582 1HB  GLU A 169      19.122  51.804  10.624  1.00  0.93           H  
ATOM   2583 2HB  GLU A 169      20.160  52.101   9.244  1.00  0.93           H  
ATOM   2584 1HG  GLU A 169      18.986  54.217   8.803  1.00  0.93           H  
ATOM   2585 2HG  GLU A 169      17.918  53.907  10.170  1.00  0.93           H  
ATOM   2586  N   VAL A 170      18.096  49.124   9.133  1.00  0.92           N  
ATOM   2587  CA  VAL A 170      18.557  47.762   8.906  1.00  0.92           C  
ATOM   2588  C   VAL A 170      17.572  46.935   8.080  1.00  0.92           C  
ATOM   2589  O   VAL A 170      17.785  45.732   7.902  1.00  0.92           O  
ATOM   2590  CB  VAL A 170      18.871  47.033  10.238  1.00  0.92           C  
ATOM   2591  CG1 VAL A 170      19.979  47.766  10.969  1.00  0.92           C  
ATOM   2592  CG2 VAL A 170      17.666  46.957  11.108  1.00  0.92           C  
ATOM   2593  H   VAL A 170      17.352  49.299   9.810  1.00  0.92           H  
ATOM   2594  HA  VAL A 170      19.493  47.814   8.351  1.00  0.92           H  
ATOM   2595  HB  VAL A 170      19.217  46.023  10.008  1.00  0.92           H  
ATOM   2596 1HG1 VAL A 170      20.212  47.245  11.888  1.00  0.92           H  
ATOM   2597 2HG1 VAL A 170      20.864  47.813  10.341  1.00  0.92           H  
ATOM   2598 3HG1 VAL A 170      19.646  48.779  11.203  1.00  0.92           H  
ATOM   2599 1HG2 VAL A 170      17.905  46.437  12.016  1.00  0.92           H  
ATOM   2600 2HG2 VAL A 170      17.374  47.935  11.342  1.00  0.92           H  
ATOM   2601 3HG2 VAL A 170      16.865  46.441  10.594  1.00  0.92           H  
ATOM   2602  N   VAL A 171      16.541  47.566   7.510  1.00  0.91           N  
ATOM   2603  CA  VAL A 171      15.568  46.807   6.727  1.00  0.91           C  
ATOM   2604  C   VAL A 171      16.171  46.079   5.540  1.00  0.91           C  
ATOM   2605  O   VAL A 171      15.884  44.903   5.332  1.00  0.91           O  
ATOM   2606  CB  VAL A 171      14.451  47.727   6.238  1.00  0.91           C  
ATOM   2607  CG1 VAL A 171      13.570  47.011   5.243  1.00  0.91           C  
ATOM   2608  CG2 VAL A 171      13.637  48.122   7.414  1.00  0.91           C  
ATOM   2609  H   VAL A 171      16.403  48.572   7.641  1.00  0.91           H  
ATOM   2610  HA  VAL A 171      15.123  46.066   7.383  1.00  0.91           H  
ATOM   2611  HB  VAL A 171      14.886  48.609   5.761  1.00  0.91           H  
ATOM   2612 1HG1 VAL A 171      12.772  47.674   4.916  1.00  0.91           H  
ATOM   2613 2HG1 VAL A 171      14.163  46.706   4.380  1.00  0.91           H  
ATOM   2614 3HG1 VAL A 171      13.149  46.145   5.722  1.00  0.91           H  
ATOM   2615 1HG2 VAL A 171      12.847  48.796   7.101  1.00  0.91           H  
ATOM   2616 2HG2 VAL A 171      13.218  47.230   7.860  1.00  0.91           H  
ATOM   2617 3HG2 VAL A 171      14.263  48.612   8.130  1.00  0.91           H  
ATOM   2618  N   ASP A 172      17.025  46.744   4.769  1.00  0.91           N  
ATOM   2619  CA  ASP A 172      17.651  46.070   3.639  1.00  0.91           C  
ATOM   2620  C   ASP A 172      18.530  44.904   4.075  1.00  0.91           C  
ATOM   2621  O   ASP A 172      18.616  43.887   3.377  1.00  0.91           O  
ATOM   2622  CB  ASP A 172      18.415  47.061   2.772  1.00  0.91           C  
ATOM   2623  CG  ASP A 172      17.460  47.930   1.944  1.00  0.91           C  
ATOM   2624  OD1 ASP A 172      16.292  47.571   1.828  1.00  0.91           O  
ATOM   2625  OD2 ASP A 172      17.891  48.933   1.439  1.00  0.91           O  
ATOM   2626  H   ASP A 172      17.238  47.711   4.974  1.00  0.91           H  
ATOM   2627  HA  ASP A 172      16.863  45.660   3.021  1.00  0.91           H  
ATOM   2628 1HB  ASP A 172      19.027  47.706   3.406  1.00  0.91           H  
ATOM   2629 2HB  ASP A 172      19.084  46.525   2.099  1.00  0.91           H  
ATOM   2630  N   ARG A 173      19.174  45.024   5.240  1.00  0.92           N  
ATOM   2631  CA  ARG A 173      20.016  43.931   5.707  1.00  0.92           C  
ATOM   2632  C   ARG A 173      19.122  42.738   5.992  1.00  0.92           C  
ATOM   2633  O   ARG A 173      19.459  41.606   5.644  1.00  0.92           O  
ATOM   2634  CB  ARG A 173      20.768  44.301   6.964  1.00  0.92           C  
ATOM   2635  CG  ARG A 173      21.846  45.345   6.812  1.00  0.92           C  
ATOM   2636  CD  ARG A 173      22.458  45.662   8.126  1.00  0.92           C  
ATOM   2637  NE  ARG A 173      23.471  46.703   8.030  1.00  0.92           N  
ATOM   2638  CZ  ARG A 173      24.071  47.276   9.092  1.00  0.92           C  
ATOM   2639  NH1 ARG A 173      23.747  46.891  10.303  1.00  0.92           N  
ATOM   2640  NH2 ARG A 173      24.978  48.221   8.914  1.00  0.92           N  
ATOM   2641  H   ARG A 173      19.064  45.855   5.803  1.00  0.92           H  
ATOM   2642  HA  ARG A 173      20.727  43.666   4.926  1.00  0.92           H  
ATOM   2643 1HB  ARG A 173      20.074  44.639   7.730  1.00  0.92           H  
ATOM   2644 2HB  ARG A 173      21.252  43.413   7.340  1.00  0.92           H  
ATOM   2645 1HG  ARG A 173      22.622  44.979   6.141  1.00  0.92           H  
ATOM   2646 2HG  ARG A 173      21.406  46.259   6.406  1.00  0.92           H  
ATOM   2647 1HD  ARG A 173      21.682  46.001   8.810  1.00  0.92           H  
ATOM   2648 2HD  ARG A 173      22.927  44.767   8.529  1.00  0.92           H  
ATOM   2649  HE  ARG A 173      23.737  47.020   7.108  1.00  0.92           H  
ATOM   2650 1HH1 ARG A 173      23.055  46.169  10.421  1.00  0.92           H  
ATOM   2651 2HH1 ARG A 173      24.191  47.314  11.106  1.00  0.92           H  
ATOM   2652 1HH2 ARG A 173      25.224  48.515   7.979  1.00  0.92           H  
ATOM   2653 2HH2 ARG A 173      25.424  48.648   9.712  1.00  0.92           H  
ATOM   2654  N   PHE A 174      17.943  43.003   6.565  1.00  0.94           N  
ATOM   2655  CA  PHE A 174      16.986  41.944   6.845  1.00  0.94           C  
ATOM   2656  C   PHE A 174      16.382  41.339   5.593  1.00  0.94           C  
ATOM   2657  O   PHE A 174      16.153  40.131   5.541  1.00  0.94           O  
ATOM   2658  CB  PHE A 174      15.910  42.422   7.801  1.00  0.94           C  
ATOM   2659  CG  PHE A 174      16.351  42.358   9.202  1.00  0.94           C  
ATOM   2660  CD1 PHE A 174      16.390  41.145   9.806  1.00  0.94           C  
ATOM   2661  CD2 PHE A 174      16.720  43.451   9.916  1.00  0.94           C  
ATOM   2662  CE1 PHE A 174      16.748  41.005  11.080  1.00  0.94           C  
ATOM   2663  CE2 PHE A 174      17.107  43.319  11.212  1.00  0.94           C  
ATOM   2664  CZ  PHE A 174      17.108  42.079  11.801  1.00  0.94           C  
ATOM   2665  H   PHE A 174      17.721  43.963   6.835  1.00  0.94           H  
ATOM   2666  HA  PHE A 174      17.521  41.151   7.357  1.00  0.94           H  
ATOM   2667 1HB  PHE A 174      15.647  43.456   7.569  1.00  0.94           H  
ATOM   2668 2HB  PHE A 174      15.012  41.816   7.689  1.00  0.94           H  
ATOM   2669  HD1 PHE A 174      16.126  40.274   9.234  1.00  0.94           H  
ATOM   2670  HD2 PHE A 174      16.697  44.418   9.449  1.00  0.94           H  
ATOM   2671  HE1 PHE A 174      16.743  40.024  11.512  1.00  0.94           H  
ATOM   2672  HE2 PHE A 174      17.403  44.189  11.776  1.00  0.94           H  
ATOM   2673  HZ  PHE A 174      17.397  41.955  12.834  1.00  0.94           H  
ATOM   2674  N   ARG A 175      16.157  42.145   4.559  1.00  0.99           N  
ATOM   2675  CA  ARG A 175      15.623  41.585   3.322  1.00  0.99           C  
ATOM   2676  C   ARG A 175      16.655  40.604   2.750  1.00  0.99           C  
ATOM   2677  O   ARG A 175      16.319  39.501   2.293  1.00  0.99           O  
ATOM   2678  CB  ARG A 175      15.348  42.695   2.319  1.00  0.99           C  
ATOM   2679  CG  ARG A 175      14.182  43.621   2.681  1.00  0.99           C  
ATOM   2680  CD  ARG A 175      14.103  44.817   1.789  1.00  0.99           C  
ATOM   2681  NE  ARG A 175      13.734  44.468   0.456  1.00  0.99           N  
ATOM   2682  CZ  ARG A 175      14.199  45.077  -0.648  1.00  0.99           C  
ATOM   2683  NH1 ARG A 175      15.075  46.068  -0.556  1.00  0.99           N  
ATOM   2684  NH2 ARG A 175      13.787  44.682  -1.832  1.00  0.99           N  
ATOM   2685  H   ARG A 175      16.322  43.149   4.648  1.00  0.99           H  
ATOM   2686  HA  ARG A 175      14.698  41.054   3.538  1.00  0.99           H  
ATOM   2687 1HB  ARG A 175      16.237  43.314   2.217  1.00  0.99           H  
ATOM   2688 2HB  ARG A 175      15.136  42.262   1.344  1.00  0.99           H  
ATOM   2689 1HG  ARG A 175      13.246  43.073   2.579  1.00  0.99           H  
ATOM   2690 2HG  ARG A 175      14.296  43.963   3.699  1.00  0.99           H  
ATOM   2691 1HD  ARG A 175      13.350  45.498   2.179  1.00  0.99           H  
ATOM   2692 2HD  ARG A 175      15.055  45.325   1.750  1.00  0.99           H  
ATOM   2693  HE  ARG A 175      13.016  43.745   0.352  1.00  0.99           H  
ATOM   2694 1HH1 ARG A 175      15.414  46.410   0.364  1.00  0.99           H  
ATOM   2695 2HH1 ARG A 175      15.416  46.512  -1.396  1.00  0.99           H  
ATOM   2696 1HH2 ARG A 175      13.125  43.926  -1.920  1.00  0.99           H  
ATOM   2697 2HH2 ARG A 175      14.144  45.129  -2.686  1.00  0.99           H  
ATOM   2698  N   HIS A 176      17.934  40.988   2.826  1.00  1.05           N  
ATOM   2699  CA  HIS A 176      19.025  40.140   2.360  1.00  1.05           C  
ATOM   2700  C   HIS A 176      19.126  38.873   3.189  1.00  1.05           C  
ATOM   2701  O   HIS A 176      19.139  37.762   2.649  1.00  1.05           O  
ATOM   2702  CB  HIS A 176      20.365  40.881   2.416  1.00  1.05           C  
ATOM   2703  CG  HIS A 176      21.547  40.049   1.990  1.00  1.05           C  
ATOM   2704  ND1 HIS A 176      21.798  39.718   0.670  1.00  1.05           N  
ATOM   2705  CD2 HIS A 176      22.543  39.483   2.717  1.00  1.05           C  
ATOM   2706  CE1 HIS A 176      22.902  38.985   0.607  1.00  1.05           C  
ATOM   2707  NE2 HIS A 176      23.373  38.832   1.832  1.00  1.05           N  
ATOM   2708  H   HIS A 176      18.159  41.913   3.201  1.00  1.05           H  
ATOM   2709  HA  HIS A 176      18.838  39.848   1.328  1.00  1.05           H  
ATOM   2710 1HB  HIS A 176      20.315  41.765   1.780  1.00  1.05           H  
ATOM   2711 2HB  HIS A 176      20.545  41.228   3.428  1.00  1.05           H  
ATOM   2712  HD2 HIS A 176      22.665  39.537   3.799  1.00  1.05           H  
ATOM   2713  HE1 HIS A 176      23.348  38.579  -0.301  1.00  1.05           H  
ATOM   2714  HE2 HIS A 176      24.208  38.317   2.084  1.00  1.05           H  
ATOM   2715  N   TRP A 177      19.193  39.040   4.508  1.00  1.13           N  
ATOM   2716  CA  TRP A 177      19.360  37.913   5.397  1.00  1.13           C  
ATOM   2717  C   TRP A 177      18.201  36.940   5.254  1.00  1.13           C  
ATOM   2718  O   TRP A 177      18.424  35.741   5.111  1.00  1.13           O  
ATOM   2719  CB  TRP A 177      19.415  38.417   6.843  1.00  1.13           C  
ATOM   2720  CG  TRP A 177      20.728  39.119   7.256  1.00  1.13           C  
ATOM   2721  CD1 TRP A 177      21.975  38.875   6.775  1.00  1.13           C  
ATOM   2722  CD2 TRP A 177      20.888  40.215   8.223  1.00  1.13           C  
ATOM   2723  NE1 TRP A 177      22.894  39.703   7.388  1.00  1.13           N  
ATOM   2724  CE2 TRP A 177      22.240  40.520   8.276  1.00  1.13           C  
ATOM   2725  CE3 TRP A 177      20.007  40.938   9.020  1.00  1.13           C  
ATOM   2726  CZ2 TRP A 177      22.737  41.510   9.124  1.00  1.13           C  
ATOM   2727  CZ3 TRP A 177      20.496  41.925   9.868  1.00  1.13           C  
ATOM   2728  CH2 TRP A 177      21.821  42.199   9.923  1.00  1.13           C  
ATOM   2729  H   TRP A 177      19.160  39.977   4.899  1.00  1.13           H  
ATOM   2730  HA  TRP A 177      20.289  37.404   5.146  1.00  1.13           H  
ATOM   2731 1HB  TRP A 177      18.599  39.111   7.004  1.00  1.13           H  
ATOM   2732 2HB  TRP A 177      19.257  37.578   7.517  1.00  1.13           H  
ATOM   2733  HD1 TRP A 177      22.219  38.131   6.028  1.00  1.13           H  
ATOM   2734  HE1 TRP A 177      23.923  39.712   7.210  1.00  1.13           H  
ATOM   2735  HE3 TRP A 177      18.960  40.720   8.987  1.00  1.13           H  
ATOM   2736  HZ2 TRP A 177      23.801  41.750   9.172  1.00  1.13           H  
ATOM   2737  HZ3 TRP A 177      19.790  42.472  10.490  1.00  1.13           H  
ATOM   2738  HH2 TRP A 177      22.171  42.978  10.599  1.00  1.13           H  
ATOM   2739  N   ALA A 178      16.965  37.446   5.217  1.00  1.23           N  
ATOM   2740  CA  ALA A 178      15.814  36.567   5.102  1.00  1.23           C  
ATOM   2741  C   ALA A 178      15.863  35.773   3.818  1.00  1.23           C  
ATOM   2742  O   ALA A 178      15.604  34.561   3.821  1.00  1.23           O  
ATOM   2743  CB  ALA A 178      14.534  37.372   5.179  1.00  1.23           C  
ATOM   2744  H   ALA A 178      16.812  38.448   5.303  1.00  1.23           H  
ATOM   2745  HA  ALA A 178      15.851  35.864   5.910  1.00  1.23           H  
ATOM   2746 1HB  ALA A 178      13.674  36.707   5.107  1.00  1.23           H  
ATOM   2747 2HB  ALA A 178      14.501  37.915   6.122  1.00  1.23           H  
ATOM   2748 3HB  ALA A 178      14.508  38.084   4.351  1.00  1.23           H  
ATOM   2749  N   THR A 179      16.291  36.424   2.734  1.00  1.36           N  
ATOM   2750  CA  THR A 179      16.386  35.746   1.465  1.00  1.36           C  
ATOM   2751  C   THR A 179      17.381  34.606   1.592  1.00  1.36           C  
ATOM   2752  O   THR A 179      17.121  33.490   1.142  1.00  1.36           O  
ATOM   2753  CB  THR A 179      16.861  36.698   0.355  1.00  1.36           C  
ATOM   2754  OG1 THR A 179      15.934  37.787   0.198  1.00  1.36           O  
ATOM   2755  CG2 THR A 179      16.950  35.943  -0.929  1.00  1.36           C  
ATOM   2756  H   THR A 179      16.502  37.424   2.768  1.00  1.36           H  
ATOM   2757  HA  THR A 179      15.406  35.341   1.203  1.00  1.36           H  
ATOM   2758  HB  THR A 179      17.839  37.098   0.609  1.00  1.36           H  
ATOM   2759  HG1 THR A 179      15.903  38.310   1.038  1.00  1.36           H  
ATOM   2760 1HG2 THR A 179      17.285  36.607  -1.722  1.00  1.36           H  
ATOM   2761 2HG2 THR A 179      17.652  35.115  -0.821  1.00  1.36           H  
ATOM   2762 3HG2 THR A 179      15.963  35.564  -1.158  1.00  1.36           H  
ATOM   2763  N   ALA A 180      18.527  34.888   2.218  1.00  1.52           N  
ATOM   2764  CA  ALA A 180      19.577  33.895   2.404  1.00  1.52           C  
ATOM   2765  C   ALA A 180      19.130  32.693   3.224  1.00  1.52           C  
ATOM   2766  O   ALA A 180      19.521  31.560   2.931  1.00  1.52           O  
ATOM   2767  CB  ALA A 180      20.773  34.532   3.077  1.00  1.52           C  
ATOM   2768  H   ALA A 180      18.679  35.838   2.562  1.00  1.52           H  
ATOM   2769  HA  ALA A 180      19.846  33.532   1.422  1.00  1.52           H  
ATOM   2770 1HB  ALA A 180      21.566  33.803   3.184  1.00  1.52           H  
ATOM   2771 2HB  ALA A 180      21.128  35.375   2.481  1.00  1.52           H  
ATOM   2772 3HB  ALA A 180      20.487  34.886   4.058  1.00  1.52           H  
ATOM   2773  N   PHE A 181      18.296  32.919   4.238  1.00  1.71           N  
ATOM   2774  CA  PHE A 181      17.809  31.809   5.047  1.00  1.71           C  
ATOM   2775  C   PHE A 181      16.816  30.944   4.278  1.00  1.71           C  
ATOM   2776  O   PHE A 181      16.752  29.733   4.498  1.00  1.71           O  
ATOM   2777  CB  PHE A 181      17.111  32.294   6.324  1.00  1.71           C  
ATOM   2778  CG  PHE A 181      17.985  32.705   7.503  1.00  1.71           C  
ATOM   2779  CD1 PHE A 181      18.332  34.005   7.694  1.00  1.71           C  
ATOM   2780  CD2 PHE A 181      18.404  31.780   8.447  1.00  1.71           C  
ATOM   2781  CE1 PHE A 181      19.090  34.402   8.749  1.00  1.71           C  
ATOM   2782  CE2 PHE A 181      19.162  32.182   9.531  1.00  1.71           C  
ATOM   2783  CZ  PHE A 181      19.506  33.490   9.679  1.00  1.71           C  
ATOM   2784  H   PHE A 181      18.029  33.880   4.460  1.00  1.71           H  
ATOM   2785  HA  PHE A 181      18.664  31.191   5.327  1.00  1.71           H  
ATOM   2786 1HB  PHE A 181      16.497  33.155   6.056  1.00  1.71           H  
ATOM   2787 2HB  PHE A 181      16.438  31.518   6.667  1.00  1.71           H  
ATOM   2788  HD1 PHE A 181      17.993  34.716   7.000  1.00  1.71           H  
ATOM   2789  HD2 PHE A 181      18.132  30.733   8.326  1.00  1.71           H  
ATOM   2790  HE1 PHE A 181      19.356  35.446   8.847  1.00  1.71           H  
ATOM   2791  HE2 PHE A 181      19.496  31.467  10.257  1.00  1.71           H  
ATOM   2792  HZ  PHE A 181      20.109  33.806  10.531  1.00  1.71           H  
ATOM   2793  N   MET A 182      16.012  31.565   3.408  1.00  1.92           N  
ATOM   2794  CA  MET A 182      14.981  30.830   2.681  1.00  1.92           C  
ATOM   2795  C   MET A 182      15.363  30.222   1.318  1.00  1.92           C  
ATOM   2796  O   MET A 182      15.034  29.067   1.042  1.00  1.92           O  
ATOM   2797  CB  MET A 182      13.787  31.748   2.488  1.00  1.92           C  
ATOM   2798  CG  MET A 182      12.547  31.086   1.911  1.00  1.92           C  
ATOM   2799  SD  MET A 182      11.898  29.811   2.999  1.00  1.92           S  
ATOM   2800  CE  MET A 182      11.275  30.834   4.329  1.00  1.92           C  
ATOM   2801  H   MET A 182      16.095  32.575   3.284  1.00  1.92           H  
ATOM   2802  HA  MET A 182      14.671  30.003   3.315  1.00  1.92           H  
ATOM   2803 1HB  MET A 182      13.525  32.189   3.446  1.00  1.92           H  
ATOM   2804 2HB  MET A 182      14.068  32.574   1.822  1.00  1.92           H  
ATOM   2805 1HG  MET A 182      11.774  31.840   1.746  1.00  1.92           H  
ATOM   2806 2HG  MET A 182      12.789  30.631   0.956  1.00  1.92           H  
ATOM   2807 1HE  MET A 182      10.840  30.206   5.105  1.00  1.92           H  
ATOM   2808 2HE  MET A 182      12.095  31.409   4.744  1.00  1.92           H  
ATOM   2809 3HE  MET A 182      10.520  31.514   3.949  1.00  1.92           H  
ATOM   2810  N   LEU A 183      16.050  30.964   0.442  1.00  2.13           N  
ATOM   2811  CA  LEU A 183      16.247  30.459  -0.930  1.00  2.13           C  
ATOM   2812  C   LEU A 183      17.517  29.621  -1.113  1.00  2.13           C  
ATOM   2813  O   LEU A 183      18.434  29.966  -1.884  1.00  2.13           O  
ATOM   2814  CB  LEU A 183      16.228  31.613  -1.938  1.00  2.13           C  
ATOM   2815  CG  LEU A 183      14.935  32.480  -1.915  1.00  2.13           C  
ATOM   2816  CD1 LEU A 183      15.002  33.516  -3.026  1.00  2.13           C  
ATOM   2817  CD2 LEU A 183      13.703  31.600  -2.035  1.00  2.13           C  
ATOM   2818  H   LEU A 183      16.387  31.887   0.702  1.00  2.13           H  
ATOM   2819  HA  LEU A 183      15.398  29.819  -1.169  1.00  2.13           H  
ATOM   2820 1HB  LEU A 183      17.074  32.268  -1.731  1.00  2.13           H  
ATOM   2821 2HB  LEU A 183      16.341  31.204  -2.940  1.00  2.13           H  
ATOM   2822  HG  LEU A 183      14.895  33.022  -0.962  1.00  2.13           H  
ATOM   2823 1HD1 LEU A 183      14.111  34.144  -2.986  1.00  2.13           H  
ATOM   2824 2HD1 LEU A 183      15.883  34.126  -2.909  1.00  2.13           H  
ATOM   2825 3HD1 LEU A 183      15.047  33.012  -3.991  1.00  2.13           H  
ATOM   2826 1HD2 LEU A 183      12.805  32.220  -1.997  1.00  2.13           H  
ATOM   2827 2HD2 LEU A 183      13.719  31.060  -2.962  1.00  2.13           H  
ATOM   2828 3HD2 LEU A 183      13.691  30.893  -1.214  1.00  2.13           H  
ATOM   2829  N   SER A 184      17.502  28.462  -0.452  1.00  2.31           N  
ATOM   2830  CA  SER A 184      18.607  27.505  -0.426  1.00  2.31           C  
ATOM   2831  C   SER A 184      18.945  26.972  -1.815  1.00  2.31           C  
ATOM   2832  O   SER A 184      20.083  26.601  -2.088  1.00  2.31           O  
ATOM   2833  CB  SER A 184      18.251  26.343   0.476  1.00  2.31           C  
ATOM   2834  OG  SER A 184      18.111  26.752   1.808  1.00  2.31           O  
ATOM   2835  H   SER A 184      16.666  28.297   0.116  1.00  2.31           H  
ATOM   2836  HA  SER A 184      19.489  28.008  -0.024  1.00  2.31           H  
ATOM   2837 1HB  SER A 184      17.331  25.867   0.140  1.00  2.31           H  
ATOM   2838 2HB  SER A 184      19.031  25.590   0.424  1.00  2.31           H  
ATOM   2839  HG  SER A 184      17.241  26.394   2.108  1.00  2.31           H  
ATOM   2840  N   ALA A 185      17.960  26.943  -2.701  1.00  2.42           N  
ATOM   2841  CA  ALA A 185      18.167  26.444  -4.050  1.00  2.42           C  
ATOM   2842  C   ALA A 185      19.225  27.240  -4.820  1.00  2.42           C  
ATOM   2843  O   ALA A 185      19.921  26.668  -5.659  1.00  2.42           O  
ATOM   2844  CB  ALA A 185      16.870  26.488  -4.818  1.00  2.42           C  
ATOM   2845  H   ALA A 185      17.042  27.269  -2.425  1.00  2.42           H  
ATOM   2846  HA  ALA A 185      18.506  25.411  -3.976  1.00  2.42           H  
ATOM   2847 1HB  ALA A 185      17.021  26.088  -5.819  1.00  2.42           H  
ATOM   2848 2HB  ALA A 185      16.109  25.904  -4.303  1.00  2.42           H  
ATOM   2849 3HB  ALA A 185      16.552  27.516  -4.887  1.00  2.42           H  
ATOM   2850  N   ASP A 186      19.306  28.561  -4.586  1.00  2.45           N  
ATOM   2851  CA  ASP A 186      20.268  29.389  -5.314  1.00  2.45           C  
ATOM   2852  C   ASP A 186      21.478  29.832  -4.508  1.00  2.45           C  
ATOM   2853  O   ASP A 186      22.566  30.006  -5.064  1.00  2.45           O  
ATOM   2854  CB  ASP A 186      19.642  30.656  -5.904  1.00  2.45           C  
ATOM   2855  CG  ASP A 186      18.619  30.413  -6.991  1.00  2.45           C  
ATOM   2856  OD1 ASP A 186      18.909  29.690  -7.912  1.00  2.45           O  
ATOM   2857  OD2 ASP A 186      17.589  31.022  -6.942  1.00  2.45           O  
ATOM   2858  H   ASP A 186      18.748  28.981  -3.847  1.00  2.45           H  
ATOM   2859  HA  ASP A 186      20.641  28.799  -6.149  1.00  2.45           H  
ATOM   2860 1HB  ASP A 186      19.159  31.216  -5.100  1.00  2.45           H  
ATOM   2861 2HB  ASP A 186      20.431  31.290  -6.306  1.00  2.45           H  
ATOM   2862  N   LEU A 187      21.303  30.088  -3.218  1.00  2.38           N  
ATOM   2863  CA  LEU A 187      22.419  30.678  -2.497  1.00  2.38           C  
ATOM   2864  C   LEU A 187      23.465  29.656  -2.067  1.00  2.38           C  
ATOM   2865  O   LEU A 187      23.167  28.682  -1.378  1.00  2.38           O  
ATOM   2866  CB  LEU A 187      21.936  31.455  -1.277  1.00  2.38           C  
ATOM   2867  CG  LEU A 187      23.032  32.215  -0.569  1.00  2.38           C  
ATOM   2868  CD1 LEU A 187      23.533  33.280  -1.511  1.00  2.38           C  
ATOM   2869  CD2 LEU A 187      22.514  32.837   0.645  1.00  2.38           C  
ATOM   2870  H   LEU A 187      20.409  29.918  -2.755  1.00  2.38           H  
ATOM   2871  HA  LEU A 187      22.908  31.388  -3.163  1.00  2.38           H  
ATOM   2872 1HB  LEU A 187      21.169  32.164  -1.586  1.00  2.38           H  
ATOM   2873 2HB  LEU A 187      21.494  30.754  -0.567  1.00  2.38           H  
ATOM   2874  HG  LEU A 187      23.847  31.546  -0.312  1.00  2.38           H  
ATOM   2875 1HD1 LEU A 187      24.307  33.861  -1.048  1.00  2.38           H  
ATOM   2876 2HD1 LEU A 187      23.927  32.821  -2.415  1.00  2.38           H  
ATOM   2877 3HD1 LEU A 187      22.713  33.940  -1.770  1.00  2.38           H  
ATOM   2878 1HD2 LEU A 187      23.309  33.396   1.137  1.00  2.38           H  
ATOM   2879 2HD2 LEU A 187      21.729  33.511   0.355  1.00  2.38           H  
ATOM   2880 3HD2 LEU A 187      22.127  32.072   1.316  1.00  2.38           H  
ATOM   2881  N   ASP A 188      24.713  29.910  -2.447  1.00  2.24           N  
ATOM   2882  CA  ASP A 188      25.826  29.044  -2.084  1.00  2.24           C  
ATOM   2883  C   ASP A 188      25.871  28.935  -0.561  1.00  2.24           C  
ATOM   2884  O   ASP A 188      25.786  29.968   0.112  1.00  2.24           O  
ATOM   2885  CB  ASP A 188      27.167  29.615  -2.567  1.00  2.24           C  
ATOM   2886  CG  ASP A 188      28.359  28.641  -2.377  1.00  2.24           C  
ATOM   2887  OD1 ASP A 188      28.883  28.528  -1.273  1.00  2.24           O  
ATOM   2888  OD2 ASP A 188      28.727  28.015  -3.343  1.00  2.24           O  
ATOM   2889  H   ASP A 188      24.885  30.725  -3.022  1.00  2.24           H  
ATOM   2890  HA  ASP A 188      25.668  28.083  -2.559  1.00  2.24           H  
ATOM   2891 1HB  ASP A 188      27.091  29.864  -3.627  1.00  2.24           H  
ATOM   2892 2HB  ASP A 188      27.381  30.547  -2.032  1.00  2.24           H  
ATOM   2893  N   PRO A 189      26.024  27.735   0.025  1.00  2.07           N  
ATOM   2894  CA  PRO A 189      26.131  27.515   1.448  1.00  2.07           C  
ATOM   2895  C   PRO A 189      27.100  28.478   2.135  1.00  2.07           C  
ATOM   2896  O   PRO A 189      26.862  28.875   3.270  1.00  2.07           O  
ATOM   2897  CB  PRO A 189      26.662  26.081   1.507  1.00  2.07           C  
ATOM   2898  CG  PRO A 189      26.100  25.425   0.290  1.00  2.07           C  
ATOM   2899  CD  PRO A 189      26.098  26.493  -0.776  1.00  2.07           C  
ATOM   2900  HA  PRO A 189      25.126  27.573   1.891  1.00  2.07           H  
ATOM   2901 1HB  PRO A 189      27.765  26.094   1.511  1.00  2.07           H  
ATOM   2902 2HB  PRO A 189      26.345  25.598   2.439  1.00  2.07           H  
ATOM   2903 1HG  PRO A 189      26.753  24.601   0.013  1.00  2.07           H  
ATOM   2904 2HG  PRO A 189      25.118  24.996   0.502  1.00  2.07           H  
ATOM   2905 1HD  PRO A 189      27.021  26.442  -1.372  1.00  2.07           H  
ATOM   2906 2HD  PRO A 189      25.189  26.368  -1.377  1.00  2.07           H  
ATOM   2907  N   ALA A 190      28.189  28.888   1.459  1.00  1.89           N  
ATOM   2908  CA  ALA A 190      29.143  29.802   2.088  1.00  1.89           C  
ATOM   2909  C   ALA A 190      28.517  31.152   2.427  1.00  1.89           C  
ATOM   2910  O   ALA A 190      28.843  31.771   3.446  1.00  1.89           O  
ATOM   2911  CB  ALA A 190      30.324  30.022   1.169  1.00  1.89           C  
ATOM   2912  H   ALA A 190      28.375  28.597   0.492  1.00  1.89           H  
ATOM   2913  HA  ALA A 190      29.484  29.345   3.018  1.00  1.89           H  
ATOM   2914 1HB  ALA A 190      31.045  30.679   1.649  1.00  1.89           H  
ATOM   2915 2HB  ALA A 190      30.790  29.064   0.944  1.00  1.89           H  
ATOM   2916 3HB  ALA A 190      29.973  30.477   0.240  1.00  1.89           H  
ATOM   2917  N   GLU A 191      27.632  31.623   1.552  1.00  1.73           N  
ATOM   2918  CA  GLU A 191      27.012  32.922   1.732  1.00  1.73           C  
ATOM   2919  C   GLU A 191      25.821  32.763   2.649  1.00  1.73           C  
ATOM   2920  O   GLU A 191      25.468  33.673   3.410  1.00  1.73           O  
ATOM   2921  CB  GLU A 191      26.657  33.531   0.382  1.00  1.73           C  
ATOM   2922  CG  GLU A 191      27.897  33.866  -0.469  1.00  1.73           C  
ATOM   2923  CD  GLU A 191      27.607  34.537  -1.805  1.00  1.73           C  
ATOM   2924  OE1 GLU A 191      26.465  34.749  -2.127  1.00  1.73           O  
ATOM   2925  OE2 GLU A 191      28.550  34.833  -2.501  1.00  1.73           O  
ATOM   2926  H   GLU A 191      27.346  31.044   0.766  1.00  1.73           H  
ATOM   2927  HA  GLU A 191      27.726  33.586   2.217  1.00  1.73           H  
ATOM   2928 1HB  GLU A 191      26.082  32.799  -0.175  1.00  1.73           H  
ATOM   2929 2HB  GLU A 191      26.052  34.426   0.516  1.00  1.73           H  
ATOM   2930 1HG  GLU A 191      28.547  34.518   0.114  1.00  1.73           H  
ATOM   2931 2HG  GLU A 191      28.440  32.937  -0.652  1.00  1.73           H  
ATOM   2932  N   ARG A 192      25.215  31.575   2.608  1.00  1.60           N  
ATOM   2933  CA  ARG A 192      24.128  31.273   3.522  1.00  1.60           C  
ATOM   2934  C   ARG A 192      24.673  31.366   4.941  1.00  1.60           C  
ATOM   2935  O   ARG A 192      24.133  32.091   5.775  1.00  1.60           O  
ATOM   2936  CB  ARG A 192      23.546  29.893   3.256  1.00  1.60           C  
ATOM   2937  CG  ARG A 192      22.433  29.465   4.188  1.00  1.60           C  
ATOM   2938  CD  ARG A 192      21.987  28.031   3.949  1.00  1.60           C  
ATOM   2939  NE  ARG A 192      23.071  27.036   4.166  1.00  1.60           N  
ATOM   2940  CZ  ARG A 192      22.908  25.678   4.062  1.00  1.60           C  
ATOM   2941  NH1 ARG A 192      21.751  25.151   3.822  1.00  1.60           N  
ATOM   2942  NH2 ARG A 192      23.897  24.826   4.203  1.00  1.60           N  
ATOM   2943  H   ARG A 192      25.522  30.878   1.925  1.00  1.60           H  
ATOM   2944  HA  ARG A 192      23.340  32.014   3.403  1.00  1.60           H  
ATOM   2945 1HB  ARG A 192      23.187  29.834   2.225  1.00  1.60           H  
ATOM   2946 2HB  ARG A 192      24.329  29.163   3.366  1.00  1.60           H  
ATOM   2947 1HG  ARG A 192      22.780  29.549   5.219  1.00  1.60           H  
ATOM   2948 2HG  ARG A 192      21.568  30.120   4.043  1.00  1.60           H  
ATOM   2949 1HD  ARG A 192      21.164  27.793   4.624  1.00  1.60           H  
ATOM   2950 2HD  ARG A 192      21.641  27.934   2.916  1.00  1.60           H  
ATOM   2951  HE  ARG A 192      24.006  27.390   4.353  1.00  1.60           H  
ATOM   2952 1HH1 ARG A 192      20.923  25.722   3.710  1.00  1.60           H  
ATOM   2953 2HH1 ARG A 192      21.716  24.118   3.760  1.00  1.60           H  
ATOM   2954 1HH2 ARG A 192      24.832  25.135   4.421  1.00  1.60           H  
ATOM   2955 2HH2 ARG A 192      23.672  23.814   4.080  1.00  1.60           H  
ATOM   2956  N   GLU A 193      25.786  30.671   5.205  1.00  1.48           N  
ATOM   2957  CA  GLU A 193      26.385  30.698   6.532  1.00  1.48           C  
ATOM   2958  C   GLU A 193      26.842  32.080   6.940  1.00  1.48           C  
ATOM   2959  O   GLU A 193      26.612  32.492   8.079  1.00  1.48           O  
ATOM   2960  CB  GLU A 193      27.578  29.749   6.609  1.00  1.48           C  
ATOM   2961  CG  GLU A 193      27.198  28.308   6.625  1.00  1.48           C  
ATOM   2962  CD  GLU A 193      28.345  27.348   6.644  1.00  1.48           C  
ATOM   2963  OE1 GLU A 193      29.477  27.750   6.502  1.00  1.48           O  
ATOM   2964  OE2 GLU A 193      28.069  26.184   6.826  1.00  1.48           O  
ATOM   2965  H   GLU A 193      26.211  30.099   4.477  1.00  1.48           H  
ATOM   2966  HA  GLU A 193      25.633  30.364   7.246  1.00  1.48           H  
ATOM   2967 1HB  GLU A 193      28.225  29.916   5.743  1.00  1.48           H  
ATOM   2968 2HB  GLU A 193      28.161  29.962   7.504  1.00  1.48           H  
ATOM   2969 1HG  GLU A 193      26.638  28.164   7.523  1.00  1.48           H  
ATOM   2970 2HG  GLU A 193      26.548  28.094   5.777  1.00  1.48           H  
ATOM   2971  N   ALA A 194      27.441  32.838   6.018  1.00  1.39           N  
ATOM   2972  CA  ALA A 194      27.855  34.178   6.386  1.00  1.39           C  
ATOM   2973  C   ALA A 194      26.650  35.011   6.792  1.00  1.39           C  
ATOM   2974  O   ALA A 194      26.675  35.702   7.811  1.00  1.39           O  
ATOM   2975  CB  ALA A 194      28.565  34.840   5.226  1.00  1.39           C  
ATOM   2976  H   ALA A 194      27.654  32.474   5.087  1.00  1.39           H  
ATOM   2977  HA  ALA A 194      28.529  34.107   7.238  1.00  1.39           H  
ATOM   2978 1HB  ALA A 194      28.883  35.841   5.516  1.00  1.39           H  
ATOM   2979 2HB  ALA A 194      29.434  34.244   4.945  1.00  1.39           H  
ATOM   2980 3HB  ALA A 194      27.882  34.906   4.381  1.00  1.39           H  
ATOM   2981  N   SER A 195      25.562  34.884   6.037  1.00  1.31           N  
ATOM   2982  CA  SER A 195      24.361  35.642   6.312  1.00  1.31           C  
ATOM   2983  C   SER A 195      23.749  35.221   7.635  1.00  1.31           C  
ATOM   2984  O   SER A 195      23.307  36.062   8.428  1.00  1.31           O  
ATOM   2985  CB  SER A 195      23.362  35.413   5.203  1.00  1.31           C  
ATOM   2986  OG  SER A 195      23.855  35.896   3.985  1.00  1.31           O  
ATOM   2987  H   SER A 195      25.574  34.281   5.214  1.00  1.31           H  
ATOM   2988  HA  SER A 195      24.621  36.701   6.364  1.00  1.31           H  
ATOM   2989 1HB  SER A 195      23.153  34.349   5.117  1.00  1.31           H  
ATOM   2990 2HB  SER A 195      22.429  35.906   5.447  1.00  1.31           H  
ATOM   2991  HG  SER A 195      24.510  35.215   3.687  1.00  1.31           H  
ATOM   2992  N   ASN A 196      23.746  33.911   7.901  1.00  1.23           N  
ATOM   2993  CA  ASN A 196      23.131  33.444   9.122  1.00  1.23           C  
ATOM   2994  C   ASN A 196      23.927  33.972  10.311  1.00  1.23           C  
ATOM   2995  O   ASN A 196      23.347  34.427  11.306  1.00  1.23           O  
ATOM   2996  CB  ASN A 196      23.056  31.916   9.188  1.00  1.23           C  
ATOM   2997  CG  ASN A 196      22.101  31.270   8.170  1.00  1.23           C  
ATOM   2998  OD1 ASN A 196      21.429  31.945   7.384  1.00  1.23           O  
ATOM   2999  ND2 ASN A 196      21.976  29.955   8.226  1.00  1.23           N  
ATOM   3000  H   ASN A 196      24.123  33.248   7.226  1.00  1.23           H  
ATOM   3001  HA  ASN A 196      22.134  33.859   9.185  1.00  1.23           H  
ATOM   3002 1HB  ASN A 196      24.056  31.510   9.022  1.00  1.23           H  
ATOM   3003 2HB  ASN A 196      22.748  31.617  10.188  1.00  1.23           H  
ATOM   3004 1HD2 ASN A 196      21.332  29.495   7.621  1.00  1.23           H  
ATOM   3005 2HD2 ASN A 196      22.490  29.399   8.909  1.00  1.23           H  
ATOM   3006  N   ALA A 197      25.265  33.941  10.187  1.00  1.16           N  
ATOM   3007  CA  ALA A 197      26.174  34.411  11.225  1.00  1.16           C  
ATOM   3008  C   ALA A 197      25.991  35.894  11.510  1.00  1.16           C  
ATOM   3009  O   ALA A 197      26.002  36.325  12.671  1.00  1.16           O  
ATOM   3010  CB  ALA A 197      27.606  34.163  10.815  1.00  1.16           C  
ATOM   3011  H   ALA A 197      25.674  33.551   9.337  1.00  1.16           H  
ATOM   3012  HA  ALA A 197      25.973  33.849  12.129  1.00  1.16           H  
ATOM   3013 1HB  ALA A 197      28.274  34.492  11.607  1.00  1.16           H  
ATOM   3014 2HB  ALA A 197      27.749  33.100  10.629  1.00  1.16           H  
ATOM   3015 3HB  ALA A 197      27.820  34.719   9.905  1.00  1.16           H  
ATOM   3016  N   GLU A 198      25.794  36.687  10.450  1.00  1.09           N  
ATOM   3017  CA  GLU A 198      25.577  38.113  10.629  1.00  1.09           C  
ATOM   3018  C   GLU A 198      24.275  38.386  11.368  1.00  1.09           C  
ATOM   3019  O   GLU A 198      24.224  39.290  12.208  1.00  1.09           O  
ATOM   3020  CB  GLU A 198      25.577  38.843   9.285  1.00  1.09           C  
ATOM   3021  CG  GLU A 198      26.936  38.954   8.600  1.00  1.09           C  
ATOM   3022  CD  GLU A 198      26.878  39.623   7.234  1.00  1.09           C  
ATOM   3023  OE1 GLU A 198      25.798  39.915   6.750  1.00  1.09           O  
ATOM   3024  OE2 GLU A 198      27.928  39.845   6.674  1.00  1.09           O  
ATOM   3025  H   GLU A 198      25.825  36.295   9.508  1.00  1.09           H  
ATOM   3026  HA  GLU A 198      26.393  38.509  11.230  1.00  1.09           H  
ATOM   3027 1HB  GLU A 198      24.919  38.312   8.602  1.00  1.09           H  
ATOM   3028 2HB  GLU A 198      25.186  39.842   9.417  1.00  1.09           H  
ATOM   3029 1HG  GLU A 198      27.597  39.533   9.241  1.00  1.09           H  
ATOM   3030 2HG  GLU A 198      27.365  37.966   8.499  1.00  1.09           H  
ATOM   3031  N   LEU A 199      23.225  37.619  11.059  1.00  1.02           N  
ATOM   3032  CA  LEU A 199      21.949  37.841  11.716  1.00  1.02           C  
ATOM   3033  C   LEU A 199      21.934  37.415  13.184  1.00  1.02           C  
ATOM   3034  O   LEU A 199      21.365  38.102  14.037  1.00  1.02           O  
ATOM   3035  CB  LEU A 199      20.787  37.184  10.983  1.00  1.02           C  
ATOM   3036  CG  LEU A 199      19.506  37.496  11.701  1.00  1.02           C  
ATOM   3037  CD1 LEU A 199      19.414  38.923  11.803  1.00  1.02           C  
ATOM   3038  CD2 LEU A 199      18.317  36.996  10.947  1.00  1.02           C  
ATOM   3039  H   LEU A 199      23.314  36.901  10.334  1.00  1.02           H  
ATOM   3040  HA  LEU A 199      21.763  38.912  11.683  1.00  1.02           H  
ATOM   3041 1HB  LEU A 199      20.739  37.565   9.964  1.00  1.02           H  
ATOM   3042 2HB  LEU A 199      20.941  36.105  10.961  1.00  1.02           H  
ATOM   3043  HG  LEU A 199      19.548  37.081  12.693  1.00  1.02           H  
ATOM   3044 1HD1 LEU A 199      18.553  39.199  12.319  1.00  1.02           H  
ATOM   3045 2HD1 LEU A 199      20.263  39.296  12.320  1.00  1.02           H  
ATOM   3046 3HD1 LEU A 199      19.380  39.300  10.839  1.00  1.02           H  
ATOM   3047 1HD2 LEU A 199      17.408  37.254  11.470  1.00  1.02           H  
ATOM   3048 2HD2 LEU A 199      18.301  37.444   9.954  1.00  1.02           H  
ATOM   3049 3HD2 LEU A 199      18.391  35.948  10.869  1.00  1.02           H  
ATOM   3050  N   VAL A 200      22.511  36.260  13.484  1.00  0.96           N  
ATOM   3051  CA  VAL A 200      22.550  35.756  14.853  1.00  0.96           C  
ATOM   3052  C   VAL A 200      23.584  36.480  15.725  1.00  0.96           C  
ATOM   3053  O   VAL A 200      24.002  35.796  16.659  1.00  0.96           O  
ATOM   3054  CB  VAL A 200      22.829  34.240  14.867  1.00  0.96           C  
ATOM   3055  CG1 VAL A 200      24.260  33.981  14.568  1.00  0.96           C  
ATOM   3056  CG2 VAL A 200      22.448  33.653  16.217  1.00  0.96           C  
ATOM   3057  H   VAL A 200      22.947  35.711  12.740  1.00  0.96           H  
ATOM   3058  HA  VAL A 200      21.569  35.921  15.296  1.00  0.96           H  
ATOM   3059  HB  VAL A 200      22.243  33.769  14.076  1.00  0.96           H  
ATOM   3060 1HG1 VAL A 200      24.443  32.909  14.544  1.00  0.96           H  
ATOM   3061 2HG1 VAL A 200      24.471  34.409  13.615  1.00  0.96           H  
ATOM   3062 3HG1 VAL A 200      24.891  34.437  15.325  1.00  0.96           H  
ATOM   3063 1HG2 VAL A 200      22.637  32.582  16.208  1.00  0.96           H  
ATOM   3064 2HG2 VAL A 200      23.043  34.119  17.001  1.00  0.96           H  
ATOM   3065 3HG2 VAL A 200      21.398  33.832  16.413  1.00  0.96           H  
ATOM   3066  N   ARG A 201      24.471  37.180  15.008  1.00  0.90           N  
ATOM   3067  CA  ARG A 201      25.087  38.287  15.735  1.00  0.90           C  
ATOM   3068  C   ARG A 201      24.206  39.516  15.929  1.00  0.90           C  
ATOM   3069  O   ARG A 201      24.084  39.998  17.055  1.00  0.90           O  
ATOM   3070  CB  ARG A 201      26.363  38.743  15.061  1.00  0.90           C  
ATOM   3071  CG  ARG A 201      27.055  39.885  15.802  1.00  0.90           C  
ATOM   3072  CD  ARG A 201      28.339  40.286  15.189  1.00  0.90           C  
ATOM   3073  NE  ARG A 201      28.896  41.434  15.884  1.00  0.90           N  
ATOM   3074  CZ  ARG A 201      29.987  42.123  15.535  1.00  0.90           C  
ATOM   3075  NH1 ARG A 201      30.697  41.797  14.473  1.00  0.90           N  
ATOM   3076  NH2 ARG A 201      30.320  43.143  16.294  1.00  0.90           N  
ATOM   3077  H   ARG A 201      25.171  36.646  14.494  1.00  0.90           H  
ATOM   3078  HA  ARG A 201      25.359  37.915  16.720  1.00  0.90           H  
ATOM   3079 1HB  ARG A 201      27.058  37.908  14.990  1.00  0.90           H  
ATOM   3080 2HB  ARG A 201      26.146  39.075  14.046  1.00  0.90           H  
ATOM   3081 1HG  ARG A 201      26.398  40.760  15.809  1.00  0.90           H  
ATOM   3082 2HG  ARG A 201      27.252  39.583  16.832  1.00  0.90           H  
ATOM   3083 1HD  ARG A 201      29.052  39.466  15.251  1.00  0.90           H  
ATOM   3084 2HD  ARG A 201      28.178  40.558  14.147  1.00  0.90           H  
ATOM   3085  HE  ARG A 201      28.416  41.772  16.730  1.00  0.90           H  
ATOM   3086 1HH1 ARG A 201      30.421  41.011  13.904  1.00  0.90           H  
ATOM   3087 2HH1 ARG A 201      31.516  42.335  14.231  1.00  0.90           H  
ATOM   3088 1HH2 ARG A 201      29.717  43.348  17.109  1.00  0.90           H  
ATOM   3089 2HH2 ARG A 201      31.128  43.702  16.084  1.00  0.90           H  
ATOM   3090  N   TYR A 202      23.564  40.012  14.875  1.00  0.85           N  
ATOM   3091  CA  TYR A 202      22.759  41.226  15.002  1.00  0.85           C  
ATOM   3092  C   TYR A 202      21.722  41.092  16.117  1.00  0.85           C  
ATOM   3093  O   TYR A 202      21.601  41.972  16.985  1.00  0.85           O  
ATOM   3094  CB  TYR A 202      22.054  41.545  13.691  1.00  0.85           C  
ATOM   3095  CG  TYR A 202      21.204  42.739  13.795  1.00  0.85           C  
ATOM   3096  CD1 TYR A 202      21.769  43.990  13.663  1.00  0.85           C  
ATOM   3097  CD2 TYR A 202      19.868  42.602  14.071  1.00  0.85           C  
ATOM   3098  CE1 TYR A 202      20.994  45.108  13.806  1.00  0.85           C  
ATOM   3099  CE2 TYR A 202      19.098  43.715  14.220  1.00  0.85           C  
ATOM   3100  CZ  TYR A 202      19.657  44.975  14.089  1.00  0.85           C  
ATOM   3101  OH  TYR A 202      18.902  46.108  14.250  1.00  0.85           O  
ATOM   3102  H   TYR A 202      23.672  39.583  13.956  1.00  0.85           H  
ATOM   3103  HA  TYR A 202      23.419  42.053  15.258  1.00  0.85           H  
ATOM   3104 1HB  TYR A 202      22.785  41.693  12.896  1.00  0.85           H  
ATOM   3105 2HB  TYR A 202      21.439  40.723  13.419  1.00  0.85           H  
ATOM   3106  HD1 TYR A 202      22.834  44.087  13.454  1.00  0.85           H  
ATOM   3107  HD2 TYR A 202      19.430  41.608  14.187  1.00  0.85           H  
ATOM   3108  HE1 TYR A 202      21.440  46.097  13.708  1.00  0.85           H  
ATOM   3109  HE2 TYR A 202      18.058  43.594  14.452  1.00  0.85           H  
ATOM   3110  HH  TYR A 202      19.483  46.874  14.252  1.00  0.85           H  
ATOM   3111  N   PHE A 203      20.966  39.992  16.107  1.00  0.80           N  
ATOM   3112  CA  PHE A 203      19.979  39.805  17.150  1.00  0.80           C  
ATOM   3113  C   PHE A 203      20.606  39.528  18.488  1.00  0.80           C  
ATOM   3114  O   PHE A 203      20.034  39.877  19.512  1.00  0.80           O  
ATOM   3115  CB  PHE A 203      18.982  38.700  16.858  1.00  0.80           C  
ATOM   3116  CG  PHE A 203      17.883  39.102  15.984  1.00  0.80           C  
ATOM   3117  CD1 PHE A 203      17.599  38.430  14.836  1.00  0.80           C  
ATOM   3118  CD2 PHE A 203      17.115  40.200  16.327  1.00  0.80           C  
ATOM   3119  CE1 PHE A 203      16.551  38.829  14.043  1.00  0.80           C  
ATOM   3120  CE2 PHE A 203      16.094  40.600  15.537  1.00  0.80           C  
ATOM   3121  CZ  PHE A 203      15.813  39.907  14.386  1.00  0.80           C  
ATOM   3122  H   PHE A 203      21.092  39.296  15.374  1.00  0.80           H  
ATOM   3123  HA  PHE A 203      19.412  40.731  17.233  1.00  0.80           H  
ATOM   3124 1HB  PHE A 203      19.504  37.866  16.381  1.00  0.80           H  
ATOM   3125 2HB  PHE A 203      18.555  38.337  17.793  1.00  0.80           H  
ATOM   3126  HD1 PHE A 203      18.202  37.573  14.567  1.00  0.80           H  
ATOM   3127  HD2 PHE A 203      17.341  40.745  17.246  1.00  0.80           H  
ATOM   3128  HE1 PHE A 203      16.313  38.288  13.137  1.00  0.80           H  
ATOM   3129  HE2 PHE A 203      15.502  41.455  15.824  1.00  0.80           H  
ATOM   3130  HZ  PHE A 203      15.003  40.209  13.750  1.00  0.80           H  
ATOM   3131  N   THR A 204      21.771  38.906  18.520  1.00  0.76           N  
ATOM   3132  CA  THR A 204      22.352  38.644  19.817  1.00  0.76           C  
ATOM   3133  C   THR A 204      22.658  39.964  20.499  1.00  0.76           C  
ATOM   3134  O   THR A 204      22.267  40.192  21.642  1.00  0.76           O  
ATOM   3135  CB  THR A 204      23.628  37.781  19.738  1.00  0.76           C  
ATOM   3136  OG1 THR A 204      23.330  36.483  19.175  1.00  0.76           O  
ATOM   3137  CG2 THR A 204      24.187  37.604  21.133  1.00  0.76           C  
ATOM   3138  H   THR A 204      22.250  38.645  17.671  1.00  0.76           H  
ATOM   3139  HA  THR A 204      21.622  38.131  20.428  1.00  0.76           H  
ATOM   3140  HB  THR A 204      24.374  38.276  19.116  1.00  0.76           H  
ATOM   3141  HG1 THR A 204      23.621  36.437  18.236  1.00  0.76           H  
ATOM   3142 1HG2 THR A 204      25.091  37.001  21.089  1.00  0.76           H  
ATOM   3143 2HG2 THR A 204      24.422  38.582  21.560  1.00  0.76           H  
ATOM   3144 3HG2 THR A 204      23.451  37.108  21.764  1.00  0.76           H  
ATOM   3145  N   GLU A 205      23.294  40.880  19.771  1.00  0.72           N  
ATOM   3146  CA  GLU A 205      23.624  42.161  20.373  1.00  0.72           C  
ATOM   3147  C   GLU A 205      22.360  42.953  20.748  1.00  0.72           C  
ATOM   3148  O   GLU A 205      22.300  43.568  21.823  1.00  0.72           O  
ATOM   3149  CB  GLU A 205      24.538  42.975  19.442  1.00  0.72           C  
ATOM   3150  CG  GLU A 205      25.962  42.387  19.291  1.00  0.72           C  
ATOM   3151  CD  GLU A 205      26.908  43.213  18.409  1.00  0.72           C  
ATOM   3152  OE1 GLU A 205      26.488  44.191  17.840  1.00  0.72           O  
ATOM   3153  OE2 GLU A 205      28.064  42.834  18.308  1.00  0.72           O  
ATOM   3154  H   GLU A 205      23.568  40.663  18.811  1.00  0.72           H  
ATOM   3155  HA  GLU A 205      24.177  41.966  21.294  1.00  0.72           H  
ATOM   3156 1HB  GLU A 205      24.088  43.014  18.445  1.00  0.72           H  
ATOM   3157 2HB  GLU A 205      24.622  43.997  19.808  1.00  0.72           H  
ATOM   3158 1HG  GLU A 205      26.404  42.288  20.281  1.00  0.72           H  
ATOM   3159 2HG  GLU A 205      25.869  41.385  18.866  1.00  0.72           H  
ATOM   3160  N   THR A 206      21.323  42.906  19.893  1.00  0.69           N  
ATOM   3161  CA  THR A 206      20.093  43.641  20.187  1.00  0.69           C  
ATOM   3162  C   THR A 206      19.355  43.090  21.397  1.00  0.69           C  
ATOM   3163  O   THR A 206      18.942  43.844  22.287  1.00  0.69           O  
ATOM   3164  CB  THR A 206      19.114  43.605  19.011  1.00  0.69           C  
ATOM   3165  OG1 THR A 206      19.705  44.220  17.858  1.00  0.69           O  
ATOM   3166  CG2 THR A 206      17.845  44.336  19.412  1.00  0.69           C  
ATOM   3167  H   THR A 206      21.406  42.397  19.011  1.00  0.69           H  
ATOM   3168  HA  THR A 206      20.356  44.677  20.393  1.00  0.69           H  
ATOM   3169  HB  THR A 206      18.870  42.570  18.770  1.00  0.69           H  
ATOM   3170  HG1 THR A 206      20.446  43.657  17.543  1.00  0.69           H  
ATOM   3171 1HG2 THR A 206      17.144  44.312  18.606  1.00  0.69           H  
ATOM   3172 2HG2 THR A 206      17.409  43.849  20.283  1.00  0.69           H  
ATOM   3173 3HG2 THR A 206      18.081  45.370  19.656  1.00  0.69           H  
ATOM   3174  N   VAL A 207      19.198  41.772  21.436  1.00  0.67           N  
ATOM   3175  CA  VAL A 207      18.470  41.127  22.505  1.00  0.67           C  
ATOM   3176  C   VAL A 207      19.209  41.308  23.822  1.00  0.67           C  
ATOM   3177  O   VAL A 207      18.590  41.668  24.824  1.00  0.67           O  
ATOM   3178  CB  VAL A 207      18.268  39.639  22.181  1.00  0.67           C  
ATOM   3179  CG1 VAL A 207      17.679  38.936  23.358  1.00  0.67           C  
ATOM   3180  CG2 VAL A 207      17.318  39.482  20.953  1.00  0.67           C  
ATOM   3181  H   VAL A 207      19.577  41.194  20.690  1.00  0.67           H  
ATOM   3182  HA  VAL A 207      17.491  41.595  22.588  1.00  0.67           H  
ATOM   3183  HB  VAL A 207      19.242  39.190  21.961  1.00  0.67           H  
ATOM   3184 1HG1 VAL A 207      17.551  37.879  23.136  1.00  0.67           H  
ATOM   3185 2HG1 VAL A 207      18.352  39.058  24.194  1.00  0.67           H  
ATOM   3186 3HG1 VAL A 207      16.717  39.382  23.584  1.00  0.67           H  
ATOM   3187 1HG2 VAL A 207      17.190  38.427  20.726  1.00  0.67           H  
ATOM   3188 2HG2 VAL A 207      16.365  39.909  21.181  1.00  0.67           H  
ATOM   3189 3HG2 VAL A 207      17.728  39.985  20.088  1.00  0.67           H  
ATOM   3190  N   ASP A 208      20.541  41.107  23.825  1.00  0.65           N  
ATOM   3191  CA  ASP A 208      21.320  41.309  25.044  1.00  0.65           C  
ATOM   3192  C   ASP A 208      21.241  42.753  25.534  1.00  0.65           C  
ATOM   3193  O   ASP A 208      21.156  42.995  26.741  1.00  0.65           O  
ATOM   3194  CB  ASP A 208      22.804  40.941  24.850  1.00  0.65           C  
ATOM   3195  CG  ASP A 208      23.076  39.426  24.769  1.00  0.65           C  
ATOM   3196  OD1 ASP A 208      22.187  38.671  25.084  1.00  0.65           O  
ATOM   3197  OD2 ASP A 208      24.176  39.045  24.430  1.00  0.65           O  
ATOM   3198  H   ASP A 208      21.026  40.811  22.977  1.00  0.65           H  
ATOM   3199  HA  ASP A 208      20.911  40.661  25.818  1.00  0.65           H  
ATOM   3200 1HB  ASP A 208      23.157  41.399  23.921  1.00  0.65           H  
ATOM   3201 2HB  ASP A 208      23.393  41.362  25.662  1.00  0.65           H  
ATOM   3202  N   SER A 209      21.232  43.728  24.613  1.00  0.64           N  
ATOM   3203  CA  SER A 209      21.151  45.122  25.031  1.00  0.64           C  
ATOM   3204  C   SER A 209      19.813  45.403  25.719  1.00  0.64           C  
ATOM   3205  O   SER A 209      19.775  46.019  26.792  1.00  0.64           O  
ATOM   3206  CB  SER A 209      21.308  46.033  23.826  1.00  0.64           C  
ATOM   3207  OG  SER A 209      22.587  45.901  23.258  1.00  0.64           O  
ATOM   3208  H   SER A 209      21.327  43.516  23.619  1.00  0.64           H  
ATOM   3209  HA  SER A 209      21.956  45.320  25.737  1.00  0.64           H  
ATOM   3210 1HB  SER A 209      20.551  45.785  23.082  1.00  0.64           H  
ATOM   3211 2HB  SER A 209      21.144  47.064  24.129  1.00  0.64           H  
ATOM   3212  HG  SER A 209      22.600  45.006  22.840  1.00  0.64           H  
ATOM   3213  N   LEU A 210      18.721  44.904  25.133  1.00  0.64           N  
ATOM   3214  CA  LEU A 210      17.398  45.084  25.719  1.00  0.64           C  
ATOM   3215  C   LEU A 210      17.282  44.352  27.043  1.00  0.64           C  
ATOM   3216  O   LEU A 210      16.738  44.882  28.011  1.00  0.64           O  
ATOM   3217  CB  LEU A 210      16.346  44.579  24.743  1.00  0.64           C  
ATOM   3218  CG  LEU A 210      16.146  45.433  23.494  1.00  0.64           C  
ATOM   3219  CD1 LEU A 210      15.315  44.685  22.514  1.00  0.64           C  
ATOM   3220  CD2 LEU A 210      15.439  46.700  23.882  1.00  0.64           C  
ATOM   3221  H   LEU A 210      18.812  44.405  24.244  1.00  0.64           H  
ATOM   3222  HA  LEU A 210      17.240  46.147  25.895  1.00  0.64           H  
ATOM   3223 1HB  LEU A 210      16.642  43.583  24.409  1.00  0.64           H  
ATOM   3224 2HB  LEU A 210      15.391  44.503  25.261  1.00  0.64           H  
ATOM   3225  HG  LEU A 210      17.114  45.662  23.039  1.00  0.64           H  
ATOM   3226 1HD1 LEU A 210      15.163  45.287  21.616  1.00  0.64           H  
ATOM   3227 2HD1 LEU A 210      15.850  43.788  22.259  1.00  0.64           H  
ATOM   3228 3HD1 LEU A 210      14.352  44.439  22.957  1.00  0.64           H  
ATOM   3229 1HD2 LEU A 210      15.279  47.316  22.998  1.00  0.64           H  
ATOM   3230 2HD2 LEU A 210      14.484  46.428  24.316  1.00  0.64           H  
ATOM   3231 3HD2 LEU A 210      16.036  47.250  24.609  1.00  0.64           H  
ATOM   3232  N   TYR A 211      17.834  43.148  27.099  1.00  0.65           N  
ATOM   3233  CA  TYR A 211      17.811  42.364  28.313  1.00  0.65           C  
ATOM   3234  C   TYR A 211      18.538  43.088  29.431  1.00  0.65           C  
ATOM   3235  O   TYR A 211      18.022  43.193  30.545  1.00  0.65           O  
ATOM   3236  CB  TYR A 211      18.392  40.990  28.076  1.00  0.65           C  
ATOM   3237  CG  TYR A 211      18.437  40.192  29.294  1.00  0.65           C  
ATOM   3238  CD1 TYR A 211      17.274  39.628  29.793  1.00  0.65           C  
ATOM   3239  CD2 TYR A 211      19.632  40.002  29.921  1.00  0.65           C  
ATOM   3240  CE1 TYR A 211      17.318  38.879  30.935  1.00  0.65           C  
ATOM   3241  CE2 TYR A 211      19.682  39.259  31.055  1.00  0.65           C  
ATOM   3242  CZ  TYR A 211      18.533  38.699  31.572  1.00  0.65           C  
ATOM   3243  OH  TYR A 211      18.598  37.986  32.741  1.00  0.65           O  
ATOM   3244  H   TYR A 211      18.266  42.747  26.269  1.00  0.65           H  
ATOM   3245  HA  TYR A 211      16.774  42.242  28.621  1.00  0.65           H  
ATOM   3246 1HB  TYR A 211      17.800  40.462  27.327  1.00  0.65           H  
ATOM   3247 2HB  TYR A 211      19.401  41.083  27.688  1.00  0.65           H  
ATOM   3248  HD1 TYR A 211      16.329  39.787  29.287  1.00  0.65           H  
ATOM   3249  HD2 TYR A 211      20.540  40.449  29.517  1.00  0.65           H  
ATOM   3250  HE1 TYR A 211      16.405  38.442  31.343  1.00  0.65           H  
ATOM   3251  HE2 TYR A 211      20.635  39.115  31.564  1.00  0.65           H  
ATOM   3252  HH  TYR A 211      19.299  38.390  33.305  1.00  0.65           H  
ATOM   3253  N   GLY A 212      19.756  43.560  29.156  1.00  0.66           N  
ATOM   3254  CA  GLY A 212      20.521  44.264  30.170  1.00  0.66           C  
ATOM   3255  C   GLY A 212      19.761  45.499  30.646  1.00  0.66           C  
ATOM   3256  O   GLY A 212      19.742  45.803  31.843  1.00  0.66           O  
ATOM   3257  H   GLY A 212      20.158  43.432  28.228  1.00  0.66           H  
ATOM   3258 1HA  GLY A 212      20.714  43.596  31.010  1.00  0.66           H  
ATOM   3259 2HA  GLY A 212      21.484  44.557  29.754  1.00  0.66           H  
ATOM   3260  N   ALA A 213      19.096  46.201  29.720  1.00  0.69           N  
ATOM   3261  CA  ALA A 213      18.316  47.357  30.120  1.00  0.69           C  
ATOM   3262  C   ALA A 213      17.232  46.926  31.096  1.00  0.69           C  
ATOM   3263  O   ALA A 213      17.049  47.547  32.147  1.00  0.69           O  
ATOM   3264  CB  ALA A 213      17.692  48.014  28.901  1.00  0.69           C  
ATOM   3265  H   ALA A 213      19.158  45.948  28.731  1.00  0.69           H  
ATOM   3266  HA  ALA A 213      18.974  48.065  30.624  1.00  0.69           H  
ATOM   3267 1HB  ALA A 213      17.109  48.883  29.202  1.00  0.69           H  
ATOM   3268 2HB  ALA A 213      18.477  48.322  28.214  1.00  0.69           H  
ATOM   3269 3HB  ALA A 213      17.046  47.305  28.409  1.00  0.69           H  
ATOM   3270  N   LEU A 214      16.585  45.794  30.812  1.00  0.75           N  
ATOM   3271  CA  LEU A 214      15.544  45.311  31.700  1.00  0.75           C  
ATOM   3272  C   LEU A 214      16.108  44.924  33.072  1.00  0.75           C  
ATOM   3273  O   LEU A 214      15.527  45.281  34.099  1.00  0.75           O  
ATOM   3274  CB  LEU A 214      14.808  44.135  31.039  1.00  0.75           C  
ATOM   3275  CG  LEU A 214      13.949  44.537  29.816  1.00  0.75           C  
ATOM   3276  CD1 LEU A 214      13.400  43.292  29.092  1.00  0.75           C  
ATOM   3277  CD2 LEU A 214      12.841  45.423  30.301  1.00  0.75           C  
ATOM   3278  H   LEU A 214      16.779  45.302  29.940  1.00  0.75           H  
ATOM   3279  HA  LEU A 214      14.827  46.119  31.845  1.00  0.75           H  
ATOM   3280 1HB  LEU A 214      15.539  43.404  30.709  1.00  0.75           H  
ATOM   3281 2HB  LEU A 214      14.158  43.668  31.773  1.00  0.75           H  
ATOM   3282  HG  LEU A 214      14.559  45.085  29.115  1.00  0.75           H  
ATOM   3283 1HD1 LEU A 214      12.804  43.603  28.231  1.00  0.75           H  
ATOM   3284 2HD1 LEU A 214      14.232  42.680  28.752  1.00  0.75           H  
ATOM   3285 3HD1 LEU A 214      12.776  42.712  29.771  1.00  0.75           H  
ATOM   3286 1HD2 LEU A 214      12.245  45.728  29.466  1.00  0.75           H  
ATOM   3287 2HD2 LEU A 214      12.224  44.878  31.011  1.00  0.75           H  
ATOM   3288 3HD2 LEU A 214      13.268  46.306  30.786  1.00  0.75           H  
ATOM   3289  N   GLU A 215      17.286  44.282  33.116  1.00  0.82           N  
ATOM   3290  CA  GLU A 215      17.877  43.922  34.414  1.00  0.82           C  
ATOM   3291  C   GLU A 215      18.196  45.160  35.244  1.00  0.82           C  
ATOM   3292  O   GLU A 215      18.082  45.147  36.472  1.00  0.82           O  
ATOM   3293  CB  GLU A 215      19.163  43.080  34.303  1.00  0.82           C  
ATOM   3294  CG  GLU A 215      19.009  41.616  33.868  1.00  0.82           C  
ATOM   3295  CD  GLU A 215      20.354  40.854  33.966  1.00  0.82           C  
ATOM   3296  OE1 GLU A 215      21.372  41.499  34.053  1.00  0.82           O  
ATOM   3297  OE2 GLU A 215      20.349  39.630  33.992  1.00  0.82           O  
ATOM   3298  H   GLU A 215      17.741  44.014  32.242  1.00  0.82           H  
ATOM   3299  HA  GLU A 215      17.145  43.333  34.964  1.00  0.82           H  
ATOM   3300 1HB  GLU A 215      19.828  43.558  33.580  1.00  0.82           H  
ATOM   3301 2HB  GLU A 215      19.678  43.086  35.262  1.00  0.82           H  
ATOM   3302 1HG  GLU A 215      18.269  41.123  34.495  1.00  0.82           H  
ATOM   3303 2HG  GLU A 215      18.650  41.595  32.837  1.00  0.82           H  
ATOM   3304  N   ALA A 216      18.579  46.238  34.564  1.00  0.90           N  
ATOM   3305  CA  ALA A 216      18.938  47.495  35.200  1.00  0.90           C  
ATOM   3306  C   ALA A 216      17.717  48.312  35.631  1.00  0.90           C  
ATOM   3307  O   ALA A 216      17.865  49.340  36.293  1.00  0.90           O  
ATOM   3308  CB  ALA A 216      19.773  48.324  34.239  1.00  0.90           C  
ATOM   3309  H   ALA A 216      18.675  46.167  33.549  1.00  0.90           H  
ATOM   3310  HA  ALA A 216      19.524  47.266  36.089  1.00  0.90           H  
ATOM   3311 1HB  ALA A 216      20.071  49.255  34.717  1.00  0.90           H  
ATOM   3312 2HB  ALA A 216      20.658  47.760  33.948  1.00  0.90           H  
ATOM   3313 3HB  ALA A 216      19.181  48.551  33.349  1.00  0.90           H  
ATOM   3314  N   GLY A 217      16.514  47.877  35.247  1.00  0.98           N  
ATOM   3315  CA  GLY A 217      15.298  48.618  35.543  1.00  0.98           C  
ATOM   3316  C   GLY A 217      15.004  49.714  34.514  1.00  0.98           C  
ATOM   3317  O   GLY A 217      14.105  50.534  34.716  1.00  0.98           O  
ATOM   3318  H   GLY A 217      16.416  46.998  34.741  1.00  0.98           H  
ATOM   3319 1HA  GLY A 217      14.462  47.919  35.574  1.00  0.98           H  
ATOM   3320 2HA  GLY A 217      15.379  49.060  36.534  1.00  0.98           H  
ATOM   3321  N   ASP A 218      15.782  49.767  33.436  1.00  1.06           N  
ATOM   3322  CA  ASP A 218      15.587  50.784  32.420  1.00  1.06           C  
ATOM   3323  C   ASP A 218      14.415  50.391  31.519  1.00  1.06           C  
ATOM   3324  O   ASP A 218      14.211  49.206  31.252  1.00  1.06           O  
ATOM   3325  CB  ASP A 218      16.859  50.995  31.601  1.00  1.06           C  
ATOM   3326  CG  ASP A 218      17.963  51.707  32.373  1.00  1.06           C  
ATOM   3327  OD1 ASP A 218      17.683  52.712  32.989  1.00  1.06           O  
ATOM   3328  OD2 ASP A 218      19.080  51.248  32.331  1.00  1.06           O  
ATOM   3329  H   ASP A 218      16.488  49.048  33.283  1.00  1.06           H  
ATOM   3330  HA  ASP A 218      15.369  51.711  32.940  1.00  1.06           H  
ATOM   3331 1HB  ASP A 218      17.240  50.031  31.294  1.00  1.06           H  
ATOM   3332 2HB  ASP A 218      16.627  51.559  30.696  1.00  1.06           H  
ATOM   3333  N   PRO A 219      13.592  51.339  31.062  1.00  1.10           N  
ATOM   3334  CA  PRO A 219      12.514  51.083  30.137  1.00  1.10           C  
ATOM   3335  C   PRO A 219      13.073  50.727  28.774  1.00  1.10           C  
ATOM   3336  O   PRO A 219      14.127  51.231  28.379  1.00  1.10           O  
ATOM   3337  CB  PRO A 219      11.757  52.417  30.121  1.00  1.10           C  
ATOM   3338  CG  PRO A 219      12.801  53.458  30.500  1.00  1.10           C  
ATOM   3339  CD  PRO A 219      13.734  52.745  31.473  1.00  1.10           C  
ATOM   3340  HA  PRO A 219      11.886  50.269  30.527  1.00  1.10           H  
ATOM   3341 1HB  PRO A 219      11.328  52.585  29.121  1.00  1.10           H  
ATOM   3342 2HB  PRO A 219      10.915  52.379  30.827  1.00  1.10           H  
ATOM   3343 1HG  PRO A 219      13.325  53.807  29.598  1.00  1.10           H  
ATOM   3344 2HG  PRO A 219      12.314  54.339  30.945  1.00  1.10           H  
ATOM   3345 1HD  PRO A 219      14.761  53.111  31.315  1.00  1.10           H  
ATOM   3346 2HD  PRO A 219      13.393  52.878  32.515  1.00  1.10           H  
ATOM   3347  N   VAL A 220      12.332  49.910  28.045  1.00  1.11           N  
ATOM   3348  CA  VAL A 220      12.681  49.540  26.686  1.00  1.11           C  
ATOM   3349  C   VAL A 220      11.440  49.752  25.822  1.00  1.11           C  
ATOM   3350  O   VAL A 220      10.335  49.770  26.366  1.00  1.11           O  
ATOM   3351  CB  VAL A 220      13.107  48.063  26.622  1.00  1.11           C  
ATOM   3352  CG1 VAL A 220      14.329  47.799  27.508  1.00  1.11           C  
ATOM   3353  CG2 VAL A 220      11.948  47.204  27.012  1.00  1.11           C  
ATOM   3354  H   VAL A 220      11.490  49.533  28.450  1.00  1.11           H  
ATOM   3355  HA  VAL A 220      13.505  50.167  26.367  1.00  1.11           H  
ATOM   3356  HB  VAL A 220      13.387  47.831  25.624  1.00  1.11           H  
ATOM   3357 1HG1 VAL A 220      14.626  46.753  27.418  1.00  1.11           H  
ATOM   3358 2HG1 VAL A 220      15.148  48.435  27.179  1.00  1.11           H  
ATOM   3359 3HG1 VAL A 220      14.098  48.017  28.553  1.00  1.11           H  
ATOM   3360 1HG2 VAL A 220      12.238  46.154  26.944  1.00  1.11           H  
ATOM   3361 2HG2 VAL A 220      11.655  47.441  28.029  1.00  1.11           H  
ATOM   3362 3HG2 VAL A 220      11.113  47.401  26.335  1.00  1.11           H  
ATOM   3363  N   PRO A 221      11.557  49.930  24.499  1.00  1.07           N  
ATOM   3364  CA  PRO A 221      10.434  50.043  23.587  1.00  1.07           C  
ATOM   3365  C   PRO A 221       9.510  48.839  23.696  1.00  1.07           C  
ATOM   3366  O   PRO A 221       9.975  47.697  23.729  1.00  1.07           O  
ATOM   3367  CB  PRO A 221      11.128  50.085  22.219  1.00  1.07           C  
ATOM   3368  CG  PRO A 221      12.501  50.654  22.505  1.00  1.07           C  
ATOM   3369  CD  PRO A 221      12.882  50.082  23.852  1.00  1.07           C  
ATOM   3370  HA  PRO A 221       9.890  50.977  23.795  1.00  1.07           H  
ATOM   3371 1HB  PRO A 221      11.167  49.073  21.788  1.00  1.07           H  
ATOM   3372 2HB  PRO A 221      10.545  50.705  21.523  1.00  1.07           H  
ATOM   3373 1HG  PRO A 221      13.208  50.369  21.707  1.00  1.07           H  
ATOM   3374 2HG  PRO A 221      12.457  51.754  22.509  1.00  1.07           H  
ATOM   3375 1HD  PRO A 221      13.381  49.114  23.729  1.00  1.07           H  
ATOM   3376 2HD  PRO A 221      13.508  50.822  24.355  1.00  1.07           H  
ATOM   3377  N   ASP A 222       8.195  49.068  23.652  1.00  1.00           N  
ATOM   3378  CA  ASP A 222       7.234  47.961  23.743  1.00  1.00           C  
ATOM   3379  C   ASP A 222       7.051  47.263  22.403  1.00  1.00           C  
ATOM   3380  O   ASP A 222       5.988  47.336  21.785  1.00  1.00           O  
ATOM   3381  CB  ASP A 222       5.866  48.471  24.230  1.00  1.00           C  
ATOM   3382  CG  ASP A 222       4.809  47.351  24.581  1.00  1.00           C  
ATOM   3383  OD1 ASP A 222       5.173  46.206  24.797  1.00  1.00           O  
ATOM   3384  OD2 ASP A 222       3.645  47.685  24.630  1.00  1.00           O  
ATOM   3385  H   ASP A 222       7.855  50.017  23.597  1.00  1.00           H  
ATOM   3386  HA  ASP A 222       7.613  47.231  24.459  1.00  1.00           H  
ATOM   3387 1HB  ASP A 222       6.014  49.088  25.117  1.00  1.00           H  
ATOM   3388 2HB  ASP A 222       5.434  49.114  23.462  1.00  1.00           H  
ATOM   3389  N   GLY A 223       8.098  46.586  21.963  1.00  0.91           N  
ATOM   3390  CA  GLY A 223       8.069  45.862  20.702  1.00  0.91           C  
ATOM   3391  C   GLY A 223       8.108  44.366  20.953  1.00  0.91           C  
ATOM   3392  O   GLY A 223       8.087  43.915  22.097  1.00  0.91           O  
ATOM   3393  H   GLY A 223       8.935  46.610  22.544  1.00  0.91           H  
ATOM   3394 1HA  GLY A 223       7.172  46.122  20.139  1.00  0.91           H  
ATOM   3395 2HA  GLY A 223       8.924  46.154  20.091  1.00  0.91           H  
ATOM   3396  N   LEU A 224       8.219  43.608  19.877  1.00  0.84           N  
ATOM   3397  CA  LEU A 224       8.281  42.156  19.897  1.00  0.84           C  
ATOM   3398  C   LEU A 224       9.474  41.622  20.666  1.00  0.84           C  
ATOM   3399  O   LEU A 224       9.301  40.740  21.496  1.00  0.84           O  
ATOM   3400  CB  LEU A 224       8.174  41.644  18.462  1.00  0.84           C  
ATOM   3401  CG  LEU A 224       8.400  40.193  18.153  1.00  0.84           C  
ATOM   3402  CD1 LEU A 224       7.473  39.359  18.888  1.00  0.84           C  
ATOM   3403  CD2 LEU A 224       8.190  40.016  16.662  1.00  0.84           C  
ATOM   3404  H   LEU A 224       8.258  44.072  18.978  1.00  0.84           H  
ATOM   3405  HA  LEU A 224       7.387  41.801  20.405  1.00  0.84           H  
ATOM   3406 1HB  LEU A 224       7.154  41.837  18.161  1.00  0.84           H  
ATOM   3407 2HB  LEU A 224       8.811  42.222  17.834  1.00  0.84           H  
ATOM   3408  HG  LEU A 224       9.415  39.913  18.431  1.00  0.84           H  
ATOM   3409 1HD1 LEU A 224       7.655  38.316  18.654  1.00  0.84           H  
ATOM   3410 2HD1 LEU A 224       7.660  39.536  19.918  1.00  0.84           H  
ATOM   3411 3HD1 LEU A 224       6.441  39.623  18.636  1.00  0.84           H  
ATOM   3412 1HD2 LEU A 224       8.365  39.009  16.393  1.00  0.84           H  
ATOM   3413 2HD2 LEU A 224       7.169  40.286  16.417  1.00  0.84           H  
ATOM   3414 3HD2 LEU A 224       8.860  40.648  16.108  1.00  0.84           H  
ATOM   3415  N   ILE A 225      10.683  42.142  20.453  1.00  0.77           N  
ATOM   3416  CA  ILE A 225      11.779  41.549  21.211  1.00  0.77           C  
ATOM   3417  C   ILE A 225      11.571  41.786  22.700  1.00  0.77           C  
ATOM   3418  O   ILE A 225      11.770  40.879  23.514  1.00  0.77           O  
ATOM   3419  CB  ILE A 225      13.156  42.121  20.875  1.00  0.77           C  
ATOM   3420  CG1 ILE A 225      13.556  41.752  19.495  1.00  0.77           C  
ATOM   3421  CG2 ILE A 225      14.128  41.487  21.860  1.00  0.77           C  
ATOM   3422  CD1 ILE A 225      14.783  42.453  18.985  1.00  0.77           C  
ATOM   3423  H   ILE A 225      10.834  42.881  19.784  1.00  0.77           H  
ATOM   3424  HA  ILE A 225      11.797  40.483  21.029  1.00  0.77           H  
ATOM   3425  HB  ILE A 225      13.166  43.204  20.956  1.00  0.77           H  
ATOM   3426 1HG1 ILE A 225      13.731  40.722  19.469  1.00  0.77           H  
ATOM   3427 2HG1 ILE A 225      12.732  41.993  18.837  1.00  0.77           H  
ATOM   3428 1HG2 ILE A 225      15.125  41.830  21.657  1.00  0.77           H  
ATOM   3429 2HG2 ILE A 225      13.849  41.754  22.874  1.00  0.77           H  
ATOM   3430 3HG2 ILE A 225      14.090  40.406  21.747  1.00  0.77           H  
ATOM   3431 1HD1 ILE A 225      14.987  42.124  17.976  1.00  0.77           H  
ATOM   3432 2HD1 ILE A 225      14.625  43.529  18.989  1.00  0.77           H  
ATOM   3433 3HD1 ILE A 225      15.628  42.207  19.625  1.00  0.77           H  
ATOM   3434  N   ALA A 226      11.195  43.008  23.066  1.00  0.72           N  
ATOM   3435  CA  ALA A 226      10.970  43.314  24.466  1.00  0.72           C  
ATOM   3436  C   ALA A 226       9.867  42.431  25.025  1.00  0.72           C  
ATOM   3437  O   ALA A 226       9.990  41.901  26.131  1.00  0.72           O  
ATOM   3438  CB  ALA A 226      10.585  44.771  24.632  1.00  0.72           C  
ATOM   3439  H   ALA A 226      11.043  43.718  22.364  1.00  0.72           H  
ATOM   3440  HA  ALA A 226      11.888  43.112  25.016  1.00  0.72           H  
ATOM   3441 1HB  ALA A 226      10.425  44.985  25.683  1.00  0.72           H  
ATOM   3442 2HB  ALA A 226      11.380  45.412  24.247  1.00  0.72           H  
ATOM   3443 3HB  ALA A 226       9.663  44.968  24.082  1.00  0.72           H  
ATOM   3444  N   ALA A 227       8.800  42.235  24.242  1.00  0.69           N  
ATOM   3445  CA  ALA A 227       7.699  41.405  24.678  1.00  0.69           C  
ATOM   3446  C   ALA A 227       8.162  39.972  24.890  1.00  0.69           C  
ATOM   3447  O   ALA A 227       7.777  39.350  25.873  1.00  0.69           O  
ATOM   3448  CB  ALA A 227       6.568  41.462  23.671  1.00  0.69           C  
ATOM   3449  H   ALA A 227       8.729  42.700  23.340  1.00  0.69           H  
ATOM   3450  HA  ALA A 227       7.341  41.792  25.630  1.00  0.69           H  
ATOM   3451 1HB  ALA A 227       5.741  40.858  24.029  1.00  0.69           H  
ATOM   3452 2HB  ALA A 227       6.244  42.495  23.549  1.00  0.69           H  
ATOM   3453 3HB  ALA A 227       6.920  41.081  22.720  1.00  0.69           H  
ATOM   3454  N   LEU A 228       9.025  39.460  24.007  1.00  0.68           N  
ATOM   3455  CA  LEU A 228       9.535  38.098  24.140  1.00  0.68           C  
ATOM   3456  C   LEU A 228      10.379  37.959  25.408  1.00  0.68           C  
ATOM   3457  O   LEU A 228      10.313  36.941  26.099  1.00  0.68           O  
ATOM   3458  CB  LEU A 228      10.368  37.724  22.908  1.00  0.68           C  
ATOM   3459  CG  LEU A 228       9.612  37.535  21.567  1.00  0.68           C  
ATOM   3460  CD1 LEU A 228      10.630  37.365  20.427  1.00  0.68           C  
ATOM   3461  CD2 LEU A 228       8.718  36.340  21.647  1.00  0.68           C  
ATOM   3462  H   LEU A 228       9.309  40.020  23.203  1.00  0.68           H  
ATOM   3463  HA  LEU A 228       8.688  37.418  24.214  1.00  0.68           H  
ATOM   3464 1HB  LEU A 228      11.106  38.508  22.753  1.00  0.68           H  
ATOM   3465 2HB  LEU A 228      10.888  36.815  23.107  1.00  0.68           H  
ATOM   3466  HG  LEU A 228       9.016  38.399  21.373  1.00  0.68           H  
ATOM   3467 1HD1 LEU A 228      10.105  37.246  19.481  1.00  0.68           H  
ATOM   3468 2HD1 LEU A 228      11.260  38.248  20.378  1.00  0.68           H  
ATOM   3469 3HD1 LEU A 228      11.249  36.486  20.613  1.00  0.68           H  
ATOM   3470 1HD2 LEU A 228       8.192  36.229  20.703  1.00  0.68           H  
ATOM   3471 2HD2 LEU A 228       9.319  35.461  21.835  1.00  0.68           H  
ATOM   3472 3HD2 LEU A 228       7.997  36.471  22.454  1.00  0.68           H  
ATOM   3473  N   LEU A 229      11.161  38.997  25.723  1.00  0.69           N  
ATOM   3474  CA  LEU A 229      11.982  39.025  26.932  1.00  0.69           C  
ATOM   3475  C   LEU A 229      11.136  39.103  28.210  1.00  0.69           C  
ATOM   3476  O   LEU A 229      11.491  38.520  29.233  1.00  0.69           O  
ATOM   3477  CB  LEU A 229      12.966  40.211  26.872  1.00  0.69           C  
ATOM   3478  CG  LEU A 229      14.109  40.072  25.836  1.00  0.69           C  
ATOM   3479  CD1 LEU A 229      14.875  41.387  25.687  1.00  0.69           C  
ATOM   3480  CD2 LEU A 229      15.049  39.011  26.324  1.00  0.69           C  
ATOM   3481  H   LEU A 229      11.197  39.794  25.085  1.00  0.69           H  
ATOM   3482  HA  LEU A 229      12.560  38.102  26.966  1.00  0.69           H  
ATOM   3483 1HB  LEU A 229      12.406  41.110  26.629  1.00  0.69           H  
ATOM   3484 2HB  LEU A 229      13.415  40.340  27.854  1.00  0.69           H  
ATOM   3485  HG  LEU A 229      13.694  39.792  24.868  1.00  0.69           H  
ATOM   3486 1HD1 LEU A 229      15.686  41.265  24.964  1.00  0.69           H  
ATOM   3487 2HD1 LEU A 229      14.197  42.164  25.342  1.00  0.69           H  
ATOM   3488 3HD1 LEU A 229      15.290  41.673  26.645  1.00  0.69           H  
ATOM   3489 1HD2 LEU A 229      15.852  38.885  25.621  1.00  0.69           H  
ATOM   3490 2HD2 LEU A 229      15.453  39.312  27.278  1.00  0.69           H  
ATOM   3491 3HD2 LEU A 229      14.522  38.078  26.446  1.00  0.69           H  
ATOM   3492  N   LYS A 230      10.016  39.826  28.151  1.00  0.72           N  
ATOM   3493  CA  LYS A 230       9.141  39.990  29.309  1.00  0.72           C  
ATOM   3494  C   LYS A 230       8.079  38.887  29.468  1.00  0.72           C  
ATOM   3495  O   LYS A 230       7.608  38.641  30.575  1.00  0.72           O  
ATOM   3496  CB  LYS A 230       8.422  41.335  29.215  1.00  0.72           C  
ATOM   3497  CG  LYS A 230       9.302  42.575  29.351  1.00  0.72           C  
ATOM   3498  CD  LYS A 230       8.450  43.821  29.187  1.00  0.72           C  
ATOM   3499  CE  LYS A 230       9.253  45.089  29.307  1.00  0.72           C  
ATOM   3500  NZ  LYS A 230       8.391  46.295  29.130  1.00  0.72           N  
ATOM   3501  H   LYS A 230       9.788  40.314  27.285  1.00  0.72           H  
ATOM   3502  HA  LYS A 230       9.763  39.981  30.203  1.00  0.72           H  
ATOM   3503 1HB  LYS A 230       7.927  41.396  28.242  1.00  0.72           H  
ATOM   3504 2HB  LYS A 230       7.647  41.384  29.977  1.00  0.72           H  
ATOM   3505 1HG  LYS A 230       9.777  42.587  30.332  1.00  0.72           H  
ATOM   3506 2HG  LYS A 230      10.079  42.563  28.588  1.00  0.72           H  
ATOM   3507 1HD  LYS A 230       7.981  43.796  28.199  1.00  0.72           H  
ATOM   3508 2HD  LYS A 230       7.664  43.824  29.941  1.00  0.72           H  
ATOM   3509 1HE  LYS A 230       9.716  45.125  30.290  1.00  0.72           H  
ATOM   3510 2HE  LYS A 230      10.033  45.095  28.545  1.00  0.72           H  
ATOM   3511 1HZ  LYS A 230       8.948  47.131  29.219  1.00  0.72           H  
ATOM   3512 2HZ  LYS A 230       7.963  46.272  28.210  1.00  0.72           H  
ATOM   3513 3HZ  LYS A 230       7.668  46.298  29.838  1.00  0.72           H  
ATOM   3514  N   ALA A 231       7.670  38.259  28.366  1.00  0.75           N  
ATOM   3515  CA  ALA A 231       6.599  37.259  28.362  1.00  0.75           C  
ATOM   3516  C   ALA A 231       6.877  36.073  29.300  1.00  0.75           C  
ATOM   3517  O   ALA A 231       7.953  35.484  29.272  1.00  0.75           O  
ATOM   3518  CB  ALA A 231       6.414  36.774  26.932  1.00  0.75           C  
ATOM   3519  H   ALA A 231       8.080  38.514  27.474  1.00  0.75           H  
ATOM   3520  HA  ALA A 231       5.682  37.739  28.700  1.00  0.75           H  
ATOM   3521 1HB  ALA A 231       5.614  36.057  26.884  1.00  0.75           H  
ATOM   3522 2HB  ALA A 231       6.172  37.606  26.286  1.00  0.75           H  
ATOM   3523 3HB  ALA A 231       7.336  36.309  26.590  1.00  0.75           H  
ATOM   3524  N   GLU A 232       5.866  35.707  30.115  1.00  0.78           N  
ATOM   3525  CA  GLU A 232       5.977  34.598  31.089  1.00  0.78           C  
ATOM   3526  C   GLU A 232       4.916  33.481  31.080  1.00  0.78           C  
ATOM   3527  O   GLU A 232       5.176  32.365  31.545  1.00  0.78           O  
ATOM   3528  CB  GLU A 232       5.969  35.158  32.508  1.00  0.78           C  
ATOM   3529  CG  GLU A 232       7.146  35.952  32.904  1.00  0.78           C  
ATOM   3530  CD  GLU A 232       7.081  36.518  34.302  1.00  0.78           C  
ATOM   3531  OE1 GLU A 232       6.079  36.343  34.963  1.00  0.78           O  
ATOM   3532  OE2 GLU A 232       8.056  37.120  34.715  1.00  0.78           O  
ATOM   3533  H   GLU A 232       5.015  36.246  30.080  1.00  0.78           H  
ATOM   3534  HA  GLU A 232       6.942  34.119  30.915  1.00  0.78           H  
ATOM   3535 1HB  GLU A 232       5.089  35.786  32.639  1.00  0.78           H  
ATOM   3536 2HB  GLU A 232       5.879  34.351  33.186  1.00  0.78           H  
ATOM   3537 1HG  GLU A 232       7.955  35.262  32.873  1.00  0.78           H  
ATOM   3538 2HG  GLU A 232       7.329  36.740  32.189  1.00  0.78           H  
ATOM   3539  N   VAL A 233       3.678  33.810  30.724  1.00  0.81           N  
ATOM   3540  CA  VAL A 233       2.520  32.894  30.804  1.00  0.81           C  
ATOM   3541  C   VAL A 233       2.309  32.269  32.203  1.00  0.81           C  
ATOM   3542  O   VAL A 233       1.405  32.674  32.933  1.00  0.81           O  
ATOM   3543  CB  VAL A 233       2.676  31.761  29.770  1.00  0.81           C  
ATOM   3544  CG1 VAL A 233       1.556  30.730  29.869  1.00  0.81           C  
ATOM   3545  CG2 VAL A 233       2.681  32.342  28.457  1.00  0.81           C  
ATOM   3546  H   VAL A 233       3.521  34.736  30.364  1.00  0.81           H  
ATOM   3547  HA  VAL A 233       1.625  33.465  30.552  1.00  0.81           H  
ATOM   3548  HB  VAL A 233       3.616  31.243  29.942  1.00  0.81           H  
ATOM   3549 1HG1 VAL A 233       1.717  29.957  29.119  1.00  0.81           H  
ATOM   3550 2HG1 VAL A 233       1.523  30.267  30.836  1.00  0.81           H  
ATOM   3551 3HG1 VAL A 233       0.603  31.218  29.686  1.00  0.81           H  
ATOM   3552 1HG2 VAL A 233       2.821  31.559  27.745  1.00  0.81           H  
ATOM   3553 2HG2 VAL A 233       1.735  32.845  28.271  1.00  0.81           H  
ATOM   3554 3HG2 VAL A 233       3.489  33.046  28.407  1.00  0.81           H  
ATOM   3555  N   ASP A 234       3.149  31.287  32.556  1.00  0.83           N  
ATOM   3556  CA  ASP A 234       3.090  30.570  33.831  1.00  0.83           C  
ATOM   3557  C   ASP A 234       4.192  30.999  34.796  1.00  0.83           C  
ATOM   3558  O   ASP A 234       4.325  30.435  35.884  1.00  0.83           O  
ATOM   3559  CB  ASP A 234       3.210  29.056  33.604  1.00  0.83           C  
ATOM   3560  CG  ASP A 234       2.039  28.455  32.835  1.00  0.83           C  
ATOM   3561  OD1 ASP A 234       0.919  28.771  33.148  1.00  0.83           O  
ATOM   3562  OD2 ASP A 234       2.278  27.698  31.924  1.00  0.83           O  
ATOM   3563  H   ASP A 234       3.890  31.070  31.903  1.00  0.83           H  
ATOM   3564  HA  ASP A 234       2.128  30.779  34.298  1.00  0.83           H  
ATOM   3565 1HB  ASP A 234       4.136  28.845  33.057  1.00  0.83           H  
ATOM   3566 2HB  ASP A 234       3.287  28.555  34.568  1.00  0.83           H  
ATOM   3567  N   GLY A 235       4.957  32.015  34.416  1.00  0.83           N  
ATOM   3568  CA  GLY A 235       6.073  32.479  35.240  1.00  0.83           C  
ATOM   3569  C   GLY A 235       7.401  31.966  34.682  1.00  0.83           C  
ATOM   3570  O   GLY A 235       8.411  31.919  35.389  1.00  0.83           O  
ATOM   3571  H   GLY A 235       4.802  32.419  33.501  1.00  0.83           H  
ATOM   3572 1HA  GLY A 235       6.079  33.569  35.285  1.00  0.83           H  
ATOM   3573 2HA  GLY A 235       5.945  32.124  36.259  1.00  0.83           H  
ATOM   3574  N   GLU A 236       7.377  31.518  33.424  1.00  0.82           N  
ATOM   3575  CA  GLU A 236       8.556  30.979  32.762  1.00  0.82           C  
ATOM   3576  C   GLU A 236       8.937  31.795  31.536  1.00  0.82           C  
ATOM   3577  O   GLU A 236       8.305  31.677  30.492  1.00  0.82           O  
ATOM   3578  CB  GLU A 236       8.301  29.518  32.362  1.00  0.82           C  
ATOM   3579  CG  GLU A 236       8.051  28.578  33.558  1.00  0.82           C  
ATOM   3580  CD  GLU A 236       7.812  27.135  33.165  1.00  0.82           C  
ATOM   3581  OE1 GLU A 236       7.535  26.894  32.019  1.00  0.82           O  
ATOM   3582  OE2 GLU A 236       7.909  26.281  34.015  1.00  0.82           O  
ATOM   3583  H   GLU A 236       6.525  31.615  32.881  1.00  0.82           H  
ATOM   3584  HA  GLU A 236       9.393  31.009  33.460  1.00  0.82           H  
ATOM   3585 1HB  GLU A 236       7.428  29.471  31.708  1.00  0.82           H  
ATOM   3586 2HB  GLU A 236       9.154  29.139  31.800  1.00  0.82           H  
ATOM   3587 1HG  GLU A 236       8.909  28.625  34.228  1.00  0.82           H  
ATOM   3588 2HG  GLU A 236       7.180  28.942  34.106  1.00  0.82           H  
ATOM   3589  N   GLN A 237       9.975  32.608  31.660  1.00  0.80           N  
ATOM   3590  CA  GLN A 237      10.378  33.484  30.565  1.00  0.80           C  
ATOM   3591  C   GLN A 237      11.183  32.719  29.540  1.00  0.80           C  
ATOM   3592  O   GLN A 237      11.787  31.694  29.855  1.00  0.80           O  
ATOM   3593  CB  GLN A 237      11.219  34.663  31.066  1.00  0.80           C  
ATOM   3594  CG  GLN A 237      10.493  35.613  31.970  1.00  0.80           C  
ATOM   3595  CD  GLN A 237      11.315  36.790  32.456  1.00  0.80           C  
ATOM   3596  OE1 GLN A 237      12.477  36.974  32.076  1.00  0.80           O  
ATOM   3597  NE2 GLN A 237      10.712  37.604  33.328  1.00  0.80           N  
ATOM   3598  H   GLN A 237      10.469  32.644  32.539  1.00  0.80           H  
ATOM   3599  HA  GLN A 237       9.487  33.864  30.075  1.00  0.80           H  
ATOM   3600 1HB  GLN A 237      12.096  34.289  31.590  1.00  0.80           H  
ATOM   3601 2HB  GLN A 237      11.577  35.236  30.204  1.00  0.80           H  
ATOM   3602 1HG  GLN A 237       9.642  36.014  31.413  1.00  0.80           H  
ATOM   3603 2HG  GLN A 237      10.158  35.063  32.843  1.00  0.80           H  
ATOM   3604 1HE2 GLN A 237      11.196  38.396  33.687  1.00  0.80           H  
ATOM   3605 2HE2 GLN A 237       9.749  37.414  33.646  1.00  0.80           H  
ATOM   3606  N   LEU A 238      11.224  33.236  28.324  1.00  0.78           N  
ATOM   3607  CA  LEU A 238      12.063  32.656  27.285  1.00  0.78           C  
ATOM   3608  C   LEU A 238      13.528  32.912  27.616  1.00  0.78           C  
ATOM   3609  O   LEU A 238      13.866  33.968  28.154  1.00  0.78           O  
ATOM   3610  CB  LEU A 238      11.762  33.302  25.933  1.00  0.78           C  
ATOM   3611  CG  LEU A 238      10.412  33.106  25.383  1.00  0.78           C  
ATOM   3612  CD1 LEU A 238      10.280  33.860  24.097  1.00  0.78           C  
ATOM   3613  CD2 LEU A 238      10.163  31.642  25.200  1.00  0.78           C  
ATOM   3614  H   LEU A 238      10.676  34.063  28.121  1.00  0.78           H  
ATOM   3615  HA  LEU A 238      11.893  31.580  27.237  1.00  0.78           H  
ATOM   3616 1HB  LEU A 238      11.904  34.378  26.040  1.00  0.78           H  
ATOM   3617 2HB  LEU A 238      12.486  32.931  25.202  1.00  0.78           H  
ATOM   3618  HG  LEU A 238       9.715  33.522  26.052  1.00  0.78           H  
ATOM   3619 1HD1 LEU A 238       9.272  33.732  23.702  1.00  0.78           H  
ATOM   3620 2HD1 LEU A 238      10.461  34.907  24.292  1.00  0.78           H  
ATOM   3621 3HD1 LEU A 238      11.009  33.488  23.384  1.00  0.78           H  
ATOM   3622 1HD2 LEU A 238       9.161  31.482  24.798  1.00  0.78           H  
ATOM   3623 2HD2 LEU A 238      10.906  31.243  24.513  1.00  0.78           H  
ATOM   3624 3HD2 LEU A 238      10.254  31.136  26.162  1.00  0.78           H  
ATOM   3625  N   THR A 239      14.410  31.980  27.281  1.00  0.77           N  
ATOM   3626  CA  THR A 239      15.822  32.234  27.514  1.00  0.77           C  
ATOM   3627  C   THR A 239      16.318  33.173  26.449  1.00  0.77           C  
ATOM   3628  O   THR A 239      15.663  33.337  25.421  1.00  0.77           O  
ATOM   3629  CB  THR A 239      16.633  30.937  27.457  1.00  0.77           C  
ATOM   3630  OG1 THR A 239      16.478  30.361  26.144  1.00  0.77           O  
ATOM   3631  CG2 THR A 239      16.144  29.957  28.501  1.00  0.77           C  
ATOM   3632  H   THR A 239      14.113  31.098  26.848  1.00  0.77           H  
ATOM   3633  HA  THR A 239      15.949  32.704  28.490  1.00  0.77           H  
ATOM   3634  HB  THR A 239      17.684  31.158  27.628  1.00  0.77           H  
ATOM   3635  HG1 THR A 239      15.545  30.016  26.078  1.00  0.77           H  
ATOM   3636 1HG2 THR A 239      16.723  29.036  28.440  1.00  0.77           H  
ATOM   3637 2HG2 THR A 239      16.256  30.394  29.492  1.00  0.77           H  
ATOM   3638 3HG2 THR A 239      15.090  29.735  28.318  1.00  0.77           H  
ATOM   3639  N   LEU A 240      17.493  33.754  26.639  1.00  0.76           N  
ATOM   3640  CA  LEU A 240      17.973  34.670  25.621  1.00  0.76           C  
ATOM   3641  C   LEU A 240      18.202  33.949  24.307  1.00  0.76           C  
ATOM   3642  O   LEU A 240      17.907  34.486  23.241  1.00  0.76           O  
ATOM   3643  CB  LEU A 240      19.247  35.356  26.096  1.00  0.76           C  
ATOM   3644  CG  LEU A 240      19.020  36.279  27.280  1.00  0.76           C  
ATOM   3645  CD1 LEU A 240      20.337  36.858  27.751  1.00  0.76           C  
ATOM   3646  CD2 LEU A 240      18.058  37.336  26.883  1.00  0.76           C  
ATOM   3647  H   LEU A 240      18.019  33.593  27.485  1.00  0.76           H  
ATOM   3648  HA  LEU A 240      17.212  35.433  25.460  1.00  0.76           H  
ATOM   3649 1HB  LEU A 240      19.979  34.601  26.378  1.00  0.76           H  
ATOM   3650 2HB  LEU A 240      19.658  35.948  25.274  1.00  0.76           H  
ATOM   3651  HG  LEU A 240      18.596  35.706  28.104  1.00  0.76           H  
ATOM   3652 1HD1 LEU A 240      20.163  37.501  28.603  1.00  0.76           H  
ATOM   3653 2HD1 LEU A 240      21.010  36.053  28.038  1.00  0.76           H  
ATOM   3654 3HD1 LEU A 240      20.791  37.442  26.940  1.00  0.76           H  
ATOM   3655 1HD2 LEU A 240      17.875  37.971  27.711  1.00  0.76           H  
ATOM   3656 2HD2 LEU A 240      18.481  37.907  26.076  1.00  0.76           H  
ATOM   3657 3HD2 LEU A 240      17.123  36.875  26.565  1.00  0.76           H  
ATOM   3658  N   ASP A 241      18.684  32.705  24.370  1.00  0.77           N  
ATOM   3659  CA  ASP A 241      18.908  31.967  23.138  1.00  0.77           C  
ATOM   3660  C   ASP A 241      17.584  31.753  22.418  1.00  0.77           C  
ATOM   3661  O   ASP A 241      17.494  31.962  21.207  1.00  0.77           O  
ATOM   3662  CB  ASP A 241      19.549  30.607  23.424  1.00  0.77           C  
ATOM   3663  CG  ASP A 241      21.006  30.696  23.872  1.00  0.77           C  
ATOM   3664  OD1 ASP A 241      21.603  31.738  23.724  1.00  0.77           O  
ATOM   3665  OD2 ASP A 241      21.509  29.714  24.363  1.00  0.77           O  
ATOM   3666  H   ASP A 241      18.895  32.286  25.263  1.00  0.77           H  
ATOM   3667  HA  ASP A 241      19.566  32.548  22.492  1.00  0.77           H  
ATOM   3668 1HB  ASP A 241      18.976  30.099  24.203  1.00  0.77           H  
ATOM   3669 2HB  ASP A 241      19.495  29.987  22.529  1.00  0.77           H  
ATOM   3670  N   GLU A 242      16.524  31.415  23.167  1.00  0.77           N  
ATOM   3671  CA  GLU A 242      15.219  31.219  22.536  1.00  0.77           C  
ATOM   3672  C   GLU A 242      14.701  32.520  21.926  1.00  0.77           C  
ATOM   3673  O   GLU A 242      14.195  32.519  20.809  1.00  0.77           O  
ATOM   3674  CB  GLU A 242      14.226  30.626  23.546  1.00  0.77           C  
ATOM   3675  CG  GLU A 242      14.490  29.144  23.909  1.00  0.77           C  
ATOM   3676  CD  GLU A 242      13.743  28.680  25.144  1.00  0.77           C  
ATOM   3677  OE1 GLU A 242      13.720  29.440  26.088  1.00  0.77           O  
ATOM   3678  OE2 GLU A 242      13.244  27.571  25.169  1.00  0.77           O  
ATOM   3679  H   GLU A 242      16.623  31.262  24.175  1.00  0.77           H  
ATOM   3680  HA  GLU A 242      15.338  30.499  21.726  1.00  0.77           H  
ATOM   3681 1HB  GLU A 242      14.257  31.210  24.463  1.00  0.77           H  
ATOM   3682 2HB  GLU A 242      13.216  30.703  23.149  1.00  0.77           H  
ATOM   3683 1HG  GLU A 242      14.178  28.526  23.064  1.00  0.77           H  
ATOM   3684 2HG  GLU A 242      15.560  28.998  24.050  1.00  0.77           H  
ATOM   3685  N   VAL A 243      14.910  33.653  22.598  1.00  0.79           N  
ATOM   3686  CA  VAL A 243      14.439  34.918  22.044  1.00  0.79           C  
ATOM   3687  C   VAL A 243      15.160  35.234  20.737  1.00  0.79           C  
ATOM   3688  O   VAL A 243      14.523  35.595  19.745  1.00  0.79           O  
ATOM   3689  CB  VAL A 243      14.643  36.071  23.042  1.00  0.79           C  
ATOM   3690  CG1 VAL A 243      14.320  37.418  22.378  1.00  0.79           C  
ATOM   3691  CG2 VAL A 243      13.734  35.857  24.230  1.00  0.79           C  
ATOM   3692  H   VAL A 243      15.349  33.618  23.520  1.00  0.79           H  
ATOM   3693  HA  VAL A 243      13.371  34.826  21.842  1.00  0.79           H  
ATOM   3694  HB  VAL A 243      15.686  36.091  23.366  1.00  0.79           H  
ATOM   3695 1HG1 VAL A 243      14.471  38.220  23.095  1.00  0.79           H  
ATOM   3696 2HG1 VAL A 243      14.975  37.569  21.525  1.00  0.79           H  
ATOM   3697 3HG1 VAL A 243      13.289  37.424  22.045  1.00  0.79           H  
ATOM   3698 1HG2 VAL A 243      13.864  36.648  24.934  1.00  0.79           H  
ATOM   3699 2HG2 VAL A 243      12.712  35.838  23.904  1.00  0.79           H  
ATOM   3700 3HG2 VAL A 243      13.974  34.916  24.700  1.00  0.79           H  
ATOM   3701  N   ILE A 244      16.480  35.048  20.712  1.00  0.80           N  
ATOM   3702  CA  ILE A 244      17.275  35.325  19.519  1.00  0.80           C  
ATOM   3703  C   ILE A 244      16.855  34.419  18.370  1.00  0.80           C  
ATOM   3704  O   ILE A 244      16.624  34.888  17.252  1.00  0.80           O  
ATOM   3705  CB  ILE A 244      18.766  35.097  19.827  1.00  0.80           C  
ATOM   3706  CG1 ILE A 244      19.224  36.155  20.823  1.00  0.80           C  
ATOM   3707  CG2 ILE A 244      19.610  35.182  18.539  1.00  0.80           C  
ATOM   3708  CD1 ILE A 244      20.538  35.850  21.456  1.00  0.80           C  
ATOM   3709  H   ILE A 244      16.952  34.732  21.563  1.00  0.80           H  
ATOM   3710  HA  ILE A 244      17.119  36.361  19.226  1.00  0.80           H  
ATOM   3711  HB  ILE A 244      18.895  34.118  20.295  1.00  0.80           H  
ATOM   3712 1HG1 ILE A 244      19.308  37.109  20.304  1.00  0.80           H  
ATOM   3713 2HG1 ILE A 244      18.477  36.252  21.602  1.00  0.80           H  
ATOM   3714 1HG2 ILE A 244      20.662  35.026  18.786  1.00  0.80           H  
ATOM   3715 2HG2 ILE A 244      19.284  34.419  17.836  1.00  0.80           H  
ATOM   3716 3HG2 ILE A 244      19.492  36.154  18.094  1.00  0.80           H  
ATOM   3717 1HD1 ILE A 244      20.802  36.648  22.155  1.00  0.80           H  
ATOM   3718 2HD1 ILE A 244      20.467  34.906  22.000  1.00  0.80           H  
ATOM   3719 3HD1 ILE A 244      21.303  35.765  20.689  1.00  0.80           H  
ATOM   3720  N   ARG A 245      16.722  33.123  18.652  1.00  0.83           N  
ATOM   3721  CA  ARG A 245      16.340  32.158  17.633  1.00  0.83           C  
ATOM   3722  C   ARG A 245      14.944  32.432  17.111  1.00  0.83           C  
ATOM   3723  O   ARG A 245      14.677  32.304  15.905  1.00  0.83           O  
ATOM   3724  CB  ARG A 245      16.398  30.759  18.200  1.00  0.83           C  
ATOM   3725  CG  ARG A 245      17.803  30.292  18.587  1.00  0.83           C  
ATOM   3726  CD  ARG A 245      18.683  30.060  17.420  1.00  0.83           C  
ATOM   3727  NE  ARG A 245      19.985  29.544  17.829  1.00  0.83           N  
ATOM   3728  CZ  ARG A 245      20.974  30.315  18.320  1.00  0.83           C  
ATOM   3729  NH1 ARG A 245      20.757  31.596  18.467  1.00  0.83           N  
ATOM   3730  NH2 ARG A 245      22.137  29.790  18.663  1.00  0.83           N  
ATOM   3731  H   ARG A 245      16.913  32.789  19.598  1.00  0.83           H  
ATOM   3732  HA  ARG A 245      17.042  32.231  16.805  1.00  0.83           H  
ATOM   3733 1HB  ARG A 245      15.782  30.715  19.100  1.00  0.83           H  
ATOM   3734 2HB  ARG A 245      15.983  30.075  17.493  1.00  0.83           H  
ATOM   3735 1HG  ARG A 245      18.279  31.089  19.137  1.00  0.83           H  
ATOM   3736 2HG  ARG A 245      17.753  29.416  19.216  1.00  0.83           H  
ATOM   3737 1HD  ARG A 245      18.215  29.318  16.770  1.00  0.83           H  
ATOM   3738 2HD  ARG A 245      18.832  30.990  16.874  1.00  0.83           H  
ATOM   3739  HE  ARG A 245      20.161  28.549  17.711  1.00  0.83           H  
ATOM   3740 1HH1 ARG A 245      19.853  31.959  18.198  1.00  0.83           H  
ATOM   3741 2HH1 ARG A 245      21.473  32.194  18.869  1.00  0.83           H  
ATOM   3742 1HH2 ARG A 245      22.295  28.797  18.550  1.00  0.83           H  
ATOM   3743 2HH2 ARG A 245      22.867  30.380  19.036  1.00  0.83           H  
ATOM   3744  N   PHE A 246      14.040  32.839  18.007  1.00  0.86           N  
ATOM   3745  CA  PHE A 246      12.701  33.126  17.566  1.00  0.86           C  
ATOM   3746  C   PHE A 246      12.729  34.341  16.685  1.00  0.86           C  
ATOM   3747  O   PHE A 246      12.128  34.323  15.628  1.00  0.86           O  
ATOM   3748  CB  PHE A 246      11.744  33.386  18.724  1.00  0.86           C  
ATOM   3749  CG  PHE A 246      11.495  32.191  19.555  1.00  0.86           C  
ATOM   3750  CD1 PHE A 246      11.962  30.945  19.169  1.00  0.86           C  
ATOM   3751  CD2 PHE A 246      10.792  32.294  20.719  1.00  0.86           C  
ATOM   3752  CE1 PHE A 246      11.733  29.843  19.958  1.00  0.86           C  
ATOM   3753  CE2 PHE A 246      10.552  31.184  21.488  1.00  0.86           C  
ATOM   3754  CZ  PHE A 246      11.029  29.970  21.100  1.00  0.86           C  
ATOM   3755  H   PHE A 246      14.273  32.919  18.997  1.00  0.86           H  
ATOM   3756  HA  PHE A 246      12.330  32.282  16.985  1.00  0.86           H  
ATOM   3757 1HB  PHE A 246      12.166  34.163  19.368  1.00  0.86           H  
ATOM   3758 2HB  PHE A 246      10.793  33.753  18.346  1.00  0.86           H  
ATOM   3759  HD1 PHE A 246      12.528  30.855  18.247  1.00  0.86           H  
ATOM   3760  HD2 PHE A 246      10.422  33.270  21.025  1.00  0.86           H  
ATOM   3761  HE1 PHE A 246      12.114  28.867  19.675  1.00  0.86           H  
ATOM   3762  HE2 PHE A 246       9.986  31.273  22.403  1.00  0.86           H  
ATOM   3763  HZ  PHE A 246      10.855  29.113  21.699  1.00  0.86           H  
ATOM   3764  N   CYS A 247      13.485  35.369  17.058  1.00  0.90           N  
ATOM   3765  CA  CYS A 247      13.508  36.584  16.262  1.00  0.90           C  
ATOM   3766  C   CYS A 247      14.016  36.301  14.863  1.00  0.90           C  
ATOM   3767  O   CYS A 247      13.464  36.804  13.880  1.00  0.90           O  
ATOM   3768  CB  CYS A 247      14.366  37.628  16.922  1.00  0.90           C  
ATOM   3769  SG  CYS A 247      13.684  38.220  18.441  1.00  0.90           S  
ATOM   3770  H   CYS A 247      14.004  35.340  17.938  1.00  0.90           H  
ATOM   3771  HA  CYS A 247      12.493  36.972  16.194  1.00  0.90           H  
ATOM   3772 1HB  CYS A 247      15.367  37.234  17.112  1.00  0.90           H  
ATOM   3773 2HB  CYS A 247      14.448  38.458  16.266  1.00  0.90           H  
ATOM   3774  HG  CYS A 247      13.891  37.065  19.116  1.00  0.90           H  
ATOM   3775  N   ILE A 248      15.009  35.422  14.744  1.00  0.95           N  
ATOM   3776  CA  ILE A 248      15.479  35.067  13.421  1.00  0.95           C  
ATOM   3777  C   ILE A 248      14.376  34.419  12.618  1.00  0.95           C  
ATOM   3778  O   ILE A 248      14.055  34.859  11.516  1.00  0.95           O  
ATOM   3779  CB  ILE A 248      16.664  34.094  13.478  1.00  0.95           C  
ATOM   3780  CG1 ILE A 248      17.857  34.789  14.062  1.00  0.95           C  
ATOM   3781  CG2 ILE A 248      16.928  33.498  12.098  1.00  0.95           C  
ATOM   3782  CD1 ILE A 248      18.990  33.895  14.429  1.00  0.95           C  
ATOM   3783  H   ILE A 248      15.451  35.030  15.581  1.00  0.95           H  
ATOM   3784  HA  ILE A 248      15.789  35.979  12.906  1.00  0.95           H  
ATOM   3785  HB  ILE A 248      16.422  33.282  14.169  1.00  0.95           H  
ATOM   3786 1HG1 ILE A 248      18.203  35.490  13.354  1.00  0.95           H  
ATOM   3787 2HG1 ILE A 248      17.543  35.323  14.954  1.00  0.95           H  
ATOM   3788 1HG2 ILE A 248      17.756  32.805  12.161  1.00  0.95           H  
ATOM   3789 2HG2 ILE A 248      16.045  32.971  11.743  1.00  0.95           H  
ATOM   3790 3HG2 ILE A 248      17.163  34.271  11.405  1.00  0.95           H  
ATOM   3791 1HD1 ILE A 248      19.781  34.499  14.832  1.00  0.95           H  
ATOM   3792 2HD1 ILE A 248      18.660  33.177  15.179  1.00  0.95           H  
ATOM   3793 3HD1 ILE A 248      19.343  33.366  13.546  1.00  0.95           H  
ATOM   3794  N   THR A 249      13.727  33.421  13.209  1.00  1.00           N  
ATOM   3795  CA  THR A 249      12.675  32.698  12.521  1.00  1.00           C  
ATOM   3796  C   THR A 249      11.529  33.612  12.153  1.00  1.00           C  
ATOM   3797  O   THR A 249      10.993  33.539  11.051  1.00  1.00           O  
ATOM   3798  CB  THR A 249      12.158  31.555  13.394  1.00  1.00           C  
ATOM   3799  OG1 THR A 249      13.239  30.665  13.660  1.00  1.00           O  
ATOM   3800  CG2 THR A 249      11.029  30.792  12.698  1.00  1.00           C  
ATOM   3801  H   THR A 249      13.999  33.130  14.150  1.00  1.00           H  
ATOM   3802  HA  THR A 249      13.088  32.282  11.602  1.00  1.00           H  
ATOM   3803  HB  THR A 249      11.791  31.961  14.339  1.00  1.00           H  
ATOM   3804  HG1 THR A 249      13.871  31.105  14.264  1.00  1.00           H  
ATOM   3805 1HG2 THR A 249      10.687  29.983  13.341  1.00  1.00           H  
ATOM   3806 2HG2 THR A 249      10.201  31.475  12.497  1.00  1.00           H  
ATOM   3807 3HG2 THR A 249      11.395  30.378  11.759  1.00  1.00           H  
ATOM   3808  N   LEU A 250      11.148  34.477  13.075  1.00  1.06           N  
ATOM   3809  CA  LEU A 250      10.039  35.378  12.877  1.00  1.06           C  
ATOM   3810  C   LEU A 250      10.292  36.328  11.730  1.00  1.06           C  
ATOM   3811  O   LEU A 250       9.393  36.559  10.922  1.00  1.06           O  
ATOM   3812  CB  LEU A 250       9.806  36.145  14.172  1.00  1.06           C  
ATOM   3813  CG  LEU A 250       9.273  35.262  15.321  1.00  1.06           C  
ATOM   3814  CD1 LEU A 250       9.309  36.037  16.650  1.00  1.06           C  
ATOM   3815  CD2 LEU A 250       7.925  34.797  14.953  1.00  1.06           C  
ATOM   3816  H   LEU A 250      11.640  34.496  13.958  1.00  1.06           H  
ATOM   3817  HA  LEU A 250       9.155  34.786  12.646  1.00  1.06           H  
ATOM   3818 1HB  LEU A 250      10.747  36.589  14.487  1.00  1.06           H  
ATOM   3819 2HB  LEU A 250       9.087  36.935  13.993  1.00  1.06           H  
ATOM   3820  HG  LEU A 250       9.873  34.390  15.436  1.00  1.06           H  
ATOM   3821 1HD1 LEU A 250       8.933  35.399  17.451  1.00  1.06           H  
ATOM   3822 2HD1 LEU A 250      10.330  36.324  16.874  1.00  1.06           H  
ATOM   3823 3HD1 LEU A 250       8.717  36.900  16.582  1.00  1.06           H  
ATOM   3824 1HD2 LEU A 250       7.576  34.186  15.747  1.00  1.06           H  
ATOM   3825 2HD2 LEU A 250       7.267  35.608  14.803  1.00  1.06           H  
ATOM   3826 3HD2 LEU A 250       7.981  34.220  14.030  1.00  1.06           H  
ATOM   3827  N   VAL A 251      11.517  36.848  11.599  1.00  1.11           N  
ATOM   3828  CA  VAL A 251      11.767  37.732  10.475  1.00  1.11           C  
ATOM   3829  C   VAL A 251      11.766  36.984   9.177  1.00  1.11           C  
ATOM   3830  O   VAL A 251      11.190  37.461   8.200  1.00  1.11           O  
ATOM   3831  CB  VAL A 251      13.113  38.458  10.511  1.00  1.11           C  
ATOM   3832  CG1 VAL A 251      13.256  39.191   9.175  1.00  1.11           C  
ATOM   3833  CG2 VAL A 251      13.157  39.426  11.631  1.00  1.11           C  
ATOM   3834  H   VAL A 251      12.250  36.654  12.286  1.00  1.11           H  
ATOM   3835  HA  VAL A 251      10.976  38.480  10.447  1.00  1.11           H  
ATOM   3836  HB  VAL A 251      13.928  37.732  10.609  1.00  1.11           H  
ATOM   3837 1HG1 VAL A 251      14.161  39.704   9.135  1.00  1.11           H  
ATOM   3838 2HG1 VAL A 251      13.219  38.473   8.355  1.00  1.11           H  
ATOM   3839 3HG1 VAL A 251      12.439  39.905   9.067  1.00  1.11           H  
ATOM   3840 1HG2 VAL A 251      14.104  39.944  11.620  1.00  1.11           H  
ATOM   3841 2HG2 VAL A 251      12.347  40.144  11.517  1.00  1.11           H  
ATOM   3842 3HG2 VAL A 251      13.045  38.885  12.565  1.00  1.11           H  
ATOM   3843  N   VAL A 252      12.430  35.830   9.147  1.00  1.15           N  
ATOM   3844  CA  VAL A 252      12.549  35.096   7.906  1.00  1.15           C  
ATOM   3845  C   VAL A 252      11.205  34.548   7.464  1.00  1.15           C  
ATOM   3846  O   VAL A 252      10.750  34.794   6.349  1.00  1.15           O  
ATOM   3847  CB  VAL A 252      13.504  33.906   8.094  1.00  1.15           C  
ATOM   3848  CG1 VAL A 252      13.518  33.058   6.817  1.00  1.15           C  
ATOM   3849  CG2 VAL A 252      14.898  34.394   8.461  1.00  1.15           C  
ATOM   3850  H   VAL A 252      12.877  35.472   9.995  1.00  1.15           H  
ATOM   3851  HA  VAL A 252      12.933  35.763   7.140  1.00  1.15           H  
ATOM   3852  HB  VAL A 252      13.125  33.283   8.907  1.00  1.15           H  
ATOM   3853 1HG1 VAL A 252      14.161  32.197   6.957  1.00  1.15           H  
ATOM   3854 2HG1 VAL A 252      12.509  32.723   6.607  1.00  1.15           H  
ATOM   3855 3HG1 VAL A 252      13.887  33.658   5.977  1.00  1.15           H  
ATOM   3856 1HG2 VAL A 252      15.538  33.539   8.622  1.00  1.15           H  
ATOM   3857 2HG2 VAL A 252      15.285  34.989   7.693  1.00  1.15           H  
ATOM   3858 3HG2 VAL A 252      14.864  34.980   9.354  1.00  1.15           H  
ATOM   3859  N   ALA A 253      10.539  33.810   8.345  1.00  1.16           N  
ATOM   3860  CA  ALA A 253       9.257  33.240   8.003  1.00  1.16           C  
ATOM   3861  C   ALA A 253       8.224  34.322   7.757  1.00  1.16           C  
ATOM   3862  O   ALA A 253       7.466  34.252   6.788  1.00  1.16           O  
ATOM   3863  CB  ALA A 253       8.785  32.324   9.119  1.00  1.16           C  
ATOM   3864  H   ALA A 253      10.916  33.650   9.271  1.00  1.16           H  
ATOM   3865  HA  ALA A 253       9.377  32.664   7.086  1.00  1.16           H  
ATOM   3866 1HB  ALA A 253       7.829  31.878   8.847  1.00  1.16           H  
ATOM   3867 2HB  ALA A 253       9.523  31.541   9.282  1.00  1.16           H  
ATOM   3868 3HB  ALA A 253       8.667  32.904  10.035  1.00  1.16           H  
ATOM   3869  N   GLY A 254       8.217  35.356   8.603  1.00  1.14           N  
ATOM   3870  CA  GLY A 254       7.265  36.444   8.497  1.00  1.14           C  
ATOM   3871  C   GLY A 254       7.421  37.215   7.203  1.00  1.14           C  
ATOM   3872  O   GLY A 254       6.443  37.431   6.471  1.00  1.14           O  
ATOM   3873  H   GLY A 254       8.873  35.409   9.379  1.00  1.14           H  
ATOM   3874 1HA  GLY A 254       6.252  36.047   8.568  1.00  1.14           H  
ATOM   3875 2HA  GLY A 254       7.405  37.120   9.341  1.00  1.14           H  
ATOM   3876  N   SER A 255       8.658  37.654   6.926  1.00  1.10           N  
ATOM   3877  CA  SER A 255       8.917  38.466   5.757  1.00  1.10           C  
ATOM   3878  C   SER A 255       8.676  37.697   4.478  1.00  1.10           C  
ATOM   3879  O   SER A 255       8.028  38.213   3.565  1.00  1.10           O  
ATOM   3880  CB  SER A 255      10.360  38.944   5.758  1.00  1.10           C  
ATOM   3881  OG  SER A 255      10.615  39.764   6.853  1.00  1.10           O  
ATOM   3882  H   SER A 255       9.441  37.441   7.540  1.00  1.10           H  
ATOM   3883  HA  SER A 255       8.255  39.322   5.782  1.00  1.10           H  
ATOM   3884 1HB  SER A 255      11.037  38.086   5.765  1.00  1.10           H  
ATOM   3885 2HB  SER A 255      10.547  39.496   4.841  1.00  1.10           H  
ATOM   3886  HG  SER A 255      10.722  39.136   7.603  1.00  1.10           H  
ATOM   3887  N   GLU A 256       9.133  36.445   4.404  1.00  1.04           N  
ATOM   3888  CA  GLU A 256       8.959  35.701   3.165  1.00  1.04           C  
ATOM   3889  C   GLU A 256       7.498  35.310   2.968  1.00  1.04           C  
ATOM   3890  O   GLU A 256       6.957  35.439   1.870  1.00  1.04           O  
ATOM   3891  CB  GLU A 256       9.840  34.457   3.193  1.00  1.04           C  
ATOM   3892  CG  GLU A 256      11.366  34.737   3.182  1.00  1.04           C  
ATOM   3893  CD  GLU A 256      11.897  35.352   1.919  1.00  1.04           C  
ATOM   3894  OE1 GLU A 256      11.674  34.808   0.866  1.00  1.04           O  
ATOM   3895  OE2 GLU A 256      12.529  36.376   2.005  1.00  1.04           O  
ATOM   3896  H   GLU A 256       9.641  36.014   5.180  1.00  1.04           H  
ATOM   3897  HA  GLU A 256       9.263  36.333   2.332  1.00  1.04           H  
ATOM   3898 1HB  GLU A 256       9.615  33.879   4.091  1.00  1.04           H  
ATOM   3899 2HB  GLU A 256       9.609  33.829   2.335  1.00  1.04           H  
ATOM   3900 1HG  GLU A 256      11.590  35.415   4.004  1.00  1.04           H  
ATOM   3901 2HG  GLU A 256      11.885  33.816   3.381  1.00  1.04           H  
ATOM   3902  N   THR A 257       6.813  34.923   4.043  1.00  0.97           N  
ATOM   3903  CA  THR A 257       5.418  34.544   3.918  1.00  0.97           C  
ATOM   3904  C   THR A 257       4.596  35.701   3.412  1.00  0.97           C  
ATOM   3905  O   THR A 257       3.810  35.561   2.470  1.00  0.97           O  
ATOM   3906  CB  THR A 257       4.837  34.123   5.280  1.00  0.97           C  
ATOM   3907  OG1 THR A 257       5.502  32.954   5.754  1.00  0.97           O  
ATOM   3908  CG2 THR A 257       3.374  33.886   5.180  1.00  0.97           C  
ATOM   3909  H   THR A 257       7.254  34.838   4.960  1.00  0.97           H  
ATOM   3910  HA  THR A 257       5.339  33.719   3.213  1.00  0.97           H  
ATOM   3911  HB  THR A 257       5.007  34.929   5.998  1.00  0.97           H  
ATOM   3912  HG1 THR A 257       6.416  33.206   5.996  1.00  0.97           H  
ATOM   3913 1HG2 THR A 257       2.988  33.608   6.159  1.00  0.97           H  
ATOM   3914 2HG2 THR A 257       2.874  34.794   4.836  1.00  0.97           H  
ATOM   3915 3HG2 THR A 257       3.207  33.099   4.481  1.00  0.97           H  
ATOM   3916  N   THR A 258       4.794  36.854   4.035  1.00  0.90           N  
ATOM   3917  CA  THR A 258       4.030  38.023   3.703  1.00  0.90           C  
ATOM   3918  C   THR A 258       4.401  38.560   2.329  1.00  0.90           C  
ATOM   3919  O   THR A 258       3.516  38.940   1.568  1.00  0.90           O  
ATOM   3920  CB  THR A 258       4.202  39.082   4.761  1.00  0.90           C  
ATOM   3921  OG1 THR A 258       3.809  38.541   6.025  1.00  0.90           O  
ATOM   3922  CG2 THR A 258       3.277  40.218   4.416  1.00  0.90           C  
ATOM   3923  H   THR A 258       5.472  36.917   4.795  1.00  0.90           H  
ATOM   3924  HA  THR A 258       2.979  37.746   3.683  1.00  0.90           H  
ATOM   3925  HB  THR A 258       5.236  39.404   4.814  1.00  0.90           H  
ATOM   3926  HG1 THR A 258       4.539  37.964   6.352  1.00  0.90           H  
ATOM   3927 1HG2 THR A 258       3.351  40.963   5.173  1.00  0.90           H  
ATOM   3928 2HG2 THR A 258       3.563  40.636   3.456  1.00  0.90           H  
ATOM   3929 3HG2 THR A 258       2.253  39.860   4.366  1.00  0.90           H  
ATOM   3930  N   THR A 259       5.693  38.582   1.986  1.00  0.84           N  
ATOM   3931  CA  THR A 259       6.116  39.076   0.681  1.00  0.84           C  
ATOM   3932  C   THR A 259       5.422  38.298  -0.412  1.00  0.84           C  
ATOM   3933  O   THR A 259       4.877  38.872  -1.362  1.00  0.84           O  
ATOM   3934  CB  THR A 259       7.640  38.906   0.485  1.00  0.84           C  
ATOM   3935  OG1 THR A 259       8.343  39.690   1.448  1.00  0.84           O  
ATOM   3936  CG2 THR A 259       8.063  39.271  -0.925  1.00  0.84           C  
ATOM   3937  H   THR A 259       6.413  38.271   2.636  1.00  0.84           H  
ATOM   3938  HA  THR A 259       5.847  40.130   0.594  1.00  0.84           H  
ATOM   3939  HB  THR A 259       7.898  37.856   0.654  1.00  0.84           H  
ATOM   3940  HG1 THR A 259       8.221  39.282   2.326  1.00  0.84           H  
ATOM   3941 1HG2 THR A 259       9.135  39.120  -1.033  1.00  0.84           H  
ATOM   3942 2HG2 THR A 259       7.536  38.633  -1.627  1.00  0.84           H  
ATOM   3943 3HG2 THR A 259       7.825  40.294  -1.128  1.00  0.84           H  
ATOM   3944  N   PHE A 260       5.419  36.980  -0.275  1.00  0.79           N  
ATOM   3945  CA  PHE A 260       4.819  36.170  -1.297  1.00  0.79           C  
ATOM   3946  C   PHE A 260       3.296  36.273  -1.266  1.00  0.79           C  
ATOM   3947  O   PHE A 260       2.666  36.256  -2.328  1.00  0.79           O  
ATOM   3948  CB  PHE A 260       5.349  34.760  -1.181  1.00  0.79           C  
ATOM   3949  CG  PHE A 260       6.836  34.748  -1.556  1.00  0.79           C  
ATOM   3950  CD1 PHE A 260       7.779  34.226  -0.710  1.00  0.79           C  
ATOM   3951  CD2 PHE A 260       7.288  35.351  -2.728  1.00  0.79           C  
ATOM   3952  CE1 PHE A 260       9.111  34.249  -1.019  1.00  0.79           C  
ATOM   3953  CE2 PHE A 260       8.621  35.382  -3.042  1.00  0.79           C  
ATOM   3954  CZ  PHE A 260       9.537  34.821  -2.186  1.00  0.79           C  
ATOM   3955  H   PHE A 260       5.870  36.536   0.529  1.00  0.79           H  
ATOM   3956  HA  PHE A 260       5.152  36.551  -2.261  1.00  0.79           H  
ATOM   3957 1HB  PHE A 260       5.256  34.423  -0.145  1.00  0.79           H  
ATOM   3958 2HB  PHE A 260       4.796  34.071  -1.807  1.00  0.79           H  
ATOM   3959  HD1 PHE A 260       7.460  33.783   0.224  1.00  0.79           H  
ATOM   3960  HD2 PHE A 260       6.577  35.811  -3.398  1.00  0.79           H  
ATOM   3961  HE1 PHE A 260       9.834  33.817  -0.328  1.00  0.79           H  
ATOM   3962  HE2 PHE A 260       8.951  35.856  -3.960  1.00  0.79           H  
ATOM   3963  HZ  PHE A 260      10.600  34.842  -2.420  1.00  0.79           H  
ATOM   3964  N   LEU A 261       2.700  36.460  -0.076  1.00  0.76           N  
ATOM   3965  CA  LEU A 261       1.256  36.651  -0.001  1.00  0.76           C  
ATOM   3966  C   LEU A 261       0.857  37.894  -0.752  1.00  0.76           C  
ATOM   3967  O   LEU A 261      -0.050  37.848  -1.579  1.00  0.76           O  
ATOM   3968  CB  LEU A 261       0.745  36.806   1.439  1.00  0.76           C  
ATOM   3969  CG  LEU A 261      -0.762  37.098   1.537  1.00  0.76           C  
ATOM   3970  CD1 LEU A 261      -1.520  35.963   0.881  1.00  0.76           C  
ATOM   3971  CD2 LEU A 261      -1.168  37.260   3.006  1.00  0.76           C  
ATOM   3972  H   LEU A 261       3.240  36.438   0.788  1.00  0.76           H  
ATOM   3973  HA  LEU A 261       0.766  35.798  -0.466  1.00  0.76           H  
ATOM   3974 1HB  LEU A 261       0.977  35.935   2.017  1.00  0.76           H  
ATOM   3975 2HB  LEU A 261       1.259  37.653   1.889  1.00  0.76           H  
ATOM   3976  HG  LEU A 261      -0.984  38.011   1.008  1.00  0.76           H  
ATOM   3977 1HD1 LEU A 261      -2.594  36.151   0.934  1.00  0.76           H  
ATOM   3978 2HD1 LEU A 261      -1.218  35.879  -0.164  1.00  0.76           H  
ATOM   3979 3HD1 LEU A 261      -1.279  35.055   1.389  1.00  0.76           H  
ATOM   3980 1HD2 LEU A 261      -2.237  37.474   3.070  1.00  0.76           H  
ATOM   3981 2HD2 LEU A 261      -0.947  36.343   3.550  1.00  0.76           H  
ATOM   3982 3HD2 LEU A 261      -0.607  38.090   3.444  1.00  0.76           H  
ATOM   3983  N   LEU A 262       1.544  39.004  -0.484  1.00  0.74           N  
ATOM   3984  CA  LEU A 262       1.205  40.268  -1.107  1.00  0.74           C  
ATOM   3985  C   LEU A 262       1.366  40.137  -2.610  1.00  0.74           C  
ATOM   3986  O   LEU A 262       0.538  40.618  -3.381  1.00  0.74           O  
ATOM   3987  CB  LEU A 262       2.108  41.375  -0.576  1.00  0.74           C  
ATOM   3988  CG  LEU A 262       1.948  41.742   0.922  1.00  0.74           C  
ATOM   3989  CD1 LEU A 262       3.014  42.764   1.313  1.00  0.74           C  
ATOM   3990  CD2 LEU A 262       0.595  42.245   1.186  1.00  0.74           C  
ATOM   3991  H   LEU A 262       2.305  38.967   0.193  1.00  0.74           H  
ATOM   3992  HA  LEU A 262       0.168  40.506  -0.881  1.00  0.74           H  
ATOM   3993 1HB  LEU A 262       3.142  41.046  -0.708  1.00  0.74           H  
ATOM   3994 2HB  LEU A 262       1.960  42.271  -1.170  1.00  0.74           H  
ATOM   3995  HG  LEU A 262       2.096  40.859   1.519  1.00  0.74           H  
ATOM   3996 1HD1 LEU A 262       2.912  43.004   2.377  1.00  0.74           H  
ATOM   3997 2HD1 LEU A 262       4.004  42.340   1.128  1.00  0.74           H  
ATOM   3998 3HD1 LEU A 262       2.888  43.670   0.726  1.00  0.74           H  
ATOM   3999 1HD2 LEU A 262       0.505  42.475   2.245  1.00  0.74           H  
ATOM   4000 2HD2 LEU A 262       0.412  43.128   0.617  1.00  0.74           H  
ATOM   4001 3HD2 LEU A 262      -0.112  41.479   0.912  1.00  0.74           H  
ATOM   4002  N   GLY A 263       2.401  39.411  -3.035  1.00  0.72           N  
ATOM   4003  CA  GLY A 263       2.620  39.155  -4.446  1.00  0.72           C  
ATOM   4004  C   GLY A 263       1.405  38.471  -5.051  1.00  0.72           C  
ATOM   4005  O   GLY A 263       0.841  38.939  -6.045  1.00  0.72           O  
ATOM   4006  H   GLY A 263       3.077  39.045  -2.364  1.00  0.72           H  
ATOM   4007 1HA  GLY A 263       2.829  40.088  -4.968  1.00  0.72           H  
ATOM   4008 2HA  GLY A 263       3.481  38.499  -4.547  1.00  0.72           H  
ATOM   4009  N   ASN A 264       1.004  37.352  -4.447  1.00  0.71           N  
ATOM   4010  CA  ASN A 264      -0.138  36.592  -4.924  1.00  0.71           C  
ATOM   4011  C   ASN A 264      -1.445  37.399  -4.861  1.00  0.71           C  
ATOM   4012  O   ASN A 264      -2.274  37.306  -5.773  1.00  0.71           O  
ATOM   4013  CB  ASN A 264      -0.211  35.254  -4.180  1.00  0.71           C  
ATOM   4014  CG  ASN A 264       0.865  34.271  -4.709  1.00  0.71           C  
ATOM   4015  OD1 ASN A 264       1.306  34.517  -5.826  1.00  0.71           O  
ATOM   4016  ND2 ASN A 264       1.266  33.223  -3.998  1.00  0.71           N  
ATOM   4017  H   ASN A 264       1.512  37.021  -3.625  1.00  0.71           H  
ATOM   4018  HA  ASN A 264       0.030  36.362  -5.972  1.00  0.71           H  
ATOM   4019 1HB  ASN A 264      -0.040  35.428  -3.112  1.00  0.71           H  
ATOM   4020 2HB  ASN A 264      -1.199  34.812  -4.293  1.00  0.71           H  
ATOM   4021 1HD2 ASN A 264       1.974  32.580  -4.379  1.00  0.71           H  
ATOM   4022 2HD2 ASN A 264       0.890  33.006  -3.083  1.00  0.71           H  
ATOM   4023  N   LEU A 265      -1.615  38.252  -3.844  1.00  0.71           N  
ATOM   4024  CA  LEU A 265      -2.835  39.053  -3.770  1.00  0.71           C  
ATOM   4025  C   LEU A 265      -2.884  40.055  -4.927  1.00  0.71           C  
ATOM   4026  O   LEU A 265      -3.909  40.185  -5.600  1.00  0.71           O  
ATOM   4027  CB  LEU A 265      -2.887  39.830  -2.443  1.00  0.71           C  
ATOM   4028  CG  LEU A 265      -3.075  38.996  -1.151  1.00  0.71           C  
ATOM   4029  CD1 LEU A 265      -2.909  39.875   0.080  1.00  0.71           C  
ATOM   4030  CD2 LEU A 265      -4.382  38.387  -1.156  1.00  0.71           C  
ATOM   4031  H   LEU A 265      -0.918  38.308  -3.106  1.00  0.71           H  
ATOM   4032  HA  LEU A 265      -3.695  38.388  -3.839  1.00  0.71           H  
ATOM   4033 1HB  LEU A 265      -1.952  40.378  -2.337  1.00  0.71           H  
ATOM   4034 2HB  LEU A 265      -3.697  40.554  -2.497  1.00  0.71           H  
ATOM   4035  HG  LEU A 265      -2.338  38.217  -1.126  1.00  0.71           H  
ATOM   4036 1HD1 LEU A 265      -3.036  39.275   0.980  1.00  0.71           H  
ATOM   4037 2HD1 LEU A 265      -1.926  40.305   0.074  1.00  0.71           H  
ATOM   4038 3HD1 LEU A 265      -3.647  40.668   0.073  1.00  0.71           H  
ATOM   4039 1HD2 LEU A 265      -4.480  37.779  -0.267  1.00  0.71           H  
ATOM   4040 2HD2 LEU A 265      -5.143  39.134  -1.172  1.00  0.71           H  
ATOM   4041 3HD2 LEU A 265      -4.457  37.784  -2.035  1.00  0.71           H  
ATOM   4042  N   LEU A 266      -1.752  40.712  -5.204  1.00  0.70           N  
ATOM   4043  CA  LEU A 266      -1.683  41.699  -6.278  1.00  0.70           C  
ATOM   4044  C   LEU A 266      -1.895  41.044  -7.634  1.00  0.70           C  
ATOM   4045  O   LEU A 266      -2.586  41.587  -8.504  1.00  0.70           O  
ATOM   4046  CB  LEU A 266      -0.323  42.388  -6.253  1.00  0.70           C  
ATOM   4047  CG  LEU A 266      -0.019  43.325  -5.083  1.00  0.70           C  
ATOM   4048  CD1 LEU A 266       1.447  43.674  -5.137  1.00  0.70           C  
ATOM   4049  CD2 LEU A 266      -0.864  44.593  -5.204  1.00  0.70           C  
ATOM   4050  H   LEU A 266      -0.922  40.550  -4.628  1.00  0.70           H  
ATOM   4051  HA  LEU A 266      -2.462  42.437  -6.121  1.00  0.70           H  
ATOM   4052 1HB  LEU A 266       0.452  41.621  -6.270  1.00  0.70           H  
ATOM   4053 2HB  LEU A 266      -0.237  42.973  -7.119  1.00  0.70           H  
ATOM   4054  HG  LEU A 266      -0.231  42.829  -4.140  1.00  0.70           H  
ATOM   4055 1HD1 LEU A 266       1.707  44.331  -4.328  1.00  0.70           H  
ATOM   4056 2HD1 LEU A 266       2.040  42.760  -5.063  1.00  0.70           H  
ATOM   4057 3HD1 LEU A 266       1.638  44.161  -6.071  1.00  0.70           H  
ATOM   4058 1HD2 LEU A 266      -0.629  45.260  -4.377  1.00  0.70           H  
ATOM   4059 2HD2 LEU A 266      -0.641  45.091  -6.149  1.00  0.70           H  
ATOM   4060 3HD2 LEU A 266      -1.920  44.330  -5.170  1.00  0.70           H  
ATOM   4061  N   HIS A 267      -1.318  39.854  -7.804  1.00  0.71           N  
ATOM   4062  CA  HIS A 267      -1.468  39.101  -9.034  1.00  0.71           C  
ATOM   4063  C   HIS A 267      -2.931  38.788  -9.254  1.00  0.71           C  
ATOM   4064  O   HIS A 267      -3.462  39.074 -10.324  1.00  0.71           O  
ATOM   4065  CB  HIS A 267      -0.601  37.841  -8.997  1.00  0.71           C  
ATOM   4066  CG  HIS A 267      -0.733  36.911 -10.159  1.00  0.71           C  
ATOM   4067  ND1 HIS A 267      -1.585  35.828 -10.138  1.00  0.71           N  
ATOM   4068  CD2 HIS A 267      -0.121  36.882 -11.370  1.00  0.71           C  
ATOM   4069  CE1 HIS A 267      -1.483  35.164 -11.268  1.00  0.71           C  
ATOM   4070  NE2 HIS A 267      -0.604  35.780 -12.041  1.00  0.71           N  
ATOM   4071  H   HIS A 267      -0.739  39.466  -7.058  1.00  0.71           H  
ATOM   4072  HA  HIS A 267      -1.131  39.706  -9.874  1.00  0.71           H  
ATOM   4073 1HB  HIS A 267       0.434  38.125  -8.919  1.00  0.71           H  
ATOM   4074 2HB  HIS A 267      -0.841  37.280  -8.096  1.00  0.71           H  
ATOM   4075  HD1 HIS A 267      -2.181  35.555  -9.376  1.00  0.71           H  
ATOM   4076  HD2 HIS A 267       0.623  37.520 -11.839  1.00  0.71           H  
ATOM   4077  HE1 HIS A 267      -2.081  34.270 -11.437  1.00  0.71           H  
ATOM   4078  N   ASN A 268      -3.606  38.259  -8.230  1.00  0.71           N  
ATOM   4079  CA  ASN A 268      -5.017  37.938  -8.363  1.00  0.71           C  
ATOM   4080  C   ASN A 268      -5.863  39.170  -8.693  1.00  0.71           C  
ATOM   4081  O   ASN A 268      -6.784  39.083  -9.505  1.00  0.71           O  
ATOM   4082  CB  ASN A 268      -5.512  37.247  -7.104  1.00  0.71           C  
ATOM   4083  CG  ASN A 268      -5.064  35.824  -7.023  1.00  0.71           C  
ATOM   4084  OD1 ASN A 268      -4.683  35.237  -8.049  1.00  0.71           O  
ATOM   4085  ND2 ASN A 268      -5.104  35.241  -5.850  1.00  0.71           N  
ATOM   4086  H   ASN A 268      -3.129  38.053  -7.350  1.00  0.71           H  
ATOM   4087  HA  ASN A 268      -5.126  37.243  -9.194  1.00  0.71           H  
ATOM   4088 1HB  ASN A 268      -5.101  37.771  -6.237  1.00  0.71           H  
ATOM   4089 2HB  ASN A 268      -6.589  37.303  -7.027  1.00  0.71           H  
ATOM   4090 1HD2 ASN A 268      -4.810  34.291  -5.760  1.00  0.71           H  
ATOM   4091 2HD2 ASN A 268      -5.424  35.736  -5.024  1.00  0.71           H  
ATOM   4092  N   LEU A 269      -5.535  40.329  -8.118  1.00  0.72           N  
ATOM   4093  CA  LEU A 269      -6.305  41.530  -8.430  1.00  0.72           C  
ATOM   4094  C   LEU A 269      -6.148  41.925  -9.904  1.00  0.72           C  
ATOM   4095  O   LEU A 269      -7.109  42.343 -10.557  1.00  0.72           O  
ATOM   4096  CB  LEU A 269      -5.828  42.694  -7.556  1.00  0.72           C  
ATOM   4097  CG  LEU A 269      -6.139  42.614  -6.061  1.00  0.72           C  
ATOM   4098  CD1 LEU A 269      -5.436  43.749  -5.347  1.00  0.72           C  
ATOM   4099  CD2 LEU A 269      -7.627  42.687  -5.828  1.00  0.72           C  
ATOM   4100  H   LEU A 269      -4.777  40.367  -7.434  1.00  0.72           H  
ATOM   4101  HA  LEU A 269      -7.355  41.330  -8.230  1.00  0.72           H  
ATOM   4102 1HB  LEU A 269      -4.746  42.763  -7.652  1.00  0.72           H  
ATOM   4103 2HB  LEU A 269      -6.254  43.609  -7.934  1.00  0.72           H  
ATOM   4104  HG  LEU A 269      -5.766  41.687  -5.671  1.00  0.72           H  
ATOM   4105 1HD1 LEU A 269      -5.638  43.678  -4.306  1.00  0.72           H  
ATOM   4106 2HD1 LEU A 269      -4.368  43.677  -5.511  1.00  0.72           H  
ATOM   4107 3HD1 LEU A 269      -5.798  44.704  -5.726  1.00  0.72           H  
ATOM   4108 1HD2 LEU A 269      -7.803  42.619  -4.757  1.00  0.72           H  
ATOM   4109 2HD2 LEU A 269      -8.009  43.623  -6.201  1.00  0.72           H  
ATOM   4110 3HD2 LEU A 269      -8.125  41.860  -6.336  1.00  0.72           H  
ATOM   4111  N   ALA A 270      -4.921  41.793 -10.415  1.00  0.74           N  
ATOM   4112  CA  ALA A 270      -4.579  42.107 -11.799  1.00  0.74           C  
ATOM   4113  C   ALA A 270      -5.173  41.118 -12.807  1.00  0.74           C  
ATOM   4114  O   ALA A 270      -5.627  41.495 -13.890  1.00  0.74           O  
ATOM   4115  CB  ALA A 270      -3.081  42.124 -11.922  1.00  0.74           C  
ATOM   4116  H   ALA A 270      -4.171  41.472  -9.801  1.00  0.74           H  
ATOM   4117  HA  ALA A 270      -4.975  43.092 -12.024  1.00  0.74           H  
ATOM   4118 1HB  ALA A 270      -2.804  42.384 -12.911  1.00  0.74           H  
ATOM   4119 2HB  ALA A 270      -2.691  42.853 -11.218  1.00  0.74           H  
ATOM   4120 3HB  ALA A 270      -2.684  41.141 -11.685  1.00  0.74           H  
ATOM   4121  N   VAL A 271      -5.152  39.844 -12.444  1.00  0.76           N  
ATOM   4122  CA  VAL A 271      -5.651  38.750 -13.269  1.00  0.76           C  
ATOM   4123  C   VAL A 271      -7.161  38.704 -13.337  1.00  0.76           C  
ATOM   4124  O   VAL A 271      -7.732  38.389 -14.385  1.00  0.76           O  
ATOM   4125  CB  VAL A 271      -5.096  37.409 -12.807  1.00  0.76           C  
ATOM   4126  CG1 VAL A 271      -5.759  36.271 -13.549  1.00  0.76           C  
ATOM   4127  CG2 VAL A 271      -3.650  37.393 -13.100  1.00  0.76           C  
ATOM   4128  H   VAL A 271      -4.737  39.608 -11.544  1.00  0.76           H  
ATOM   4129  HA  VAL A 271      -5.279  38.910 -14.280  1.00  0.76           H  
ATOM   4130  HB  VAL A 271      -5.277  37.284 -11.737  1.00  0.76           H  
ATOM   4131 1HG1 VAL A 271      -5.334  35.328 -13.208  1.00  0.76           H  
ATOM   4132 2HG1 VAL A 271      -6.824  36.278 -13.359  1.00  0.76           H  
ATOM   4133 3HG1 VAL A 271      -5.583  36.386 -14.618  1.00  0.76           H  
ATOM   4134 1HG2 VAL A 271      -3.249  36.457 -12.793  1.00  0.76           H  
ATOM   4135 2HG2 VAL A 271      -3.520  37.514 -14.164  1.00  0.76           H  
ATOM   4136 3HG2 VAL A 271      -3.145  38.199 -12.579  1.00  0.76           H  
ATOM   4137  N   MET A 272      -7.818  39.000 -12.222  1.00  0.77           N  
ATOM   4138  CA  MET A 272      -9.263  38.956 -12.151  1.00  0.77           C  
ATOM   4139  C   MET A 272      -9.896  40.309 -11.782  1.00  0.77           C  
ATOM   4140  O   MET A 272     -10.377  40.464 -10.651  1.00  0.77           O  
ATOM   4141  CB  MET A 272      -9.652  37.945 -11.084  1.00  0.77           C  
ATOM   4142  CG  MET A 272      -9.212  36.548 -11.353  1.00  0.77           C  
ATOM   4143  SD  MET A 272      -9.559  35.483  -9.987  1.00  0.77           S  
ATOM   4144  CE  MET A 272      -8.283  36.073  -8.902  1.00  0.77           C  
ATOM   4145  H   MET A 272      -7.299  39.232 -11.375  1.00  0.77           H  
ATOM   4146  HA  MET A 272      -9.652  38.636 -13.114  1.00  0.77           H  
ATOM   4147 1HB  MET A 272      -9.235  38.253 -10.123  1.00  0.77           H  
ATOM   4148 2HB  MET A 272     -10.731  37.931 -10.983  1.00  0.77           H  
ATOM   4149 1HG  MET A 272      -9.697  36.158 -12.246  1.00  0.77           H  
ATOM   4150 2HG  MET A 272      -8.141  36.542 -11.508  1.00  0.77           H  
ATOM   4151 1HE  MET A 272      -8.302  35.533  -7.973  1.00  0.77           H  
ATOM   4152 2HE  MET A 272      -7.312  35.933  -9.376  1.00  0.77           H  
ATOM   4153 3HE  MET A 272      -8.439  37.134  -8.703  1.00  0.77           H  
ATOM   4154  N   PRO A 273      -9.961  41.293 -12.719  1.00  0.77           N  
ATOM   4155  CA  PRO A 273     -10.548  42.611 -12.548  1.00  0.77           C  
ATOM   4156  C   PRO A 273     -11.965  42.536 -11.996  1.00  0.77           C  
ATOM   4157  O   PRO A 273     -12.401  43.435 -11.285  1.00  0.77           O  
ATOM   4158  CB  PRO A 273     -10.572  43.151 -13.983  1.00  0.77           C  
ATOM   4159  CG  PRO A 273      -9.414  42.490 -14.647  1.00  0.77           C  
ATOM   4160  CD  PRO A 273      -9.367  41.107 -14.065  1.00  0.77           C  
ATOM   4161  HA  PRO A 273      -9.896  43.214 -11.904  1.00  0.77           H  
ATOM   4162 1HB  PRO A 273     -11.540  42.915 -14.460  1.00  0.77           H  
ATOM   4163 2HB  PRO A 273     -10.480  44.246 -13.971  1.00  0.77           H  
ATOM   4164 1HG  PRO A 273      -9.547  42.484 -15.738  1.00  0.77           H  
ATOM   4165 2HG  PRO A 273      -8.483  43.053 -14.444  1.00  0.77           H  
ATOM   4166 1HD  PRO A 273      -9.923  40.376 -14.672  1.00  0.77           H  
ATOM   4167 2HD  PRO A 273      -8.321  40.896 -14.004  1.00  0.77           H  
ATOM   4168  N   ASP A 274     -12.694  41.456 -12.309  1.00  0.77           N  
ATOM   4169  CA  ASP A 274     -14.058  41.305 -11.813  1.00  0.77           C  
ATOM   4170  C   ASP A 274     -14.084  41.249 -10.292  1.00  0.77           C  
ATOM   4171  O   ASP A 274     -14.992  41.782  -9.656  1.00  0.77           O  
ATOM   4172  CB  ASP A 274     -14.694  40.032 -12.365  1.00  0.77           C  
ATOM   4173  CG  ASP A 274     -15.023  40.108 -13.858  1.00  0.77           C  
ATOM   4174  OD1 ASP A 274     -15.009  41.184 -14.412  1.00  0.77           O  
ATOM   4175  OD2 ASP A 274     -15.278  39.077 -14.430  1.00  0.77           O  
ATOM   4176  H   ASP A 274     -12.306  40.737 -12.900  1.00  0.77           H  
ATOM   4177  HA  ASP A 274     -14.644  42.167 -12.135  1.00  0.77           H  
ATOM   4178 1HB  ASP A 274     -14.018  39.193 -12.200  1.00  0.77           H  
ATOM   4179 2HB  ASP A 274     -15.610  39.821 -11.814  1.00  0.77           H  
ATOM   4180  N   ILE A 275     -13.073  40.607  -9.706  1.00  0.76           N  
ATOM   4181  CA  ILE A 275     -13.021  40.474  -8.265  1.00  0.76           C  
ATOM   4182  C   ILE A 275     -12.578  41.788  -7.707  1.00  0.76           C  
ATOM   4183  O   ILE A 275     -13.139  42.278  -6.734  1.00  0.76           O  
ATOM   4184  CB  ILE A 275     -12.048  39.386  -7.804  1.00  0.76           C  
ATOM   4185  CG1 ILE A 275     -12.463  38.015  -8.308  1.00  0.76           C  
ATOM   4186  CG2 ILE A 275     -12.007  39.387  -6.333  1.00  0.76           C  
ATOM   4187  CD1 ILE A 275     -13.815  37.580  -7.797  1.00  0.76           C  
ATOM   4188  H   ILE A 275     -12.306  40.244 -10.261  1.00  0.76           H  
ATOM   4189  HA  ILE A 275     -14.017  40.246  -7.886  1.00  0.76           H  
ATOM   4190  HB  ILE A 275     -11.047  39.590  -8.200  1.00  0.76           H  
ATOM   4191 1HG1 ILE A 275     -12.500  38.036  -9.392  1.00  0.76           H  
ATOM   4192 2HG1 ILE A 275     -11.715  37.284  -8.002  1.00  0.76           H  
ATOM   4193 1HG2 ILE A 275     -11.332  38.633  -6.035  1.00  0.76           H  
ATOM   4194 2HG2 ILE A 275     -11.677  40.359  -5.971  1.00  0.76           H  
ATOM   4195 3HG2 ILE A 275     -12.995  39.172  -5.952  1.00  0.76           H  
ATOM   4196 1HD1 ILE A 275     -14.053  36.592  -8.194  1.00  0.76           H  
ATOM   4197 2HD1 ILE A 275     -13.796  37.536  -6.708  1.00  0.76           H  
ATOM   4198 3HD1 ILE A 275     -14.576  38.296  -8.116  1.00  0.76           H  
ATOM   4199  N   ARG A 276     -11.572  42.372  -8.345  1.00  0.75           N  
ATOM   4200  CA  ARG A 276     -11.049  43.648  -7.893  1.00  0.75           C  
ATOM   4201  C   ARG A 276     -12.177  44.680  -7.828  1.00  0.75           C  
ATOM   4202  O   ARG A 276     -12.312  45.401  -6.837  1.00  0.75           O  
ATOM   4203  CB  ARG A 276      -9.941  44.107  -8.824  1.00  0.75           C  
ATOM   4204  CG  ARG A 276      -9.271  45.407  -8.460  1.00  0.75           C  
ATOM   4205  CD  ARG A 276      -8.164  45.732  -9.404  1.00  0.75           C  
ATOM   4206  NE  ARG A 276      -8.629  45.889 -10.762  1.00  0.75           N  
ATOM   4207  CZ  ARG A 276      -9.250  46.986 -11.226  1.00  0.75           C  
ATOM   4208  NH1 ARG A 276      -9.481  47.999 -10.409  1.00  0.75           N  
ATOM   4209  NH2 ARG A 276      -9.606  47.064 -12.494  1.00  0.75           N  
ATOM   4210  H   ARG A 276     -11.167  41.902  -9.158  1.00  0.75           H  
ATOM   4211  HA  ARG A 276     -10.633  43.519  -6.896  1.00  0.75           H  
ATOM   4212 1HB  ARG A 276      -9.172  43.333  -8.894  1.00  0.75           H  
ATOM   4213 2HB  ARG A 276     -10.354  44.240  -9.816  1.00  0.75           H  
ATOM   4214 1HG  ARG A 276     -10.005  46.212  -8.497  1.00  0.75           H  
ATOM   4215 2HG  ARG A 276      -8.857  45.344  -7.463  1.00  0.75           H  
ATOM   4216 1HD  ARG A 276      -7.683  46.662  -9.098  1.00  0.75           H  
ATOM   4217 2HD  ARG A 276      -7.433  44.930  -9.400  1.00  0.75           H  
ATOM   4218  HE  ARG A 276      -8.446  45.127 -11.413  1.00  0.75           H  
ATOM   4219 1HH1 ARG A 276      -9.203  47.940  -9.440  1.00  0.75           H  
ATOM   4220 2HH1 ARG A 276      -9.896  48.879 -10.762  1.00  0.75           H  
ATOM   4221 1HH2 ARG A 276      -9.405  46.310 -13.138  1.00  0.75           H  
ATOM   4222 2HH2 ARG A 276     -10.073  47.896 -12.842  1.00  0.75           H  
ATOM   4223  N   ALA A 277     -13.005  44.726  -8.876  1.00  0.74           N  
ATOM   4224  CA  ALA A 277     -14.141  45.632  -8.924  1.00  0.74           C  
ATOM   4225  C   ALA A 277     -15.125  45.348  -7.792  1.00  0.74           C  
ATOM   4226  O   ALA A 277     -15.632  46.285  -7.167  1.00  0.74           O  
ATOM   4227  CB  ALA A 277     -14.845  45.500 -10.259  1.00  0.74           C  
ATOM   4228  H   ALA A 277     -12.835  44.121  -9.672  1.00  0.74           H  
ATOM   4229  HA  ALA A 277     -13.771  46.648  -8.809  1.00  0.74           H  
ATOM   4230 1HB  ALA A 277     -15.681  46.194 -10.303  1.00  0.74           H  
ATOM   4231 2HB  ALA A 277     -14.141  45.723 -11.061  1.00  0.74           H  
ATOM   4232 3HB  ALA A 277     -15.210  44.477 -10.373  1.00  0.74           H  
ATOM   4233  N   GLN A 278     -15.362  44.066  -7.479  1.00  0.73           N  
ATOM   4234  CA  GLN A 278     -16.258  43.736  -6.379  1.00  0.73           C  
ATOM   4235  C   GLN A 278     -15.685  44.239  -5.066  1.00  0.73           C  
ATOM   4236  O   GLN A 278     -16.419  44.766  -4.228  1.00  0.73           O  
ATOM   4237  CB  GLN A 278     -16.501  42.222  -6.290  1.00  0.73           C  
ATOM   4238  CG  GLN A 278     -17.341  41.656  -7.412  1.00  0.73           C  
ATOM   4239  CD  GLN A 278     -17.425  40.132  -7.392  1.00  0.73           C  
ATOM   4240  OE1 GLN A 278     -16.673  39.440  -6.702  1.00  0.73           O  
ATOM   4241  NE2 GLN A 278     -18.355  39.597  -8.173  1.00  0.73           N  
ATOM   4242  H   GLN A 278     -14.949  43.310  -8.031  1.00  0.73           H  
ATOM   4243  HA  GLN A 278     -17.211  44.234  -6.548  1.00  0.73           H  
ATOM   4244 1HB  GLN A 278     -15.548  41.699  -6.290  1.00  0.73           H  
ATOM   4245 2HB  GLN A 278     -16.994  41.989  -5.350  1.00  0.73           H  
ATOM   4246 1HG  GLN A 278     -18.352  42.041  -7.294  1.00  0.73           H  
ATOM   4247 2HG  GLN A 278     -16.946  41.979  -8.359  1.00  0.73           H  
ATOM   4248 1HE2 GLN A 278     -18.464  38.604  -8.214  1.00  0.73           H  
ATOM   4249 2HE2 GLN A 278     -18.946  40.188  -8.722  1.00  0.73           H  
ATOM   4250  N   LEU A 279     -14.364  44.119  -4.903  1.00  0.72           N  
ATOM   4251  CA  LEU A 279     -13.739  44.552  -3.662  1.00  0.72           C  
ATOM   4252  C   LEU A 279     -13.847  46.063  -3.542  1.00  0.72           C  
ATOM   4253  O   LEU A 279     -14.071  46.611  -2.462  1.00  0.72           O  
ATOM   4254  CB  LEU A 279     -12.260  44.200  -3.643  1.00  0.72           C  
ATOM   4255  CG  LEU A 279     -11.936  42.776  -3.686  1.00  0.72           C  
ATOM   4256  CD1 LEU A 279     -10.457  42.655  -3.681  1.00  0.72           C  
ATOM   4257  CD2 LEU A 279     -12.639  42.063  -2.618  1.00  0.72           C  
ATOM   4258  H   LEU A 279     -13.808  43.675  -5.635  1.00  0.72           H  
ATOM   4259  HA  LEU A 279     -14.251  44.088  -2.820  1.00  0.72           H  
ATOM   4260 1HB  LEU A 279     -11.768  44.683  -4.482  1.00  0.72           H  
ATOM   4261 2HB  LEU A 279     -11.843  44.593  -2.728  1.00  0.72           H  
ATOM   4262  HG  LEU A 279     -12.269  42.376  -4.605  1.00  0.72           H  
ATOM   4263 1HD1 LEU A 279     -10.181  41.639  -3.769  1.00  0.72           H  
ATOM   4264 2HD1 LEU A 279     -10.075  43.210  -4.522  1.00  0.72           H  
ATOM   4265 3HD1 LEU A 279     -10.058  43.062  -2.763  1.00  0.72           H  
ATOM   4266 1HD2 LEU A 279     -12.437  41.023  -2.690  1.00  0.72           H  
ATOM   4267 2HD2 LEU A 279     -12.337  42.436  -1.651  1.00  0.72           H  
ATOM   4268 3HD2 LEU A 279     -13.698  42.226  -2.762  1.00  0.72           H  
ATOM   4269  N   ALA A 280     -13.689  46.758  -4.671  1.00  0.73           N  
ATOM   4270  CA  ALA A 280     -13.796  48.205  -4.666  1.00  0.73           C  
ATOM   4271  C   ALA A 280     -15.204  48.629  -4.261  1.00  0.73           C  
ATOM   4272  O   ALA A 280     -15.382  49.549  -3.461  1.00  0.73           O  
ATOM   4273  CB  ALA A 280     -13.465  48.761  -6.041  1.00  0.73           C  
ATOM   4274  H   ALA A 280     -13.471  46.266  -5.538  1.00  0.73           H  
ATOM   4275  HA  ALA A 280     -13.092  48.597  -3.937  1.00  0.73           H  
ATOM   4276 1HB  ALA A 280     -13.533  49.846  -6.018  1.00  0.73           H  
ATOM   4277 2HB  ALA A 280     -12.465  48.466  -6.327  1.00  0.73           H  
ATOM   4278 3HB  ALA A 280     -14.173  48.368  -6.765  1.00  0.73           H  
ATOM   4279  N   ALA A 281     -16.206  47.929  -4.811  1.00  0.73           N  
ATOM   4280  CA  ALA A 281     -17.613  48.182  -4.518  1.00  0.73           C  
ATOM   4281  C   ALA A 281     -17.964  47.896  -3.057  1.00  0.73           C  
ATOM   4282  O   ALA A 281     -18.776  48.606  -2.456  1.00  0.73           O  
ATOM   4283  CB  ALA A 281     -18.490  47.340  -5.428  1.00  0.73           C  
ATOM   4284  H   ALA A 281     -15.979  47.197  -5.484  1.00  0.73           H  
ATOM   4285  HA  ALA A 281     -17.808  49.235  -4.710  1.00  0.73           H  
ATOM   4286 1HB  ALA A 281     -19.537  47.559  -5.229  1.00  0.73           H  
ATOM   4287 2HB  ALA A 281     -18.257  47.568  -6.468  1.00  0.73           H  
ATOM   4288 3HB  ALA A 281     -18.297  46.287  -5.239  1.00  0.73           H  
ATOM   4289  N   ASN A 282     -17.358  46.849  -2.494  1.00  0.72           N  
ATOM   4290  CA  ASN A 282     -17.634  46.432  -1.129  1.00  0.72           C  
ATOM   4291  C   ASN A 282     -16.395  45.936  -0.400  1.00  0.72           C  
ATOM   4292  O   ASN A 282     -16.029  44.764  -0.484  1.00  0.72           O  
ATOM   4293  CB  ASN A 282     -18.690  45.352  -1.105  1.00  0.72           C  
ATOM   4294  CG  ASN A 282     -19.083  44.981   0.300  1.00  0.72           C  
ATOM   4295  OD1 ASN A 282     -18.572  45.568   1.277  1.00  0.72           O  
ATOM   4296  ND2 ASN A 282     -19.986  44.032   0.425  1.00  0.72           N  
ATOM   4297  H   ASN A 282     -16.713  46.294  -3.054  1.00  0.72           H  
ATOM   4298  HA  ASN A 282     -18.005  47.296  -0.578  1.00  0.72           H  
ATOM   4299 1HB  ASN A 282     -19.574  45.694  -1.645  1.00  0.72           H  
ATOM   4300 2HB  ASN A 282     -18.315  44.470  -1.617  1.00  0.72           H  
ATOM   4301 1HD2 ASN A 282     -20.301  43.747   1.330  1.00  0.72           H  
ATOM   4302 2HD2 ASN A 282     -20.367  43.597  -0.392  1.00  0.72           H  
ATOM   4303  N   ARG A 283     -15.798  46.819   0.392  1.00  0.72           N  
ATOM   4304  CA  ARG A 283     -14.562  46.542   1.115  1.00  0.72           C  
ATOM   4305  C   ARG A 283     -14.711  45.410   2.137  1.00  0.72           C  
ATOM   4306  O   ARG A 283     -13.726  44.839   2.599  1.00  0.72           O  
ATOM   4307  CB  ARG A 283     -14.045  47.799   1.773  1.00  0.72           C  
ATOM   4308  CG  ARG A 283     -13.655  48.859   0.770  1.00  0.72           C  
ATOM   4309  CD  ARG A 283     -12.442  48.483   0.012  1.00  0.72           C  
ATOM   4310  NE  ARG A 283     -12.143  49.459  -1.011  1.00  0.72           N  
ATOM   4311  CZ  ARG A 283     -11.435  50.579  -0.811  1.00  0.72           C  
ATOM   4312  NH1 ARG A 283     -10.964  50.872   0.374  1.00  0.72           N  
ATOM   4313  NH2 ARG A 283     -11.199  51.421  -1.790  1.00  0.72           N  
ATOM   4314  H   ARG A 283     -16.188  47.750   0.441  1.00  0.72           H  
ATOM   4315  HA  ARG A 283     -13.816  46.235   0.378  1.00  0.72           H  
ATOM   4316 1HB  ARG A 283     -14.803  48.213   2.435  1.00  0.72           H  
ATOM   4317 2HB  ARG A 283     -13.165  47.564   2.374  1.00  0.72           H  
ATOM   4318 1HG  ARG A 283     -14.468  48.990   0.049  1.00  0.72           H  
ATOM   4319 2HG  ARG A 283     -13.464  49.802   1.281  1.00  0.72           H  
ATOM   4320 1HD  ARG A 283     -11.588  48.418   0.683  1.00  0.72           H  
ATOM   4321 2HD  ARG A 283     -12.595  47.518  -0.473  1.00  0.72           H  
ATOM   4322  HE  ARG A 283     -12.500  49.284  -1.940  1.00  0.72           H  
ATOM   4323 1HH1 ARG A 283     -11.137  50.275   1.164  1.00  0.72           H  
ATOM   4324 2HH1 ARG A 283     -10.423  51.753   0.471  1.00  0.72           H  
ATOM   4325 1HH2 ARG A 283     -11.536  51.253  -2.721  1.00  0.72           H  
ATOM   4326 2HH2 ARG A 283     -10.652  52.268  -1.562  1.00  0.72           H  
ATOM   4327  N   ALA A 284     -15.943  45.060   2.510  1.00  0.71           N  
ATOM   4328  CA  ALA A 284     -16.152  43.965   3.451  1.00  0.71           C  
ATOM   4329  C   ALA A 284     -15.590  42.660   2.875  1.00  0.71           C  
ATOM   4330  O   ALA A 284     -15.292  41.715   3.608  1.00  0.71           O  
ATOM   4331  CB  ALA A 284     -17.624  43.794   3.765  1.00  0.71           C  
ATOM   4332  H   ALA A 284     -16.759  45.515   2.103  1.00  0.71           H  
ATOM   4333  HA  ALA A 284     -15.614  44.198   4.370  1.00  0.71           H  
ATOM   4334 1HB  ALA A 284     -17.751  42.983   4.482  1.00  0.71           H  
ATOM   4335 2HB  ALA A 284     -18.019  44.718   4.186  1.00  0.71           H  
ATOM   4336 3HB  ALA A 284     -18.159  43.553   2.854  1.00  0.71           H  
ATOM   4337  N   LEU A 285     -15.438  42.618   1.549  1.00  0.70           N  
ATOM   4338  CA  LEU A 285     -14.956  41.458   0.839  1.00  0.70           C  
ATOM   4339  C   LEU A 285     -13.432  41.323   0.835  1.00  0.70           C  
ATOM   4340  O   LEU A 285     -12.907  40.340   0.305  1.00  0.70           O  
ATOM   4341  CB  LEU A 285     -15.427  41.535  -0.591  1.00  0.70           C  
ATOM   4342  CG  LEU A 285     -16.915  41.481  -0.809  1.00  0.70           C  
ATOM   4343  CD1 LEU A 285     -17.202  41.758  -2.282  1.00  0.70           C  
ATOM   4344  CD2 LEU A 285     -17.431  40.122  -0.373  1.00  0.70           C  
ATOM   4345  H   LEU A 285     -15.676  43.437   0.987  1.00  0.70           H  
ATOM   4346  HA  LEU A 285     -15.392  40.584   1.309  1.00  0.70           H  
ATOM   4347 1HB  LEU A 285     -15.093  42.485  -0.990  1.00  0.70           H  
ATOM   4348 2HB  LEU A 285     -14.963  40.742  -1.145  1.00  0.70           H  
ATOM   4349  HG  LEU A 285     -17.400  42.264  -0.221  1.00  0.70           H  
ATOM   4350 1HD1 LEU A 285     -18.276  41.739  -2.459  1.00  0.70           H  
ATOM   4351 2HD1 LEU A 285     -16.809  42.745  -2.539  1.00  0.70           H  
ATOM   4352 3HD1 LEU A 285     -16.728  41.016  -2.898  1.00  0.70           H  
ATOM   4353 1HD2 LEU A 285     -18.510  40.075  -0.527  1.00  0.70           H  
ATOM   4354 2HD2 LEU A 285     -16.950  39.339  -0.959  1.00  0.70           H  
ATOM   4355 3HD2 LEU A 285     -17.207  39.971   0.683  1.00  0.70           H  
ATOM   4356  N   ILE A 286     -12.701  42.275   1.423  1.00  0.68           N  
ATOM   4357  CA  ILE A 286     -11.243  42.152   1.434  1.00  0.68           C  
ATOM   4358  C   ILE A 286     -10.877  40.896   2.217  1.00  0.68           C  
ATOM   4359  O   ILE A 286      -9.994  40.136   1.826  1.00  0.68           O  
ATOM   4360  CB  ILE A 286     -10.560  43.372   2.067  1.00  0.68           C  
ATOM   4361  CG1 ILE A 286     -10.849  44.624   1.258  1.00  0.68           C  
ATOM   4362  CG2 ILE A 286      -9.048  43.131   2.090  1.00  0.68           C  
ATOM   4363  CD1 ILE A 286     -10.318  44.575  -0.067  1.00  0.68           C  
ATOM   4364  H   ILE A 286     -13.147  43.087   1.857  1.00  0.68           H  
ATOM   4365  HA  ILE A 286     -10.885  42.042   0.409  1.00  0.68           H  
ATOM   4366  HB  ILE A 286     -10.936  43.530   3.080  1.00  0.68           H  
ATOM   4367 1HG1 ILE A 286     -11.900  44.742   1.156  1.00  0.68           H  
ATOM   4368 2HG1 ILE A 286     -10.441  45.495   1.777  1.00  0.68           H  
ATOM   4369 1HG2 ILE A 286      -8.562  43.992   2.518  1.00  0.68           H  
ATOM   4370 2HG2 ILE A 286      -8.826  42.245   2.681  1.00  0.68           H  
ATOM   4371 3HG2 ILE A 286      -8.689  42.987   1.074  1.00  0.68           H  
ATOM   4372 1HD1 ILE A 286     -10.570  45.485  -0.581  1.00  0.68           H  
ATOM   4373 2HD1 ILE A 286      -9.258  44.479   0.026  1.00  0.68           H  
ATOM   4374 3HD1 ILE A 286     -10.727  43.729  -0.591  1.00  0.68           H  
ATOM   4375  N   GLY A 287     -11.588  40.677   3.322  1.00  0.66           N  
ATOM   4376  CA  GLY A 287     -11.431  39.496   4.162  1.00  0.66           C  
ATOM   4377  C   GLY A 287     -11.394  38.214   3.321  1.00  0.66           C  
ATOM   4378  O   GLY A 287     -10.341  37.579   3.230  1.00  0.66           O  
ATOM   4379  H   GLY A 287     -12.290  41.361   3.574  1.00  0.66           H  
ATOM   4380 1HA  GLY A 287     -10.505  39.582   4.729  1.00  0.66           H  
ATOM   4381 2HA  GLY A 287     -12.243  39.449   4.888  1.00  0.66           H  
ATOM   4382  N   PRO A 288     -12.533  37.776   2.730  1.00  0.65           N  
ATOM   4383  CA  PRO A 288     -12.622  36.591   1.908  1.00  0.65           C  
ATOM   4384  C   PRO A 288     -11.732  36.650   0.666  1.00  0.65           C  
ATOM   4385  O   PRO A 288     -11.293  35.604   0.195  1.00  0.65           O  
ATOM   4386  CB  PRO A 288     -14.119  36.526   1.564  1.00  0.65           C  
ATOM   4387  CG  PRO A 288     -14.637  37.891   1.778  1.00  0.65           C  
ATOM   4388  CD  PRO A 288     -13.825  38.434   2.953  1.00  0.65           C  
ATOM   4389  HA  PRO A 288     -12.354  35.736   2.530  1.00  0.65           H  
ATOM   4390 1HB  PRO A 288     -14.247  36.180   0.529  1.00  0.65           H  
ATOM   4391 2HB  PRO A 288     -14.622  35.806   2.197  1.00  0.65           H  
ATOM   4392 1HG  PRO A 288     -14.500  38.454   0.851  1.00  0.65           H  
ATOM   4393 2HG  PRO A 288     -15.719  37.864   1.974  1.00  0.65           H  
ATOM   4394 1HD  PRO A 288     -13.784  39.505   2.893  1.00  0.65           H  
ATOM   4395 2HD  PRO A 288     -14.255  38.101   3.905  1.00  0.65           H  
ATOM   4396  N   PHE A 289     -11.380  37.837   0.162  1.00  0.63           N  
ATOM   4397  CA  PHE A 289     -10.447  37.884  -0.960  1.00  0.63           C  
ATOM   4398  C   PHE A 289      -9.123  37.294  -0.539  1.00  0.63           C  
ATOM   4399  O   PHE A 289      -8.544  36.441  -1.228  1.00  0.63           O  
ATOM   4400  CB  PHE A 289     -10.209  39.284  -1.462  1.00  0.63           C  
ATOM   4401  CG  PHE A 289      -9.214  39.324  -2.586  1.00  0.63           C  
ATOM   4402  CD1 PHE A 289      -9.593  38.997  -3.847  1.00  0.63           C  
ATOM   4403  CD2 PHE A 289      -7.914  39.677  -2.372  1.00  0.63           C  
ATOM   4404  CE1 PHE A 289      -8.686  39.026  -4.906  1.00  0.63           C  
ATOM   4405  CE2 PHE A 289      -7.000  39.716  -3.413  1.00  0.63           C  
ATOM   4406  CZ  PHE A 289      -7.394  39.388  -4.676  1.00  0.63           C  
ATOM   4407  H   PHE A 289     -11.766  38.715   0.511  1.00  0.63           H  
ATOM   4408  HA  PHE A 289     -10.834  37.285  -1.772  1.00  0.63           H  
ATOM   4409 1HB  PHE A 289     -11.123  39.676  -1.796  1.00  0.63           H  
ATOM   4410 2HB  PHE A 289      -9.849  39.917  -0.660  1.00  0.63           H  
ATOM   4411  HD1 PHE A 289     -10.621  38.712  -3.995  1.00  0.63           H  
ATOM   4412  HD2 PHE A 289      -7.613  39.923  -1.363  1.00  0.63           H  
ATOM   4413  HE1 PHE A 289      -8.998  38.760  -5.916  1.00  0.63           H  
ATOM   4414  HE2 PHE A 289      -5.968  40.003  -3.235  1.00  0.63           H  
ATOM   4415  HZ  PHE A 289      -6.675  39.417  -5.490  1.00  0.63           H  
ATOM   4416  N   ILE A 290      -8.623  37.774   0.600  1.00  0.63           N  
ATOM   4417  CA  ILE A 290      -7.352  37.297   1.088  1.00  0.63           C  
ATOM   4418  C   ILE A 290      -7.470  35.819   1.398  1.00  0.63           C  
ATOM   4419  O   ILE A 290      -6.598  35.043   1.015  1.00  0.63           O  
ATOM   4420  CB  ILE A 290      -6.850  38.089   2.308  1.00  0.63           C  
ATOM   4421  CG1 ILE A 290      -6.541  39.500   1.878  1.00  0.63           C  
ATOM   4422  CG2 ILE A 290      -5.576  37.408   2.887  1.00  0.63           C  
ATOM   4423  CD1 ILE A 290      -6.314  40.434   2.998  1.00  0.63           C  
ATOM   4424  H   ILE A 290      -9.146  38.479   1.130  1.00  0.63           H  
ATOM   4425  HA  ILE A 290      -6.625  37.416   0.293  1.00  0.63           H  
ATOM   4426  HB  ILE A 290      -7.639  38.130   3.066  1.00  0.63           H  
ATOM   4427 1HG1 ILE A 290      -5.662  39.495   1.258  1.00  0.63           H  
ATOM   4428 2HG1 ILE A 290      -7.382  39.874   1.290  1.00  0.63           H  
ATOM   4429 1HG2 ILE A 290      -5.220  37.968   3.750  1.00  0.63           H  
ATOM   4430 2HG2 ILE A 290      -5.826  36.393   3.192  1.00  0.63           H  
ATOM   4431 3HG2 ILE A 290      -4.795  37.376   2.129  1.00  0.63           H  
ATOM   4432 1HD1 ILE A 290      -6.120  41.400   2.582  1.00  0.63           H  
ATOM   4433 2HD1 ILE A 290      -7.206  40.478   3.624  1.00  0.63           H  
ATOM   4434 3HD1 ILE A 290      -5.464  40.107   3.595  1.00  0.63           H  
ATOM   4435  N   ASP A 291      -8.561  35.409   2.059  1.00  0.62           N  
ATOM   4436  CA  ASP A 291      -8.715  33.987   2.368  1.00  0.62           C  
ATOM   4437  C   ASP A 291      -8.719  33.125   1.105  1.00  0.62           C  
ATOM   4438  O   ASP A 291      -8.090  32.064   1.084  1.00  0.62           O  
ATOM   4439  CB  ASP A 291      -9.996  33.734   3.154  1.00  0.62           C  
ATOM   4440  CG  ASP A 291      -9.926  34.247   4.565  1.00  0.62           C  
ATOM   4441  OD1 ASP A 291      -8.832  34.513   5.003  1.00  0.62           O  
ATOM   4442  OD2 ASP A 291     -10.941  34.401   5.193  1.00  0.62           O  
ATOM   4443  H   ASP A 291      -9.262  36.091   2.356  1.00  0.62           H  
ATOM   4444  HA  ASP A 291      -7.875  33.679   2.982  1.00  0.62           H  
ATOM   4445 1HB  ASP A 291     -10.813  34.198   2.639  1.00  0.62           H  
ATOM   4446 2HB  ASP A 291     -10.211  32.664   3.183  1.00  0.62           H  
ATOM   4447  N   GLU A 292      -9.376  33.569   0.033  1.00  0.63           N  
ATOM   4448  CA  GLU A 292      -9.343  32.773  -1.182  1.00  0.63           C  
ATOM   4449  C   GLU A 292      -7.958  32.749  -1.780  1.00  0.63           C  
ATOM   4450  O   GLU A 292      -7.535  31.725  -2.302  1.00  0.63           O  
ATOM   4451  CB  GLU A 292     -10.359  33.229  -2.216  1.00  0.63           C  
ATOM   4452  CG  GLU A 292     -11.766  32.879  -1.880  1.00  0.63           C  
ATOM   4453  CD  GLU A 292     -11.953  31.384  -1.751  1.00  0.63           C  
ATOM   4454  OE1 GLU A 292     -11.537  30.675  -2.646  1.00  0.63           O  
ATOM   4455  OE2 GLU A 292     -12.491  30.949  -0.762  1.00  0.63           O  
ATOM   4456  H   GLU A 292      -9.908  34.436   0.066  1.00  0.63           H  
ATOM   4457  HA  GLU A 292      -9.603  31.751  -0.916  1.00  0.63           H  
ATOM   4458 1HB  GLU A 292     -10.306  34.314  -2.317  1.00  0.63           H  
ATOM   4459 2HB  GLU A 292     -10.125  32.789  -3.181  1.00  0.63           H  
ATOM   4460 1HG  GLU A 292     -12.065  33.371  -0.954  1.00  0.63           H  
ATOM   4461 2HG  GLU A 292     -12.382  33.243  -2.680  1.00  0.63           H  
ATOM   4462  N   SER A 293      -7.220  33.846  -1.685  1.00  0.66           N  
ATOM   4463  CA  SER A 293      -5.864  33.858  -2.206  1.00  0.66           C  
ATOM   4464  C   SER A 293      -4.988  32.885  -1.417  1.00  0.66           C  
ATOM   4465  O   SER A 293      -4.157  32.169  -2.000  1.00  0.66           O  
ATOM   4466  CB  SER A 293      -5.322  35.257  -2.173  1.00  0.66           C  
ATOM   4467  OG  SER A 293      -6.038  36.080  -3.059  1.00  0.66           O  
ATOM   4468  H   SER A 293      -7.613  34.694  -1.270  1.00  0.66           H  
ATOM   4469  HA  SER A 293      -5.883  33.523  -3.239  1.00  0.66           H  
ATOM   4470 1HB  SER A 293      -5.401  35.644  -1.165  1.00  0.66           H  
ATOM   4471 2HB  SER A 293      -4.267  35.249  -2.444  1.00  0.66           H  
ATOM   4472  HG  SER A 293      -6.920  36.198  -2.639  1.00  0.66           H  
ATOM   4473  N   LEU A 294      -5.209  32.830  -0.095  1.00  0.70           N  
ATOM   4474  CA  LEU A 294      -4.495  31.911   0.779  1.00  0.70           C  
ATOM   4475  C   LEU A 294      -4.805  30.456   0.432  1.00  0.70           C  
ATOM   4476  O   LEU A 294      -3.925  29.596   0.532  1.00  0.70           O  
ATOM   4477  CB  LEU A 294      -4.838  32.167   2.245  1.00  0.70           C  
ATOM   4478  CG  LEU A 294      -4.310  33.449   2.834  1.00  0.70           C  
ATOM   4479  CD1 LEU A 294      -4.867  33.653   4.229  1.00  0.70           C  
ATOM   4480  CD2 LEU A 294      -2.866  33.342   2.855  1.00  0.70           C  
ATOM   4481  H   LEU A 294      -5.891  33.469   0.315  1.00  0.70           H  
ATOM   4482  HA  LEU A 294      -3.435  32.088   0.650  1.00  0.70           H  
ATOM   4483 1HB  LEU A 294      -5.916  32.177   2.347  1.00  0.70           H  
ATOM   4484 2HB  LEU A 294      -4.454  31.342   2.840  1.00  0.70           H  
ATOM   4485  HG  LEU A 294      -4.601  34.296   2.224  1.00  0.70           H  
ATOM   4486 1HD1 LEU A 294      -4.466  34.574   4.650  1.00  0.70           H  
ATOM   4487 2HD1 LEU A 294      -5.950  33.722   4.187  1.00  0.70           H  
ATOM   4488 3HD1 LEU A 294      -4.586  32.811   4.854  1.00  0.70           H  
ATOM   4489 1HD2 LEU A 294      -2.441  34.249   3.273  1.00  0.70           H  
ATOM   4490 2HD2 LEU A 294      -2.586  32.487   3.453  1.00  0.70           H  
ATOM   4491 3HD2 LEU A 294      -2.536  33.204   1.842  1.00  0.70           H  
ATOM   4492  N   ARG A 295      -6.048  30.183   0.019  1.00  0.75           N  
ATOM   4493  CA  ARG A 295      -6.452  28.840  -0.378  1.00  0.75           C  
ATOM   4494  C   ARG A 295      -5.906  28.487  -1.755  1.00  0.75           C  
ATOM   4495  O   ARG A 295      -5.260  27.459  -1.954  1.00  0.75           O  
ATOM   4496  CB  ARG A 295      -7.969  28.719  -0.481  1.00  0.75           C  
ATOM   4497  CG  ARG A 295      -8.439  27.327  -0.809  1.00  0.75           C  
ATOM   4498  CD  ARG A 295      -9.868  27.231  -0.942  1.00  0.75           C  
ATOM   4499  NE  ARG A 295     -10.391  27.915  -2.086  1.00  0.75           N  
ATOM   4500  CZ  ARG A 295     -10.413  27.426  -3.327  1.00  0.75           C  
ATOM   4501  NH1 ARG A 295      -9.943  26.222  -3.612  1.00  0.75           N  
ATOM   4502  NH2 ARG A 295     -10.930  28.209  -4.246  1.00  0.75           N  
ATOM   4503  H   ARG A 295      -6.740  30.930   0.024  1.00  0.75           H  
ATOM   4504  HA  ARG A 295      -6.077  28.132   0.358  1.00  0.75           H  
ATOM   4505 1HB  ARG A 295      -8.440  29.027   0.425  1.00  0.75           H  
ATOM   4506 2HB  ARG A 295      -8.337  29.382  -1.264  1.00  0.75           H  
ATOM   4507 1HG  ARG A 295      -7.980  26.987  -1.740  1.00  0.75           H  
ATOM   4508 2HG  ARG A 295      -8.165  26.657   0.001  1.00  0.75           H  
ATOM   4509 1HD  ARG A 295     -10.097  26.185  -1.056  1.00  0.75           H  
ATOM   4510 2HD  ARG A 295     -10.345  27.634  -0.051  1.00  0.75           H  
ATOM   4511  HE  ARG A 295     -10.782  28.862  -1.974  1.00  0.75           H  
ATOM   4512 1HH1 ARG A 295      -9.528  25.625  -2.872  1.00  0.75           H  
ATOM   4513 2HH1 ARG A 295      -9.997  25.892  -4.559  1.00  0.75           H  
ATOM   4514 1HH2 ARG A 295     -11.272  29.124  -3.938  1.00  0.75           H  
ATOM   4515 2HH2 ARG A 295     -10.977  27.956  -5.241  1.00  0.75           H  
ATOM   4516  N   HIS A 296      -6.202  29.361  -2.708  1.00  0.81           N  
ATOM   4517  CA  HIS A 296      -5.904  29.205  -4.118  1.00  0.81           C  
ATOM   4518  C   HIS A 296      -4.419  29.052  -4.406  1.00  0.81           C  
ATOM   4519  O   HIS A 296      -4.001  28.090  -5.056  1.00  0.81           O  
ATOM   4520  CB  HIS A 296      -6.465  30.422  -4.866  1.00  0.81           C  
ATOM   4521  CG  HIS A 296      -6.265  30.453  -6.331  1.00  0.81           C  
ATOM   4522  ND1 HIS A 296      -5.113  30.948  -6.927  1.00  0.81           N  
ATOM   4523  CD2 HIS A 296      -7.085  30.081  -7.338  1.00  0.81           C  
ATOM   4524  CE1 HIS A 296      -5.239  30.863  -8.243  1.00  0.81           C  
ATOM   4525  NE2 HIS A 296      -6.426  30.342  -8.516  1.00  0.81           N  
ATOM   4526  H   HIS A 296      -6.698  30.197  -2.440  1.00  0.81           H  
ATOM   4527  HA  HIS A 296      -6.414  28.323  -4.485  1.00  0.81           H  
ATOM   4528 1HB  HIS A 296      -7.541  30.485  -4.678  1.00  0.81           H  
ATOM   4529 2HB  HIS A 296      -6.020  31.326  -4.452  1.00  0.81           H  
ATOM   4530  HD2 HIS A 296      -8.088  29.656  -7.234  1.00  0.81           H  
ATOM   4531  HE1 HIS A 296      -4.494  31.173  -8.975  1.00  0.81           H  
ATOM   4532  HE2 HIS A 296      -6.797  30.164  -9.444  1.00  0.81           H  
ATOM   4533  N   SER A 297      -3.615  29.997  -3.935  1.00  0.88           N  
ATOM   4534  CA  SER A 297      -2.190  29.911  -4.175  1.00  0.88           C  
ATOM   4535  C   SER A 297      -1.395  29.704  -2.891  1.00  0.88           C  
ATOM   4536  O   SER A 297      -0.466  28.899  -2.884  1.00  0.88           O  
ATOM   4537  CB  SER A 297      -1.715  31.137  -4.928  1.00  0.88           C  
ATOM   4538  OG  SER A 297      -2.227  31.171  -6.256  1.00  0.88           O  
ATOM   4539  H   SER A 297      -3.981  30.773  -3.389  1.00  0.88           H  
ATOM   4540  HA  SER A 297      -2.003  29.049  -4.813  1.00  0.88           H  
ATOM   4541 1HB  SER A 297      -2.034  32.029  -4.390  1.00  0.88           H  
ATOM   4542 2HB  SER A 297      -0.626  31.145  -4.953  1.00  0.88           H  
ATOM   4543  HG  SER A 297      -3.209  31.115  -6.216  1.00  0.88           H  
ATOM   4544  N   GLY A 298      -1.770  30.410  -1.817  1.00  0.96           N  
ATOM   4545  CA  GLY A 298      -1.074  30.342  -0.530  1.00  0.96           C  
ATOM   4546  C   GLY A 298       0.308  30.985  -0.644  1.00  0.96           C  
ATOM   4547  O   GLY A 298       0.700  31.387  -1.740  1.00  0.96           O  
ATOM   4548  H   GLY A 298      -2.575  31.030  -1.893  1.00  0.96           H  
ATOM   4549 1HA  GLY A 298      -1.674  30.811   0.233  1.00  0.96           H  
ATOM   4550 2HA  GLY A 298      -0.967  29.296  -0.237  1.00  0.96           H  
ATOM   4551  N   PRO A 299       1.003  31.266   0.466  1.00  1.03           N  
ATOM   4552  CA  PRO A 299       2.439  31.417   0.474  1.00  1.03           C  
ATOM   4553  C   PRO A 299       3.033  29.999   0.781  1.00  1.03           C  
ATOM   4554  O   PRO A 299       3.440  29.351  -0.195  1.00  1.03           O  
ATOM   4555  CB  PRO A 299       2.640  32.542   1.481  1.00  1.03           C  
ATOM   4556  CG  PRO A 299       1.285  33.165   1.638  1.00  1.03           C  
ATOM   4557  CD  PRO A 299       0.329  31.995   1.512  1.00  1.03           C  
ATOM   4558  HA  PRO A 299       2.763  31.752  -0.524  1.00  1.03           H  
ATOM   4559 1HB  PRO A 299       3.227  32.379   2.278  1.00  1.03           H  
ATOM   4560 2HB  PRO A 299       3.241  33.302   0.954  1.00  1.03           H  
ATOM   4561 1HG  PRO A 299       1.212  33.689   2.600  1.00  1.03           H  
ATOM   4562 2HG  PRO A 299       1.130  33.895   0.849  1.00  1.03           H  
ATOM   4563 1HD  PRO A 299       0.246  31.423   2.429  1.00  1.03           H  
ATOM   4564 2HD  PRO A 299      -0.609  32.384   1.173  1.00  1.03           H  
ATOM   4565  N   PRO A 300       3.135  29.445   2.055  1.00  1.07           N  
ATOM   4566  CA  PRO A 300       3.612  28.097   2.273  1.00  1.07           C  
ATOM   4567  C   PRO A 300       2.761  27.121   1.515  1.00  1.07           C  
ATOM   4568  O   PRO A 300       1.530  27.211   1.556  1.00  1.07           O  
ATOM   4569  CB  PRO A 300       3.423  27.858   3.768  1.00  1.07           C  
ATOM   4570  CG  PRO A 300       3.437  29.187   4.373  1.00  1.07           C  
ATOM   4571  CD  PRO A 300       2.764  30.086   3.374  1.00  1.07           C  
ATOM   4572  HA  PRO A 300       4.672  28.031   1.996  1.00  1.07           H  
ATOM   4573 1HB  PRO A 300       2.465  27.338   3.938  1.00  1.07           H  
ATOM   4574 2HB  PRO A 300       4.210  27.203   4.150  1.00  1.07           H  
ATOM   4575 1HG  PRO A 300       2.917  29.168   5.342  1.00  1.07           H  
ATOM   4576 2HG  PRO A 300       4.478  29.494   4.572  1.00  1.07           H  
ATOM   4577 1HD  PRO A 300       1.689  30.126   3.545  1.00  1.07           H  
ATOM   4578 2HD  PRO A 300       3.276  30.960   3.613  1.00  1.07           H  
ATOM   4579  N   GLN A 301       3.389  26.142   0.911  1.00  1.09           N  
ATOM   4580  CA  GLN A 301       2.660  25.107   0.213  1.00  1.09           C  
ATOM   4581  C   GLN A 301       2.654  23.844   1.026  1.00  1.09           C  
ATOM   4582  O   GLN A 301       1.783  22.987   0.850  1.00  1.09           O  
ATOM   4583  CB  GLN A 301       3.325  24.835  -1.108  1.00  1.09           C  
ATOM   4584  CG  GLN A 301       3.402  26.008  -1.945  1.00  1.09           C  
ATOM   4585  CD  GLN A 301       2.141  26.561  -2.421  1.00  1.09           C  
ATOM   4586  OE1 GLN A 301       1.434  25.877  -3.165  1.00  1.09           O  
ATOM   4587  NE2 GLN A 301       1.815  27.774  -2.009  1.00  1.09           N  
ATOM   4588  H   GLN A 301       4.405  26.183   0.859  1.00  1.09           H  
ATOM   4589  HA  GLN A 301       1.634  25.434   0.053  1.00  1.09           H  
ATOM   4590 1HB  GLN A 301       4.345  24.475  -0.938  1.00  1.09           H  
ATOM   4591 2HB  GLN A 301       2.780  24.060  -1.643  1.00  1.09           H  
ATOM   4592 1HG  GLN A 301       3.978  26.794  -1.468  1.00  1.09           H  
ATOM   4593 2HG  GLN A 301       3.883  25.647  -2.783  1.00  1.09           H  
ATOM   4594 1HE2 GLN A 301       0.943  28.189  -2.313  1.00  1.09           H  
ATOM   4595 2HE2 GLN A 301       2.420  28.301  -1.379  1.00  1.09           H  
ATOM   4596  N   ARG A 302       3.652  23.719   1.900  1.00  1.07           N  
ATOM   4597  CA  ARG A 302       3.832  22.511   2.677  1.00  1.07           C  
ATOM   4598  C   ARG A 302       4.708  22.667   3.908  1.00  1.07           C  
ATOM   4599  O   ARG A 302       5.554  23.555   3.971  1.00  1.07           O  
ATOM   4600  CB  ARG A 302       4.497  21.448   1.809  1.00  1.07           C  
ATOM   4601  CG  ARG A 302       5.899  21.784   1.360  1.00  1.07           C  
ATOM   4602  CD  ARG A 302       6.465  20.694   0.551  1.00  1.07           C  
ATOM   4603  NE  ARG A 302       7.816  20.971   0.131  1.00  1.07           N  
ATOM   4604  CZ  ARG A 302       8.692  20.027  -0.262  1.00  1.07           C  
ATOM   4605  NH1 ARG A 302       8.375  18.770  -0.292  1.00  1.07           N  
ATOM   4606  NH2 ARG A 302       9.904  20.333  -0.620  1.00  1.07           N  
ATOM   4607  H   ARG A 302       4.307  24.475   2.006  1.00  1.07           H  
ATOM   4608  HA  ARG A 302       2.850  22.188   2.996  1.00  1.07           H  
ATOM   4609 1HB  ARG A 302       4.546  20.510   2.362  1.00  1.07           H  
ATOM   4610 2HB  ARG A 302       3.903  21.272   0.915  1.00  1.07           H  
ATOM   4611 1HG  ARG A 302       5.898  22.700   0.763  1.00  1.07           H  
ATOM   4612 2HG  ARG A 302       6.531  21.921   2.239  1.00  1.07           H  
ATOM   4613 1HD  ARG A 302       6.479  19.783   1.146  1.00  1.07           H  
ATOM   4614 2HD  ARG A 302       5.855  20.547  -0.338  1.00  1.07           H  
ATOM   4615  HE  ARG A 302       8.106  21.959   0.075  1.00  1.07           H  
ATOM   4616 1HH1 ARG A 302       7.461  18.455  -0.024  1.00  1.07           H  
ATOM   4617 2HH1 ARG A 302       9.117  18.115  -0.604  1.00  1.07           H  
ATOM   4618 1HH2 ARG A 302      10.233  21.282  -0.607  1.00  1.07           H  
ATOM   4619 2HH2 ARG A 302      10.524  19.562  -0.922  1.00  1.07           H  
ATOM   4620  N   LEU A 303       4.547  21.742   4.849  1.00  1.02           N  
ATOM   4621  CA  LEU A 303       5.460  21.617   5.996  1.00  1.02           C  
ATOM   4622  C   LEU A 303       5.957  20.184   6.173  1.00  1.02           C  
ATOM   4623  O   LEU A 303       5.274  19.235   5.794  1.00  1.02           O  
ATOM   4624  CB  LEU A 303       4.833  22.091   7.316  1.00  1.02           C  
ATOM   4625  CG  LEU A 303       4.426  23.567   7.407  1.00  1.02           C  
ATOM   4626  CD1 LEU A 303       3.682  23.797   8.742  1.00  1.02           C  
ATOM   4627  CD2 LEU A 303       5.664  24.460   7.310  1.00  1.02           C  
ATOM   4628  H   LEU A 303       3.777  21.084   4.713  1.00  1.02           H  
ATOM   4629  HA  LEU A 303       6.331  22.243   5.806  1.00  1.02           H  
ATOM   4630 1HB  LEU A 303       3.938  21.493   7.497  1.00  1.02           H  
ATOM   4631 2HB  LEU A 303       5.541  21.891   8.122  1.00  1.02           H  
ATOM   4632  HG  LEU A 303       3.764  23.804   6.591  1.00  1.02           H  
ATOM   4633 1HD1 LEU A 303       3.374  24.841   8.815  1.00  1.02           H  
ATOM   4634 2HD1 LEU A 303       2.813  23.166   8.802  1.00  1.02           H  
ATOM   4635 3HD1 LEU A 303       4.348  23.560   9.573  1.00  1.02           H  
ATOM   4636 1HD2 LEU A 303       5.362  25.507   7.370  1.00  1.02           H  
ATOM   4637 2HD2 LEU A 303       6.344  24.231   8.130  1.00  1.02           H  
ATOM   4638 3HD2 LEU A 303       6.172  24.287   6.361  1.00  1.02           H  
ATOM   4639  N   PHE A 304       7.137  20.016   6.767  1.00  0.96           N  
ATOM   4640  CA  PHE A 304       7.623  18.670   7.088  1.00  0.96           C  
ATOM   4641  C   PHE A 304       7.517  18.336   8.571  1.00  0.96           C  
ATOM   4642  O   PHE A 304       7.819  19.172   9.429  1.00  0.96           O  
ATOM   4643  CB  PHE A 304       9.082  18.482   6.677  1.00  0.96           C  
ATOM   4644  CG  PHE A 304       9.359  18.351   5.215  1.00  0.96           C  
ATOM   4645  CD1 PHE A 304       9.489  19.457   4.391  1.00  0.96           C  
ATOM   4646  CD2 PHE A 304       9.555  17.084   4.674  1.00  0.96           C  
ATOM   4647  CE1 PHE A 304       9.795  19.296   3.060  1.00  0.96           C  
ATOM   4648  CE2 PHE A 304       9.869  16.924   3.349  1.00  0.96           C  
ATOM   4649  CZ  PHE A 304       9.989  18.027   2.541  1.00  0.96           C  
ATOM   4650  H   PHE A 304       7.687  20.822   7.030  1.00  0.96           H  
ATOM   4651  HA  PHE A 304       7.023  17.952   6.540  1.00  0.96           H  
ATOM   4652 1HB  PHE A 304       9.670  19.315   7.058  1.00  0.96           H  
ATOM   4653 2HB  PHE A 304       9.458  17.582   7.167  1.00  0.96           H  
ATOM   4654  HD1 PHE A 304       9.351  20.456   4.805  1.00  0.96           H  
ATOM   4655  HD2 PHE A 304       9.462  16.218   5.323  1.00  0.96           H  
ATOM   4656  HE1 PHE A 304       9.894  20.166   2.420  1.00  0.96           H  
ATOM   4657  HE2 PHE A 304      10.026  15.928   2.936  1.00  0.96           H  
ATOM   4658  HZ  PHE A 304      10.244  17.896   1.487  1.00  0.96           H  
ATOM   4659  N   ARG A 305       7.125  17.093   8.844  1.00  0.89           N  
ATOM   4660  CA  ARG A 305       7.023  16.520  10.180  1.00  0.89           C  
ATOM   4661  C   ARG A 305       7.701  15.142  10.175  1.00  0.89           C  
ATOM   4662  O   ARG A 305       7.912  14.568   9.121  1.00  0.89           O  
ATOM   4663  CB  ARG A 305       5.567  16.417  10.591  1.00  0.89           C  
ATOM   4664  CG  ARG A 305       4.862  17.748  10.637  1.00  0.89           C  
ATOM   4665  CD  ARG A 305       3.460  17.665  11.045  1.00  0.89           C  
ATOM   4666  NE  ARG A 305       2.834  18.954  10.889  1.00  0.89           N  
ATOM   4667  CZ  ARG A 305       2.883  19.928  11.803  1.00  0.89           C  
ATOM   4668  NH1 ARG A 305       3.556  19.705  12.899  1.00  0.89           N  
ATOM   4669  NH2 ARG A 305       2.266  21.083  11.586  1.00  0.89           N  
ATOM   4670  H   ARG A 305       6.848  16.511   8.062  1.00  0.89           H  
ATOM   4671  HA  ARG A 305       7.544  17.166  10.888  1.00  0.89           H  
ATOM   4672 1HB  ARG A 305       5.027  15.756   9.908  1.00  0.89           H  
ATOM   4673 2HB  ARG A 305       5.521  15.990  11.585  1.00  0.89           H  
ATOM   4674 1HG  ARG A 305       5.387  18.397  11.343  1.00  0.89           H  
ATOM   4675 2HG  ARG A 305       4.882  18.205   9.651  1.00  0.89           H  
ATOM   4676 1HD  ARG A 305       2.921  16.943  10.437  1.00  0.89           H  
ATOM   4677 2HD  ARG A 305       3.391  17.375  12.095  1.00  0.89           H  
ATOM   4678  HE  ARG A 305       2.318  19.127  10.046  1.00  0.89           H  
ATOM   4679 1HH1 ARG A 305       4.010  18.816  13.033  1.00  0.89           H  
ATOM   4680 2HH1 ARG A 305       3.678  20.427  13.606  1.00  0.89           H  
ATOM   4681 1HH2 ARG A 305       1.765  21.235  10.728  1.00  0.89           H  
ATOM   4682 2HH2 ARG A 305       2.256  21.824  12.313  1.00  0.89           H  
ATOM   4683  N   ILE A 306       8.090  14.621  11.323  1.00  0.83           N  
ATOM   4684  CA  ILE A 306       8.733  13.307  11.399  1.00  0.83           C  
ATOM   4685  C   ILE A 306       7.928  12.339  12.244  1.00  0.83           C  
ATOM   4686  O   ILE A 306       7.492  12.678  13.347  1.00  0.83           O  
ATOM   4687  CB  ILE A 306      10.160  13.437  11.951  1.00  0.83           C  
ATOM   4688  CG1 ILE A 306      10.920  14.399  11.079  1.00  0.83           C  
ATOM   4689  CG2 ILE A 306      10.857  12.089  11.934  1.00  0.83           C  
ATOM   4690  CD1 ILE A 306      10.843  15.812  11.559  1.00  0.83           C  
ATOM   4691  H   ILE A 306       7.935  15.146  12.165  1.00  0.83           H  
ATOM   4692  HA  ILE A 306       8.798  12.896  10.398  1.00  0.83           H  
ATOM   4693  HB  ILE A 306      10.130  13.836  12.967  1.00  0.83           H  
ATOM   4694 1HG1 ILE A 306      11.968  14.100  11.037  1.00  0.83           H  
ATOM   4695 2HG1 ILE A 306      10.515  14.348  10.072  1.00  0.83           H  
ATOM   4696 1HG2 ILE A 306      11.872  12.196  12.309  1.00  0.83           H  
ATOM   4697 2HG2 ILE A 306      10.314  11.385  12.559  1.00  0.83           H  
ATOM   4698 3HG2 ILE A 306      10.887  11.720  10.911  1.00  0.83           H  
ATOM   4699 1HD1 ILE A 306      11.393  16.432  10.872  1.00  0.83           H  
ATOM   4700 2HD1 ILE A 306       9.825  16.152  11.597  1.00  0.83           H  
ATOM   4701 3HD1 ILE A 306      11.267  15.880  12.558  1.00  0.83           H  
ATOM   4702  N   ALA A 307       7.640  11.162  11.705  1.00  0.78           N  
ATOM   4703  CA  ALA A 307       6.840  10.225  12.480  1.00  0.78           C  
ATOM   4704  C   ALA A 307       7.579   9.841  13.774  1.00  0.78           C  
ATOM   4705  O   ALA A 307       8.775   9.536  13.762  1.00  0.78           O  
ATOM   4706  CB  ALA A 307       6.506   9.000  11.647  1.00  0.78           C  
ATOM   4707  H   ALA A 307       8.020  10.917  10.787  1.00  0.78           H  
ATOM   4708  HA  ALA A 307       5.911  10.714  12.751  1.00  0.78           H  
ATOM   4709 1HB  ALA A 307       5.885   8.319  12.231  1.00  0.78           H  
ATOM   4710 2HB  ALA A 307       5.966   9.309  10.757  1.00  0.78           H  
ATOM   4711 3HB  ALA A 307       7.422   8.499  11.355  1.00  0.78           H  
ATOM   4712  N   THR A 308       6.833   9.762  14.870  1.00  0.75           N  
ATOM   4713  CA  THR A 308       7.340   9.352  16.177  1.00  0.75           C  
ATOM   4714  C   THR A 308       6.934   7.915  16.405  1.00  0.75           C  
ATOM   4715  O   THR A 308       7.570   7.171  17.154  1.00  0.75           O  
ATOM   4716  CB  THR A 308       6.659  10.153  17.287  1.00  0.75           C  
ATOM   4717  OG1 THR A 308       5.279   9.829  17.248  1.00  0.75           O  
ATOM   4718  CG2 THR A 308       6.811  11.614  17.046  1.00  0.75           C  
ATOM   4719  H   THR A 308       5.865  10.044  14.798  1.00  0.75           H  
ATOM   4720  HA  THR A 308       8.425   9.445  16.209  1.00  0.75           H  
ATOM   4721  HB  THR A 308       7.073   9.879  18.254  1.00  0.75           H  
ATOM   4722  HG1 THR A 308       4.794  10.134  18.038  1.00  0.75           H  
ATOM   4723 1HG2 THR A 308       6.290  12.167  17.827  1.00  0.75           H  
ATOM   4724 2HG2 THR A 308       7.867  11.873  17.052  1.00  0.75           H  
ATOM   4725 3HG2 THR A 308       6.383  11.865  16.078  1.00  0.75           H  
ATOM   4726  N   GLN A 309       5.851   7.547  15.740  1.00  0.75           N  
ATOM   4727  CA  GLN A 309       5.292   6.209  15.827  1.00  0.75           C  
ATOM   4728  C   GLN A 309       4.895   5.729  14.448  1.00  0.75           C  
ATOM   4729  O   GLN A 309       4.502   6.529  13.598  1.00  0.75           O  
ATOM   4730  CB  GLN A 309       4.060   6.170  16.736  1.00  0.75           C  
ATOM   4731  CG  GLN A 309       4.288   6.544  18.205  1.00  0.75           C  
ATOM   4732  CD  GLN A 309       3.029   6.372  19.056  1.00  0.75           C  
ATOM   4733  OE1 GLN A 309       2.553   5.244  19.233  1.00  0.75           O  
ATOM   4734  NE2 GLN A 309       2.487   7.468  19.582  1.00  0.75           N  
ATOM   4735  H   GLN A 309       5.384   8.276  15.200  1.00  0.75           H  
ATOM   4736  HA  GLN A 309       6.049   5.530  16.217  1.00  0.75           H  
ATOM   4737 1HB  GLN A 309       3.341   6.859  16.340  1.00  0.75           H  
ATOM   4738 2HB  GLN A 309       3.611   5.178  16.695  1.00  0.75           H  
ATOM   4739 1HG  GLN A 309       5.077   5.919  18.617  1.00  0.75           H  
ATOM   4740 2HG  GLN A 309       4.576   7.591  18.262  1.00  0.75           H  
ATOM   4741 1HE2 GLN A 309       1.666   7.396  20.142  1.00  0.75           H  
ATOM   4742 2HE2 GLN A 309       2.898   8.386  19.407  1.00  0.75           H  
ATOM   4743  N   ASP A 310       4.949   4.419  14.228  1.00  0.77           N  
ATOM   4744  CA  ASP A 310       4.449   3.901  12.965  1.00  0.77           C  
ATOM   4745  C   ASP A 310       2.976   4.288  12.869  1.00  0.77           C  
ATOM   4746  O   ASP A 310       2.247   4.203  13.864  1.00  0.77           O  
ATOM   4747  CB  ASP A 310       4.584   2.375  12.870  1.00  0.77           C  
ATOM   4748  CG  ASP A 310       6.021   1.821  12.718  1.00  0.77           C  
ATOM   4749  OD1 ASP A 310       6.970   2.573  12.509  1.00  0.77           O  
ATOM   4750  OD2 ASP A 310       6.139   0.611  12.776  1.00  0.77           O  
ATOM   4751  H   ASP A 310       5.300   3.793  14.939  1.00  0.77           H  
ATOM   4752  HA  ASP A 310       4.988   4.371  12.145  1.00  0.77           H  
ATOM   4753 1HB  ASP A 310       4.135   1.923  13.753  1.00  0.77           H  
ATOM   4754 2HB  ASP A 310       4.001   2.036  12.012  1.00  0.77           H  
ATOM   4755  N   VAL A 311       2.536   4.681  11.683  1.00  0.81           N  
ATOM   4756  CA  VAL A 311       1.152   5.094  11.492  1.00  0.81           C  
ATOM   4757  C   VAL A 311       0.627   4.781  10.103  1.00  0.81           C  
ATOM   4758  O   VAL A 311       1.368   4.803   9.120  1.00  0.81           O  
ATOM   4759  CB  VAL A 311       1.051   6.600  11.781  1.00  0.81           C  
ATOM   4760  CG1 VAL A 311       1.895   7.349  10.795  1.00  0.81           C  
ATOM   4761  CG2 VAL A 311      -0.418   7.093  11.723  1.00  0.81           C  
ATOM   4762  H   VAL A 311       3.198   4.725  10.909  1.00  0.81           H  
ATOM   4763  HA  VAL A 311       0.538   4.561  12.218  1.00  0.81           H  
ATOM   4764  HB  VAL A 311       1.454   6.777  12.770  1.00  0.81           H  
ATOM   4765 1HG1 VAL A 311       1.864   8.400  11.008  1.00  0.81           H  
ATOM   4766 2HG1 VAL A 311       2.929   6.998  10.864  1.00  0.81           H  
ATOM   4767 3HG1 VAL A 311       1.507   7.167   9.803  1.00  0.81           H  
ATOM   4768 1HG2 VAL A 311      -0.458   8.152  11.944  1.00  0.81           H  
ATOM   4769 2HG2 VAL A 311      -0.836   6.940  10.743  1.00  0.81           H  
ATOM   4770 3HG2 VAL A 311      -1.012   6.550  12.456  1.00  0.81           H  
ATOM   4771  N   GLU A 312      -0.659   4.473  10.024  1.00  0.88           N  
ATOM   4772  CA  GLU A 312      -1.274   4.235   8.735  1.00  0.88           C  
ATOM   4773  C   GLU A 312      -2.091   5.462   8.337  1.00  0.88           C  
ATOM   4774  O   GLU A 312      -3.027   5.845   9.044  1.00  0.88           O  
ATOM   4775  CB  GLU A 312      -2.142   2.991   8.795  1.00  0.88           C  
ATOM   4776  CG  GLU A 312      -1.361   1.733   9.145  1.00  0.88           C  
ATOM   4777  CD  GLU A 312      -2.196   0.471   9.108  1.00  0.88           C  
ATOM   4778  OE1 GLU A 312      -3.359   0.555   8.792  1.00  0.88           O  
ATOM   4779  OE2 GLU A 312      -1.661  -0.576   9.391  1.00  0.88           O  
ATOM   4780  H   GLU A 312      -1.220   4.439  10.862  1.00  0.88           H  
ATOM   4781  HA  GLU A 312      -0.495   4.080   7.997  1.00  0.88           H  
ATOM   4782 1HB  GLU A 312      -2.927   3.127   9.538  1.00  0.88           H  
ATOM   4783 2HB  GLU A 312      -2.620   2.835   7.828  1.00  0.88           H  
ATOM   4784 1HG  GLU A 312      -0.508   1.646   8.482  1.00  0.88           H  
ATOM   4785 2HG  GLU A 312      -0.970   1.857  10.154  1.00  0.88           H  
ATOM   4786  N   VAL A 313      -1.697   6.114   7.246  1.00  0.96           N  
ATOM   4787  CA  VAL A 313      -2.365   7.339   6.813  1.00  0.96           C  
ATOM   4788  C   VAL A 313      -2.792   7.195   5.370  1.00  0.96           C  
ATOM   4789  O   VAL A 313      -1.964   6.949   4.502  1.00  0.96           O  
ATOM   4790  CB  VAL A 313      -1.412   8.548   6.918  1.00  0.96           C  
ATOM   4791  CG1 VAL A 313      -2.108   9.805   6.486  1.00  0.96           C  
ATOM   4792  CG2 VAL A 313      -0.911   8.689   8.300  1.00  0.96           C  
ATOM   4793  H   VAL A 313      -0.928   5.720   6.704  1.00  0.96           H  
ATOM   4794  HA  VAL A 313      -3.246   7.511   7.433  1.00  0.96           H  
ATOM   4795  HB  VAL A 313      -0.572   8.390   6.240  1.00  0.96           H  
ATOM   4796 1HG1 VAL A 313      -1.414  10.639   6.545  1.00  0.96           H  
ATOM   4797 2HG1 VAL A 313      -2.469   9.706   5.472  1.00  0.96           H  
ATOM   4798 3HG1 VAL A 313      -2.950   9.988   7.147  1.00  0.96           H  
ATOM   4799 1HG2 VAL A 313      -0.242   9.530   8.328  1.00  0.96           H  
ATOM   4800 2HG2 VAL A 313      -1.745   8.855   8.982  1.00  0.96           H  
ATOM   4801 3HG2 VAL A 313      -0.382   7.788   8.579  1.00  0.96           H  
ATOM   4802  N   GLY A 314      -4.083   7.263   5.095  1.00  1.03           N  
ATOM   4803  CA  GLY A 314      -4.512   7.161   3.704  1.00  1.03           C  
ATOM   4804  C   GLY A 314      -4.352   5.751   3.151  1.00  1.03           C  
ATOM   4805  O   GLY A 314      -4.351   5.541   1.939  1.00  1.03           O  
ATOM   4806  H   GLY A 314      -4.755   7.433   5.829  1.00  1.03           H  
ATOM   4807 1HA  GLY A 314      -5.552   7.464   3.617  1.00  1.03           H  
ATOM   4808 2HA  GLY A 314      -3.925   7.858   3.117  1.00  1.03           H  
ATOM   4809  N   GLY A 315      -4.184   4.787   4.049  1.00  1.06           N  
ATOM   4810  CA  GLY A 315      -3.924   3.407   3.676  1.00  1.06           C  
ATOM   4811  C   GLY A 315      -2.429   3.152   3.454  1.00  1.06           C  
ATOM   4812  O   GLY A 315      -2.043   2.047   3.074  1.00  1.06           O  
ATOM   4813  H   GLY A 315      -4.218   5.031   5.026  1.00  1.06           H  
ATOM   4814 1HA  GLY A 315      -4.292   2.745   4.460  1.00  1.06           H  
ATOM   4815 2HA  GLY A 315      -4.475   3.165   2.769  1.00  1.06           H  
ATOM   4816  N   ALA A 316      -1.586   4.177   3.640  1.00  1.06           N  
ATOM   4817  CA  ALA A 316      -0.146   4.030   3.458  1.00  1.06           C  
ATOM   4818  C   ALA A 316       0.547   3.831   4.787  1.00  1.06           C  
ATOM   4819  O   ALA A 316       0.210   4.490   5.771  1.00  1.06           O  
ATOM   4820  CB  ALA A 316       0.430   5.257   2.794  1.00  1.06           C  
ATOM   4821  H   ALA A 316      -1.934   5.092   3.916  1.00  1.06           H  
ATOM   4822  HA  ALA A 316       0.028   3.153   2.844  1.00  1.06           H  
ATOM   4823 1HB  ALA A 316       1.495   5.160   2.659  1.00  1.06           H  
ATOM   4824 2HB  ALA A 316      -0.046   5.412   1.824  1.00  1.06           H  
ATOM   4825 3HB  ALA A 316       0.231   6.101   3.440  1.00  1.06           H  
ATOM   4826  N   ARG A 317       1.557   2.976   4.834  1.00  1.03           N  
ATOM   4827  CA  ARG A 317       2.268   2.830   6.096  1.00  1.03           C  
ATOM   4828  C   ARG A 317       3.470   3.756   6.154  1.00  1.03           C  
ATOM   4829  O   ARG A 317       4.346   3.689   5.298  1.00  1.03           O  
ATOM   4830  CB  ARG A 317       2.731   1.396   6.326  1.00  1.03           C  
ATOM   4831  CG  ARG A 317       3.462   1.176   7.666  1.00  1.03           C  
ATOM   4832  CD  ARG A 317       3.874  -0.262   7.878  1.00  1.03           C  
ATOM   4833  NE  ARG A 317       4.571  -0.449   9.168  1.00  1.03           N  
ATOM   4834  CZ  ARG A 317       5.166  -1.598   9.585  1.00  1.03           C  
ATOM   4835  NH1 ARG A 317       5.165  -2.678   8.822  1.00  1.03           N  
ATOM   4836  NH2 ARG A 317       5.762  -1.646  10.777  1.00  1.03           N  
ATOM   4837  H   ARG A 317       1.824   2.445   4.019  1.00  1.03           H  
ATOM   4838  HA  ARG A 317       1.597   3.096   6.914  1.00  1.03           H  
ATOM   4839 1HB  ARG A 317       1.880   0.727   6.317  1.00  1.03           H  
ATOM   4840 2HB  ARG A 317       3.401   1.089   5.524  1.00  1.03           H  
ATOM   4841 1HG  ARG A 317       4.361   1.796   7.696  1.00  1.03           H  
ATOM   4842 2HG  ARG A 317       2.799   1.470   8.484  1.00  1.03           H  
ATOM   4843 1HD  ARG A 317       2.990  -0.903   7.868  1.00  1.03           H  
ATOM   4844 2HD  ARG A 317       4.549  -0.573   7.077  1.00  1.03           H  
ATOM   4845  HE  ARG A 317       4.609   0.342   9.798  1.00  1.03           H  
ATOM   4846 1HH1 ARG A 317       4.716  -2.676   7.893  1.00  1.03           H  
ATOM   4847 2HH1 ARG A 317       5.610  -3.520   9.146  1.00  1.03           H  
ATOM   4848 1HH2 ARG A 317       5.785  -0.813  11.401  1.00  1.03           H  
ATOM   4849 2HH2 ARG A 317       6.202  -2.497  11.085  1.00  1.03           H  
ATOM   4850  N   ILE A 318       3.507   4.581   7.193  1.00  0.98           N  
ATOM   4851  CA  ILE A 318       4.587   5.525   7.464  1.00  0.98           C  
ATOM   4852  C   ILE A 318       5.342   5.028   8.692  1.00  0.98           C  
ATOM   4853  O   ILE A 318       4.721   4.715   9.713  1.00  0.98           O  
ATOM   4854  CB  ILE A 318       4.032   6.941   7.708  1.00  0.98           C  
ATOM   4855  CG1 ILE A 318       3.298   7.450   6.446  1.00  0.98           C  
ATOM   4856  CG2 ILE A 318       5.123   7.882   8.177  1.00  0.98           C  
ATOM   4857  CD1 ILE A 318       2.584   8.779   6.625  1.00  0.98           C  
ATOM   4858  H   ILE A 318       2.721   4.576   7.842  1.00  0.98           H  
ATOM   4859  HA  ILE A 318       5.272   5.548   6.617  1.00  0.98           H  
ATOM   4860  HB  ILE A 318       3.290   6.871   8.466  1.00  0.98           H  
ATOM   4861 1HG1 ILE A 318       3.996   7.533   5.656  1.00  0.98           H  
ATOM   4862 2HG1 ILE A 318       2.547   6.707   6.160  1.00  0.98           H  
ATOM   4863 1HG2 ILE A 318       4.693   8.850   8.375  1.00  0.98           H  
ATOM   4864 2HG2 ILE A 318       5.569   7.489   9.091  1.00  0.98           H  
ATOM   4865 3HG2 ILE A 318       5.885   7.969   7.421  1.00  0.98           H  
ATOM   4866 1HD1 ILE A 318       2.087   9.050   5.697  1.00  0.98           H  
ATOM   4867 2HD1 ILE A 318       1.853   8.686   7.416  1.00  0.98           H  
ATOM   4868 3HD1 ILE A 318       3.306   9.548   6.887  1.00  0.98           H  
ATOM   4869  N   SER A 319       6.666   4.885   8.605  1.00  0.93           N  
ATOM   4870  CA  SER A 319       7.390   4.321   9.740  1.00  0.93           C  
ATOM   4871  C   SER A 319       8.032   5.367  10.632  1.00  0.93           C  
ATOM   4872  O   SER A 319       8.390   6.454  10.180  1.00  0.93           O  
ATOM   4873  CB  SER A 319       8.459   3.361   9.254  1.00  0.93           C  
ATOM   4874  OG  SER A 319       7.890   2.246   8.621  1.00  0.93           O  
ATOM   4875  H   SER A 319       7.197   5.178   7.772  1.00  0.93           H  
ATOM   4876  HA  SER A 319       6.688   3.753  10.347  1.00  0.93           H  
ATOM   4877 1HB  SER A 319       9.127   3.879   8.563  1.00  0.93           H  
ATOM   4878 2HB  SER A 319       9.057   3.034  10.105  1.00  0.93           H  
ATOM   4879  HG  SER A 319       7.300   1.861   9.274  1.00  0.93           H  
ATOM   4880  N   LYS A 320       8.217   5.009  11.893  1.00  0.89           N  
ATOM   4881  CA  LYS A 320       8.896   5.881  12.841  1.00  0.89           C  
ATOM   4882  C   LYS A 320      10.226   6.371  12.279  1.00  0.89           C  
ATOM   4883  O   LYS A 320      11.043   5.578  11.809  1.00  0.89           O  
ATOM   4884  CB  LYS A 320       9.134   5.134  14.150  1.00  0.89           C  
ATOM   4885  CG  LYS A 320       9.866   5.930  15.201  1.00  0.89           C  
ATOM   4886  CD  LYS A 320       9.971   5.152  16.504  1.00  0.89           C  
ATOM   4887  CE  LYS A 320      10.673   5.964  17.577  1.00  0.89           C  
ATOM   4888  NZ  LYS A 320      10.747   5.228  18.864  1.00  0.89           N  
ATOM   4889  H   LYS A 320       7.853   4.100  12.199  1.00  0.89           H  
ATOM   4890  HA  LYS A 320       8.262   6.749  13.035  1.00  0.89           H  
ATOM   4891 1HB  LYS A 320       8.172   4.831  14.567  1.00  0.89           H  
ATOM   4892 2HB  LYS A 320       9.703   4.225  13.952  1.00  0.89           H  
ATOM   4893 1HG  LYS A 320      10.873   6.142  14.845  1.00  0.89           H  
ATOM   4894 2HG  LYS A 320       9.365   6.874  15.365  1.00  0.89           H  
ATOM   4895 1HD  LYS A 320       8.966   4.901  16.854  1.00  0.89           H  
ATOM   4896 2HD  LYS A 320      10.521   4.228  16.335  1.00  0.89           H  
ATOM   4897 1HE  LYS A 320      11.683   6.198  17.243  1.00  0.89           H  
ATOM   4898 2HE  LYS A 320      10.128   6.895  17.731  1.00  0.89           H  
ATOM   4899 1HZ  LYS A 320      11.215   5.799  19.550  1.00  0.89           H  
ATOM   4900 2HZ  LYS A 320       9.810   5.020  19.180  1.00  0.89           H  
ATOM   4901 3HZ  LYS A 320      11.257   4.369  18.733  1.00  0.89           H  
ATOM   4902  N   GLY A 321      10.431   7.688  12.329  1.00  0.86           N  
ATOM   4903  CA  GLY A 321      11.638   8.339  11.834  1.00  0.86           C  
ATOM   4904  C   GLY A 321      11.499   8.865  10.400  1.00  0.86           C  
ATOM   4905  O   GLY A 321      12.312   9.679   9.957  1.00  0.86           O  
ATOM   4906  H   GLY A 321       9.723   8.290  12.744  1.00  0.86           H  
ATOM   4907 1HA  GLY A 321      11.887   9.166  12.499  1.00  0.86           H  
ATOM   4908 2HA  GLY A 321      12.467   7.636  11.881  1.00  0.86           H  
ATOM   4909  N   ASP A 322      10.481   8.407   9.671  1.00  0.84           N  
ATOM   4910  CA  ASP A 322      10.258   8.875   8.308  1.00  0.84           C  
ATOM   4911  C   ASP A 322       9.855  10.337   8.305  1.00  0.84           C  
ATOM   4912  O   ASP A 322       9.137  10.795   9.200  1.00  0.84           O  
ATOM   4913  CB  ASP A 322       9.160   8.073   7.586  1.00  0.84           C  
ATOM   4914  CG  ASP A 322       9.541   6.621   7.179  1.00  0.84           C  
ATOM   4915  OD1 ASP A 322      10.688   6.246   7.300  1.00  0.84           O  
ATOM   4916  OD2 ASP A 322       8.656   5.917   6.670  1.00  0.84           O  
ATOM   4917  H   ASP A 322       9.835   7.721  10.062  1.00  0.84           H  
ATOM   4918  HA  ASP A 322      11.189   8.776   7.748  1.00  0.84           H  
ATOM   4919 1HB  ASP A 322       8.276   8.034   8.220  1.00  0.84           H  
ATOM   4920 2HB  ASP A 322       8.888   8.617   6.689  1.00  0.84           H  
ATOM   4921  N   TRP A 323      10.213  11.068   7.258  1.00  0.84           N  
ATOM   4922  CA  TRP A 323       9.744  12.438   7.170  1.00  0.84           C  
ATOM   4923  C   TRP A 323       8.409  12.423   6.468  1.00  0.84           C  
ATOM   4924  O   TRP A 323       8.137  11.546   5.656  1.00  0.84           O  
ATOM   4925  CB  TRP A 323      10.734  13.296   6.407  1.00  0.84           C  
ATOM   4926  CG  TRP A 323      11.977  13.700   7.117  1.00  0.84           C  
ATOM   4927  CD1 TRP A 323      12.228  14.928   7.640  1.00  0.84           C  
ATOM   4928  CD2 TRP A 323      13.135  12.899   7.425  1.00  0.84           C  
ATOM   4929  NE1 TRP A 323      13.468  14.953   8.204  1.00  0.84           N  
ATOM   4930  CE2 TRP A 323      14.035  13.731   8.093  1.00  0.84           C  
ATOM   4931  CE3 TRP A 323      13.479  11.570   7.191  1.00  0.84           C  
ATOM   4932  CZ2 TRP A 323      15.263  13.287   8.522  1.00  0.84           C  
ATOM   4933  CZ3 TRP A 323      14.714  11.118   7.627  1.00  0.84           C  
ATOM   4934  CH2 TRP A 323      15.586  11.958   8.274  1.00  0.84           C  
ATOM   4935  H   TRP A 323      10.807  10.703   6.507  1.00  0.84           H  
ATOM   4936  HA  TRP A 323       9.615  12.847   8.170  1.00  0.84           H  
ATOM   4937 1HB  TRP A 323      11.055  12.744   5.544  1.00  0.84           H  
ATOM   4938 2HB  TRP A 323      10.235  14.191   6.052  1.00  0.84           H  
ATOM   4939  HD1 TRP A 323      11.552  15.782   7.596  1.00  0.84           H  
ATOM   4940  HE1 TRP A 323      13.905  15.781   8.648  1.00  0.84           H  
ATOM   4941  HE3 TRP A 323      12.796  10.901   6.682  1.00  0.84           H  
ATOM   4942  HZ2 TRP A 323      15.961  13.942   9.034  1.00  0.84           H  
ATOM   4943  HZ3 TRP A 323      14.976  10.077   7.441  1.00  0.84           H  
ATOM   4944  HH2 TRP A 323      16.550  11.570   8.602  1.00  0.84           H  
ATOM   4945  N   VAL A 324       7.540  13.314   6.852  1.00  0.83           N  
ATOM   4946  CA  VAL A 324       6.232  13.393   6.271  1.00  0.83           C  
ATOM   4947  C   VAL A 324       5.961  14.825   5.845  1.00  0.83           C  
ATOM   4948  O   VAL A 324       6.009  15.747   6.654  1.00  0.83           O  
ATOM   4949  CB  VAL A 324       5.203  12.930   7.323  1.00  0.83           C  
ATOM   4950  CG1 VAL A 324       3.850  12.957   6.755  1.00  0.83           C  
ATOM   4951  CG2 VAL A 324       5.589  11.533   7.833  1.00  0.83           C  
ATOM   4952  H   VAL A 324       7.797  13.971   7.561  1.00  0.83           H  
ATOM   4953  HA  VAL A 324       6.182  12.750   5.395  1.00  0.83           H  
ATOM   4954  HB  VAL A 324       5.213  13.628   8.161  1.00  0.83           H  
ATOM   4955 1HG1 VAL A 324       3.124  12.646   7.502  1.00  0.83           H  
ATOM   4956 2HG1 VAL A 324       3.609  13.958   6.412  1.00  0.83           H  
ATOM   4957 3HG1 VAL A 324       3.837  12.268   5.920  1.00  0.83           H  
ATOM   4958 1HG2 VAL A 324       4.892  11.217   8.572  1.00  0.83           H  
ATOM   4959 2HG2 VAL A 324       5.582  10.831   7.001  1.00  0.83           H  
ATOM   4960 3HG2 VAL A 324       6.580  11.552   8.284  1.00  0.83           H  
ATOM   4961  N   ALA A 325       5.701  15.020   4.575  1.00  0.83           N  
ATOM   4962  CA  ALA A 325       5.409  16.325   4.043  1.00  0.83           C  
ATOM   4963  C   ALA A 325       3.915  16.473   3.922  1.00  0.83           C  
ATOM   4964  O   ALA A 325       3.218  15.619   3.370  1.00  0.83           O  
ATOM   4965  CB  ALA A 325       6.086  16.546   2.712  1.00  0.83           C  
ATOM   4966  H   ALA A 325       5.688  14.234   3.963  1.00  0.83           H  
ATOM   4967  HA  ALA A 325       5.769  17.074   4.741  1.00  0.83           H  
ATOM   4968 1HB  ALA A 325       5.849  17.544   2.368  1.00  0.83           H  
ATOM   4969 2HB  ALA A 325       7.143  16.454   2.854  1.00  0.83           H  
ATOM   4970 3HB  ALA A 325       5.735  15.805   1.996  1.00  0.83           H  
ATOM   4971  N   LEU A 326       3.440  17.561   4.456  1.00  0.83           N  
ATOM   4972  CA  LEU A 326       2.049  17.900   4.455  1.00  0.83           C  
ATOM   4973  C   LEU A 326       1.793  18.925   3.389  1.00  0.83           C  
ATOM   4974  O   LEU A 326       2.220  20.066   3.546  1.00  0.83           O  
ATOM   4975  CB  LEU A 326       1.722  18.488   5.812  1.00  0.83           C  
ATOM   4976  CG  LEU A 326       1.485  17.522   6.955  1.00  0.83           C  
ATOM   4977  CD1 LEU A 326       2.805  16.841   7.353  1.00  0.83           C  
ATOM   4978  CD2 LEU A 326       0.909  18.306   8.089  1.00  0.83           C  
ATOM   4979  H   LEU A 326       4.091  18.194   4.913  1.00  0.83           H  
ATOM   4980  HA  LEU A 326       1.454  17.012   4.258  1.00  0.83           H  
ATOM   4981 1HB  LEU A 326       2.588  19.080   6.112  1.00  0.83           H  
ATOM   4982 2HB  LEU A 326       0.909  19.168   5.722  1.00  0.83           H  
ATOM   4983  HG  LEU A 326       0.780  16.742   6.656  1.00  0.83           H  
ATOM   4984 1HD1 LEU A 326       2.631  16.157   8.177  1.00  0.83           H  
ATOM   4985 2HD1 LEU A 326       3.195  16.288   6.525  1.00  0.83           H  
ATOM   4986 3HD1 LEU A 326       3.535  17.595   7.651  1.00  0.83           H  
ATOM   4987 1HD2 LEU A 326       0.729  17.655   8.928  1.00  0.83           H  
ATOM   4988 2HD2 LEU A 326       1.608  19.081   8.364  1.00  0.83           H  
ATOM   4989 3HD2 LEU A 326      -0.027  18.761   7.780  1.00  0.83           H  
ATOM   4990  N   PHE A 327       1.149  18.546   2.284  1.00  0.83           N  
ATOM   4991  CA  PHE A 327       0.964  19.526   1.222  1.00  0.83           C  
ATOM   4992  C   PHE A 327      -0.326  20.299   1.427  1.00  0.83           C  
ATOM   4993  O   PHE A 327      -1.431  19.779   1.241  1.00  0.83           O  
ATOM   4994  CB  PHE A 327       0.973  18.888  -0.175  1.00  0.83           C  
ATOM   4995  CG  PHE A 327       2.307  18.363  -0.690  1.00  0.83           C  
ATOM   4996  CD1 PHE A 327       3.452  18.307   0.093  1.00  0.83           C  
ATOM   4997  CD2 PHE A 327       2.405  17.950  -2.010  1.00  0.83           C  
ATOM   4998  CE1 PHE A 327       4.647  17.840  -0.447  1.00  0.83           C  
ATOM   4999  CE2 PHE A 327       3.598  17.491  -2.541  1.00  0.83           C  
ATOM   5000  CZ  PHE A 327       4.715  17.438  -1.756  1.00  0.83           C  
ATOM   5001  H   PHE A 327       0.792  17.594   2.163  1.00  0.83           H  
ATOM   5002  HA  PHE A 327       1.782  20.240   1.261  1.00  0.83           H  
ATOM   5003 1HB  PHE A 327       0.272  18.056  -0.178  1.00  0.83           H  
ATOM   5004 2HB  PHE A 327       0.606  19.616  -0.896  1.00  0.83           H  
ATOM   5005  HD1 PHE A 327       3.412  18.627   1.127  1.00  0.83           H  
ATOM   5006  HD2 PHE A 327       1.517  17.995  -2.638  1.00  0.83           H  
ATOM   5007  HE1 PHE A 327       5.533  17.789   0.160  1.00  0.83           H  
ATOM   5008  HE2 PHE A 327       3.648  17.167  -3.579  1.00  0.83           H  
ATOM   5009  HZ  PHE A 327       5.652  17.072  -2.167  1.00  0.83           H  
ATOM   5010  N   PHE A 328      -0.166  21.542   1.853  1.00  0.83           N  
ATOM   5011  CA  PHE A 328      -1.283  22.397   2.194  1.00  0.83           C  
ATOM   5012  C   PHE A 328      -2.018  22.774   0.943  1.00  0.83           C  
ATOM   5013  O   PHE A 328      -3.241  22.777   0.908  1.00  0.83           O  
ATOM   5014  CB  PHE A 328      -0.794  23.651   2.905  1.00  0.83           C  
ATOM   5015  CG  PHE A 328      -0.268  23.358   4.245  1.00  0.83           C  
ATOM   5016  CD1 PHE A 328      -0.615  22.181   4.859  1.00  0.83           C  
ATOM   5017  CD2 PHE A 328       0.557  24.241   4.907  1.00  0.83           C  
ATOM   5018  CE1 PHE A 328      -0.163  21.875   6.111  1.00  0.83           C  
ATOM   5019  CE2 PHE A 328       1.010  23.946   6.165  1.00  0.83           C  
ATOM   5020  CZ  PHE A 328       0.646  22.749   6.768  1.00  0.83           C  
ATOM   5021  H   PHE A 328       0.778  21.909   1.927  1.00  0.83           H  
ATOM   5022  HA  PHE A 328      -1.963  21.851   2.849  1.00  0.83           H  
ATOM   5023 1HB  PHE A 328      -0.019  24.143   2.325  1.00  0.83           H  
ATOM   5024 2HB  PHE A 328      -1.620  24.348   3.010  1.00  0.83           H  
ATOM   5025  HD1 PHE A 328      -1.261  21.501   4.333  1.00  0.83           H  
ATOM   5026  HD2 PHE A 328       0.835  25.183   4.427  1.00  0.83           H  
ATOM   5027  HE1 PHE A 328      -0.452  20.943   6.582  1.00  0.83           H  
ATOM   5028  HE2 PHE A 328       1.647  24.658   6.684  1.00  0.83           H  
ATOM   5029  HZ  PHE A 328       0.993  22.504   7.758  1.00  0.83           H  
ATOM   5030  N   ALA A 329      -1.272  23.096  -0.102  1.00  0.81           N  
ATOM   5031  CA  ALA A 329      -1.929  23.488  -1.340  1.00  0.81           C  
ATOM   5032  C   ALA A 329      -2.792  22.349  -1.886  1.00  0.81           C  
ATOM   5033  O   ALA A 329      -3.899  22.569  -2.380  1.00  0.81           O  
ATOM   5034  CB  ALA A 329      -0.904  23.914  -2.354  1.00  0.81           C  
ATOM   5035  H   ALA A 329      -0.254  23.078  -0.007  1.00  0.81           H  
ATOM   5036  HA  ALA A 329      -2.577  24.336  -1.126  1.00  0.81           H  
ATOM   5037 1HB  ALA A 329      -1.394  24.242  -3.271  1.00  0.81           H  
ATOM   5038 2HB  ALA A 329      -0.335  24.733  -1.931  1.00  0.81           H  
ATOM   5039 3HB  ALA A 329      -0.249  23.095  -2.570  1.00  0.81           H  
ATOM   5040  N   ALA A 330      -2.304  21.115  -1.781  1.00  0.79           N  
ATOM   5041  CA  ALA A 330      -3.088  19.994  -2.282  1.00  0.79           C  
ATOM   5042  C   ALA A 330      -4.388  19.888  -1.497  1.00  0.79           C  
ATOM   5043  O   ALA A 330      -5.463  19.647  -2.061  1.00  0.79           O  
ATOM   5044  CB  ALA A 330      -2.307  18.710  -2.171  1.00  0.79           C  
ATOM   5045  H   ALA A 330      -1.406  20.959  -1.348  1.00  0.79           H  
ATOM   5046  HA  ALA A 330      -3.329  20.182  -3.327  1.00  0.79           H  
ATOM   5047 1HB  ALA A 330      -2.904  17.886  -2.554  1.00  0.79           H  
ATOM   5048 2HB  ALA A 330      -1.387  18.778  -2.728  1.00  0.79           H  
ATOM   5049 3HB  ALA A 330      -2.077  18.531  -1.120  1.00  0.79           H  
ATOM   5050  N   ALA A 331      -4.278  20.091  -0.182  1.00  0.78           N  
ATOM   5051  CA  ALA A 331      -5.416  20.063   0.718  1.00  0.78           C  
ATOM   5052  C   ALA A 331      -6.409  21.192   0.430  1.00  0.78           C  
ATOM   5053  O   ALA A 331      -7.626  20.998   0.407  1.00  0.78           O  
ATOM   5054  CB  ALA A 331      -4.912  20.182   2.127  1.00  0.78           C  
ATOM   5055  H   ALA A 331      -3.354  20.245   0.223  1.00  0.78           H  
ATOM   5056  HA  ALA A 331      -5.928  19.110   0.593  1.00  0.78           H  
ATOM   5057 1HB  ALA A 331      -5.748  20.153   2.792  1.00  0.78           H  
ATOM   5058 2HB  ALA A 331      -4.228  19.358   2.337  1.00  0.78           H  
ATOM   5059 3HB  ALA A 331      -4.398  21.119   2.256  1.00  0.78           H  
ATOM   5060  N   ASN A 332      -5.877  22.374   0.141  1.00  0.76           N  
ATOM   5061  CA  ASN A 332      -6.661  23.578  -0.121  1.00  0.76           C  
ATOM   5062  C   ASN A 332      -7.480  23.468  -1.408  1.00  0.76           C  
ATOM   5063  O   ASN A 332      -8.492  24.160  -1.587  1.00  0.76           O  
ATOM   5064  CB  ASN A 332      -5.743  24.764  -0.154  1.00  0.76           C  
ATOM   5065  CG  ASN A 332      -5.209  25.179   1.219  1.00  0.76           C  
ATOM   5066  OD1 ASN A 332      -5.728  24.800   2.301  1.00  0.76           O  
ATOM   5067  ND2 ASN A 332      -4.193  25.994   1.157  1.00  0.76           N  
ATOM   5068  H   ASN A 332      -4.864  22.462   0.156  1.00  0.76           H  
ATOM   5069  HA  ASN A 332      -7.367  23.712   0.700  1.00  0.76           H  
ATOM   5070 1HB  ASN A 332      -4.902  24.531  -0.799  1.00  0.76           H  
ATOM   5071 2HB  ASN A 332      -6.244  25.590  -0.600  1.00  0.76           H  
ATOM   5072 1HD2 ASN A 332      -3.796  26.412   1.971  1.00  0.76           H  
ATOM   5073 2HD2 ASN A 332      -3.836  26.272   0.262  1.00  0.76           H  
ATOM   5074  N   HIS A 333      -7.018  22.595  -2.296  1.00  0.75           N  
ATOM   5075  CA  HIS A 333      -7.675  22.268  -3.544  1.00  0.75           C  
ATOM   5076  C   HIS A 333      -8.251  20.859  -3.570  1.00  0.75           C  
ATOM   5077  O   HIS A 333      -8.462  20.311  -4.651  1.00  0.75           O  
ATOM   5078  CB  HIS A 333      -6.733  22.446  -4.722  1.00  0.75           C  
ATOM   5079  CG  HIS A 333      -6.405  23.845  -5.041  1.00  0.75           C  
ATOM   5080  ND1 HIS A 333      -7.307  24.688  -5.690  1.00  0.75           N  
ATOM   5081  CD2 HIS A 333      -5.294  24.574  -4.833  1.00  0.75           C  
ATOM   5082  CE1 HIS A 333      -6.741  25.865  -5.859  1.00  0.75           C  
ATOM   5083  NE2 HIS A 333      -5.532  25.817  -5.352  1.00  0.75           N  
ATOM   5084  H   HIS A 333      -6.126  22.138  -2.095  1.00  0.75           H  
ATOM   5085  HA  HIS A 333      -8.511  22.948  -3.690  1.00  0.75           H  
ATOM   5086 1HB  HIS A 333      -5.796  21.925  -4.504  1.00  0.75           H  
ATOM   5087 2HB  HIS A 333      -7.167  21.983  -5.591  1.00  0.75           H  
ATOM   5088  HD2 HIS A 333      -4.376  24.241  -4.347  1.00  0.75           H  
ATOM   5089  HE1 HIS A 333      -7.194  26.740  -6.334  1.00  0.75           H  
ATOM   5090  HE2 HIS A 333      -4.873  26.596  -5.337  1.00  0.75           H  
ATOM   5091  N   ASP A 334      -8.502  20.273  -2.397  1.00  0.75           N  
ATOM   5092  CA  ASP A 334      -9.105  18.947  -2.278  1.00  0.75           C  
ATOM   5093  C   ASP A 334     -10.617  19.020  -2.517  1.00  0.75           C  
ATOM   5094  O   ASP A 334     -11.325  19.575  -1.669  1.00  0.75           O  
ATOM   5095  CB  ASP A 334      -8.823  18.363  -0.889  1.00  0.75           C  
ATOM   5096  CG  ASP A 334      -9.406  16.959  -0.604  1.00  0.75           C  
ATOM   5097  OD1 ASP A 334     -10.317  16.531  -1.306  1.00  0.75           O  
ATOM   5098  OD2 ASP A 334      -8.951  16.328   0.351  1.00  0.75           O  
ATOM   5099  H   ASP A 334      -8.261  20.760  -1.531  1.00  0.75           H  
ATOM   5100  HA  ASP A 334      -8.609  18.297  -2.986  1.00  0.75           H  
ATOM   5101 1HB  ASP A 334      -7.741  18.313  -0.752  1.00  0.75           H  
ATOM   5102 2HB  ASP A 334      -9.204  19.054  -0.132  1.00  0.75           H  
ATOM   5103  N   PRO A 335     -11.156  18.422  -3.612  1.00  0.75           N  
ATOM   5104  CA  PRO A 335     -12.554  18.441  -4.021  1.00  0.75           C  
ATOM   5105  C   PRO A 335     -13.518  18.037  -2.908  1.00  0.75           C  
ATOM   5106  O   PRO A 335     -14.693  18.399  -2.945  1.00  0.75           O  
ATOM   5107  CB  PRO A 335     -12.594  17.404  -5.148  1.00  0.75           C  
ATOM   5108  CG  PRO A 335     -11.214  17.414  -5.723  1.00  0.75           C  
ATOM   5109  CD  PRO A 335     -10.303  17.617  -4.535  1.00  0.75           C  
ATOM   5110  HA  PRO A 335     -12.797  19.429  -4.420  1.00  0.75           H  
ATOM   5111 1HB  PRO A 335     -12.876  16.421  -4.738  1.00  0.75           H  
ATOM   5112 2HB  PRO A 335     -13.365  17.679  -5.882  1.00  0.75           H  
ATOM   5113 1HG  PRO A 335     -11.014  16.475  -6.255  1.00  0.75           H  
ATOM   5114 2HG  PRO A 335     -11.121  18.221  -6.460  1.00  0.75           H  
ATOM   5115 1HD  PRO A 335     -10.022  16.660  -4.063  1.00  0.75           H  
ATOM   5116 2HD  PRO A 335      -9.449  18.173  -4.909  1.00  0.75           H  
ATOM   5117  N   ALA A 336     -13.048  17.210  -1.959  1.00  0.76           N  
ATOM   5118  CA  ALA A 336     -13.886  16.746  -0.853  1.00  0.76           C  
ATOM   5119  C   ALA A 336     -14.347  17.903   0.030  1.00  0.76           C  
ATOM   5120  O   ALA A 336     -15.432  17.866   0.613  1.00  0.76           O  
ATOM   5121  CB  ALA A 336     -13.122  15.744  -0.010  1.00  0.76           C  
ATOM   5122  H   ALA A 336     -12.060  16.928  -1.946  1.00  0.76           H  
ATOM   5123  HA  ALA A 336     -14.767  16.266  -1.275  1.00  0.76           H  
ATOM   5124 1HB  ALA A 336     -13.757  15.384   0.795  1.00  0.76           H  
ATOM   5125 2HB  ALA A 336     -12.809  14.909  -0.634  1.00  0.76           H  
ATOM   5126 3HB  ALA A 336     -12.240  16.230   0.410  1.00  0.76           H  
ATOM   5127  N   MET A 337     -13.471  18.894   0.178  1.00  0.78           N  
ATOM   5128  CA  MET A 337     -13.710  20.064   1.010  1.00  0.78           C  
ATOM   5129  C   MET A 337     -14.155  21.240   0.169  1.00  0.78           C  
ATOM   5130  O   MET A 337     -14.950  22.084   0.611  1.00  0.78           O  
ATOM   5131  CB  MET A 337     -12.437  20.434   1.745  1.00  0.78           C  
ATOM   5132  CG  MET A 337     -11.964  19.430   2.721  1.00  0.78           C  
ATOM   5133  SD  MET A 337     -13.143  19.093   3.999  1.00  0.78           S  
ATOM   5134  CE  MET A 337     -13.074  20.652   4.845  1.00  0.78           C  
ATOM   5135  H   MET A 337     -12.608  18.863  -0.363  1.00  0.78           H  
ATOM   5136  HA  MET A 337     -14.500  19.836   1.723  1.00  0.78           H  
ATOM   5137 1HB  MET A 337     -11.636  20.550   1.017  1.00  0.78           H  
ATOM   5138 2HB  MET A 337     -12.563  21.391   2.253  1.00  0.78           H  
ATOM   5139 1HG  MET A 337     -11.698  18.498   2.219  1.00  0.78           H  
ATOM   5140 2HG  MET A 337     -11.091  19.837   3.175  1.00  0.78           H  
ATOM   5141 1HE  MET A 337     -13.753  20.639   5.696  1.00  0.78           H  
ATOM   5142 2HE  MET A 337     -12.066  20.830   5.189  1.00  0.78           H  
ATOM   5143 3HE  MET A 337     -13.365  21.445   4.158  1.00  0.78           H  
ATOM   5144  N   PHE A 338     -13.609  21.269  -1.044  1.00  0.80           N  
ATOM   5145  CA  PHE A 338     -13.781  22.325  -2.019  1.00  0.80           C  
ATOM   5146  C   PHE A 338     -14.233  21.813  -3.371  1.00  0.80           C  
ATOM   5147  O   PHE A 338     -13.397  21.678  -4.253  1.00  0.80           O  
ATOM   5148  CB  PHE A 338     -12.487  23.113  -2.200  1.00  0.80           C  
ATOM   5149  CG  PHE A 338     -12.070  23.760  -0.972  1.00  0.80           C  
ATOM   5150  CD1 PHE A 338     -11.146  23.184  -0.132  1.00  0.80           C  
ATOM   5151  CD2 PHE A 338     -12.639  24.953  -0.628  1.00  0.80           C  
ATOM   5152  CE1 PHE A 338     -10.799  23.820   1.039  1.00  0.80           C  
ATOM   5153  CE2 PHE A 338     -12.315  25.582   0.526  1.00  0.80           C  
ATOM   5154  CZ  PHE A 338     -11.394  25.028   1.360  1.00  0.80           C  
ATOM   5155  H   PHE A 338     -12.978  20.511  -1.296  1.00  0.80           H  
ATOM   5156  HA  PHE A 338     -14.518  23.020  -1.639  1.00  0.80           H  
ATOM   5157 1HB  PHE A 338     -11.688  22.439  -2.523  1.00  0.80           H  
ATOM   5158 2HB  PHE A 338     -12.615  23.877  -2.969  1.00  0.80           H  
ATOM   5159  HD1 PHE A 338     -10.689  22.229  -0.404  1.00  0.80           H  
ATOM   5160  HD2 PHE A 338     -13.369  25.399  -1.299  1.00  0.80           H  
ATOM   5161  HE1 PHE A 338     -10.061  23.373   1.708  1.00  0.80           H  
ATOM   5162  HE2 PHE A 338     -12.783  26.531   0.776  1.00  0.80           H  
ATOM   5163  HZ  PHE A 338     -11.138  25.547   2.273  1.00  0.80           H  
ATOM   5164  N   PRO A 339     -15.546  21.582  -3.598  1.00  0.83           N  
ATOM   5165  CA  PRO A 339     -16.163  21.011  -4.802  1.00  0.83           C  
ATOM   5166  C   PRO A 339     -15.793  21.777  -6.073  1.00  0.83           C  
ATOM   5167  O   PRO A 339     -15.913  21.262  -7.187  1.00  0.83           O  
ATOM   5168  CB  PRO A 339     -17.659  21.164  -4.518  1.00  0.83           C  
ATOM   5169  CG  PRO A 339     -17.766  21.183  -3.016  1.00  0.83           C  
ATOM   5170  CD  PRO A 339     -16.535  21.914  -2.546  1.00  0.83           C  
ATOM   5171  HA  PRO A 339     -15.874  19.950  -4.885  1.00  0.83           H  
ATOM   5172 1HB  PRO A 339     -18.029  22.096  -4.991  1.00  0.83           H  
ATOM   5173 2HB  PRO A 339     -18.212  20.333  -4.977  1.00  0.83           H  
ATOM   5174 1HG  PRO A 339     -18.696  21.680  -2.711  1.00  0.83           H  
ATOM   5175 2HG  PRO A 339     -17.810  20.152  -2.629  1.00  0.83           H  
ATOM   5176 1HD  PRO A 339     -16.716  22.998  -2.501  1.00  0.83           H  
ATOM   5177 2HD  PRO A 339     -16.261  21.495  -1.582  1.00  0.83           H  
ATOM   5178  N   ASP A 340     -15.328  23.005  -5.877  1.00  0.86           N  
ATOM   5179  CA  ASP A 340     -14.894  23.925  -6.904  1.00  0.86           C  
ATOM   5180  C   ASP A 340     -13.421  24.348  -6.659  1.00  0.86           C  
ATOM   5181  O   ASP A 340     -13.169  25.483  -6.251  1.00  0.86           O  
ATOM   5182  CB  ASP A 340     -15.815  25.146  -6.856  1.00  0.86           C  
ATOM   5183  CG  ASP A 340     -17.231  24.882  -7.378  1.00  0.86           C  
ATOM   5184  OD1 ASP A 340     -17.419  24.718  -8.587  1.00  0.86           O  
ATOM   5185  OD2 ASP A 340     -18.114  24.806  -6.554  1.00  0.86           O  
ATOM   5186  H   ASP A 340     -15.264  23.334  -4.930  1.00  0.86           H  
ATOM   5187  HA  ASP A 340     -14.991  23.451  -7.876  1.00  0.86           H  
ATOM   5188 1HB  ASP A 340     -15.911  25.458  -5.816  1.00  0.86           H  
ATOM   5189 2HB  ASP A 340     -15.368  25.974  -7.375  1.00  0.86           H  
ATOM   5190  N   PRO A 341     -12.437  23.429  -6.856  1.00  0.87           N  
ATOM   5191  CA  PRO A 341     -11.012  23.614  -6.662  1.00  0.87           C  
ATOM   5192  C   PRO A 341     -10.555  24.406  -7.859  1.00  0.87           C  
ATOM   5193  O   PRO A 341     -11.347  24.584  -8.781  1.00  0.87           O  
ATOM   5194  CB  PRO A 341     -10.467  22.189  -6.667  1.00  0.87           C  
ATOM   5195  CG  PRO A 341     -11.380  21.462  -7.605  1.00  0.87           C  
ATOM   5196  CD  PRO A 341     -12.752  22.063  -7.366  1.00  0.87           C  
ATOM   5197  HA  PRO A 341     -10.813  24.138  -5.718  1.00  0.87           H  
ATOM   5198 1HB  PRO A 341      -9.415  22.181  -6.987  1.00  0.87           H  
ATOM   5199 2HB  PRO A 341     -10.496  21.772  -5.646  1.00  0.87           H  
ATOM   5200 1HG  PRO A 341     -11.029  21.596  -8.637  1.00  0.87           H  
ATOM   5201 2HG  PRO A 341     -11.356  20.388  -7.397  1.00  0.87           H  
ATOM   5202 1HD  PRO A 341     -13.315  22.091  -8.304  1.00  0.87           H  
ATOM   5203 2HD  PRO A 341     -13.222  21.450  -6.620  1.00  0.87           H  
ATOM   5204  N   GLU A 342      -9.322  24.920  -7.859  1.00  0.86           N  
ATOM   5205  CA  GLU A 342      -8.740  25.667  -9.002  1.00  0.86           C  
ATOM   5206  C   GLU A 342      -9.330  27.087  -9.152  1.00  0.86           C  
ATOM   5207  O   GLU A 342      -8.594  28.060  -9.290  1.00  0.86           O  
ATOM   5208  CB  GLU A 342      -8.919  24.898 -10.321  1.00  0.86           C  
ATOM   5209  CG  GLU A 342      -8.148  25.480 -11.500  1.00  0.86           C  
ATOM   5210  CD  GLU A 342      -8.250  24.644 -12.768  1.00  0.86           C  
ATOM   5211  OE1 GLU A 342      -8.933  23.644 -12.765  1.00  0.86           O  
ATOM   5212  OE2 GLU A 342      -7.633  25.014 -13.740  1.00  0.86           O  
ATOM   5213  H   GLU A 342      -8.721  24.766  -7.051  1.00  0.86           H  
ATOM   5214  HA  GLU A 342      -7.669  25.769  -8.822  1.00  0.86           H  
ATOM   5215 1HB  GLU A 342      -8.655  23.870 -10.190  1.00  0.86           H  
ATOM   5216 2HB  GLU A 342      -9.951  24.930 -10.637  1.00  0.86           H  
ATOM   5217 1HG  GLU A 342      -8.530  26.479 -11.705  1.00  0.86           H  
ATOM   5218 2HG  GLU A 342      -7.100  25.570 -11.216  1.00  0.86           H  
ATOM   5219  N   LYS A 343     -10.653  27.169  -9.152  1.00  0.83           N  
ATOM   5220  CA  LYS A 343     -11.453  28.375  -9.275  1.00  0.83           C  
ATOM   5221  C   LYS A 343     -11.230  29.292  -8.077  1.00  0.83           C  
ATOM   5222  O   LYS A 343     -10.894  28.831  -6.981  1.00  0.83           O  
ATOM   5223  CB  LYS A 343     -12.931  27.998  -9.316  1.00  0.83           C  
ATOM   5224  CG  LYS A 343     -13.368  27.174 -10.521  1.00  0.83           C  
ATOM   5225  CD  LYS A 343     -14.853  26.852 -10.409  1.00  0.83           C  
ATOM   5226  CE  LYS A 343     -15.350  25.911 -11.479  1.00  0.83           C  
ATOM   5227  NZ  LYS A 343     -16.797  25.572 -11.258  1.00  0.83           N  
ATOM   5228  H   LYS A 343     -11.146  26.293  -9.072  1.00  0.83           H  
ATOM   5229  HA  LYS A 343     -11.166  28.904 -10.183  1.00  0.83           H  
ATOM   5230 1HB  LYS A 343     -13.169  27.409  -8.424  1.00  0.83           H  
ATOM   5231 2HB  LYS A 343     -13.540  28.901  -9.280  1.00  0.83           H  
ATOM   5232 1HG  LYS A 343     -13.173  27.723 -11.441  1.00  0.83           H  
ATOM   5233 2HG  LYS A 343     -12.798  26.239 -10.538  1.00  0.83           H  
ATOM   5234 1HD  LYS A 343     -15.031  26.379  -9.467  1.00  0.83           H  
ATOM   5235 2HD  LYS A 343     -15.433  27.772 -10.447  1.00  0.83           H  
ATOM   5236 1HE  LYS A 343     -15.235  26.367 -12.460  1.00  0.83           H  
ATOM   5237 2HE  LYS A 343     -14.764  24.992 -11.441  1.00  0.83           H  
ATOM   5238 1HZ  LYS A 343     -17.113  24.933 -11.966  1.00  0.83           H  
ATOM   5239 2HZ  LYS A 343     -16.927  25.136 -10.314  1.00  0.83           H  
ATOM   5240 3HZ  LYS A 343     -17.348  26.410 -11.293  1.00  0.83           H  
ATOM   5241  N   PHE A 344     -11.426  30.594  -8.291  1.00  0.79           N  
ATOM   5242  CA  PHE A 344     -11.307  31.609  -7.241  1.00  0.79           C  
ATOM   5243  C   PHE A 344     -12.670  32.277  -7.039  1.00  0.79           C  
ATOM   5244  O   PHE A 344     -13.202  32.880  -7.972  1.00  0.79           O  
ATOM   5245  CB  PHE A 344     -10.295  32.667  -7.664  1.00  0.79           C  
ATOM   5246  CG  PHE A 344      -9.963  33.693  -6.642  1.00  0.79           C  
ATOM   5247  CD1 PHE A 344      -8.819  33.554  -5.892  1.00  0.79           C  
ATOM   5248  CD2 PHE A 344     -10.767  34.800  -6.426  1.00  0.79           C  
ATOM   5249  CE1 PHE A 344      -8.478  34.486  -4.967  1.00  0.79           C  
ATOM   5250  CE2 PHE A 344     -10.414  35.730  -5.484  1.00  0.79           C  
ATOM   5251  CZ  PHE A 344      -9.266  35.569  -4.754  1.00  0.79           C  
ATOM   5252  H   PHE A 344     -11.680  30.896  -9.220  1.00  0.79           H  
ATOM   5253  HA  PHE A 344     -10.995  31.137  -6.308  1.00  0.79           H  
ATOM   5254 1HB  PHE A 344      -9.366  32.181  -7.966  1.00  0.79           H  
ATOM   5255 2HB  PHE A 344     -10.684  33.179  -8.534  1.00  0.79           H  
ATOM   5256  HD1 PHE A 344      -8.180  32.692  -6.054  1.00  0.79           H  
ATOM   5257  HD2 PHE A 344     -11.677  34.925  -7.014  1.00  0.79           H  
ATOM   5258  HE1 PHE A 344      -7.581  34.362  -4.399  1.00  0.79           H  
ATOM   5259  HE2 PHE A 344     -11.037  36.586  -5.318  1.00  0.79           H  
ATOM   5260  HZ  PHE A 344      -8.978  36.296  -3.998  1.00  0.79           H  
ATOM   5261  N   ASP A 345     -13.259  32.131  -5.852  1.00  0.76           N  
ATOM   5262  CA  ASP A 345     -14.596  32.670  -5.590  1.00  0.76           C  
ATOM   5263  C   ASP A 345     -14.811  33.110  -4.147  1.00  0.76           C  
ATOM   5264  O   ASP A 345     -15.082  32.301  -3.256  1.00  0.76           O  
ATOM   5265  CB  ASP A 345     -15.654  31.644  -5.991  1.00  0.76           C  
ATOM   5266  CG  ASP A 345     -17.115  32.112  -5.809  1.00  0.76           C  
ATOM   5267  OD1 ASP A 345     -17.368  33.180  -5.238  1.00  0.76           O  
ATOM   5268  OD2 ASP A 345     -17.981  31.343  -6.184  1.00  0.76           O  
ATOM   5269  H   ASP A 345     -12.770  31.636  -5.115  1.00  0.76           H  
ATOM   5270  HA  ASP A 345     -14.727  33.548  -6.223  1.00  0.76           H  
ATOM   5271 1HB  ASP A 345     -15.513  31.382  -7.044  1.00  0.76           H  
ATOM   5272 2HB  ASP A 345     -15.502  30.737  -5.418  1.00  0.76           H  
ATOM   5273  N   ILE A 346     -14.747  34.421  -3.949  1.00  0.74           N  
ATOM   5274  CA  ILE A 346     -14.830  35.059  -2.643  1.00  0.74           C  
ATOM   5275  C   ILE A 346     -16.170  34.914  -1.912  1.00  0.74           C  
ATOM   5276  O   ILE A 346     -16.268  35.273  -0.739  1.00  0.74           O  
ATOM   5277  CB  ILE A 346     -14.427  36.537  -2.783  1.00  0.74           C  
ATOM   5278  CG1 ILE A 346     -15.368  37.308  -3.682  1.00  0.74           C  
ATOM   5279  CG2 ILE A 346     -13.048  36.585  -3.353  1.00  0.74           C  
ATOM   5280  CD1 ILE A 346     -15.094  38.782  -3.649  1.00  0.74           C  
ATOM   5281  H   ILE A 346     -14.579  35.007  -4.755  1.00  0.74           H  
ATOM   5282  HA  ILE A 346     -14.083  34.596  -2.005  1.00  0.74           H  
ATOM   5283  HB  ILE A 346     -14.431  37.014  -1.801  1.00  0.74           H  
ATOM   5284 1HG1 ILE A 346     -15.258  36.955  -4.706  1.00  0.74           H  
ATOM   5285 2HG1 ILE A 346     -16.398  37.138  -3.366  1.00  0.74           H  
ATOM   5286 1HG2 ILE A 346     -12.720  37.619  -3.444  1.00  0.74           H  
ATOM   5287 2HG2 ILE A 346     -12.380  36.035  -2.697  1.00  0.74           H  
ATOM   5288 3HG2 ILE A 346     -13.064  36.114  -4.331  1.00  0.74           H  
ATOM   5289 1HD1 ILE A 346     -15.788  39.299  -4.307  1.00  0.74           H  
ATOM   5290 2HD1 ILE A 346     -15.221  39.125  -2.642  1.00  0.74           H  
ATOM   5291 3HD1 ILE A 346     -14.080  38.981  -3.967  1.00  0.74           H  
ATOM   5292  N   SER A 347     -17.214  34.427  -2.590  1.00  0.74           N  
ATOM   5293  CA  SER A 347     -18.500  34.254  -1.920  1.00  0.74           C  
ATOM   5294  C   SER A 347     -18.701  32.862  -1.284  1.00  0.74           C  
ATOM   5295  O   SER A 347     -19.737  32.612  -0.665  1.00  0.74           O  
ATOM   5296  CB  SER A 347     -19.644  34.553  -2.880  1.00  0.74           C  
ATOM   5297  OG  SER A 347     -19.756  33.596  -3.903  1.00  0.74           O  
ATOM   5298  H   SER A 347     -17.117  34.123  -3.569  1.00  0.74           H  
ATOM   5299  HA  SER A 347     -18.554  34.988  -1.117  1.00  0.74           H  
ATOM   5300 1HB  SER A 347     -20.577  34.600  -2.323  1.00  0.74           H  
ATOM   5301 2HB  SER A 347     -19.482  35.534  -3.324  1.00  0.74           H  
ATOM   5302  HG  SER A 347     -18.872  33.526  -4.345  1.00  0.74           H  
ATOM   5303  N   ARG A 348     -17.745  31.942  -1.450  1.00  0.75           N  
ATOM   5304  CA  ARG A 348     -17.950  30.575  -0.964  1.00  0.75           C  
ATOM   5305  C   ARG A 348     -17.892  30.411   0.577  1.00  0.75           C  
ATOM   5306  O   ARG A 348     -16.944  30.861   1.212  1.00  0.75           O  
ATOM   5307  CB  ARG A 348     -16.931  29.672  -1.623  1.00  0.75           C  
ATOM   5308  CG  ARG A 348     -17.094  29.637  -3.120  1.00  0.75           C  
ATOM   5309  CD  ARG A 348     -18.238  28.778  -3.554  1.00  0.75           C  
ATOM   5310  NE  ARG A 348     -18.397  28.780  -5.007  1.00  0.75           N  
ATOM   5311  CZ  ARG A 348     -19.069  27.857  -5.717  1.00  0.75           C  
ATOM   5312  NH1 ARG A 348     -19.622  26.827  -5.120  1.00  0.75           N  
ATOM   5313  NH2 ARG A 348     -19.168  27.988  -7.024  1.00  0.75           N  
ATOM   5314  H   ARG A 348     -16.887  32.178  -1.957  1.00  0.75           H  
ATOM   5315  HA  ARG A 348     -18.921  30.284  -1.345  1.00  0.75           H  
ATOM   5316 1HB  ARG A 348     -15.915  30.004  -1.391  1.00  0.75           H  
ATOM   5317 2HB  ARG A 348     -17.052  28.669  -1.267  1.00  0.75           H  
ATOM   5318 1HG  ARG A 348     -17.292  30.649  -3.458  1.00  0.75           H  
ATOM   5319 2HG  ARG A 348     -16.177  29.273  -3.580  1.00  0.75           H  
ATOM   5320 1HD  ARG A 348     -18.071  27.753  -3.227  1.00  0.75           H  
ATOM   5321 2HD  ARG A 348     -19.157  29.160  -3.113  1.00  0.75           H  
ATOM   5322  HE  ARG A 348     -18.022  29.592  -5.524  1.00  0.75           H  
ATOM   5323 1HH1 ARG A 348     -19.541  26.717  -4.126  1.00  0.75           H  
ATOM   5324 2HH1 ARG A 348     -20.111  26.128  -5.671  1.00  0.75           H  
ATOM   5325 1HH2 ARG A 348     -18.740  28.783  -7.486  1.00  0.75           H  
ATOM   5326 2HH2 ARG A 348     -19.657  27.286  -7.559  1.00  0.75           H  
ATOM   5327  N   PRO A 349     -18.845  29.674   1.194  1.00  0.77           N  
ATOM   5328  CA  PRO A 349     -18.973  29.446   2.635  1.00  0.77           C  
ATOM   5329  C   PRO A 349     -17.870  28.593   3.251  1.00  0.77           C  
ATOM   5330  O   PRO A 349     -17.678  28.593   4.466  1.00  0.77           O  
ATOM   5331  CB  PRO A 349     -20.317  28.717   2.735  1.00  0.77           C  
ATOM   5332  CG  PRO A 349     -20.492  28.038   1.399  1.00  0.77           C  
ATOM   5333  CD  PRO A 349     -19.873  28.976   0.393  1.00  0.77           C  
ATOM   5334  HA  PRO A 349     -19.025  30.422   3.141  1.00  0.77           H  
ATOM   5335 1HB  PRO A 349     -20.289  28.004   3.573  1.00  0.77           H  
ATOM   5336 2HB  PRO A 349     -21.118  29.438   2.954  1.00  0.77           H  
ATOM   5337 1HG  PRO A 349     -19.997  27.053   1.416  1.00  0.77           H  
ATOM   5338 2HG  PRO A 349     -21.560  27.850   1.208  1.00  0.77           H  
ATOM   5339 1HD  PRO A 349     -19.423  28.368  -0.404  1.00  0.77           H  
ATOM   5340 2HD  PRO A 349     -20.628  29.692   0.019  1.00  0.77           H  
ATOM   5341  N   ASN A 350     -17.148  27.863   2.415  1.00  0.78           N  
ATOM   5342  CA  ASN A 350     -16.088  26.978   2.873  1.00  0.78           C  
ATOM   5343  C   ASN A 350     -14.713  27.628   2.791  1.00  0.78           C  
ATOM   5344  O   ASN A 350     -13.691  26.974   3.004  1.00  0.78           O  
ATOM   5345  CB  ASN A 350     -16.170  25.670   2.100  1.00  0.78           C  
ATOM   5346  CG  ASN A 350     -15.971  25.867   0.635  1.00  0.78           C  
ATOM   5347  OD1 ASN A 350     -16.027  27.000   0.162  1.00  0.78           O  
ATOM   5348  ND2 ASN A 350     -15.776  24.817  -0.109  1.00  0.78           N  
ATOM   5349  H   ASN A 350     -17.340  27.906   1.428  1.00  0.78           H  
ATOM   5350  HA  ASN A 350     -16.267  26.753   3.926  1.00  0.78           H  
ATOM   5351 1HB  ASN A 350     -15.407  24.976   2.467  1.00  0.78           H  
ATOM   5352 2HB  ASN A 350     -17.142  25.206   2.265  1.00  0.78           H  
ATOM   5353 1HD2 ASN A 350     -15.654  24.938  -1.090  1.00  0.78           H  
ATOM   5354 2HD2 ASN A 350     -15.713  23.889   0.296  1.00  0.78           H  
ATOM   5355  N   LEU A 351     -14.686  28.947   2.614  1.00  0.79           N  
ATOM   5356  CA  LEU A 351     -13.449  29.714   2.538  1.00  0.79           C  
ATOM   5357  C   LEU A 351     -12.522  29.541   3.746  1.00  0.79           C  
ATOM   5358  O   LEU A 351     -11.314  29.743   3.645  1.00  0.79           O  
ATOM   5359  CB  LEU A 351     -13.776  31.202   2.421  1.00  0.79           C  
ATOM   5360  CG  LEU A 351     -14.224  31.903   3.745  1.00  0.79           C  
ATOM   5361  CD1 LEU A 351     -14.232  33.371   3.535  1.00  0.79           C  
ATOM   5362  CD2 LEU A 351     -15.605  31.400   4.183  1.00  0.79           C  
ATOM   5363  H   LEU A 351     -15.560  29.453   2.442  1.00  0.79           H  
ATOM   5364  HA  LEU A 351     -12.912  29.395   1.638  1.00  0.79           H  
ATOM   5365 1HB  LEU A 351     -12.887  31.720   2.058  1.00  0.79           H  
ATOM   5366 2HB  LEU A 351     -14.562  31.332   1.681  1.00  0.79           H  
ATOM   5367  HG  LEU A 351     -13.501  31.704   4.514  1.00  0.79           H  
ATOM   5368 1HD1 LEU A 351     -14.516  33.874   4.458  1.00  0.79           H  
ATOM   5369 2HD1 LEU A 351     -13.236  33.690   3.241  1.00  0.79           H  
ATOM   5370 3HD1 LEU A 351     -14.945  33.604   2.750  1.00  0.79           H  
ATOM   5371 1HD2 LEU A 351     -15.893  31.897   5.106  1.00  0.79           H  
ATOM   5372 2HD2 LEU A 351     -16.333  31.627   3.417  1.00  0.79           H  
ATOM   5373 3HD2 LEU A 351     -15.582  30.331   4.346  1.00  0.79           H  
ATOM   5374  N   ASN A 352     -13.069  29.167   4.903  1.00  0.78           N  
ATOM   5375  CA  ASN A 352     -12.252  29.041   6.102  1.00  0.78           C  
ATOM   5376  C   ASN A 352     -11.603  27.666   6.274  1.00  0.78           C  
ATOM   5377  O   ASN A 352     -10.768  27.474   7.165  1.00  0.78           O  
ATOM   5378  CB  ASN A 352     -13.100  29.370   7.314  1.00  0.78           C  
ATOM   5379  CG  ASN A 352     -13.463  30.829   7.382  1.00  0.78           C  
ATOM   5380  OD1 ASN A 352     -12.677  31.691   6.995  1.00  0.78           O  
ATOM   5381  ND2 ASN A 352     -14.643  31.119   7.861  1.00  0.78           N  
ATOM   5382  H   ASN A 352     -14.061  28.988   4.946  1.00  0.78           H  
ATOM   5383  HA  ASN A 352     -11.445  29.773   6.036  1.00  0.78           H  
ATOM   5384 1HB  ASN A 352     -14.018  28.778   7.282  1.00  0.78           H  
ATOM   5385 2HB  ASN A 352     -12.562  29.095   8.221  1.00  0.78           H  
ATOM   5386 1HD2 ASN A 352     -14.934  32.074   7.927  1.00  0.78           H  
ATOM   5387 2HD2 ASN A 352     -15.257  30.387   8.161  1.00  0.78           H  
ATOM   5388  N   LYS A 353     -11.919  26.703   5.412  1.00  0.77           N  
ATOM   5389  CA  LYS A 353     -11.354  25.366   5.591  1.00  0.77           C  
ATOM   5390  C   LYS A 353      -9.984  25.247   4.938  1.00  0.77           C  
ATOM   5391  O   LYS A 353      -9.803  24.506   3.975  1.00  0.77           O  
ATOM   5392  CB  LYS A 353     -12.296  24.305   5.031  1.00  0.77           C  
ATOM   5393  CG  LYS A 353     -13.686  24.281   5.659  1.00  0.77           C  
ATOM   5394  CD  LYS A 353     -13.626  23.898   7.135  1.00  0.77           C  
ATOM   5395  CE  LYS A 353     -15.025  23.772   7.738  1.00  0.77           C  
ATOM   5396  NZ  LYS A 353     -14.979  23.446   9.195  1.00  0.77           N  
ATOM   5397  H   LYS A 353     -12.563  26.882   4.639  1.00  0.77           H  
ATOM   5398  HA  LYS A 353     -11.229  25.184   6.659  1.00  0.77           H  
ATOM   5399 1HB  LYS A 353     -12.434  24.467   3.968  1.00  0.77           H  
ATOM   5400 2HB  LYS A 353     -11.844  23.326   5.156  1.00  0.77           H  
ATOM   5401 1HG  LYS A 353     -14.137  25.273   5.561  1.00  0.77           H  
ATOM   5402 2HG  LYS A 353     -14.315  23.566   5.127  1.00  0.77           H  
ATOM   5403 1HD  LYS A 353     -13.101  22.945   7.242  1.00  0.77           H  
ATOM   5404 2HD  LYS A 353     -13.070  24.661   7.682  1.00  0.77           H  
ATOM   5405 1HE  LYS A 353     -15.558  24.712   7.603  1.00  0.77           H  
ATOM   5406 2HE  LYS A 353     -15.566  22.981   7.217  1.00  0.77           H  
ATOM   5407 1HZ  LYS A 353     -15.920  23.370   9.554  1.00  0.77           H  
ATOM   5408 2HZ  LYS A 353     -14.495  22.568   9.330  1.00  0.77           H  
ATOM   5409 3HZ  LYS A 353     -14.489  24.178   9.690  1.00  0.77           H  
ATOM   5410  N   GLN A 354      -9.013  25.956   5.487  1.00  0.76           N  
ATOM   5411  CA  GLN A 354      -7.682  26.003   4.885  1.00  0.76           C  
ATOM   5412  C   GLN A 354      -6.589  25.569   5.828  1.00  0.76           C  
ATOM   5413  O   GLN A 354      -6.662  25.795   7.034  1.00  0.76           O  
ATOM   5414  CB  GLN A 354      -7.358  27.415   4.428  1.00  0.76           C  
ATOM   5415  CG  GLN A 354      -8.222  27.958   3.380  1.00  0.76           C  
ATOM   5416  CD  GLN A 354      -7.774  29.334   3.052  1.00  0.76           C  
ATOM   5417  OE1 GLN A 354      -6.574  29.595   2.957  1.00  0.76           O  
ATOM   5418  NE2 GLN A 354      -8.706  30.223   2.868  1.00  0.76           N  
ATOM   5419  H   GLN A 354      -9.258  26.520   6.302  1.00  0.76           H  
ATOM   5420  HA  GLN A 354      -7.666  25.335   4.025  1.00  0.76           H  
ATOM   5421 1HB  GLN A 354      -7.413  28.090   5.281  1.00  0.76           H  
ATOM   5422 2HB  GLN A 354      -6.334  27.444   4.050  1.00  0.76           H  
ATOM   5423 1HG  GLN A 354      -8.147  27.332   2.490  1.00  0.76           H  
ATOM   5424 2HG  GLN A 354      -9.255  28.000   3.733  1.00  0.76           H  
ATOM   5425 1HE2 GLN A 354      -8.459  31.165   2.609  1.00  0.76           H  
ATOM   5426 2HE2 GLN A 354      -9.686  29.978   2.976  1.00  0.76           H  
ATOM   5427  N   LEU A 355      -5.555  24.952   5.264  1.00  0.77           N  
ATOM   5428  CA  LEU A 355      -4.423  24.516   6.065  1.00  0.77           C  
ATOM   5429  C   LEU A 355      -3.163  25.335   5.766  1.00  0.77           C  
ATOM   5430  O   LEU A 355      -2.088  25.014   6.253  1.00  0.77           O  
ATOM   5431  CB  LEU A 355      -4.148  23.041   5.799  1.00  0.77           C  
ATOM   5432  CG  LEU A 355      -5.349  22.076   6.021  1.00  0.77           C  
ATOM   5433  CD1 LEU A 355      -4.939  20.689   5.743  1.00  0.77           C  
ATOM   5434  CD2 LEU A 355      -5.871  22.172   7.385  1.00  0.77           C  
ATOM   5435  H   LEU A 355      -5.554  24.801   4.252  1.00  0.77           H  
ATOM   5436  HA  LEU A 355      -4.669  24.645   7.116  1.00  0.77           H  
ATOM   5437 1HB  LEU A 355      -3.820  22.931   4.762  1.00  0.77           H  
ATOM   5438 2HB  LEU A 355      -3.335  22.719   6.451  1.00  0.77           H  
ATOM   5439  HG  LEU A 355      -6.118  22.340   5.314  1.00  0.77           H  
ATOM   5440 1HD1 LEU A 355      -5.789  20.010   5.857  1.00  0.77           H  
ATOM   5441 2HD1 LEU A 355      -4.551  20.616   4.753  1.00  0.77           H  
ATOM   5442 3HD1 LEU A 355      -4.180  20.433   6.453  1.00  0.77           H  
ATOM   5443 1HD2 LEU A 355      -6.713  21.495   7.509  1.00  0.77           H  
ATOM   5444 2HD2 LEU A 355      -5.087  21.895   8.075  1.00  0.77           H  
ATOM   5445 3HD2 LEU A 355      -6.192  23.187   7.573  1.00  0.77           H  
ATOM   5446  N   THR A 356      -3.302  26.407   4.987  1.00  0.79           N  
ATOM   5447  CA  THR A 356      -2.173  27.210   4.477  1.00  0.79           C  
ATOM   5448  C   THR A 356      -1.094  27.580   5.496  1.00  0.79           C  
ATOM   5449  O   THR A 356       0.092  27.512   5.185  1.00  0.79           O  
ATOM   5450  CB  THR A 356      -2.701  28.499   3.820  1.00  0.79           C  
ATOM   5451  OG1 THR A 356      -3.585  28.139   2.750  1.00  0.79           O  
ATOM   5452  CG2 THR A 356      -1.541  29.348   3.270  1.00  0.79           C  
ATOM   5453  H   THR A 356      -4.234  26.646   4.685  1.00  0.79           H  
ATOM   5454  HA  THR A 356      -1.685  26.628   3.697  1.00  0.79           H  
ATOM   5455  HB  THR A 356      -3.252  29.089   4.553  1.00  0.79           H  
ATOM   5456  HG1 THR A 356      -3.654  28.858   2.077  1.00  0.79           H  
ATOM   5457 1HG2 THR A 356      -1.948  30.242   2.806  1.00  0.79           H  
ATOM   5458 2HG2 THR A 356      -0.875  29.628   4.083  1.00  0.79           H  
ATOM   5459 3HG2 THR A 356      -0.983  28.775   2.526  1.00  0.79           H  
ATOM   5460  N   PHE A 357      -1.488  28.014   6.687  1.00  0.84           N  
ATOM   5461  CA  PHE A 357      -0.496  28.401   7.681  1.00  0.84           C  
ATOM   5462  C   PHE A 357      -0.324  27.365   8.786  1.00  0.84           C  
ATOM   5463  O   PHE A 357       0.323  27.629   9.804  1.00  0.84           O  
ATOM   5464  CB  PHE A 357      -0.838  29.751   8.287  1.00  0.84           C  
ATOM   5465  CG  PHE A 357      -0.774  30.876   7.310  1.00  0.84           C  
ATOM   5466  CD1 PHE A 357      -1.850  31.722   7.104  1.00  0.84           C  
ATOM   5467  CD2 PHE A 357       0.359  31.064   6.558  1.00  0.84           C  
ATOM   5468  CE1 PHE A 357      -1.761  32.753   6.193  1.00  0.84           C  
ATOM   5469  CE2 PHE A 357       0.432  32.069   5.642  1.00  0.84           C  
ATOM   5470  CZ  PHE A 357      -0.612  32.924   5.460  1.00  0.84           C  
ATOM   5471  H   PHE A 357      -2.471  28.060   6.903  1.00  0.84           H  
ATOM   5472  HA  PHE A 357       0.466  28.505   7.179  1.00  0.84           H  
ATOM   5473 1HB  PHE A 357      -1.843  29.712   8.678  1.00  0.84           H  
ATOM   5474 2HB  PHE A 357      -0.177  29.967   9.117  1.00  0.84           H  
ATOM   5475  HD1 PHE A 357      -2.762  31.579   7.685  1.00  0.84           H  
ATOM   5476  HD2 PHE A 357       1.206  30.389   6.696  1.00  0.84           H  
ATOM   5477  HE1 PHE A 357      -2.600  33.428   6.051  1.00  0.84           H  
ATOM   5478  HE2 PHE A 357       1.317  32.182   5.061  1.00  0.84           H  
ATOM   5479  HZ  PHE A 357      -0.534  33.729   4.729  1.00  0.84           H  
ATOM   5480  N   GLY A 358      -0.906  26.185   8.589  1.00  0.90           N  
ATOM   5481  CA  GLY A 358      -0.839  25.099   9.552  1.00  0.90           C  
ATOM   5482  C   GLY A 358      -2.000  25.129  10.540  1.00  0.90           C  
ATOM   5483  O   GLY A 358      -2.509  26.194  10.898  1.00  0.90           O  
ATOM   5484  H   GLY A 358      -1.393  26.000   7.713  1.00  0.90           H  
ATOM   5485 1HA  GLY A 358      -0.853  24.151   9.013  1.00  0.90           H  
ATOM   5486 2HA  GLY A 358       0.106  25.143  10.092  1.00  0.90           H  
ATOM   5487  N   VAL A 359      -2.400  23.952  10.988  1.00  0.99           N  
ATOM   5488  CA  VAL A 359      -3.460  23.784  11.973  1.00  0.99           C  
ATOM   5489  C   VAL A 359      -2.881  22.930  13.072  1.00  0.99           C  
ATOM   5490  O   VAL A 359      -1.787  22.405  12.898  1.00  0.99           O  
ATOM   5491  CB  VAL A 359      -4.712  23.127  11.376  1.00  0.99           C  
ATOM   5492  CG1 VAL A 359      -5.265  23.981  10.262  1.00  0.99           C  
ATOM   5493  CG2 VAL A 359      -4.375  21.721  10.883  1.00  0.99           C  
ATOM   5494  H   VAL A 359      -1.936  23.128  10.636  1.00  0.99           H  
ATOM   5495  HA  VAL A 359      -3.731  24.756  12.387  1.00  0.99           H  
ATOM   5496  HB  VAL A 359      -5.467  23.070  12.144  1.00  0.99           H  
ATOM   5497 1HG1 VAL A 359      -6.170  23.524   9.877  1.00  0.99           H  
ATOM   5498 2HG1 VAL A 359      -5.502  24.973  10.648  1.00  0.99           H  
ATOM   5499 3HG1 VAL A 359      -4.533  24.071   9.466  1.00  0.99           H  
ATOM   5500 1HG2 VAL A 359      -5.270  21.246  10.482  1.00  0.99           H  
ATOM   5501 2HG2 VAL A 359      -3.615  21.777  10.106  1.00  0.99           H  
ATOM   5502 3HG2 VAL A 359      -4.001  21.134  11.715  1.00  0.99           H  
ATOM   5503  N   GLY A 360      -3.554  22.796  14.204  1.00  1.08           N  
ATOM   5504  CA  GLY A 360      -2.935  21.982  15.240  1.00  1.08           C  
ATOM   5505  C   GLY A 360      -1.734  22.723  15.811  1.00  1.08           C  
ATOM   5506  O   GLY A 360      -1.900  23.779  16.441  1.00  1.08           O  
ATOM   5507  H   GLY A 360      -4.448  23.242  14.343  1.00  1.08           H  
ATOM   5508 1HA  GLY A 360      -3.654  21.756  16.027  1.00  1.08           H  
ATOM   5509 2HA  GLY A 360      -2.603  21.044  14.806  1.00  1.08           H  
ATOM   5510  N   ILE A 361      -0.538  22.172  15.607  1.00  1.16           N  
ATOM   5511  CA  ILE A 361       0.674  22.811  16.114  1.00  1.16           C  
ATOM   5512  C   ILE A 361       1.636  23.281  15.002  1.00  1.16           C  
ATOM   5513  O   ILE A 361       1.517  22.901  13.834  1.00  1.16           O  
ATOM   5514  CB  ILE A 361       1.340  21.918  17.192  1.00  1.16           C  
ATOM   5515  CG1 ILE A 361       1.703  20.558  16.661  1.00  1.16           C  
ATOM   5516  CG2 ILE A 361       0.436  21.795  18.410  1.00  1.16           C  
ATOM   5517  CD1 ILE A 361       2.534  19.760  17.658  1.00  1.16           C  
ATOM   5518  H   ILE A 361      -0.477  21.297  15.075  1.00  1.16           H  
ATOM   5519  HA  ILE A 361       0.375  23.706  16.644  1.00  1.16           H  
ATOM   5520  HB  ILE A 361       2.264  22.373  17.478  1.00  1.16           H  
ATOM   5521 1HG1 ILE A 361       0.791  20.000  16.434  1.00  1.16           H  
ATOM   5522 2HG1 ILE A 361       2.256  20.679  15.743  1.00  1.16           H  
ATOM   5523 1HG2 ILE A 361       0.936  21.201  19.174  1.00  1.16           H  
ATOM   5524 2HG2 ILE A 361       0.227  22.788  18.809  1.00  1.16           H  
ATOM   5525 3HG2 ILE A 361      -0.498  21.313  18.130  1.00  1.16           H  
ATOM   5526 1HD1 ILE A 361       2.781  18.787  17.231  1.00  1.16           H  
ATOM   5527 2HD1 ILE A 361       3.448  20.300  17.893  1.00  1.16           H  
ATOM   5528 3HD1 ILE A 361       1.963  19.625  18.571  1.00  1.16           H  
ATOM   5529  N   HIS A 362       2.557  24.182  15.381  1.00  1.23           N  
ATOM   5530  CA  HIS A 362       3.522  24.849  14.485  1.00  1.23           C  
ATOM   5531  C   HIS A 362       2.875  25.793  13.452  1.00  1.23           C  
ATOM   5532  O   HIS A 362       3.397  25.986  12.354  1.00  1.23           O  
ATOM   5533  CB  HIS A 362       4.412  23.822  13.781  1.00  1.23           C  
ATOM   5534  CG  HIS A 362       5.015  22.883  14.754  1.00  1.23           C  
ATOM   5535  ND1 HIS A 362       4.591  21.588  14.895  1.00  1.23           N  
ATOM   5536  CD2 HIS A 362       5.957  23.067  15.685  1.00  1.23           C  
ATOM   5537  CE1 HIS A 362       5.270  21.022  15.877  1.00  1.23           C  
ATOM   5538  NE2 HIS A 362       6.093  21.902  16.361  1.00  1.23           N  
ATOM   5539  H   HIS A 362       2.629  24.428  16.371  1.00  1.23           H  
ATOM   5540  HA  HIS A 362       4.182  25.471  15.080  1.00  1.23           H  
ATOM   5541 1HB  HIS A 362       3.851  23.264  13.037  1.00  1.23           H  
ATOM   5542 2HB  HIS A 362       5.222  24.337  13.263  1.00  1.23           H  
ATOM   5543  HD2 HIS A 362       6.505  23.971  15.889  1.00  1.23           H  
ATOM   5544  HE1 HIS A 362       5.174  19.998  16.230  1.00  1.23           H  
ATOM   5545  HE2 HIS A 362       6.745  21.758  17.137  1.00  1.23           H  
ATOM   5546  N   HIS A 363       1.763  26.414  13.855  1.00  1.26           N  
ATOM   5547  CA  HIS A 363       1.062  27.460  13.098  1.00  1.26           C  
ATOM   5548  C   HIS A 363       1.962  28.670  12.881  1.00  1.26           C  
ATOM   5549  O   HIS A 363       2.647  29.107  13.812  1.00  1.26           O  
ATOM   5550  CB  HIS A 363      -0.204  27.934  13.829  1.00  1.26           C  
ATOM   5551  CG  HIS A 363      -1.026  28.968  13.052  1.00  1.26           C  
ATOM   5552  ND1 HIS A 363      -1.864  28.636  12.010  1.00  1.26           N  
ATOM   5553  CD2 HIS A 363      -1.105  30.320  13.180  1.00  1.26           C  
ATOM   5554  CE1 HIS A 363      -2.432  29.730  11.535  1.00  1.26           C  
ATOM   5555  NE2 HIS A 363      -1.989  30.774  12.222  1.00  1.26           N  
ATOM   5556  H   HIS A 363       1.394  26.158  14.755  1.00  1.26           H  
ATOM   5557  HA  HIS A 363       0.770  27.071  12.126  1.00  1.26           H  
ATOM   5558 1HB  HIS A 363      -0.845  27.072  14.032  1.00  1.26           H  
ATOM   5559 2HB  HIS A 363       0.076  28.371  14.782  1.00  1.26           H  
ATOM   5560  HD1 HIS A 363      -2.042  27.710  11.639  1.00  1.26           H  
ATOM   5561  HD2 HIS A 363      -0.622  31.030  13.853  1.00  1.26           H  
ATOM   5562  HE1 HIS A 363      -3.134  29.664  10.708  1.00  1.26           H  
ATOM   5563  N   CYS A 364       1.981  29.226  11.674  1.00  1.24           N  
ATOM   5564  CA  CYS A 364       2.807  30.413  11.476  1.00  1.24           C  
ATOM   5565  C   CYS A 364       2.313  31.589  12.326  1.00  1.24           C  
ATOM   5566  O   CYS A 364       1.246  32.152  12.085  1.00  1.24           O  
ATOM   5567  CB  CYS A 364       2.816  30.834  10.007  1.00  1.24           C  
ATOM   5568  SG  CYS A 364       3.824  32.312   9.644  1.00  1.24           S  
ATOM   5569  H   CYS A 364       1.420  28.819  10.922  1.00  1.24           H  
ATOM   5570  HA  CYS A 364       3.828  30.170  11.771  1.00  1.24           H  
ATOM   5571 1HB  CYS A 364       3.186  30.010   9.394  1.00  1.24           H  
ATOM   5572 2HB  CYS A 364       1.799  31.044   9.689  1.00  1.24           H  
ATOM   5573  HG  CYS A 364       3.692  32.253   8.320  1.00  1.24           H  
ATOM   5574  N   LEU A 365       3.167  32.051  13.231  1.00  1.19           N  
ATOM   5575  CA  LEU A 365       2.868  33.156  14.147  1.00  1.19           C  
ATOM   5576  C   LEU A 365       2.606  34.464  13.438  1.00  1.19           C  
ATOM   5577  O   LEU A 365       1.858  35.317  13.916  1.00  1.19           O  
ATOM   5578  CB  LEU A 365       4.049  33.357  15.071  1.00  1.19           C  
ATOM   5579  CG  LEU A 365       4.272  32.306  16.081  1.00  1.19           C  
ATOM   5580  CD1 LEU A 365       5.570  32.533  16.629  1.00  1.19           C  
ATOM   5581  CD2 LEU A 365       3.222  32.425  17.172  1.00  1.19           C  
ATOM   5582  H   LEU A 365       4.040  31.554  13.344  1.00  1.19           H  
ATOM   5583  HA  LEU A 365       1.987  32.888  14.728  1.00  1.19           H  
ATOM   5584 1HB  LEU A 365       4.952  33.433  14.468  1.00  1.19           H  
ATOM   5585 2HB  LEU A 365       3.917  34.303  15.602  1.00  1.19           H  
ATOM   5586  HG  LEU A 365       4.229  31.309  15.634  1.00  1.19           H  
ATOM   5587 1HD1 LEU A 365       5.774  31.816  17.388  1.00  1.19           H  
ATOM   5588 2HD1 LEU A 365       6.294  32.433  15.835  1.00  1.19           H  
ATOM   5589 3HD1 LEU A 365       5.592  33.536  17.038  1.00  1.19           H  
ATOM   5590 1HD2 LEU A 365       3.403  31.670  17.939  1.00  1.19           H  
ATOM   5591 2HD2 LEU A 365       3.272  33.418  17.626  1.00  1.19           H  
ATOM   5592 3HD2 LEU A 365       2.231  32.274  16.744  1.00  1.19           H  
ATOM   5593  N   GLY A 366       3.226  34.617  12.283  1.00  1.11           N  
ATOM   5594  CA  GLY A 366       3.115  35.829  11.508  1.00  1.11           C  
ATOM   5595  C   GLY A 366       1.847  35.889  10.660  1.00  1.11           C  
ATOM   5596  O   GLY A 366       1.658  36.876   9.950  1.00  1.11           O  
ATOM   5597  H   GLY A 366       3.799  33.860  11.940  1.00  1.11           H  
ATOM   5598 1HA  GLY A 366       3.146  36.688  12.179  1.00  1.11           H  
ATOM   5599 2HA  GLY A 366       3.985  35.910  10.857  1.00  1.11           H  
ATOM   5600  N   SER A 367       0.974  34.866  10.715  1.00  1.02           N  
ATOM   5601  CA  SER A 367      -0.224  34.897   9.875  1.00  1.02           C  
ATOM   5602  C   SER A 367      -1.126  36.095  10.183  1.00  1.02           C  
ATOM   5603  O   SER A 367      -1.710  36.696   9.282  1.00  1.02           O  
ATOM   5604  CB  SER A 367      -1.035  33.634  10.101  1.00  1.02           C  
ATOM   5605  OG  SER A 367      -1.564  33.589  11.411  1.00  1.02           O  
ATOM   5606  H   SER A 367       1.145  34.053  11.312  1.00  1.02           H  
ATOM   5607  HA  SER A 367       0.088  34.945   8.831  1.00  1.02           H  
ATOM   5608 1HB  SER A 367      -1.842  33.577   9.379  1.00  1.02           H  
ATOM   5609 2HB  SER A 367      -0.391  32.764   9.945  1.00  1.02           H  
ATOM   5610  HG  SER A 367      -1.693  32.635  11.630  1.00  1.02           H  
ATOM   5611  N   ALA A 368      -1.191  36.516  11.448  1.00  0.94           N  
ATOM   5612  CA  ALA A 368      -2.027  37.667  11.785  1.00  0.94           C  
ATOM   5613  C   ALA A 368      -1.510  38.917  11.099  1.00  0.94           C  
ATOM   5614  O   ALA A 368      -2.277  39.765  10.634  1.00  0.94           O  
ATOM   5615  CB  ALA A 368      -2.058  37.889  13.284  1.00  0.94           C  
ATOM   5616  H   ALA A 368      -0.691  36.003  12.164  1.00  0.94           H  
ATOM   5617  HA  ALA A 368      -3.037  37.472  11.426  1.00  0.94           H  
ATOM   5618 1HB  ALA A 368      -2.697  38.742  13.514  1.00  0.94           H  
ATOM   5619 2HB  ALA A 368      -2.446  36.999  13.777  1.00  0.94           H  
ATOM   5620 3HB  ALA A 368      -1.048  38.088  13.641  1.00  0.94           H  
ATOM   5621  N   LEU A 369      -0.189  39.029  11.068  1.00  0.86           N  
ATOM   5622  CA  LEU A 369       0.471  40.182  10.507  1.00  0.86           C  
ATOM   5623  C   LEU A 369       0.350  40.142   8.995  1.00  0.86           C  
ATOM   5624  O   LEU A 369       0.067  41.163   8.369  1.00  0.86           O  
ATOM   5625  CB  LEU A 369       1.925  40.233  10.971  1.00  0.86           C  
ATOM   5626  CG  LEU A 369       2.711  41.458  10.542  1.00  0.86           C  
ATOM   5627  CD1 LEU A 369       2.016  42.701  11.085  1.00  0.86           C  
ATOM   5628  CD2 LEU A 369       4.122  41.339  11.085  1.00  0.86           C  
ATOM   5629  H   LEU A 369       0.372  38.273  11.438  1.00  0.86           H  
ATOM   5630  HA  LEU A 369      -0.030  41.077  10.868  1.00  0.86           H  
ATOM   5631 1HB  LEU A 369       1.943  40.187  12.058  1.00  0.86           H  
ATOM   5632 2HB  LEU A 369       2.442  39.353  10.581  1.00  0.86           H  
ATOM   5633  HG  LEU A 369       2.740  41.525   9.447  1.00  0.86           H  
ATOM   5634 1HD1 LEU A 369       2.564  43.587  10.793  1.00  0.86           H  
ATOM   5635 2HD1 LEU A 369       1.003  42.757  10.688  1.00  0.86           H  
ATOM   5636 3HD1 LEU A 369       1.982  42.636  12.160  1.00  0.86           H  
ATOM   5637 1HD2 LEU A 369       4.707  42.198  10.795  1.00  0.86           H  
ATOM   5638 2HD2 LEU A 369       4.093  41.272  12.169  1.00  0.86           H  
ATOM   5639 3HD2 LEU A 369       4.577  40.440  10.675  1.00  0.86           H  
ATOM   5640  N   ALA A 370       0.537  38.955   8.404  1.00  0.80           N  
ATOM   5641  CA  ALA A 370       0.454  38.803   6.957  1.00  0.80           C  
ATOM   5642  C   ALA A 370      -0.920  39.234   6.463  1.00  0.80           C  
ATOM   5643  O   ALA A 370      -1.042  39.902   5.432  1.00  0.80           O  
ATOM   5644  CB  ALA A 370       0.716  37.354   6.567  1.00  0.80           C  
ATOM   5645  H   ALA A 370       0.771  38.147   8.974  1.00  0.80           H  
ATOM   5646  HA  ALA A 370       1.206  39.448   6.505  1.00  0.80           H  
ATOM   5647 1HB  ALA A 370       0.673  37.253   5.488  1.00  0.80           H  
ATOM   5648 2HB  ALA A 370       1.704  37.060   6.921  1.00  0.80           H  
ATOM   5649 3HB  ALA A 370      -0.038  36.717   7.025  1.00  0.80           H  
ATOM   5650  N   ARG A 371      -1.959  38.881   7.223  1.00  0.75           N  
ATOM   5651  CA  ARG A 371      -3.325  39.266   6.903  1.00  0.75           C  
ATOM   5652  C   ARG A 371      -3.515  40.774   7.064  1.00  0.75           C  
ATOM   5653  O   ARG A 371      -4.165  41.414   6.234  1.00  0.75           O  
ATOM   5654  CB  ARG A 371      -4.284  38.522   7.809  1.00  0.75           C  
ATOM   5655  CG  ARG A 371      -4.437  37.038   7.530  1.00  0.75           C  
ATOM   5656  CD  ARG A 371      -5.269  36.408   8.584  1.00  0.75           C  
ATOM   5657  NE  ARG A 371      -5.424  34.990   8.389  1.00  0.75           N  
ATOM   5658  CZ  ARG A 371      -6.378  34.455   7.618  1.00  0.75           C  
ATOM   5659  NH1 ARG A 371      -7.220  35.258   7.017  1.00  0.75           N  
ATOM   5660  NH2 ARG A 371      -6.468  33.142   7.471  1.00  0.75           N  
ATOM   5661  H   ARG A 371      -1.799  38.301   8.049  1.00  0.75           H  
ATOM   5662  HA  ARG A 371      -3.530  38.992   5.869  1.00  0.75           H  
ATOM   5663 1HB  ARG A 371      -3.942  38.619   8.841  1.00  0.75           H  
ATOM   5664 2HB  ARG A 371      -5.270  38.978   7.748  1.00  0.75           H  
ATOM   5665 1HG  ARG A 371      -4.932  36.895   6.567  1.00  0.75           H  
ATOM   5666 2HG  ARG A 371      -3.461  36.558   7.511  1.00  0.75           H  
ATOM   5667 1HD  ARG A 371      -4.788  36.566   9.552  1.00  0.75           H  
ATOM   5668 2HD  ARG A 371      -6.258  36.863   8.591  1.00  0.75           H  
ATOM   5669  HE  ARG A 371      -4.776  34.370   8.855  1.00  0.75           H  
ATOM   5670 1HH1 ARG A 371      -7.146  36.252   7.133  1.00  0.75           H  
ATOM   5671 2HH1 ARG A 371      -7.962  34.887   6.414  1.00  0.75           H  
ATOM   5672 1HH2 ARG A 371      -5.820  32.537   7.946  1.00  0.75           H  
ATOM   5673 2HH2 ARG A 371      -7.195  32.741   6.889  1.00  0.75           H  
ATOM   5674  N   MET A 372      -2.906  41.363   8.106  1.00  0.71           N  
ATOM   5675  CA  MET A 372      -3.006  42.805   8.324  1.00  0.71           C  
ATOM   5676  C   MET A 372      -2.398  43.563   7.151  1.00  0.71           C  
ATOM   5677  O   MET A 372      -3.004  44.507   6.630  1.00  0.71           O  
ATOM   5678  CB  MET A 372      -2.261  43.200   9.602  1.00  0.71           C  
ATOM   5679  CG  MET A 372      -2.369  44.658  10.002  1.00  0.71           C  
ATOM   5680  SD  MET A 372      -4.024  45.110  10.493  1.00  0.71           S  
ATOM   5681  CE  MET A 372      -4.059  44.385  12.116  1.00  0.71           C  
ATOM   5682  H   MET A 372      -2.400  40.798   8.790  1.00  0.71           H  
ATOM   5683  HA  MET A 372      -4.056  43.079   8.405  1.00  0.71           H  
ATOM   5684 1HB  MET A 372      -2.605  42.583  10.432  1.00  0.71           H  
ATOM   5685 2HB  MET A 372      -1.204  42.995   9.472  1.00  0.71           H  
ATOM   5686 1HG  MET A 372      -1.696  44.857  10.837  1.00  0.71           H  
ATOM   5687 2HG  MET A 372      -2.069  45.294   9.166  1.00  0.71           H  
ATOM   5688 1HE  MET A 372      -5.023  44.578  12.583  1.00  0.71           H  
ATOM   5689 2HE  MET A 372      -3.899  43.309  12.040  1.00  0.71           H  
ATOM   5690 3HE  MET A 372      -3.264  44.828  12.712  1.00  0.71           H  
ATOM   5691  N   GLU A 373      -1.202  43.138   6.730  1.00  0.69           N  
ATOM   5692  CA  GLU A 373      -0.517  43.785   5.620  1.00  0.69           C  
ATOM   5693  C   GLU A 373      -1.247  43.516   4.315  1.00  0.69           C  
ATOM   5694  O   GLU A 373      -1.320  44.386   3.446  1.00  0.69           O  
ATOM   5695  CB  GLU A 373       0.927  43.322   5.526  1.00  0.69           C  
ATOM   5696  CG  GLU A 373       1.768  43.746   6.681  1.00  0.69           C  
ATOM   5697  CD  GLU A 373       3.158  43.406   6.475  1.00  0.69           C  
ATOM   5698  OE1 GLU A 373       3.535  43.296   5.339  1.00  0.69           O  
ATOM   5699  OE2 GLU A 373       3.866  43.223   7.427  1.00  0.69           O  
ATOM   5700  H   GLU A 373      -0.760  42.353   7.210  1.00  0.69           H  
ATOM   5701  HA  GLU A 373      -0.519  44.858   5.793  1.00  0.69           H  
ATOM   5702 1HB  GLU A 373       0.952  42.229   5.475  1.00  0.69           H  
ATOM   5703 2HB  GLU A 373       1.382  43.707   4.615  1.00  0.69           H  
ATOM   5704 1HG  GLU A 373       1.671  44.811   6.801  1.00  0.69           H  
ATOM   5705 2HG  GLU A 373       1.405  43.269   7.589  1.00  0.69           H  
ATOM   5706  N   GLY A 374      -1.817  42.314   4.186  1.00  0.67           N  
ATOM   5707  CA  GLY A 374      -2.587  41.942   3.016  1.00  0.67           C  
ATOM   5708  C   GLY A 374      -3.716  42.929   2.858  1.00  0.67           C  
ATOM   5709  O   GLY A 374      -3.872  43.554   1.805  1.00  0.67           O  
ATOM   5710  H   GLY A 374      -1.693  41.613   4.913  1.00  0.67           H  
ATOM   5711 1HA  GLY A 374      -1.968  41.944   2.131  1.00  0.67           H  
ATOM   5712 2HA  GLY A 374      -2.983  40.934   3.148  1.00  0.67           H  
ATOM   5713  N   ARG A 375      -4.504  43.077   3.921  1.00  0.65           N  
ATOM   5714  CA  ARG A 375      -5.629  43.985   3.926  1.00  0.65           C  
ATOM   5715  C   ARG A 375      -5.209  45.409   3.636  1.00  0.65           C  
ATOM   5716  O   ARG A 375      -5.758  46.041   2.732  1.00  0.65           O  
ATOM   5717  CB  ARG A 375      -6.342  43.930   5.272  1.00  0.65           C  
ATOM   5718  CG  ARG A 375      -7.537  44.870   5.407  1.00  0.65           C  
ATOM   5719  CD  ARG A 375      -8.248  44.691   6.694  1.00  0.65           C  
ATOM   5720  NE  ARG A 375      -9.386  45.606   6.813  1.00  0.65           N  
ATOM   5721  CZ  ARG A 375     -10.225  45.656   7.871  1.00  0.65           C  
ATOM   5722  NH1 ARG A 375     -10.047  44.844   8.895  1.00  0.65           N  
ATOM   5723  NH2 ARG A 375     -11.229  46.516   7.883  1.00  0.65           N  
ATOM   5724  H   ARG A 375      -4.311  42.530   4.760  1.00  0.65           H  
ATOM   5725  HA  ARG A 375      -6.323  43.673   3.151  1.00  0.65           H  
ATOM   5726 1HB  ARG A 375      -6.693  42.915   5.448  1.00  0.65           H  
ATOM   5727 2HB  ARG A 375      -5.632  44.168   6.068  1.00  0.65           H  
ATOM   5728 1HG  ARG A 375      -7.187  45.903   5.355  1.00  0.65           H  
ATOM   5729 2HG  ARG A 375      -8.248  44.699   4.615  1.00  0.65           H  
ATOM   5730 1HD  ARG A 375      -8.620  43.670   6.765  1.00  0.65           H  
ATOM   5731 2HD  ARG A 375      -7.560  44.890   7.516  1.00  0.65           H  
ATOM   5732  HE  ARG A 375      -9.559  46.255   6.026  1.00  0.65           H  
ATOM   5733 1HH1 ARG A 375      -9.284  44.182   8.889  1.00  0.65           H  
ATOM   5734 2HH1 ARG A 375     -10.677  44.881   9.683  1.00  0.65           H  
ATOM   5735 1HH2 ARG A 375     -11.372  47.143   7.098  1.00  0.65           H  
ATOM   5736 2HH2 ARG A 375     -11.855  46.549   8.672  1.00  0.65           H  
ATOM   5737  N   ALA A 376      -4.197  45.907   4.358  1.00  0.64           N  
ATOM   5738  CA  ALA A 376      -3.756  47.279   4.163  1.00  0.64           C  
ATOM   5739  C   ALA A 376      -3.273  47.526   2.736  1.00  0.64           C  
ATOM   5740  O   ALA A 376      -3.563  48.583   2.166  1.00  0.64           O  
ATOM   5741  CB  ALA A 376      -2.654  47.610   5.153  1.00  0.64           C  
ATOM   5742  H   ALA A 376      -3.747  45.339   5.077  1.00  0.64           H  
ATOM   5743  HA  ALA A 376      -4.608  47.933   4.346  1.00  0.64           H  
ATOM   5744 1HB  ALA A 376      -2.344  48.645   5.028  1.00  0.64           H  
ATOM   5745 2HB  ALA A 376      -3.019  47.458   6.173  1.00  0.64           H  
ATOM   5746 3HB  ALA A 376      -1.808  46.950   4.971  1.00  0.64           H  
ATOM   5747  N   LEU A 377      -2.564  46.561   2.132  1.00  0.64           N  
ATOM   5748  CA  LEU A 377      -2.095  46.765   0.772  1.00  0.64           C  
ATOM   5749  C   LEU A 377      -3.243  46.735  -0.196  1.00  0.64           C  
ATOM   5750  O   LEU A 377      -3.337  47.602  -1.062  1.00  0.64           O  
ATOM   5751  CB  LEU A 377      -1.010  45.770   0.350  1.00  0.64           C  
ATOM   5752  CG  LEU A 377      -0.495  46.040  -1.091  1.00  0.64           C  
ATOM   5753  CD1 LEU A 377       0.023  47.449  -1.146  1.00  0.64           C  
ATOM   5754  CD2 LEU A 377       0.618  45.079  -1.464  1.00  0.64           C  
ATOM   5755  H   LEU A 377      -2.324  45.700   2.622  1.00  0.64           H  
ATOM   5756  HA  LEU A 377      -1.666  47.740   0.682  1.00  0.64           H  
ATOM   5757 1HB  LEU A 377      -0.175  45.834   1.046  1.00  0.64           H  
ATOM   5758 2HB  LEU A 377      -1.430  44.759   0.395  1.00  0.64           H  
ATOM   5759  HG  LEU A 377      -1.322  45.945  -1.798  1.00  0.64           H  
ATOM   5760 1HD1 LEU A 377       0.360  47.673  -2.135  1.00  0.64           H  
ATOM   5761 2HD1 LEU A 377      -0.776  48.137  -0.880  1.00  0.64           H  
ATOM   5762 3HD1 LEU A 377       0.844  47.558  -0.453  1.00  0.64           H  
ATOM   5763 1HD2 LEU A 377       0.961  45.312  -2.455  1.00  0.64           H  
ATOM   5764 2HD2 LEU A 377       1.444  45.185  -0.761  1.00  0.64           H  
ATOM   5765 3HD2 LEU A 377       0.241  44.061  -1.444  1.00  0.64           H  
ATOM   5766  N   ILE A 378      -4.155  45.788  -0.061  1.00  0.64           N  
ATOM   5767  CA  ILE A 378      -5.223  45.754  -1.035  1.00  0.64           C  
ATOM   5768  C   ILE A 378      -6.037  47.027  -0.947  1.00  0.64           C  
ATOM   5769  O   ILE A 378      -6.347  47.630  -1.973  1.00  0.64           O  
ATOM   5770  CB  ILE A 378      -6.156  44.573  -0.843  1.00  0.64           C  
ATOM   5771  CG1 ILE A 378      -5.451  43.289  -1.123  1.00  0.64           C  
ATOM   5772  CG2 ILE A 378      -7.316  44.724  -1.823  1.00  0.64           C  
ATOM   5773  CD1 ILE A 378      -6.241  42.160  -0.678  1.00  0.64           C  
ATOM   5774  H   ILE A 378      -4.090  45.086   0.678  1.00  0.64           H  
ATOM   5775  HA  ILE A 378      -4.785  45.690  -2.030  1.00  0.64           H  
ATOM   5776  HB  ILE A 378      -6.522  44.541   0.190  1.00  0.64           H  
ATOM   5777 1HG1 ILE A 378      -5.270  43.187  -2.177  1.00  0.64           H  
ATOM   5778 2HG1 ILE A 378      -4.493  43.275  -0.607  1.00  0.64           H  
ATOM   5779 1HG2 ILE A 378      -7.991  43.884  -1.723  1.00  0.64           H  
ATOM   5780 2HG2 ILE A 378      -7.834  45.649  -1.604  1.00  0.64           H  
ATOM   5781 3HG2 ILE A 378      -6.946  44.758  -2.834  1.00  0.64           H  
ATOM   5782 1HD1 ILE A 378      -5.715  41.257  -0.888  1.00  0.64           H  
ATOM   5783 2HD1 ILE A 378      -6.409  42.247   0.389  1.00  0.64           H  
ATOM   5784 3HD1 ILE A 378      -7.190  42.171  -1.199  1.00  0.64           H  
ATOM   5785  N   GLU A 379      -6.380  47.455   0.269  1.00  0.65           N  
ATOM   5786  CA  GLU A 379      -7.167  48.666   0.401  1.00  0.65           C  
ATOM   5787  C   GLU A 379      -6.409  49.874  -0.161  1.00  0.65           C  
ATOM   5788  O   GLU A 379      -7.002  50.684  -0.868  1.00  0.65           O  
ATOM   5789  CB  GLU A 379      -7.555  48.882   1.872  1.00  0.65           C  
ATOM   5790  CG  GLU A 379      -8.586  47.857   2.385  1.00  0.65           C  
ATOM   5791  CD  GLU A 379      -8.880  47.951   3.880  1.00  0.65           C  
ATOM   5792  OE1 GLU A 379      -8.259  48.735   4.558  1.00  0.65           O  
ATOM   5793  OE2 GLU A 379      -9.735  47.234   4.342  1.00  0.65           O  
ATOM   5794  H   GLU A 379      -6.096  46.936   1.101  1.00  0.65           H  
ATOM   5795  HA  GLU A 379      -8.083  48.544  -0.176  1.00  0.65           H  
ATOM   5796 1HB  GLU A 379      -6.660  48.808   2.498  1.00  0.65           H  
ATOM   5797 2HB  GLU A 379      -7.971  49.882   2.000  1.00  0.65           H  
ATOM   5798 1HG  GLU A 379      -9.512  47.998   1.837  1.00  0.65           H  
ATOM   5799 2HG  GLU A 379      -8.217  46.855   2.157  1.00  0.65           H  
ATOM   5800  N   ALA A 380      -5.091  49.977   0.085  1.00  0.67           N  
ATOM   5801  CA  ALA A 380      -4.320  51.098  -0.456  1.00  0.67           C  
ATOM   5802  C   ALA A 380      -4.332  51.094  -1.977  1.00  0.67           C  
ATOM   5803  O   ALA A 380      -4.494  52.139  -2.622  1.00  0.67           O  
ATOM   5804  CB  ALA A 380      -2.895  51.034   0.030  1.00  0.67           C  
ATOM   5805  H   ALA A 380      -4.617  49.297   0.682  1.00  0.67           H  
ATOM   5806  HA  ALA A 380      -4.783  52.023  -0.113  1.00  0.67           H  
ATOM   5807 1HB  ALA A 380      -2.330  51.879  -0.360  1.00  0.67           H  
ATOM   5808 2HB  ALA A 380      -2.885  51.058   1.120  1.00  0.67           H  
ATOM   5809 3HB  ALA A 380      -2.446  50.105  -0.314  1.00  0.67           H  
ATOM   5810  N   ILE A 381      -4.232  49.909  -2.566  1.00  0.69           N  
ATOM   5811  CA  ILE A 381      -4.264  49.813  -4.007  1.00  0.69           C  
ATOM   5812  C   ILE A 381      -5.644  50.206  -4.510  1.00  0.69           C  
ATOM   5813  O   ILE A 381      -5.763  50.998  -5.437  1.00  0.69           O  
ATOM   5814  CB  ILE A 381      -3.917  48.386  -4.480  1.00  0.69           C  
ATOM   5815  CG1 ILE A 381      -2.459  48.002  -4.129  1.00  0.69           C  
ATOM   5816  CG2 ILE A 381      -4.138  48.277  -5.949  1.00  0.69           C  
ATOM   5817  CD1 ILE A 381      -1.429  48.825  -4.801  1.00  0.69           C  
ATOM   5818  H   ILE A 381      -4.101  49.066  -2.005  1.00  0.69           H  
ATOM   5819  HA  ILE A 381      -3.532  50.504  -4.421  1.00  0.69           H  
ATOM   5820  HB  ILE A 381      -4.569  47.676  -3.965  1.00  0.69           H  
ATOM   5821 1HG1 ILE A 381      -2.310  48.126  -3.080  1.00  0.69           H  
ATOM   5822 2HG1 ILE A 381      -2.305  46.964  -4.381  1.00  0.69           H  
ATOM   5823 1HG2 ILE A 381      -3.915  47.261  -6.270  1.00  0.69           H  
ATOM   5824 2HG2 ILE A 381      -5.178  48.514  -6.178  1.00  0.69           H  
ATOM   5825 3HG2 ILE A 381      -3.483  48.980  -6.461  1.00  0.69           H  
ATOM   5826 1HD1 ILE A 381      -0.441  48.494  -4.491  1.00  0.69           H  
ATOM   5827 2HD1 ILE A 381      -1.526  48.721  -5.862  1.00  0.69           H  
ATOM   5828 3HD1 ILE A 381      -1.581  49.846  -4.526  1.00  0.69           H  
ATOM   5829  N   LEU A 382      -6.701  49.721  -3.866  1.00  0.72           N  
ATOM   5830  CA  LEU A 382      -8.044  50.067  -4.315  1.00  0.72           C  
ATOM   5831  C   LEU A 382      -8.333  51.571  -4.156  1.00  0.72           C  
ATOM   5832  O   LEU A 382      -9.018  52.166  -4.990  1.00  0.72           O  
ATOM   5833  CB  LEU A 382      -9.082  49.260  -3.532  1.00  0.72           C  
ATOM   5834  CG  LEU A 382      -9.102  47.724  -3.774  1.00  0.72           C  
ATOM   5835  CD1 LEU A 382     -10.052  47.105  -2.799  1.00  0.72           C  
ATOM   5836  CD2 LEU A 382      -9.519  47.395  -5.185  1.00  0.72           C  
ATOM   5837  H   LEU A 382      -6.575  49.081  -3.082  1.00  0.72           H  
ATOM   5838  HA  LEU A 382      -8.125  49.814  -5.371  1.00  0.72           H  
ATOM   5839 1HB  LEU A 382      -8.896  49.418  -2.468  1.00  0.72           H  
ATOM   5840 2HB  LEU A 382     -10.068  49.643  -3.770  1.00  0.72           H  
ATOM   5841  HG  LEU A 382      -8.115  47.323  -3.597  1.00  0.72           H  
ATOM   5842 1HD1 LEU A 382     -10.046  46.033  -2.945  1.00  0.72           H  
ATOM   5843 2HD1 LEU A 382      -9.727  47.342  -1.787  1.00  0.72           H  
ATOM   5844 3HD1 LEU A 382     -11.052  47.490  -2.961  1.00  0.72           H  
ATOM   5845 1HD2 LEU A 382      -9.525  46.313  -5.313  1.00  0.72           H  
ATOM   5846 2HD2 LEU A 382     -10.510  47.783  -5.366  1.00  0.72           H  
ATOM   5847 3HD2 LEU A 382      -8.816  47.846  -5.887  1.00  0.72           H  
ATOM   5848  N   ASP A 383      -7.820  52.187  -3.081  1.00  0.76           N  
ATOM   5849  CA  ASP A 383      -8.031  53.617  -2.837  1.00  0.76           C  
ATOM   5850  C   ASP A 383      -7.300  54.519  -3.825  1.00  0.76           C  
ATOM   5851  O   ASP A 383      -7.821  55.568  -4.211  1.00  0.76           O  
ATOM   5852  CB  ASP A 383      -7.560  54.042  -1.433  1.00  0.76           C  
ATOM   5853  CG  ASP A 383      -8.436  53.597  -0.230  1.00  0.76           C  
ATOM   5854  OD1 ASP A 383      -9.560  53.155  -0.414  1.00  0.76           O  
ATOM   5855  OD2 ASP A 383      -7.974  53.741   0.880  1.00  0.76           O  
ATOM   5856  H   ASP A 383      -7.283  51.648  -2.405  1.00  0.76           H  
ATOM   5857  HA  ASP A 383      -9.098  53.818  -2.922  1.00  0.76           H  
ATOM   5858 1HB  ASP A 383      -6.557  53.638  -1.278  1.00  0.76           H  
ATOM   5859 2HB  ASP A 383      -7.469  55.126  -1.409  1.00  0.76           H  
ATOM   5860  N   ARG A 384      -6.086  54.129  -4.224  1.00  0.79           N  
ATOM   5861  CA  ARG A 384      -5.275  54.977  -5.091  1.00  0.79           C  
ATOM   5862  C   ARG A 384      -5.263  54.610  -6.575  1.00  0.79           C  
ATOM   5863  O   ARG A 384      -4.976  55.465  -7.412  1.00  0.79           O  
ATOM   5864  CB  ARG A 384      -3.834  54.977  -4.596  1.00  0.79           C  
ATOM   5865  CG  ARG A 384      -3.628  55.653  -3.237  1.00  0.79           C  
ATOM   5866  CD  ARG A 384      -2.189  55.690  -2.839  1.00  0.79           C  
ATOM   5867  NE  ARG A 384      -1.989  56.292  -1.529  1.00  0.79           N  
ATOM   5868  CZ  ARG A 384      -1.904  57.619  -1.298  1.00  0.79           C  
ATOM   5869  NH1 ARG A 384      -2.022  58.476  -2.293  1.00  0.79           N  
ATOM   5870  NH2 ARG A 384      -1.701  58.061  -0.071  1.00  0.79           N  
ATOM   5871  H   ARG A 384      -5.691  53.256  -3.868  1.00  0.79           H  
ATOM   5872  HA  ARG A 384      -5.659  55.993  -5.005  1.00  0.79           H  
ATOM   5873 1HB  ARG A 384      -3.491  53.944  -4.501  1.00  0.79           H  
ATOM   5874 2HB  ARG A 384      -3.193  55.468  -5.325  1.00  0.79           H  
ATOM   5875 1HG  ARG A 384      -4.009  56.673  -3.275  1.00  0.79           H  
ATOM   5876 2HG  ARG A 384      -4.175  55.086  -2.478  1.00  0.79           H  
ATOM   5877 1HD  ARG A 384      -1.820  54.679  -2.787  1.00  0.79           H  
ATOM   5878 2HD  ARG A 384      -1.612  56.250  -3.570  1.00  0.79           H  
ATOM   5879  HE  ARG A 384      -1.885  55.669  -0.737  1.00  0.79           H  
ATOM   5880 1HH1 ARG A 384      -2.178  58.142  -3.232  1.00  0.79           H  
ATOM   5881 2HH1 ARG A 384      -1.958  59.469  -2.114  1.00  0.79           H  
ATOM   5882 1HH2 ARG A 384      -1.610  57.407   0.693  1.00  0.79           H  
ATOM   5883 2HH2 ARG A 384      -1.635  59.052   0.104  1.00  0.79           H  
ATOM   5884  N   MET A 385      -5.514  53.348  -6.918  1.00  0.82           N  
ATOM   5885  CA  MET A 385      -5.411  52.926  -8.307  1.00  0.82           C  
ATOM   5886  C   MET A 385      -6.775  52.533  -8.891  1.00  0.82           C  
ATOM   5887  O   MET A 385      -7.370  51.535  -8.485  1.00  0.82           O  
ATOM   5888  CB  MET A 385      -4.431  51.766  -8.344  1.00  0.82           C  
ATOM   5889  CG  MET A 385      -3.083  52.108  -7.669  1.00  0.82           C  
ATOM   5890  SD  MET A 385      -2.132  53.336  -8.564  1.00  0.82           S  
ATOM   5891  CE  MET A 385      -0.804  53.664  -7.433  1.00  0.82           C  
ATOM   5892  H   MET A 385      -5.748  52.649  -6.218  1.00  0.82           H  
ATOM   5893  HA  MET A 385      -5.031  53.748  -8.902  1.00  0.82           H  
ATOM   5894 1HB  MET A 385      -4.862  50.904  -7.837  1.00  0.82           H  
ATOM   5895 2HB  MET A 385      -4.240  51.482  -9.378  1.00  0.82           H  
ATOM   5896 1HG  MET A 385      -3.289  52.494  -6.673  1.00  0.82           H  
ATOM   5897 2HG  MET A 385      -2.485  51.217  -7.534  1.00  0.82           H  
ATOM   5898 1HE  MET A 385      -0.127  54.407  -7.864  1.00  0.82           H  
ATOM   5899 2HE  MET A 385      -1.204  54.044  -6.498  1.00  0.82           H  
ATOM   5900 3HE  MET A 385      -0.257  52.750  -7.247  1.00  0.82           H  
ATOM   5901  N   ASP A 386      -7.267  53.282  -9.885  1.00  0.83           N  
ATOM   5902  CA  ASP A 386      -8.589  52.986 -10.464  1.00  0.83           C  
ATOM   5903  C   ASP A 386      -8.609  51.617 -11.152  1.00  0.83           C  
ATOM   5904  O   ASP A 386      -9.626  50.907 -11.150  1.00  0.83           O  
ATOM   5905  CB  ASP A 386      -8.981  54.093 -11.447  1.00  0.83           C  
ATOM   5906  CG  ASP A 386     -10.458  54.085 -11.875  1.00  0.83           C  
ATOM   5907  OD1 ASP A 386     -11.298  54.282 -11.023  1.00  0.83           O  
ATOM   5908  OD2 ASP A 386     -10.731  53.940 -13.046  1.00  0.83           O  
ATOM   5909  H   ASP A 386      -6.749  54.098 -10.217  1.00  0.83           H  
ATOM   5910  HA  ASP A 386      -9.319  52.971  -9.656  1.00  0.83           H  
ATOM   5911 1HB  ASP A 386      -8.765  55.043 -10.986  1.00  0.83           H  
ATOM   5912 2HB  ASP A 386      -8.351  54.022 -12.339  1.00  0.83           H  
ATOM   5913  N   ASP A 387      -7.461  51.258 -11.718  1.00  0.83           N  
ATOM   5914  CA  ASP A 387      -7.263  50.010 -12.436  1.00  0.83           C  
ATOM   5915  C   ASP A 387      -5.845  49.508 -12.319  1.00  0.83           C  
ATOM   5916  O   ASP A 387      -4.873  50.266 -12.496  1.00  0.83           O  
ATOM   5917  CB  ASP A 387      -7.633  50.122 -13.922  1.00  0.83           C  
ATOM   5918  CG  ASP A 387      -7.601  48.749 -14.680  1.00  0.83           C  
ATOM   5919  OD1 ASP A 387      -8.665  48.216 -14.924  1.00  0.83           O  
ATOM   5920  OD2 ASP A 387      -6.522  48.273 -15.018  1.00  0.83           O  
ATOM   5921  H   ASP A 387      -6.700  51.914 -11.653  1.00  0.83           H  
ATOM   5922  HA  ASP A 387      -7.901  49.271 -11.996  1.00  0.83           H  
ATOM   5923 1HB  ASP A 387      -8.635  50.548 -14.010  1.00  0.83           H  
ATOM   5924 2HB  ASP A 387      -6.957  50.800 -14.415  1.00  0.83           H  
ATOM   5925  N   VAL A 388      -5.754  48.219 -11.979  1.00  0.82           N  
ATOM   5926  CA  VAL A 388      -4.500  47.501 -11.895  1.00  0.82           C  
ATOM   5927  C   VAL A 388      -4.611  46.251 -12.751  1.00  0.82           C  
ATOM   5928  O   VAL A 388      -5.488  45.417 -12.519  1.00  0.82           O  
ATOM   5929  CB  VAL A 388      -4.183  47.091 -10.457  1.00  0.82           C  
ATOM   5930  CG1 VAL A 388      -2.838  46.367 -10.429  1.00  0.82           C  
ATOM   5931  CG2 VAL A 388      -4.207  48.308  -9.602  1.00  0.82           C  
ATOM   5932  H   VAL A 388      -6.608  47.705 -11.834  1.00  0.82           H  
ATOM   5933  HA  VAL A 388      -3.697  48.130 -12.277  1.00  0.82           H  
ATOM   5934  HB  VAL A 388      -4.928  46.381 -10.098  1.00  0.82           H  
ATOM   5935 1HG1 VAL A 388      -2.607  46.065  -9.410  1.00  0.82           H  
ATOM   5936 2HG1 VAL A 388      -2.880  45.484 -11.067  1.00  0.82           H  
ATOM   5937 3HG1 VAL A 388      -2.059  47.041 -10.797  1.00  0.82           H  
ATOM   5938 1HG2 VAL A 388      -3.973  48.031  -8.604  1.00  0.82           H  
ATOM   5939 2HG2 VAL A 388      -3.485  48.995  -9.974  1.00  0.82           H  
ATOM   5940 3HG2 VAL A 388      -5.192  48.771  -9.631  1.00  0.82           H  
ATOM   5941  N   SER A 389      -3.704  46.119 -13.707  1.00  0.80           N  
ATOM   5942  CA  SER A 389      -3.688  44.990 -14.640  1.00  0.80           C  
ATOM   5943  C   SER A 389      -2.282  44.426 -14.802  1.00  0.80           C  
ATOM   5944  O   SER A 389      -1.307  45.069 -14.431  1.00  0.80           O  
ATOM   5945  CB  SER A 389      -4.228  45.417 -16.001  1.00  0.80           C  
ATOM   5946  OG  SER A 389      -5.608  45.790 -15.959  1.00  0.80           O  
ATOM   5947  H   SER A 389      -3.012  46.865 -13.804  1.00  0.80           H  
ATOM   5948  HA  SER A 389      -4.331  44.202 -14.245  1.00  0.80           H  
ATOM   5949 1HB  SER A 389      -3.638  46.254 -16.374  1.00  0.80           H  
ATOM   5950 2HB  SER A 389      -4.097  44.596 -16.704  1.00  0.80           H  
ATOM   5951  HG  SER A 389      -5.694  46.704 -15.571  1.00  0.80           H  
ATOM   5952  N   LEU A 390      -2.143  43.221 -15.348  1.00  0.79           N  
ATOM   5953  CA  LEU A 390      -0.779  42.732 -15.564  1.00  0.79           C  
ATOM   5954  C   LEU A 390      -0.134  43.670 -16.586  1.00  0.79           C  
ATOM   5955  O   LEU A 390      -0.818  44.144 -17.496  1.00  0.79           O  
ATOM   5956  CB  LEU A 390      -0.748  41.275 -16.067  1.00  0.79           C  
ATOM   5957  CG  LEU A 390      -1.273  40.157 -15.097  1.00  0.79           C  
ATOM   5958  CD1 LEU A 390      -1.226  38.829 -15.826  1.00  0.79           C  
ATOM   5959  CD2 LEU A 390      -0.429  40.099 -13.844  1.00  0.79           C  
ATOM   5960  H   LEU A 390      -2.950  42.676 -15.627  1.00  0.79           H  
ATOM   5961  HA  LEU A 390      -0.219  42.791 -14.637  1.00  0.79           H  
ATOM   5962 1HB  LEU A 390      -1.337  41.218 -16.980  1.00  0.79           H  
ATOM   5963 2HB  LEU A 390       0.288  41.030 -16.321  1.00  0.79           H  
ATOM   5964  HG  LEU A 390      -2.313  40.363 -14.821  1.00  0.79           H  
ATOM   5965 1HD1 LEU A 390      -1.584  38.041 -15.179  1.00  0.79           H  
ATOM   5966 2HD1 LEU A 390      -1.849  38.880 -16.719  1.00  0.79           H  
ATOM   5967 3HD1 LEU A 390      -0.198  38.614 -16.110  1.00  0.79           H  
ATOM   5968 1HD2 LEU A 390      -0.806  39.315 -13.186  1.00  0.79           H  
ATOM   5969 2HD2 LEU A 390       0.609  39.886 -14.107  1.00  0.79           H  
ATOM   5970 3HD2 LEU A 390      -0.488  41.043 -13.346  1.00  0.79           H  
ATOM   5971  N   GLY A 391       1.157  43.967 -16.424  1.00  0.80           N  
ATOM   5972  CA  GLY A 391       1.846  44.885 -17.335  1.00  0.80           C  
ATOM   5973  C   GLY A 391       2.363  44.217 -18.600  1.00  0.80           C  
ATOM   5974  O   GLY A 391       1.948  43.112 -18.951  1.00  0.80           O  
ATOM   5975  H   GLY A 391       1.681  43.571 -15.644  1.00  0.80           H  
ATOM   5976 1HA  GLY A 391       1.166  45.681 -17.619  1.00  0.80           H  
ATOM   5977 2HA  GLY A 391       2.674  45.358 -16.809  1.00  0.80           H  
ATOM   5978  N   ALA A 392       3.289  44.895 -19.283  1.00  0.83           N  
ATOM   5979  CA  ALA A 392       3.839  44.426 -20.553  1.00  0.83           C  
ATOM   5980  C   ALA A 392       4.498  43.055 -20.469  1.00  0.83           C  
ATOM   5981  O   ALA A 392       4.492  42.305 -21.447  1.00  0.83           O  
ATOM   5982  CB  ALA A 392       4.865  45.422 -21.061  1.00  0.83           C  
ATOM   5983  H   ALA A 392       3.587  45.814 -18.938  1.00  0.83           H  
ATOM   5984  HA  ALA A 392       3.016  44.361 -21.265  1.00  0.83           H  
ATOM   5985 1HB  ALA A 392       5.244  45.092 -22.026  1.00  0.83           H  
ATOM   5986 2HB  ALA A 392       4.401  46.403 -21.164  1.00  0.83           H  
ATOM   5987 3HB  ALA A 392       5.686  45.486 -20.349  1.00  0.83           H  
ATOM   5988  N   LEU A 393       5.112  42.739 -19.338  1.00  0.87           N  
ATOM   5989  CA  LEU A 393       5.783  41.463 -19.224  1.00  0.87           C  
ATOM   5990  C   LEU A 393       4.938  40.482 -18.412  1.00  0.87           C  
ATOM   5991  O   LEU A 393       4.255  40.899 -17.476  1.00  0.87           O  
ATOM   5992  CB  LEU A 393       7.137  41.661 -18.556  1.00  0.87           C  
ATOM   5993  CG  LEU A 393       8.055  42.629 -19.287  1.00  0.87           C  
ATOM   5994  CD1 LEU A 393       9.337  42.788 -18.505  1.00  0.87           C  
ATOM   5995  CD2 LEU A 393       8.306  42.106 -20.689  1.00  0.87           C  
ATOM   5996  H   LEU A 393       5.089  43.377 -18.557  1.00  0.87           H  
ATOM   5997  HA  LEU A 393       5.965  41.104 -20.225  1.00  0.87           H  
ATOM   5998 1HB  LEU A 393       6.975  42.043 -17.548  1.00  0.87           H  
ATOM   5999 2HB  LEU A 393       7.640  40.696 -18.483  1.00  0.87           H  
ATOM   6000  HG  LEU A 393       7.580  43.607 -19.350  1.00  0.87           H  
ATOM   6001 1HD1 LEU A 393       9.995  43.489 -19.019  1.00  0.87           H  
ATOM   6002 2HD1 LEU A 393       9.110  43.169 -17.507  1.00  0.87           H  
ATOM   6003 3HD1 LEU A 393       9.833  41.821 -18.418  1.00  0.87           H  
ATOM   6004 1HD2 LEU A 393       8.958  42.797 -21.224  1.00  0.87           H  
ATOM   6005 2HD2 LEU A 393       8.783  41.127 -20.632  1.00  0.87           H  
ATOM   6006 3HD2 LEU A 393       7.357  42.016 -21.221  1.00  0.87           H  
ATOM   6007  N   PRO A 394       4.933  39.184 -18.744  1.00  0.94           N  
ATOM   6008  CA  PRO A 394       4.341  38.133 -17.950  1.00  0.94           C  
ATOM   6009  C   PRO A 394       5.005  38.122 -16.584  1.00  0.94           C  
ATOM   6010  O   PRO A 394       6.158  38.551 -16.473  1.00  0.94           O  
ATOM   6011  CB  PRO A 394       4.663  36.867 -18.745  1.00  0.94           C  
ATOM   6012  CG  PRO A 394       4.874  37.343 -20.164  1.00  0.94           C  
ATOM   6013  CD  PRO A 394       5.486  38.725 -20.037  1.00  0.94           C  
ATOM   6014  HA  PRO A 394       3.255  38.326 -17.892  1.00  0.94           H  
ATOM   6015 1HB  PRO A 394       5.555  36.380 -18.313  1.00  0.94           H  
ATOM   6016 2HB  PRO A 394       3.841  36.145 -18.660  1.00  0.94           H  
ATOM   6017 1HG  PRO A 394       5.522  36.640 -20.709  1.00  0.94           H  
ATOM   6018 2HG  PRO A 394       3.910  37.360 -20.698  1.00  0.94           H  
ATOM   6019 1HD  PRO A 394       6.587  38.687 -20.017  1.00  0.94           H  
ATOM   6020 2HD  PRO A 394       5.089  39.320 -20.877  1.00  0.94           H  
ATOM   6021  N   PRO A 395       4.332  37.658 -15.533  1.00  1.03           N  
ATOM   6022  CA  PRO A 395       4.877  37.495 -14.207  1.00  1.03           C  
ATOM   6023  C   PRO A 395       5.881  36.363 -14.226  1.00  1.03           C  
ATOM   6024  O   PRO A 395       5.761  35.443 -15.040  1.00  1.03           O  
ATOM   6025  CB  PRO A 395       3.648  37.149 -13.377  1.00  1.03           C  
ATOM   6026  CG  PRO A 395       2.682  36.522 -14.355  1.00  1.03           C  
ATOM   6027  CD  PRO A 395       2.922  37.256 -15.665  1.00  1.03           C  
ATOM   6028  HA  PRO A 395       5.346  38.433 -13.873  1.00  1.03           H  
ATOM   6029 1HB  PRO A 395       3.943  36.494 -12.576  1.00  1.03           H  
ATOM   6030 2HB  PRO A 395       3.248  38.031 -12.933  1.00  1.03           H  
ATOM   6031 1HG  PRO A 395       2.874  35.441 -14.431  1.00  1.03           H  
ATOM   6032 2HG  PRO A 395       1.647  36.632 -13.992  1.00  1.03           H  
ATOM   6033 1HD  PRO A 395       2.778  36.558 -16.498  1.00  1.03           H  
ATOM   6034 2HD  PRO A 395       2.274  38.144 -15.739  1.00  1.03           H  
ATOM   6035  N   VAL A 396       6.847  36.408 -13.323  1.00  1.15           N  
ATOM   6036  CA  VAL A 396       7.806  35.333 -13.195  1.00  1.15           C  
ATOM   6037  C   VAL A 396       7.722  34.703 -11.807  1.00  1.15           C  
ATOM   6038  O   VAL A 396       8.147  35.322 -10.830  1.00  1.15           O  
ATOM   6039  CB  VAL A 396       9.224  35.835 -13.421  1.00  1.15           C  
ATOM   6040  CG1 VAL A 396      10.190  34.662 -13.273  1.00  1.15           C  
ATOM   6041  CG2 VAL A 396       9.322  36.468 -14.797  1.00  1.15           C  
ATOM   6042  H   VAL A 396       6.906  37.191 -12.679  1.00  1.15           H  
ATOM   6043  HA  VAL A 396       7.623  34.615 -13.984  1.00  1.15           H  
ATOM   6044  HB  VAL A 396       9.477  36.575 -12.656  1.00  1.15           H  
ATOM   6045 1HG1 VAL A 396      11.213  35.009 -13.418  1.00  1.15           H  
ATOM   6046 2HG1 VAL A 396      10.090  34.232 -12.271  1.00  1.15           H  
ATOM   6047 3HG1 VAL A 396       9.954  33.902 -14.016  1.00  1.15           H  
ATOM   6048 1HG2 VAL A 396      10.334  36.827 -14.963  1.00  1.15           H  
ATOM   6049 2HG2 VAL A 396       9.070  35.724 -15.555  1.00  1.15           H  
ATOM   6050 3HG2 VAL A 396       8.625  37.307 -14.869  1.00  1.15           H  
ATOM   6051  N   PRO A 397       7.161  33.497 -11.674  1.00  1.30           N  
ATOM   6052  CA  PRO A 397       6.970  32.768 -10.434  1.00  1.30           C  
ATOM   6053  C   PRO A 397       8.281  32.507  -9.715  1.00  1.30           C  
ATOM   6054  O   PRO A 397       9.337  32.409 -10.342  1.00  1.30           O  
ATOM   6055  CB  PRO A 397       6.332  31.473 -10.905  1.00  1.30           C  
ATOM   6056  CG  PRO A 397       5.668  31.833 -12.217  1.00  1.30           C  
ATOM   6057  CD  PRO A 397       6.556  32.840 -12.841  1.00  1.30           C  
ATOM   6058  HA  PRO A 397       6.264  33.299  -9.791  1.00  1.30           H  
ATOM   6059 1HB  PRO A 397       7.107  30.695 -10.993  1.00  1.30           H  
ATOM   6060 2HB  PRO A 397       5.615  31.126 -10.147  1.00  1.30           H  
ATOM   6061 1HG  PRO A 397       5.544  30.963 -12.860  1.00  1.30           H  
ATOM   6062 2HG  PRO A 397       4.658  32.230 -12.027  1.00  1.30           H  
ATOM   6063 1HD  PRO A 397       7.319  32.361 -13.473  1.00  1.30           H  
ATOM   6064 2HD  PRO A 397       5.898  33.521 -13.397  1.00  1.30           H  
ATOM   6065  N   GLN A 398       8.217  32.421  -8.396  1.00  1.46           N  
ATOM   6066  CA  GLN A 398       9.377  32.085  -7.585  1.00  1.46           C  
ATOM   6067  C   GLN A 398       9.775  30.659  -7.887  1.00  1.46           C  
ATOM   6068  O   GLN A 398       8.933  29.774  -7.849  1.00  1.46           O  
ATOM   6069  CB  GLN A 398       9.105  32.278  -6.083  1.00  1.46           C  
ATOM   6070  CG  GLN A 398      10.255  31.820  -5.217  1.00  1.46           C  
ATOM   6071  CD  GLN A 398      11.493  32.648  -5.445  1.00  1.46           C  
ATOM   6072  OE1 GLN A 398      12.448  32.078  -5.980  1.00  1.46           O  
ATOM   6073  NE2 GLN A 398      11.509  33.927  -5.083  1.00  1.46           N  
ATOM   6074  H   GLN A 398       7.322  32.555  -7.933  1.00  1.46           H  
ATOM   6075  HA  GLN A 398      10.203  32.736  -7.868  1.00  1.46           H  
ATOM   6076 1HB  GLN A 398       8.917  33.332  -5.870  1.00  1.46           H  
ATOM   6077 2HB  GLN A 398       8.212  31.719  -5.795  1.00  1.46           H  
ATOM   6078 1HG  GLN A 398       9.957  31.928  -4.169  1.00  1.46           H  
ATOM   6079 2HG  GLN A 398      10.478  30.776  -5.431  1.00  1.46           H  
ATOM   6080 1HE2 GLN A 398      12.328  34.487  -5.248  1.00  1.46           H  
ATOM   6081 2HE2 GLN A 398      10.702  34.338  -4.659  1.00  1.46           H  
ATOM   6082  N   ARG A 399      11.032  30.440  -8.262  1.00  1.60           N  
ATOM   6083  CA  ARG A 399      11.508  29.108  -8.624  1.00  1.60           C  
ATOM   6084  C   ARG A 399      12.590  28.565  -7.683  1.00  1.60           C  
ATOM   6085  O   ARG A 399      13.090  27.461  -7.886  1.00  1.60           O  
ATOM   6086  CB  ARG A 399      12.045  29.146 -10.050  1.00  1.60           C  
ATOM   6087  CG  ARG A 399      10.972  29.389 -11.143  1.00  1.60           C  
ATOM   6088  CD  ARG A 399      11.565  29.594 -12.521  1.00  1.60           C  
ATOM   6089  NE  ARG A 399      10.520  29.836 -13.532  1.00  1.60           N  
ATOM   6090  CZ  ARG A 399       9.965  28.876 -14.313  1.00  1.60           C  
ATOM   6091  NH1 ARG A 399      10.380  27.655 -14.265  1.00  1.60           N  
ATOM   6092  NH2 ARG A 399       8.994  29.125 -15.157  1.00  1.60           N  
ATOM   6093  H   ARG A 399      11.677  31.220  -8.292  1.00  1.60           H  
ATOM   6094  HA  ARG A 399      10.660  28.423  -8.596  1.00  1.60           H  
ATOM   6095 1HB  ARG A 399      12.788  29.938 -10.134  1.00  1.60           H  
ATOM   6096 2HB  ARG A 399      12.543  28.204 -10.275  1.00  1.60           H  
ATOM   6097 1HG  ARG A 399      10.287  28.543 -11.176  1.00  1.60           H  
ATOM   6098 2HG  ARG A 399      10.411  30.278 -10.894  1.00  1.60           H  
ATOM   6099 1HD  ARG A 399      12.229  30.456 -12.503  1.00  1.60           H  
ATOM   6100 2HD  ARG A 399      12.124  28.707 -12.813  1.00  1.60           H  
ATOM   6101  HE  ARG A 399      10.155  30.773 -13.610  1.00  1.60           H  
ATOM   6102 1HH1 ARG A 399      11.124  27.391 -13.655  1.00  1.60           H  
ATOM   6103 2HH1 ARG A 399       9.912  26.967 -14.885  1.00  1.60           H  
ATOM   6104 1HH2 ARG A 399       8.617  30.052 -15.263  1.00  1.60           H  
ATOM   6105 2HH2 ARG A 399       8.621  28.314 -15.689  1.00  1.60           H  
ATOM   6106  N   ALA A 400      12.977  29.341  -6.666  1.00  1.69           N  
ATOM   6107  CA  ALA A 400      14.063  28.937  -5.766  1.00  1.69           C  
ATOM   6108  C   ALA A 400      13.590  28.386  -4.423  1.00  1.69           C  
ATOM   6109  O   ALA A 400      14.393  28.243  -3.497  1.00  1.69           O  
ATOM   6110  CB  ALA A 400      14.980  30.110  -5.521  1.00  1.69           C  
ATOM   6111  H   ALA A 400      12.558  30.257  -6.514  1.00  1.69           H  
ATOM   6112  HA  ALA A 400      14.629  28.153  -6.267  1.00  1.69           H  
ATOM   6113 1HB  ALA A 400      15.819  29.808  -4.901  1.00  1.69           H  
ATOM   6114 2HB  ALA A 400      15.348  30.469  -6.475  1.00  1.69           H  
ATOM   6115 3HB  ALA A 400      14.446  30.898  -5.038  1.00  1.69           H  
ATOM   6116  N   SER A 401      12.307  28.078  -4.306  1.00  1.70           N  
ATOM   6117  CA  SER A 401      11.766  27.575  -3.050  1.00  1.70           C  
ATOM   6118  C   SER A 401      10.672  26.559  -3.239  1.00  1.70           C  
ATOM   6119  O   SER A 401       9.753  26.761  -4.021  1.00  1.70           O  
ATOM   6120  CB  SER A 401      11.161  28.708  -2.236  1.00  1.70           C  
ATOM   6121  OG  SER A 401      10.573  28.218  -1.035  1.00  1.70           O  
ATOM   6122  H   SER A 401      11.702  28.199  -5.105  1.00  1.70           H  
ATOM   6123  HA  SER A 401      12.576  27.108  -2.488  1.00  1.70           H  
ATOM   6124 1HB  SER A 401      11.924  29.427  -1.994  1.00  1.70           H  
ATOM   6125 2HB  SER A 401      10.401  29.221  -2.834  1.00  1.70           H  
ATOM   6126  HG  SER A 401      11.321  28.002  -0.456  1.00  1.70           H  
ATOM   6127  N   LEU A 402      10.726  25.497  -2.443  1.00  1.63           N  
ATOM   6128  CA  LEU A 402       9.657  24.513  -2.456  1.00  1.63           C  
ATOM   6129  C   LEU A 402       8.779  24.694  -1.223  1.00  1.63           C  
ATOM   6130  O   LEU A 402       8.135  23.749  -0.753  1.00  1.63           O  
ATOM   6131  CB  LEU A 402      10.186  23.086  -2.479  1.00  1.63           C  
ATOM   6132  CG  LEU A 402      10.653  22.534  -3.823  1.00  1.63           C  
ATOM   6133  CD1 LEU A 402      12.019  23.142  -4.181  1.00  1.63           C  
ATOM   6134  CD2 LEU A 402      10.696  21.004  -3.712  1.00  1.63           C  
ATOM   6135  H   LEU A 402      11.515  25.374  -1.825  1.00  1.63           H  
ATOM   6136  HA  LEU A 402       9.044  24.668  -3.343  1.00  1.63           H  
ATOM   6137 1HB  LEU A 402      11.005  22.994  -1.764  1.00  1.63           H  
ATOM   6138 2HB  LEU A 402       9.371  22.453  -2.162  1.00  1.63           H  
ATOM   6139  HG  LEU A 402       9.942  22.816  -4.605  1.00  1.63           H  
ATOM   6140 1HD1 LEU A 402      12.363  22.760  -5.134  1.00  1.63           H  
ATOM   6141 2HD1 LEU A 402      11.939  24.221  -4.246  1.00  1.63           H  
ATOM   6142 3HD1 LEU A 402      12.742  22.879  -3.409  1.00  1.63           H  
ATOM   6143 1HD2 LEU A 402      10.995  20.550  -4.617  1.00  1.63           H  
ATOM   6144 2HD2 LEU A 402      11.401  20.710  -2.932  1.00  1.63           H  
ATOM   6145 3HD2 LEU A 402       9.705  20.641  -3.456  1.00  1.63           H  
ATOM   6146  N   LEU A 403       8.802  25.903  -0.666  1.00  1.51           N  
ATOM   6147  CA  LEU A 403       7.945  26.254   0.445  1.00  1.51           C  
ATOM   6148  C   LEU A 403       7.017  27.376   0.061  1.00  1.51           C  
ATOM   6149  O   LEU A 403       5.802  27.225   0.133  1.00  1.51           O  
ATOM   6150  CB  LEU A 403       8.737  26.706   1.670  1.00  1.51           C  
ATOM   6151  CG  LEU A 403       7.864  27.142   2.858  1.00  1.51           C  
ATOM   6152  CD1 LEU A 403       7.029  25.979   3.305  1.00  1.51           C  
ATOM   6153  CD2 LEU A 403       8.739  27.650   3.972  1.00  1.51           C  
ATOM   6154  H   LEU A 403       9.394  26.627  -1.055  1.00  1.51           H  
ATOM   6155  HA  LEU A 403       7.347  25.383   0.712  1.00  1.51           H  
ATOM   6156 1HB  LEU A 403       9.349  25.895   2.001  1.00  1.51           H  
ATOM   6157 2HB  LEU A 403       9.381  27.539   1.401  1.00  1.51           H  
ATOM   6158  HG  LEU A 403       7.191  27.935   2.548  1.00  1.51           H  
ATOM   6159 1HD1 LEU A 403       6.401  26.274   4.141  1.00  1.51           H  
ATOM   6160 2HD1 LEU A 403       6.400  25.644   2.485  1.00  1.51           H  
ATOM   6161 3HD1 LEU A 403       7.676  25.161   3.618  1.00  1.51           H  
ATOM   6162 1HD2 LEU A 403       8.114  27.962   4.809  1.00  1.51           H  
ATOM   6163 2HD2 LEU A 403       9.415  26.859   4.296  1.00  1.51           H  
ATOM   6164 3HD2 LEU A 403       9.312  28.495   3.615  1.00  1.51           H  
ATOM   6165  N   ASN A 404       7.590  28.523  -0.320  1.00  1.36           N  
ATOM   6166  CA  ASN A 404       6.775  29.700  -0.598  1.00  1.36           C  
ATOM   6167  C   ASN A 404       6.596  29.998  -2.083  1.00  1.36           C  
ATOM   6168  O   ASN A 404       7.449  30.611  -2.735  1.00  1.36           O  
ATOM   6169  CB  ASN A 404       7.306  30.896   0.127  1.00  1.36           C  
ATOM   6170  CG  ASN A 404       7.172  30.790   1.613  1.00  1.36           C  
ATOM   6171  OD1 ASN A 404       6.120  30.402   2.113  1.00  1.36           O  
ATOM   6172  ND2 ASN A 404       8.197  31.139   2.319  1.00  1.36           N  
ATOM   6173  H   ASN A 404       8.602  28.567  -0.428  1.00  1.36           H  
ATOM   6174  HA  ASN A 404       5.788  29.510  -0.195  1.00  1.36           H  
ATOM   6175 1HB  ASN A 404       8.351  31.066  -0.136  1.00  1.36           H  
ATOM   6176 2HB  ASN A 404       6.731  31.744  -0.200  1.00  1.36           H  
ATOM   6177 1HD2 ASN A 404       8.135  31.103   3.318  1.00  1.36           H  
ATOM   6178 2HD2 ASN A 404       9.028  31.452   1.851  1.00  1.36           H  
ATOM   6179  N   HIS A 405       5.465  29.588  -2.634  1.00  1.23           N  
ATOM   6180  CA  HIS A 405       5.302  29.705  -4.081  1.00  1.23           C  
ATOM   6181  C   HIS A 405       4.636  31.022  -4.493  1.00  1.23           C  
ATOM   6182  O   HIS A 405       3.465  31.069  -4.881  1.00  1.23           O  
ATOM   6183  CB  HIS A 405       4.548  28.521  -4.662  1.00  1.23           C  
ATOM   6184  CG  HIS A 405       5.242  27.190  -4.468  1.00  1.23           C  
ATOM   6185  ND1 HIS A 405       4.912  26.093  -5.207  1.00  1.23           N  
ATOM   6186  CD2 HIS A 405       6.223  26.779  -3.619  1.00  1.23           C  
ATOM   6187  CE1 HIS A 405       5.633  25.057  -4.820  1.00  1.23           C  
ATOM   6188  NE2 HIS A 405       6.427  25.440  -3.860  1.00  1.23           N  
ATOM   6189  H   HIS A 405       4.742  29.187  -2.033  1.00  1.23           H  
ATOM   6190  HA  HIS A 405       6.288  29.691  -4.549  1.00  1.23           H  
ATOM   6191 1HB  HIS A 405       3.563  28.463  -4.209  1.00  1.23           H  
ATOM   6192 2HB  HIS A 405       4.407  28.668  -5.734  1.00  1.23           H  
ATOM   6193  HD1 HIS A 405       4.276  26.103  -5.986  1.00  1.23           H  
ATOM   6194  HD2 HIS A 405       6.799  27.272  -2.851  1.00  1.23           H  
ATOM   6195  HE1 HIS A 405       5.498  24.084  -5.289  1.00  1.23           H  
ATOM   6196  N   GLY A 406       5.412  32.084  -4.386  1.00  1.11           N  
ATOM   6197  CA  GLY A 406       5.004  33.433  -4.773  1.00  1.11           C  
ATOM   6198  C   GLY A 406       5.704  33.781  -6.073  1.00  1.11           C  
ATOM   6199  O   GLY A 406       5.874  32.903  -6.924  1.00  1.11           O  
ATOM   6200  H   GLY A 406       6.348  31.914  -4.012  1.00  1.11           H  
ATOM   6201 1HA  GLY A 406       3.924  33.479  -4.909  1.00  1.11           H  
ATOM   6202 2HA  GLY A 406       5.260  34.141  -4.009  1.00  1.11           H  
ATOM   6203  N   PHE A 407       6.107  35.043  -6.240  1.00  1.01           N  
ATOM   6204  CA  PHE A 407       6.751  35.475  -7.479  1.00  1.01           C  
ATOM   6205  C   PHE A 407       8.187  35.926  -7.286  1.00  1.01           C  
ATOM   6206  O   PHE A 407       8.548  36.465  -6.243  1.00  1.01           O  
ATOM   6207  CB  PHE A 407       5.971  36.606  -8.151  1.00  1.01           C  
ATOM   6208  CG  PHE A 407       4.679  36.205  -8.627  1.00  1.01           C  
ATOM   6209  CD1 PHE A 407       3.557  36.380  -7.860  1.00  1.01           C  
ATOM   6210  CD2 PHE A 407       4.572  35.601  -9.849  1.00  1.01           C  
ATOM   6211  CE1 PHE A 407       2.353  35.946  -8.323  1.00  1.01           C  
ATOM   6212  CE2 PHE A 407       3.377  35.152 -10.305  1.00  1.01           C  
ATOM   6213  CZ  PHE A 407       2.268  35.319  -9.542  1.00  1.01           C  
ATOM   6214  H   PHE A 407       5.947  35.715  -5.507  1.00  1.01           H  
ATOM   6215  HA  PHE A 407       6.759  34.648  -8.166  1.00  1.01           H  
ATOM   6216 1HB  PHE A 407       5.834  37.414  -7.462  1.00  1.01           H  
ATOM   6217 2HB  PHE A 407       6.538  36.983  -8.993  1.00  1.01           H  
ATOM   6218  HD1 PHE A 407       3.631  36.862  -6.882  1.00  1.01           H  
ATOM   6219  HD2 PHE A 407       5.464  35.475 -10.444  1.00  1.01           H  
ATOM   6220  HE1 PHE A 407       1.464  36.082  -7.726  1.00  1.01           H  
ATOM   6221  HE2 PHE A 407       3.307  34.657 -11.273  1.00  1.01           H  
ATOM   6222  HZ  PHE A 407       1.313  34.955  -9.901  1.00  1.01           H  
ATOM   6223  N   ASP A 408       9.001  35.710  -8.314  1.00  0.92           N  
ATOM   6224  CA  ASP A 408      10.356  36.235  -8.371  1.00  0.92           C  
ATOM   6225  C   ASP A 408      10.175  37.702  -8.729  1.00  0.92           C  
ATOM   6226  O   ASP A 408      10.807  38.599  -8.168  1.00  0.92           O  
ATOM   6227  CB  ASP A 408      11.189  35.515  -9.436  1.00  0.92           C  
ATOM   6228  CG  ASP A 408      12.691  35.763  -9.315  1.00  0.92           C  
ATOM   6229  OD1 ASP A 408      13.251  35.359  -8.318  1.00  0.92           O  
ATOM   6230  OD2 ASP A 408      13.269  36.357 -10.198  1.00  0.92           O  
ATOM   6231  H   ASP A 408       8.642  35.228  -9.129  1.00  0.92           H  
ATOM   6232  HA  ASP A 408      10.834  36.150  -7.396  1.00  0.92           H  
ATOM   6233 1HB  ASP A 408      10.998  34.444  -9.390  1.00  0.92           H  
ATOM   6234 2HB  ASP A 408      10.866  35.849 -10.421  1.00  0.92           H  
ATOM   6235  N   SER A 409       9.245  37.917  -9.662  1.00  0.84           N  
ATOM   6236  CA  SER A 409       8.865  39.239 -10.115  1.00  0.84           C  
ATOM   6237  C   SER A 409       7.431  39.249 -10.639  1.00  0.84           C  
ATOM   6238  O   SER A 409       6.945  38.299 -11.251  1.00  0.84           O  
ATOM   6239  CB  SER A 409       9.811  39.783 -11.165  1.00  0.84           C  
ATOM   6240  OG  SER A 409       9.380  41.061 -11.558  1.00  0.84           O  
ATOM   6241  H   SER A 409       8.800  37.101 -10.076  1.00  0.84           H  
ATOM   6242  HA  SER A 409       8.913  39.913  -9.264  1.00  0.84           H  
ATOM   6243 1HB  SER A 409      10.815  39.849 -10.744  1.00  0.84           H  
ATOM   6244 2HB  SER A 409       9.852  39.118 -12.026  1.00  0.84           H  
ATOM   6245  HG  SER A 409      10.183  41.585 -11.796  1.00  0.84           H  
ATOM   6246  N   LEU A 410       6.757  40.342 -10.372  1.00  0.78           N  
ATOM   6247  CA  LEU A 410       5.396  40.596 -10.810  1.00  0.78           C  
ATOM   6248  C   LEU A 410       5.378  42.027 -11.252  1.00  0.78           C  
ATOM   6249  O   LEU A 410       5.764  42.913 -10.470  1.00  0.78           O  
ATOM   6250  CB  LEU A 410       4.383  40.365  -9.665  1.00  0.78           C  
ATOM   6251  CG  LEU A 410       2.917  40.639  -9.917  1.00  0.78           C  
ATOM   6252  CD1 LEU A 410       2.403  39.736 -10.960  1.00  0.78           C  
ATOM   6253  CD2 LEU A 410       2.163  40.431  -8.621  1.00  0.78           C  
ATOM   6254  H   LEU A 410       7.248  41.066  -9.872  1.00  0.78           H  
ATOM   6255  HA  LEU A 410       5.153  39.954 -11.657  1.00  0.78           H  
ATOM   6256 1HB  LEU A 410       4.471  39.335  -9.320  1.00  0.78           H  
ATOM   6257 2HB  LEU A 410       4.639  41.018  -8.857  1.00  0.78           H  
ATOM   6258  HG  LEU A 410       2.788  41.657 -10.254  1.00  0.78           H  
ATOM   6259 1HD1 LEU A 410       1.349  39.933 -11.132  1.00  0.78           H  
ATOM   6260 2HD1 LEU A 410       2.958  39.921 -11.869  1.00  0.78           H  
ATOM   6261 3HD1 LEU A 410       2.532  38.699 -10.635  1.00  0.78           H  
ATOM   6262 1HD2 LEU A 410       1.116  40.633  -8.787  1.00  0.78           H  
ATOM   6263 2HD2 LEU A 410       2.292  39.403  -8.285  1.00  0.78           H  
ATOM   6264 3HD2 LEU A 410       2.535  41.097  -7.853  1.00  0.78           H  
ATOM   6265  N   THR A 411       5.000  42.234 -12.510  1.00  0.75           N  
ATOM   6266  CA  THR A 411       4.973  43.558 -13.082  1.00  0.75           C  
ATOM   6267  C   THR A 411       3.560  43.959 -13.382  1.00  0.75           C  
ATOM   6268  O   THR A 411       2.893  43.315 -14.200  1.00  0.75           O  
ATOM   6269  CB  THR A 411       5.771  43.631 -14.391  1.00  0.75           C  
ATOM   6270  OG1 THR A 411       7.129  43.278 -14.150  1.00  0.75           O  
ATOM   6271  CG2 THR A 411       5.716  45.036 -14.941  1.00  0.75           C  
ATOM   6272  H   THR A 411       4.719  41.448 -13.079  1.00  0.75           H  
ATOM   6273  HA  THR A 411       5.387  44.249 -12.372  1.00  0.75           H  
ATOM   6274  HB  THR A 411       5.344  42.939 -15.123  1.00  0.75           H  
ATOM   6275  HG1 THR A 411       7.467  43.796 -13.415  1.00  0.75           H  
ATOM   6276 1HG2 THR A 411       6.283  45.086 -15.869  1.00  0.75           H  
ATOM   6277 2HG2 THR A 411       4.679  45.311 -15.131  1.00  0.75           H  
ATOM   6278 3HG2 THR A 411       6.146  45.724 -14.217  1.00  0.75           H  
ATOM   6279  N   LEU A 412       3.102  44.993 -12.705  1.00  0.75           N  
ATOM   6280  CA  LEU A 412       1.737  45.437 -12.870  1.00  0.75           C  
ATOM   6281  C   LEU A 412       1.682  46.815 -13.472  1.00  0.75           C  
ATOM   6282  O   LEU A 412       2.572  47.641 -13.261  1.00  0.75           O  
ATOM   6283  CB  LEU A 412       0.973  45.396 -11.549  1.00  0.75           C  
ATOM   6284  CG  LEU A 412       0.935  44.038 -10.870  1.00  0.75           C  
ATOM   6285  CD1 LEU A 412       0.155  44.095  -9.621  1.00  0.75           C  
ATOM   6286  CD2 LEU A 412       0.352  43.069 -11.757  1.00  0.75           C  
ATOM   6287  H   LEU A 412       3.739  45.481 -12.077  1.00  0.75           H  
ATOM   6288  HA  LEU A 412       1.229  44.762 -13.556  1.00  0.75           H  
ATOM   6289 1HB  LEU A 412       1.446  46.067 -10.874  1.00  0.75           H  
ATOM   6290 2HB  LEU A 412      -0.051  45.729 -11.723  1.00  0.75           H  
ATOM   6291  HG  LEU A 412       1.943  43.744 -10.616  1.00  0.75           H  
ATOM   6292 1HD1 LEU A 412       0.175  43.102  -9.201  1.00  0.75           H  
ATOM   6293 2HD1 LEU A 412       0.571  44.803  -8.930  1.00  0.75           H  
ATOM   6294 3HD1 LEU A 412      -0.864  44.370  -9.845  1.00  0.75           H  
ATOM   6295 1HD2 LEU A 412       0.322  42.101 -11.268  1.00  0.75           H  
ATOM   6296 2HD2 LEU A 412      -0.641  43.391 -12.003  1.00  0.75           H  
ATOM   6297 3HD2 LEU A 412       0.935  43.003 -12.657  1.00  0.75           H  
ATOM   6298  N   ARG A 413       0.638  47.040 -14.245  1.00  0.80           N  
ATOM   6299  CA  ARG A 413       0.350  48.319 -14.851  1.00  0.80           C  
ATOM   6300  C   ARG A 413      -0.649  49.052 -13.999  1.00  0.80           C  
ATOM   6301  O   ARG A 413      -1.722  48.522 -13.689  1.00  0.80           O  
ATOM   6302  CB  ARG A 413      -0.197  48.148 -16.251  1.00  0.80           C  
ATOM   6303  CG  ARG A 413      -0.541  49.431 -16.981  1.00  0.80           C  
ATOM   6304  CD  ARG A 413      -0.805  49.152 -18.425  1.00  0.80           C  
ATOM   6305  NE  ARG A 413       0.413  48.711 -19.090  1.00  0.80           N  
ATOM   6306  CZ  ARG A 413       0.517  48.278 -20.360  1.00  0.80           C  
ATOM   6307  NH1 ARG A 413      -0.545  48.237 -21.151  1.00  0.80           N  
ATOM   6308  NH2 ARG A 413       1.703  47.894 -20.801  1.00  0.80           N  
ATOM   6309  H   ARG A 413      -0.023  46.288 -14.384  1.00  0.80           H  
ATOM   6310  HA  ARG A 413       1.262  48.903 -14.908  1.00  0.80           H  
ATOM   6311 1HB  ARG A 413       0.550  47.662 -16.851  1.00  0.80           H  
ATOM   6312 2HB  ARG A 413      -1.077  47.504 -16.231  1.00  0.80           H  
ATOM   6313 1HG  ARG A 413      -1.422  49.894 -16.532  1.00  0.80           H  
ATOM   6314 2HG  ARG A 413       0.311  50.117 -16.910  1.00  0.80           H  
ATOM   6315 1HD  ARG A 413      -1.550  48.362 -18.516  1.00  0.80           H  
ATOM   6316 2HD  ARG A 413      -1.160  50.055 -18.918  1.00  0.80           H  
ATOM   6317  HE  ARG A 413       1.279  48.719 -18.528  1.00  0.80           H  
ATOM   6318 1HH1 ARG A 413      -1.444  48.533 -20.801  1.00  0.80           H  
ATOM   6319 2HH1 ARG A 413      -0.455  47.910 -22.102  1.00  0.80           H  
ATOM   6320 1HH2 ARG A 413       2.515  47.929 -20.149  1.00  0.80           H  
ATOM   6321 2HH2 ARG A 413       1.817  47.567 -21.744  1.00  0.80           H  
ATOM   6322  N   PHE A 414      -0.307  50.266 -13.614  1.00  0.93           N  
ATOM   6323  CA  PHE A 414      -1.204  51.043 -12.783  1.00  0.93           C  
ATOM   6324  C   PHE A 414      -1.711  52.256 -13.519  1.00  0.93           C  
ATOM   6325  O   PHE A 414      -0.976  52.894 -14.259  1.00  0.93           O  
ATOM   6326  CB  PHE A 414      -0.498  51.478 -11.511  1.00  0.93           C  
ATOM   6327  CG  PHE A 414      -0.157  50.346 -10.603  1.00  0.93           C  
ATOM   6328  CD1 PHE A 414       0.995  49.633 -10.731  1.00  0.93           C  
ATOM   6329  CD2 PHE A 414      -1.017  49.995  -9.637  1.00  0.93           C  
ATOM   6330  CE1 PHE A 414       1.256  48.591  -9.873  1.00  0.93           C  
ATOM   6331  CE2 PHE A 414      -0.777  48.965  -8.779  1.00  0.93           C  
ATOM   6332  CZ  PHE A 414       0.361  48.255  -8.889  1.00  0.93           C  
ATOM   6333  H   PHE A 414       0.602  50.645 -13.900  1.00  0.93           H  
ATOM   6334  HA  PHE A 414      -2.062  50.426 -12.512  1.00  0.93           H  
ATOM   6335 1HB  PHE A 414       0.427  52.000 -11.770  1.00  0.93           H  
ATOM   6336 2HB  PHE A 414      -1.123  52.171 -10.983  1.00  0.93           H  
ATOM   6337  HD1 PHE A 414       1.703  49.898 -11.520  1.00  0.93           H  
ATOM   6338  HD2 PHE A 414      -1.925  50.554  -9.567  1.00  0.93           H  
ATOM   6339  HE1 PHE A 414       2.171  48.035  -9.984  1.00  0.93           H  
ATOM   6340  HE2 PHE A 414      -1.506  48.715  -8.026  1.00  0.93           H  
ATOM   6341  HZ  PHE A 414       0.555  47.431  -8.209  1.00  0.93           H  
ATOM   6342  N   THR A 415      -2.961  52.603 -13.272  1.00  1.14           N  
ATOM   6343  CA  THR A 415      -3.553  53.784 -13.881  1.00  1.14           C  
ATOM   6344  C   THR A 415      -3.766  54.976 -12.942  1.00  1.14           C  
ATOM   6345  O   THR A 415      -4.132  56.059 -13.394  1.00  1.14           O  
ATOM   6346  CB  THR A 415      -4.880  53.385 -14.509  1.00  1.14           C  
ATOM   6347  OG1 THR A 415      -5.714  52.834 -13.489  1.00  1.14           O  
ATOM   6348  CG2 THR A 415      -4.656  52.341 -15.596  1.00  1.14           C  
ATOM   6349  H   THR A 415      -3.548  51.979 -12.715  1.00  1.14           H  
ATOM   6350  HA  THR A 415      -2.890  54.115 -14.679  1.00  1.14           H  
ATOM   6351  HB  THR A 415      -5.360  54.265 -14.931  1.00  1.14           H  
ATOM   6352  HG1 THR A 415      -5.351  51.944 -13.248  1.00  1.14           H  
ATOM   6353 1HG2 THR A 415      -5.612  52.057 -16.032  1.00  1.14           H  
ATOM   6354 2HG2 THR A 415      -4.010  52.753 -16.369  1.00  1.14           H  
ATOM   6355 3HG2 THR A 415      -4.183  51.458 -15.158  1.00  1.14           H  
ATOM   6356  N   ALA A 416      -3.549  54.793 -11.643  1.00  1.43           N  
ATOM   6357  CA  ALA A 416      -3.789  55.867 -10.669  1.00  1.43           C  
ATOM   6358  C   ALA A 416      -5.186  56.471 -10.877  1.00  1.43           C  
ATOM   6359  O   ALA A 416      -6.172  55.726 -10.875  1.00  1.43           O  
ATOM   6360  CB  ALA A 416      -2.693  56.920 -10.766  1.00  1.43           C  
ATOM   6361  H   ALA A 416      -3.220  53.895 -11.328  1.00  1.43           H  
ATOM   6362  HA  ALA A 416      -3.761  55.449  -9.671  1.00  1.43           H  
ATOM   6363 1HB  ALA A 416      -2.865  57.690 -10.012  1.00  1.43           H  
ATOM   6364 2HB  ALA A 416      -1.728  56.444 -10.582  1.00  1.43           H  
ATOM   6365 3HB  ALA A 416      -2.688  57.371 -11.756  1.00  1.43           H  
ATOM   6366  N   ARG A 417      -5.249  57.806 -11.047  1.00  1.80           N  
ATOM   6367  CA  ARG A 417      -6.466  58.609 -11.240  1.00  1.80           C  
ATOM   6368  C   ARG A 417      -6.809  59.321  -9.939  1.00  1.80           C  
ATOM   6369  O   ARG A 417      -6.449  60.485  -9.759  1.00  1.80           O  
ATOM   6370  OXT ARG A 417      -7.142  58.635  -8.974  1.00  1.80           O  
ATOM   6371  CB  ARG A 417      -7.680  57.790 -11.685  1.00  1.80           C  
ATOM   6372  CG  ARG A 417      -8.917  58.605 -12.075  1.00  1.80           C  
ATOM   6373  CD  ARG A 417     -10.038  57.720 -12.539  1.00  1.80           C  
ATOM   6374  NE  ARG A 417     -11.238  58.481 -12.879  1.00  1.80           N  
ATOM   6375  CZ  ARG A 417     -11.500  59.013 -14.091  1.00  1.80           C  
ATOM   6376  NH1 ARG A 417     -10.645  58.865 -15.080  1.00  1.80           N  
ATOM   6377  NH2 ARG A 417     -12.622  59.685 -14.285  1.00  1.80           N  
ATOM   6378  H   ARG A 417      -4.379  58.310 -11.045  1.00  1.80           H  
ATOM   6379  HA  ARG A 417      -6.269  59.361 -12.005  1.00  1.80           H  
ATOM   6380 1HB  ARG A 417      -7.427  57.129 -12.518  1.00  1.80           H  
ATOM   6381 2HB  ARG A 417      -8.021  57.186 -10.853  1.00  1.80           H  
ATOM   6382 1HG  ARG A 417      -9.265  59.174 -11.213  1.00  1.80           H  
ATOM   6383 2HG  ARG A 417      -8.663  59.289 -12.885  1.00  1.80           H  
ATOM   6384 1HD  ARG A 417      -9.728  57.153 -13.417  1.00  1.80           H  
ATOM   6385 2HD  ARG A 417     -10.298  57.026 -11.740  1.00  1.80           H  
ATOM   6386  HE  ARG A 417     -11.925  58.614 -12.150  1.00  1.80           H  
ATOM   6387 1HH1 ARG A 417      -9.790  58.348 -14.934  1.00  1.80           H  
ATOM   6388 2HH1 ARG A 417     -10.847  59.264 -15.985  1.00  1.80           H  
ATOM   6389 1HH2 ARG A 417     -13.280  59.799 -13.526  1.00  1.80           H  
ATOM   6390 2HH2 ARG A 417     -12.821  60.084 -15.190  1.00  1.80           H  
ENDMDL

REMARK ID 699296 DOMAINID 689720 MODEL 5 2026-01-17_00000200_full_19
MODEL     5
ATOM      1  N   MET A   1       4.235  -0.447  -0.944  1.00  9.08           N  
ATOM      2  CA  MET A   1       4.788   0.822  -1.420  1.00  9.08           C  
ATOM      3  C   MET A   1       4.622   1.963  -0.403  1.00  9.08           C  
ATOM      4  O   MET A   1       4.228   1.740   0.734  1.00  9.08           O  
ATOM      5  CB  MET A   1       4.146   1.192  -2.755  1.00  9.08           C  
ATOM      6  CG  MET A   1       2.656   1.442  -2.687  1.00  9.08           C  
ATOM      7  SD  MET A   1       2.003   2.074  -4.225  1.00  9.08           S  
ATOM      8  CE  MET A   1       2.856   3.642  -4.270  1.00  9.08           C  
ATOM      9 1H   MET A   1       3.864  -0.972  -1.721  1.00  9.08           H  
ATOM     10 2H   MET A   1       4.962  -1.011  -0.510  1.00  9.08           H  
ATOM     11 3H   MET A   1       3.481  -0.296  -0.272  1.00  9.08           H  
ATOM     12  HA  MET A   1       5.856   0.685  -1.578  1.00  9.08           H  
ATOM     13 1HB  MET A   1       4.624   2.071  -3.169  1.00  9.08           H  
ATOM     14 2HB  MET A   1       4.306   0.379  -3.461  1.00  9.08           H  
ATOM     15 1HG  MET A   1       2.162   0.494  -2.476  1.00  9.08           H  
ATOM     16 2HG  MET A   1       2.407   2.100  -1.901  1.00  9.08           H  
ATOM     17 1HE  MET A   1       2.579   4.178  -5.174  1.00  9.08           H  
ATOM     18 2HE  MET A   1       2.596   4.235  -3.398  1.00  9.08           H  
ATOM     19 3HE  MET A   1       3.925   3.461  -4.282  1.00  9.08           H  
ATOM     20  N   GLN A   2       4.939   3.201  -0.795  1.00  8.92           N  
ATOM     21  CA  GLN A   2       4.791   4.353   0.118  1.00  8.92           C  
ATOM     22  C   GLN A   2       3.328   4.798   0.329  1.00  8.92           C  
ATOM     23  O   GLN A   2       3.020   5.546   1.262  1.00  8.92           O  
ATOM     24  CB  GLN A   2       5.619   5.539  -0.406  1.00  8.92           C  
ATOM     25  CG  GLN A   2       5.096   6.167  -1.712  1.00  8.92           C  
ATOM     26  CD  GLN A   2       5.631   5.463  -2.927  1.00  8.92           C  
ATOM     27  OE1 GLN A   2       5.924   4.264  -2.861  1.00  8.92           O  
ATOM     28  NE2 GLN A   2       5.762   6.185  -4.037  1.00  8.92           N  
ATOM     29  H   GLN A   2       5.290   3.367  -1.729  1.00  8.92           H  
ATOM     30  HA  GLN A   2       5.187   4.069   1.091  1.00  8.92           H  
ATOM     31 1HB  GLN A   2       5.652   6.320   0.352  1.00  8.92           H  
ATOM     32 2HB  GLN A   2       6.644   5.215  -0.582  1.00  8.92           H  
ATOM     33 1HG  GLN A   2       4.013   6.130  -1.742  1.00  8.92           H  
ATOM     34 2HG  GLN A   2       5.427   7.203  -1.755  1.00  8.92           H  
ATOM     35 1HE2 GLN A   2       6.118   5.763  -4.873  1.00  8.92           H  
ATOM     36 2HE2 GLN A   2       5.509   7.154  -4.034  1.00  8.92           H  
ATOM     37  N   GLU A   3       2.458   4.309  -0.542  1.00  8.58           N  
ATOM     38  CA  GLU A   3       1.036   4.626  -0.668  1.00  8.58           C  
ATOM     39  C   GLU A   3       0.842   6.051  -1.178  1.00  8.58           C  
ATOM     40  O   GLU A   3       1.557   6.986  -0.794  1.00  8.58           O  
ATOM     41  CB  GLU A   3       0.239   4.362   0.620  1.00  8.58           C  
ATOM     42  CG  GLU A   3      -1.283   4.677   0.491  1.00  8.58           C  
ATOM     43  CD  GLU A   3      -2.013   3.854  -0.597  1.00  8.58           C  
ATOM     44  OE1 GLU A   3      -2.587   2.835  -0.304  1.00  8.58           O  
ATOM     45  OE2 GLU A   3      -2.037   4.309  -1.734  1.00  8.58           O  
ATOM     46  H   GLU A   3       2.844   3.680  -1.224  1.00  8.58           H  
ATOM     47  HA  GLU A   3       0.618   3.958  -1.423  1.00  8.58           H  
ATOM     48 1HB  GLU A   3       0.354   3.317   0.917  1.00  8.58           H  
ATOM     49 2HB  GLU A   3       0.619   4.976   1.432  1.00  8.58           H  
ATOM     50 1HG  GLU A   3      -1.753   4.463   1.451  1.00  8.58           H  
ATOM     51 2HG  GLU A   3      -1.411   5.737   0.300  1.00  8.58           H  
ATOM     52  N   ILE A   4      -0.090   6.168  -2.115  1.00  8.04           N  
ATOM     53  CA  ILE A   4      -0.430   7.398  -2.805  1.00  8.04           C  
ATOM     54  C   ILE A   4      -1.705   8.014  -2.265  1.00  8.04           C  
ATOM     55  O   ILE A   4      -1.832   9.239  -2.196  1.00  8.04           O  
ATOM     56  CB  ILE A   4      -0.587   7.171  -4.308  1.00  8.04           C  
ATOM     57  CG1 ILE A   4       0.691   6.555  -4.861  1.00  8.04           C  
ATOM     58  CG2 ILE A   4      -0.906   8.491  -4.987  1.00  8.04           C  
ATOM     59  CD1 ILE A   4       1.947   7.371  -4.605  1.00  8.04           C  
ATOM     60  H   ILE A   4      -0.649   5.341  -2.308  1.00  8.04           H  
ATOM     61  HA  ILE A   4       0.378   8.110  -2.653  1.00  8.04           H  
ATOM     62  HB  ILE A   4      -1.400   6.466  -4.488  1.00  8.04           H  
ATOM     63 1HG1 ILE A   4       0.806   5.580  -4.412  1.00  8.04           H  
ATOM     64 2HG1 ILE A   4       0.581   6.427  -5.938  1.00  8.04           H  
ATOM     65 1HG2 ILE A   4      -1.027   8.334  -6.057  1.00  8.04           H  
ATOM     66 2HG2 ILE A   4      -1.834   8.898  -4.579  1.00  8.04           H  
ATOM     67 3HG2 ILE A   4      -0.097   9.199  -4.814  1.00  8.04           H  
ATOM     68 1HD1 ILE A   4       2.808   6.855  -5.028  1.00  8.04           H  
ATOM     69 2HD1 ILE A   4       1.845   8.351  -5.071  1.00  8.04           H  
ATOM     70 3HD1 ILE A   4       2.093   7.494  -3.533  1.00  8.04           H  
ATOM     71  N   ARG A   5      -2.666   7.162  -1.908  1.00  7.30           N  
ATOM     72  CA  ARG A   5      -3.984   7.630  -1.489  1.00  7.30           C  
ATOM     73  C   ARG A   5      -3.911   8.605  -0.314  1.00  7.30           C  
ATOM     74  O   ARG A   5      -4.720   9.530  -0.227  1.00  7.30           O  
ATOM     75  CB  ARG A   5      -4.861   6.457  -1.071  1.00  7.30           C  
ATOM     76  CG  ARG A   5      -5.312   5.535  -2.195  1.00  7.30           C  
ATOM     77  CD  ARG A   5      -6.216   4.441  -1.690  1.00  7.30           C  
ATOM     78  NE  ARG A   5      -5.505   3.449  -0.876  1.00  7.30           N  
ATOM     79  CZ  ARG A   5      -6.081   2.502  -0.120  1.00  7.30           C  
ATOM     80  NH1 ARG A   5      -7.393   2.391  -0.046  1.00  7.30           N  
ATOM     81  NH2 ARG A   5      -5.290   1.683   0.539  1.00  7.30           N  
ATOM     82  H   ARG A   5      -2.476   6.157  -1.943  1.00  7.30           H  
ATOM     83  HA  ARG A   5      -4.451   8.130  -2.337  1.00  7.30           H  
ATOM     84 1HB  ARG A   5      -4.317   5.845  -0.350  1.00  7.30           H  
ATOM     85 2HB  ARG A   5      -5.752   6.831  -0.571  1.00  7.30           H  
ATOM     86 1HG  ARG A   5      -5.846   6.112  -2.950  1.00  7.30           H  
ATOM     87 2HG  ARG A   5      -4.432   5.068  -2.646  1.00  7.30           H  
ATOM     88 1HD  ARG A   5      -7.003   4.879  -1.077  1.00  7.30           H  
ATOM     89 2HD  ARG A   5      -6.663   3.925  -2.538  1.00  7.30           H  
ATOM     90  HE  ARG A   5      -4.474   3.445  -0.879  1.00  7.30           H  
ATOM     91 1HH1 ARG A   5      -7.983   3.029  -0.560  1.00  7.30           H  
ATOM     92 2HH1 ARG A   5      -7.809   1.672   0.525  1.00  7.30           H  
ATOM     93 1HH2 ARG A   5      -4.269   1.821   0.439  1.00  7.30           H  
ATOM     94 2HH2 ARG A   5      -5.666   0.948   1.110  1.00  7.30           H  
ATOM     95  N   LYS A   6      -2.911   8.429   0.560  1.00  6.38           N  
ATOM     96  CA  LYS A   6      -2.720   9.292   1.727  1.00  6.38           C  
ATOM     97  C   LYS A   6      -2.401  10.737   1.319  1.00  6.38           C  
ATOM     98  O   LYS A   6      -2.547  11.657   2.124  1.00  6.38           O  
ATOM     99  CB  LYS A   6      -1.594   8.757   2.623  1.00  6.38           C  
ATOM    100  CG  LYS A   6      -0.171   8.923   2.046  1.00  6.38           C  
ATOM    101  CD  LYS A   6       0.902   8.341   2.981  1.00  6.38           C  
ATOM    102  CE  LYS A   6       2.309   8.810   2.580  1.00  6.38           C  
ATOM    103  NZ  LYS A   6       2.730   8.280   1.267  1.00  6.38           N  
ATOM    104  H   LYS A   6      -2.276   7.657   0.415  1.00  6.38           H  
ATOM    105  HA  LYS A   6      -3.647   9.303   2.302  1.00  6.38           H  
ATOM    106 1HB  LYS A   6      -1.627   9.268   3.586  1.00  6.38           H  
ATOM    107 2HB  LYS A   6      -1.756   7.693   2.811  1.00  6.38           H  
ATOM    108 1HG  LYS A   6      -0.108   8.412   1.078  1.00  6.38           H  
ATOM    109 2HG  LYS A   6       0.041   9.980   1.892  1.00  6.38           H  
ATOM    110 1HD  LYS A   6       0.704   8.633   4.010  1.00  6.38           H  
ATOM    111 2HD  LYS A   6       0.879   7.247   2.916  1.00  6.38           H  
ATOM    112 1HE  LYS A   6       2.316   9.896   2.537  1.00  6.38           H  
ATOM    113 2HE  LYS A   6       3.022   8.480   3.334  1.00  6.38           H  
ATOM    114 1HZ  LYS A   6       3.648   8.605   1.042  1.00  6.38           H  
ATOM    115 2HZ  LYS A   6       2.740   7.252   1.296  1.00  6.38           H  
ATOM    116 3HZ  LYS A   6       2.086   8.572   0.538  1.00  6.38           H  
ATOM    117  N   SER A   7      -1.918  10.916   0.080  1.00  5.35           N  
ATOM    118  CA  SER A   7      -1.574  12.214  -0.472  1.00  5.35           C  
ATOM    119  C   SER A   7      -2.778  12.754  -1.245  1.00  5.35           C  
ATOM    120  O   SER A   7      -3.190  13.903  -1.063  1.00  5.35           O  
ATOM    121  CB  SER A   7      -0.355  12.105  -1.373  1.00  5.35           C  
ATOM    122  OG  SER A   7      -0.025  13.348  -1.940  1.00  5.35           O  
ATOM    123  H   SER A   7      -1.828  10.118  -0.538  1.00  5.35           H  
ATOM    124  HA  SER A   7      -1.330  12.889   0.341  1.00  5.35           H  
ATOM    125 1HB  SER A   7       0.487  11.731  -0.792  1.00  5.35           H  
ATOM    126 2HB  SER A   7      -0.547  11.386  -2.166  1.00  5.35           H  
ATOM    127  HG  SER A   7      -0.699  13.522  -2.605  1.00  5.35           H  
ATOM    128  N   ASP A   8      -3.395  11.892  -2.065  1.00  4.31           N  
ATOM    129  CA  ASP A   8      -4.538  12.301  -2.893  1.00  4.31           C  
ATOM    130  C   ASP A   8      -5.704  12.827  -2.059  1.00  4.31           C  
ATOM    131  O   ASP A   8      -6.394  13.768  -2.454  1.00  4.31           O  
ATOM    132  CB  ASP A   8      -5.065  11.136  -3.742  1.00  4.31           C  
ATOM    133  CG  ASP A   8      -4.180  10.738  -4.930  1.00  4.31           C  
ATOM    134  OD1 ASP A   8      -3.280  11.472  -5.264  1.00  4.31           O  
ATOM    135  OD2 ASP A   8      -4.443   9.705  -5.509  1.00  4.31           O  
ATOM    136  H   ASP A   8      -3.023  10.945  -2.136  1.00  4.31           H  
ATOM    137  HA  ASP A   8      -4.209  13.098  -3.559  1.00  4.31           H  
ATOM    138 1HB  ASP A   8      -5.174  10.267  -3.101  1.00  4.31           H  
ATOM    139 2HB  ASP A   8      -6.059  11.383  -4.112  1.00  4.31           H  
ATOM    140  N   ARG A   9      -5.906  12.229  -0.889  1.00  3.38           N  
ATOM    141  CA  ARG A   9      -6.986  12.605   0.008  1.00  3.38           C  
ATOM    142  C   ARG A   9      -6.439  13.282   1.265  1.00  3.38           C  
ATOM    143  O   ARG A   9      -7.121  13.332   2.298  1.00  3.38           O  
ATOM    144  CB  ARG A   9      -7.769  11.373   0.421  1.00  3.38           C  
ATOM    145  CG  ARG A   9      -8.426  10.599  -0.704  1.00  3.38           C  
ATOM    146  CD  ARG A   9      -9.180   9.405  -0.188  1.00  3.38           C  
ATOM    147  NE  ARG A   9      -9.808   8.651  -1.270  1.00  3.38           N  
ATOM    148  CZ  ARG A   9     -10.567   7.545  -1.105  1.00  3.38           C  
ATOM    149  NH1 ARG A   9     -10.792   7.068   0.098  1.00  3.38           N  
ATOM    150  NH2 ARG A   9     -11.087   6.939  -2.160  1.00  3.38           N  
ATOM    151  H   ARG A   9      -5.313  11.440  -0.627  1.00  3.38           H  
ATOM    152  HA  ARG A   9      -7.649  13.298  -0.508  1.00  3.38           H  
ATOM    153 1HB  ARG A   9      -7.119  10.692   0.975  1.00  3.38           H  
ATOM    154 2HB  ARG A   9      -8.563  11.684   1.069  1.00  3.38           H  
ATOM    155 1HG  ARG A   9      -9.117  11.247  -1.242  1.00  3.38           H  
ATOM    156 2HG  ARG A   9      -7.652  10.243  -1.388  1.00  3.38           H  
ATOM    157 1HD  ARG A   9      -8.491   8.740   0.338  1.00  3.38           H  
ATOM    158 2HD  ARG A   9      -9.959   9.733   0.501  1.00  3.38           H  
ATOM    159  HE  ARG A   9      -9.664   8.983  -2.215  1.00  3.38           H  
ATOM    160 1HH1 ARG A   9     -10.401   7.528   0.906  1.00  3.38           H  
ATOM    161 2HH1 ARG A   9     -11.358   6.237   0.218  1.00  3.38           H  
ATOM    162 1HH2 ARG A   9     -10.918   7.302  -3.088  1.00  3.38           H  
ATOM    163 2HH2 ARG A   9     -11.654   6.113  -2.034  1.00  3.38           H  
ATOM    164  N   ALA A  10      -5.222  13.834   1.169  1.00  2.63           N  
ATOM    165  CA  ALA A  10      -4.549  14.448   2.308  1.00  2.63           C  
ATOM    166  C   ALA A  10      -5.305  15.579   2.968  1.00  2.63           C  
ATOM    167  O   ALA A  10      -5.207  15.733   4.174  1.00  2.63           O  
ATOM    168  CB  ALA A  10      -3.209  15.003   1.898  1.00  2.63           C  
ATOM    169  H   ALA A  10      -4.712  13.805   0.284  1.00  2.63           H  
ATOM    170  HA  ALA A  10      -4.385  13.667   3.048  1.00  2.63           H  
ATOM    171 1HB  ALA A  10      -2.706  15.414   2.770  1.00  2.63           H  
ATOM    172 2HB  ALA A  10      -2.619  14.222   1.485  1.00  2.63           H  
ATOM    173 3HB  ALA A  10      -3.350  15.787   1.154  1.00  2.63           H  
ATOM    174  N   ASP A  11      -6.044  16.404   2.235  1.00  2.07           N  
ATOM    175  CA  ASP A  11      -6.706  17.510   2.933  1.00  2.07           C  
ATOM    176  C   ASP A  11      -7.755  17.015   3.934  1.00  2.07           C  
ATOM    177  O   ASP A  11      -7.866  17.526   5.056  1.00  2.07           O  
ATOM    178  CB  ASP A  11      -7.376  18.444   1.932  1.00  2.07           C  
ATOM    179  CG  ASP A  11      -6.376  19.250   1.111  1.00  2.07           C  
ATOM    180  OD1 ASP A  11      -5.220  19.281   1.465  1.00  2.07           O  
ATOM    181  OD2 ASP A  11      -6.779  19.819   0.128  1.00  2.07           O  
ATOM    182  H   ASP A  11      -6.134  16.276   1.236  1.00  2.07           H  
ATOM    183  HA  ASP A  11      -5.950  18.070   3.482  1.00  2.07           H  
ATOM    184 1HB  ASP A  11      -8.009  17.864   1.258  1.00  2.07           H  
ATOM    185 2HB  ASP A  11      -8.027  19.136   2.468  1.00  2.07           H  
ATOM    186  N   ASP A  12      -8.499  15.985   3.540  1.00  1.68           N  
ATOM    187  CA  ASP A  12      -9.540  15.455   4.402  1.00  1.68           C  
ATOM    188  C   ASP A  12      -8.917  14.615   5.494  1.00  1.68           C  
ATOM    189  O   ASP A  12      -9.318  14.688   6.660  1.00  1.68           O  
ATOM    190  CB  ASP A  12     -10.510  14.615   3.592  1.00  1.68           C  
ATOM    191  CG  ASP A  12     -11.312  15.440   2.595  1.00  1.68           C  
ATOM    192  OD1 ASP A  12     -11.302  16.645   2.697  1.00  1.68           O  
ATOM    193  OD2 ASP A  12     -11.920  14.857   1.732  1.00  1.68           O  
ATOM    194  H   ASP A  12      -8.341  15.579   2.629  1.00  1.68           H  
ATOM    195  HA  ASP A  12     -10.077  16.283   4.862  1.00  1.68           H  
ATOM    196 1HB  ASP A  12      -9.957  13.845   3.053  1.00  1.68           H  
ATOM    197 2HB  ASP A  12     -11.201  14.122   4.270  1.00  1.68           H  
ATOM    198  N   LEU A  13      -7.896  13.851   5.120  1.00  1.43           N  
ATOM    199  CA  LEU A  13      -7.222  13.005   6.074  1.00  1.43           C  
ATOM    200  C   LEU A  13      -6.580  13.870   7.126  1.00  1.43           C  
ATOM    201  O   LEU A  13      -6.759  13.630   8.313  1.00  1.43           O  
ATOM    202  CB  LEU A  13      -6.178  12.146   5.379  1.00  1.43           C  
ATOM    203  CG  LEU A  13      -5.341  11.234   6.258  1.00  1.43           C  
ATOM    204  CD1 LEU A  13      -6.245  10.259   7.031  1.00  1.43           C  
ATOM    205  CD2 LEU A  13      -4.380  10.477   5.346  1.00  1.43           C  
ATOM    206  H   LEU A  13      -7.594  13.837   4.146  1.00  1.43           H  
ATOM    207  HA  LEU A  13      -7.955  12.357   6.548  1.00  1.43           H  
ATOM    208 1HB  LEU A  13      -6.653  11.556   4.621  1.00  1.43           H  
ATOM    209 2HB  LEU A  13      -5.488  12.816   4.884  1.00  1.43           H  
ATOM    210  HG  LEU A  13      -4.778  11.829   6.977  1.00  1.43           H  
ATOM    211 1HD1 LEU A  13      -5.632   9.605   7.654  1.00  1.43           H  
ATOM    212 2HD1 LEU A  13      -6.928  10.824   7.661  1.00  1.43           H  
ATOM    213 3HD1 LEU A  13      -6.807   9.666   6.343  1.00  1.43           H  
ATOM    214 1HD2 LEU A  13      -3.762   9.830   5.935  1.00  1.43           H  
ATOM    215 2HD2 LEU A  13      -4.951   9.884   4.627  1.00  1.43           H  
ATOM    216 3HD2 LEU A  13      -3.749  11.191   4.806  1.00  1.43           H  
ATOM    217  N   ALA A  14      -5.869  14.910   6.702  1.00  1.30           N  
ATOM    218  CA  ALA A  14      -5.196  15.787   7.629  1.00  1.30           C  
ATOM    219  C   ALA A  14      -6.185  16.384   8.603  1.00  1.30           C  
ATOM    220  O   ALA A  14      -5.883  16.489   9.785  1.00  1.30           O  
ATOM    221  CB  ALA A  14      -4.480  16.894   6.877  1.00  1.30           C  
ATOM    222  H   ALA A  14      -5.764  15.089   5.713  1.00  1.30           H  
ATOM    223  HA  ALA A  14      -4.468  15.202   8.187  1.00  1.30           H  
ATOM    224 1HB  ALA A  14      -3.965  17.541   7.583  1.00  1.30           H  
ATOM    225 2HB  ALA A  14      -3.759  16.458   6.188  1.00  1.30           H  
ATOM    226 3HB  ALA A  14      -5.213  17.477   6.312  1.00  1.30           H  
ATOM    227  N   ALA A  15      -7.385  16.753   8.145  1.00  1.26           N  
ATOM    228  CA  ALA A  15      -8.367  17.277   9.083  1.00  1.26           C  
ATOM    229  C   ALA A  15      -8.768  16.223  10.128  1.00  1.26           C  
ATOM    230  O   ALA A  15      -8.835  16.504  11.333  1.00  1.26           O  
ATOM    231  CB  ALA A  15      -9.591  17.739   8.322  1.00  1.26           C  
ATOM    232  H   ALA A  15      -7.610  16.698   7.148  1.00  1.26           H  
ATOM    233  HA  ALA A  15      -7.921  18.122   9.603  1.00  1.26           H  
ATOM    234 1HB  ALA A  15     -10.315  18.155   9.017  1.00  1.26           H  
ATOM    235 2HB  ALA A  15      -9.300  18.498   7.595  1.00  1.26           H  
ATOM    236 3HB  ALA A  15     -10.033  16.891   7.799  1.00  1.26           H  
ATOM    237  N   LEU A  16      -8.976  14.982   9.677  1.00  1.27           N  
ATOM    238  CA  LEU A  16      -9.375  13.918  10.595  1.00  1.27           C  
ATOM    239  C   LEU A  16      -8.281  13.624  11.600  1.00  1.27           C  
ATOM    240  O   LEU A  16      -8.527  13.430  12.790  1.00  1.27           O  
ATOM    241  CB  LEU A  16      -9.663  12.635   9.816  1.00  1.27           C  
ATOM    242  CG  LEU A  16     -10.874  12.633   8.939  1.00  1.27           C  
ATOM    243  CD1 LEU A  16     -10.889  11.340   8.147  1.00  1.27           C  
ATOM    244  CD2 LEU A  16     -12.099  12.774   9.795  1.00  1.27           C  
ATOM    245  H   LEU A  16      -8.895  14.787   8.675  1.00  1.27           H  
ATOM    246  HA  LEU A  16     -10.268  14.234  11.130  1.00  1.27           H  
ATOM    247 1HB  LEU A  16      -8.807  12.421   9.181  1.00  1.27           H  
ATOM    248 2HB  LEU A  16      -9.777  11.826  10.507  1.00  1.27           H  
ATOM    249  HG  LEU A  16     -10.826  13.461   8.237  1.00  1.27           H  
ATOM    250 1HD1 LEU A  16     -11.762  11.317   7.495  1.00  1.27           H  
ATOM    251 2HD1 LEU A  16      -9.985  11.277   7.544  1.00  1.27           H  
ATOM    252 3HD1 LEU A  16     -10.927  10.499   8.830  1.00  1.27           H  
ATOM    253 1HD2 LEU A  16     -12.985  12.769   9.161  1.00  1.27           H  
ATOM    254 2HD2 LEU A  16     -12.141  11.947  10.494  1.00  1.27           H  
ATOM    255 3HD2 LEU A  16     -12.048  13.713  10.345  1.00  1.27           H  
ATOM    256  N   VAL A  17      -7.063  13.644  11.109  1.00  1.35           N  
ATOM    257  CA  VAL A  17      -5.880  13.379  11.886  1.00  1.35           C  
ATOM    258  C   VAL A  17      -5.576  14.496  12.869  1.00  1.35           C  
ATOM    259  O   VAL A  17      -5.242  14.240  14.023  1.00  1.35           O  
ATOM    260  CB  VAL A  17      -4.728  13.136  10.939  1.00  1.35           C  
ATOM    261  CG1 VAL A  17      -3.498  13.040  11.672  1.00  1.35           C  
ATOM    262  CG2 VAL A  17      -4.999  11.854  10.196  1.00  1.35           C  
ATOM    263  H   VAL A  17      -6.951  13.826  10.114  1.00  1.35           H  
ATOM    264  HA  VAL A  17      -6.049  12.461  12.449  1.00  1.35           H  
ATOM    265  HB  VAL A  17      -4.645  13.965  10.242  1.00  1.35           H  
ATOM    266 1HG1 VAL A  17      -2.703  12.865  10.953  1.00  1.35           H  
ATOM    267 2HG1 VAL A  17      -3.313  13.970  12.209  1.00  1.35           H  
ATOM    268 3HG1 VAL A  17      -3.568  12.213  12.377  1.00  1.35           H  
ATOM    269 1HG2 VAL A  17      -4.183  11.643   9.506  1.00  1.35           H  
ATOM    270 2HG2 VAL A  17      -5.092  11.071  10.916  1.00  1.35           H  
ATOM    271 3HG2 VAL A  17      -5.919  11.923   9.651  1.00  1.35           H  
ATOM    272  N   ALA A  18      -5.718  15.741  12.427  1.00  1.47           N  
ATOM    273  CA  ALA A  18      -5.484  16.921  13.247  1.00  1.47           C  
ATOM    274  C   ALA A  18      -6.378  16.900  14.475  1.00  1.47           C  
ATOM    275  O   ALA A  18      -6.000  17.383  15.540  1.00  1.47           O  
ATOM    276  CB  ALA A  18      -5.751  18.178  12.441  1.00  1.47           C  
ATOM    277  H   ALA A  18      -5.986  15.891  11.462  1.00  1.47           H  
ATOM    278  HA  ALA A  18      -4.446  16.909  13.577  1.00  1.47           H  
ATOM    279 1HB  ALA A  18      -5.562  19.054  13.057  1.00  1.47           H  
ATOM    280 2HB  ALA A  18      -5.099  18.196  11.570  1.00  1.47           H  
ATOM    281 3HB  ALA A  18      -6.791  18.177  12.115  1.00  1.47           H  
ATOM    282  N   ALA A  19      -7.564  16.316  14.327  1.00  1.62           N  
ATOM    283  CA  ALA A  19      -8.526  16.185  15.403  1.00  1.62           C  
ATOM    284  C   ALA A  19      -8.194  15.047  16.382  1.00  1.62           C  
ATOM    285  O   ALA A  19      -8.839  14.927  17.422  1.00  1.62           O  
ATOM    286  CB  ALA A  19      -9.897  15.930  14.809  1.00  1.62           C  
ATOM    287  H   ALA A  19      -7.832  15.986  13.397  1.00  1.62           H  
ATOM    288  HA  ALA A  19      -8.535  17.121  15.960  1.00  1.62           H  
ATOM    289 1HB  ALA A  19     -10.635  15.865  15.605  1.00  1.62           H  
ATOM    290 2HB  ALA A  19     -10.158  16.743  14.132  1.00  1.62           H  
ATOM    291 3HB  ALA A  19      -9.880  14.992  14.252  1.00  1.62           H  
ATOM    292  N   LEU A  20      -7.210  14.202  16.071  1.00  1.78           N  
ATOM    293  CA  LEU A  20      -6.905  13.045  16.912  1.00  1.78           C  
ATOM    294  C   LEU A  20      -6.717  13.325  18.424  1.00  1.78           C  
ATOM    295  O   LEU A  20      -7.228  12.550  19.230  1.00  1.78           O  
ATOM    296  CB  LEU A  20      -5.695  12.276  16.354  1.00  1.78           C  
ATOM    297  CG  LEU A  20      -5.251  11.038  17.131  1.00  1.78           C  
ATOM    298  CD1 LEU A  20      -6.353   9.979  17.066  1.00  1.78           C  
ATOM    299  CD2 LEU A  20      -3.946  10.540  16.549  1.00  1.78           C  
ATOM    300  H   LEU A  20      -6.654  14.344  15.231  1.00  1.78           H  
ATOM    301  HA  LEU A  20      -7.741  12.374  16.821  1.00  1.78           H  
ATOM    302 1HB  LEU A  20      -5.969  11.933  15.356  1.00  1.78           H  
ATOM    303 2HB  LEU A  20      -4.848  12.922  16.229  1.00  1.78           H  
ATOM    304  HG  LEU A  20      -5.094  11.299  18.180  1.00  1.78           H  
ATOM    305 1HD1 LEU A  20      -6.048   9.105  17.612  1.00  1.78           H  
ATOM    306 2HD1 LEU A  20      -7.261  10.377  17.503  1.00  1.78           H  
ATOM    307 3HD1 LEU A  20      -6.533   9.708  16.026  1.00  1.78           H  
ATOM    308 1HD2 LEU A  20      -3.607   9.668  17.103  1.00  1.78           H  
ATOM    309 2HD2 LEU A  20      -4.081  10.279  15.498  1.00  1.78           H  
ATOM    310 3HD2 LEU A  20      -3.200  11.334  16.633  1.00  1.78           H  
ATOM    311  N   PRO A  21      -5.945  14.348  18.872  1.00  1.92           N  
ATOM    312  CA  PRO A  21      -5.752  14.672  20.273  1.00  1.92           C  
ATOM    313  C   PRO A  21      -6.841  15.563  20.869  1.00  1.92           C  
ATOM    314  O   PRO A  21      -6.748  15.967  22.028  1.00  1.92           O  
ATOM    315  CB  PRO A  21      -4.403  15.394  20.245  1.00  1.92           C  
ATOM    316  CG  PRO A  21      -4.415  16.126  18.932  1.00  1.92           C  
ATOM    317  CD  PRO A  21      -5.121  15.195  17.967  1.00  1.92           C  
ATOM    318  HA  PRO A  21      -5.698  13.734  20.832  1.00  1.92           H  
ATOM    319 1HB  PRO A  21      -4.312  16.062  21.112  1.00  1.92           H  
ATOM    320 2HB  PRO A  21      -3.575  14.661  20.311  1.00  1.92           H  
ATOM    321 1HG  PRO A  21      -4.939  17.091  19.036  1.00  1.92           H  
ATOM    322 2HG  PRO A  21      -3.386  16.354  18.616  1.00  1.92           H  
ATOM    323 1HD  PRO A  21      -5.719  15.817  17.333  1.00  1.92           H  
ATOM    324 2HD  PRO A  21      -4.376  14.626  17.425  1.00  1.92           H  
ATOM    325  N   ALA A  22      -7.832  15.954  20.071  1.00  2.01           N  
ATOM    326  CA  ALA A  22      -8.835  16.878  20.571  1.00  2.01           C  
ATOM    327  C   ALA A  22      -9.610  16.217  21.685  1.00  2.01           C  
ATOM    328  O   ALA A  22      -9.862  15.011  21.631  1.00  2.01           O  
ATOM    329  CB  ALA A  22      -9.773  17.311  19.463  1.00  2.01           C  
ATOM    330  H   ALA A  22      -7.939  15.597  19.123  1.00  2.01           H  
ATOM    331  HA  ALA A  22      -8.326  17.753  20.975  1.00  2.01           H  
ATOM    332 1HB  ALA A  22     -10.511  18.009  19.855  1.00  2.01           H  
ATOM    333 2HB  ALA A  22      -9.199  17.791  18.670  1.00  2.01           H  
ATOM    334 3HB  ALA A  22     -10.280  16.432  19.059  1.00  2.01           H  
ATOM    335  N   GLY A  23     -10.074  16.997  22.659  1.00  2.03           N  
ATOM    336  CA  GLY A  23     -10.862  16.410  23.740  1.00  2.03           C  
ATOM    337  C   GLY A  23     -12.062  15.628  23.211  1.00  2.03           C  
ATOM    338  O   GLY A  23     -12.389  14.566  23.729  1.00  2.03           O  
ATOM    339  H   GLY A  23      -9.852  17.983  22.667  1.00  2.03           H  
ATOM    340 1HA  GLY A  23     -10.233  15.755  24.338  1.00  2.03           H  
ATOM    341 2HA  GLY A  23     -11.208  17.205  24.400  1.00  2.03           H  
ATOM    342  N   ASP A  24     -12.674  16.101  22.124  1.00  1.98           N  
ATOM    343  CA  ASP A  24     -13.818  15.412  21.528  1.00  1.98           C  
ATOM    344  C   ASP A  24     -13.449  14.000  21.046  1.00  1.98           C  
ATOM    345  O   ASP A  24     -14.276  13.080  21.068  1.00  1.98           O  
ATOM    346  CB  ASP A  24     -14.363  16.216  20.354  1.00  1.98           C  
ATOM    347  CG  ASP A  24     -15.077  17.500  20.774  1.00  1.98           C  
ATOM    348  OD1 ASP A  24     -15.372  17.657  21.937  1.00  1.98           O  
ATOM    349  OD2 ASP A  24     -15.311  18.318  19.919  1.00  1.98           O  
ATOM    350  H   ASP A  24     -12.350  16.967  21.720  1.00  1.98           H  
ATOM    351  HA  ASP A  24     -14.598  15.325  22.284  1.00  1.98           H  
ATOM    352 1HB  ASP A  24     -13.542  16.478  19.687  1.00  1.98           H  
ATOM    353 2HB  ASP A  24     -15.059  15.598  19.784  1.00  1.98           H  
ATOM    354  N   THR A  25     -12.216  13.837  20.572  1.00  1.87           N  
ATOM    355  CA  THR A  25     -11.749  12.567  20.046  1.00  1.87           C  
ATOM    356  C   THR A  25     -11.351  11.660  21.176  1.00  1.87           C  
ATOM    357  O   THR A  25     -11.604  10.470  21.142  1.00  1.87           O  
ATOM    358  CB  THR A  25     -10.584  12.722  19.081  1.00  1.87           C  
ATOM    359  OG1 THR A  25     -10.992  13.524  17.957  1.00  1.87           O  
ATOM    360  CG2 THR A  25     -10.154  11.346  18.619  1.00  1.87           C  
ATOM    361  H   THR A  25     -11.545  14.595  20.629  1.00  1.87           H  
ATOM    362  HA  THR A  25     -12.567  12.091  19.507  1.00  1.87           H  
ATOM    363  HB  THR A  25      -9.753  13.222  19.588  1.00  1.87           H  
ATOM    364  HG1 THR A  25     -10.197  13.870  17.507  1.00  1.87           H  
ATOM    365 1HG2 THR A  25      -9.339  11.437  17.958  1.00  1.87           H  
ATOM    366 2HG2 THR A  25      -9.849  10.755  19.481  1.00  1.87           H  
ATOM    367 3HG2 THR A  25     -10.980  10.859  18.115  1.00  1.87           H  
ATOM    368  N   ILE A  26     -10.723  12.215  22.194  1.00  1.73           N  
ATOM    369  CA  ILE A  26     -10.309  11.407  23.330  1.00  1.73           C  
ATOM    370  C   ILE A  26     -11.598  10.831  23.936  1.00  1.73           C  
ATOM    371  O   ILE A  26     -11.676   9.651  24.303  1.00  1.73           O  
ATOM    372  CB  ILE A  26      -9.544  12.254  24.357  1.00  1.73           C  
ATOM    373  CG1 ILE A  26      -8.219  12.751  23.763  1.00  1.73           C  
ATOM    374  CG2 ILE A  26      -9.241  11.416  25.610  1.00  1.73           C  
ATOM    375  CD1 ILE A  26      -7.580  13.814  24.597  1.00  1.73           C  
ATOM    376  H   ILE A  26     -10.523  13.218  22.169  1.00  1.73           H  
ATOM    377  HA  ILE A  26      -9.675  10.588  22.983  1.00  1.73           H  
ATOM    378  HB  ILE A  26     -10.150  13.119  24.631  1.00  1.73           H  
ATOM    379 1HG1 ILE A  26      -7.523  11.916  23.680  1.00  1.73           H  
ATOM    380 2HG1 ILE A  26      -8.399  13.160  22.765  1.00  1.73           H  
ATOM    381 1HG2 ILE A  26      -8.709  12.024  26.344  1.00  1.73           H  
ATOM    382 2HG2 ILE A  26     -10.162  11.057  26.040  1.00  1.73           H  
ATOM    383 3HG2 ILE A  26      -8.622  10.561  25.342  1.00  1.73           H  
ATOM    384 1HD1 ILE A  26      -6.652  14.142  24.143  1.00  1.73           H  
ATOM    385 2HD1 ILE A  26      -8.244  14.658  24.679  1.00  1.73           H  
ATOM    386 3HD1 ILE A  26      -7.381  13.408  25.578  1.00  1.73           H  
ATOM    387  N   ALA A  27     -12.603  11.716  24.037  1.00  1.57           N  
ATOM    388  CA  ALA A  27     -13.956  11.444  24.500  1.00  1.57           C  
ATOM    389  C   ALA A  27     -14.738  10.432  23.644  1.00  1.57           C  
ATOM    390  O   ALA A  27     -15.496   9.633  24.189  1.00  1.57           O  
ATOM    391  CB  ALA A  27     -14.730  12.739  24.513  1.00  1.57           C  
ATOM    392  H   ALA A  27     -12.416  12.678  23.759  1.00  1.57           H  
ATOM    393  HA  ALA A  27     -13.885  11.044  25.513  1.00  1.57           H  
ATOM    394 1HB  ALA A  27     -15.728  12.566  24.869  1.00  1.57           H  
ATOM    395 2HB  ALA A  27     -14.221  13.459  25.154  1.00  1.57           H  
ATOM    396 3HB  ALA A  27     -14.786  13.129  23.513  1.00  1.57           H  
ATOM    397  N   SER A  28     -14.583  10.469  22.311  1.00  1.42           N  
ATOM    398  CA  SER A  28     -15.296   9.543  21.422  1.00  1.42           C  
ATOM    399  C   SER A  28     -14.424   9.086  20.236  1.00  1.42           C  
ATOM    400  O   SER A  28     -14.763   9.366  19.083  1.00  1.42           O  
ATOM    401  CB  SER A  28     -16.539  10.215  20.872  1.00  1.42           C  
ATOM    402  OG  SER A  28     -16.216  11.389  20.156  1.00  1.42           O  
ATOM    403  H   SER A  28     -13.992  11.184  21.893  1.00  1.42           H  
ATOM    404  HA  SER A  28     -15.610   8.678  22.003  1.00  1.42           H  
ATOM    405 1HB  SER A  28     -17.074   9.524  20.222  1.00  1.42           H  
ATOM    406 2HB  SER A  28     -17.202  10.467  21.699  1.00  1.42           H  
ATOM    407  HG  SER A  28     -15.612  11.921  20.725  1.00  1.42           H  
ATOM    408  N   PRO A  29     -13.322   8.351  20.476  1.00  1.28           N  
ATOM    409  CA  PRO A  29     -12.319   7.995  19.484  1.00  1.28           C  
ATOM    410  C   PRO A  29     -12.828   7.063  18.402  1.00  1.28           C  
ATOM    411  O   PRO A  29     -12.331   7.084  17.277  1.00  1.28           O  
ATOM    412  CB  PRO A  29     -11.251   7.325  20.345  1.00  1.28           C  
ATOM    413  CG  PRO A  29     -11.993   6.816  21.563  1.00  1.28           C  
ATOM    414  CD  PRO A  29     -13.092   7.788  21.802  1.00  1.28           C  
ATOM    415  HA  PRO A  29     -11.927   8.918  19.036  1.00  1.28           H  
ATOM    416 1HB  PRO A  29     -10.782   6.526  19.806  1.00  1.28           H  
ATOM    417 2HB  PRO A  29     -10.467   8.050  20.599  1.00  1.28           H  
ATOM    418 1HG  PRO A  29     -12.344   5.790  21.398  1.00  1.28           H  
ATOM    419 2HG  PRO A  29     -11.305   6.775  22.422  1.00  1.28           H  
ATOM    420 1HD  PRO A  29     -13.963   7.249  22.174  1.00  1.28           H  
ATOM    421 2HD  PRO A  29     -12.755   8.547  22.484  1.00  1.28           H  
ATOM    422  N   TYR A  30     -13.889   6.317  18.703  1.00  1.17           N  
ATOM    423  CA  TYR A  30     -14.449   5.397  17.728  1.00  1.17           C  
ATOM    424  C   TYR A  30     -14.876   6.086  16.457  1.00  1.17           C  
ATOM    425  O   TYR A  30     -14.564   5.621  15.358  1.00  1.17           O  
ATOM    426  CB  TYR A  30     -15.613   4.591  18.281  1.00  1.17           C  
ATOM    427  CG  TYR A  30     -16.303   3.854  17.164  1.00  1.17           C  
ATOM    428  CD1 TYR A  30     -15.744   2.722  16.611  1.00  1.17           C  
ATOM    429  CD2 TYR A  30     -17.507   4.338  16.679  1.00  1.17           C  
ATOM    430  CE1 TYR A  30     -16.392   2.079  15.569  1.00  1.17           C  
ATOM    431  CE2 TYR A  30     -18.144   3.695  15.653  1.00  1.17           C  
ATOM    432  CZ  TYR A  30     -17.588   2.569  15.098  1.00  1.17           C  
ATOM    433  OH  TYR A  30     -18.229   1.919  14.074  1.00  1.17           O  
ATOM    434  H   TYR A  30     -14.283   6.356  19.630  1.00  1.17           H  
ATOM    435  HA  TYR A  30     -13.666   4.688  17.456  1.00  1.17           H  
ATOM    436 1HB  TYR A  30     -15.256   3.863  19.014  1.00  1.17           H  
ATOM    437 2HB  TYR A  30     -16.333   5.247  18.769  1.00  1.17           H  
ATOM    438  HD1 TYR A  30     -14.794   2.344  16.990  1.00  1.17           H  
ATOM    439  HD2 TYR A  30     -17.948   5.233  17.115  1.00  1.17           H  
ATOM    440  HE1 TYR A  30     -15.969   1.195  15.117  1.00  1.17           H  
ATOM    441  HE2 TYR A  30     -19.093   4.073  15.271  1.00  1.17           H  
ATOM    442  HH  TYR A  30     -19.165   2.219  14.032  1.00  1.17           H  
ATOM    443  N   ALA A  31     -15.646   7.165  16.590  1.00  1.09           N  
ATOM    444  CA  ALA A  31     -16.136   7.840  15.407  1.00  1.09           C  
ATOM    445  C   ALA A  31     -14.971   8.309  14.553  1.00  1.09           C  
ATOM    446  O   ALA A  31     -15.022   8.218  13.325  1.00  1.09           O  
ATOM    447  CB  ALA A  31     -17.010   9.011  15.796  1.00  1.09           C  
ATOM    448  H   ALA A  31     -15.864   7.525  17.511  1.00  1.09           H  
ATOM    449  HA  ALA A  31     -16.720   7.129  14.825  1.00  1.09           H  
ATOM    450 1HB  ALA A  31     -17.384   9.501  14.899  1.00  1.09           H  
ATOM    451 2HB  ALA A  31     -17.846   8.656  16.395  1.00  1.09           H  
ATOM    452 3HB  ALA A  31     -16.420   9.721  16.380  1.00  1.09           H  
ATOM    453  N   LEU A  32     -13.893   8.774  15.186  1.00  1.03           N  
ATOM    454  CA  LEU A  32     -12.763   9.222  14.396  1.00  1.03           C  
ATOM    455  C   LEU A  32     -12.152   8.058  13.655  1.00  1.03           C  
ATOM    456  O   LEU A  32     -11.825   8.163  12.473  1.00  1.03           O  
ATOM    457  CB  LEU A  32     -11.680   9.895  15.221  1.00  1.03           C  
ATOM    458  CG  LEU A  32     -10.517  10.332  14.341  1.00  1.03           C  
ATOM    459  CD1 LEU A  32     -11.024  11.287  13.302  1.00  1.03           C  
ATOM    460  CD2 LEU A  32      -9.436  10.973  15.142  1.00  1.03           C  
ATOM    461  H   LEU A  32     -13.865   8.810  16.199  1.00  1.03           H  
ATOM    462  HA  LEU A  32     -13.122   9.940  13.664  1.00  1.03           H  
ATOM    463 1HB  LEU A  32     -12.094  10.769  15.722  1.00  1.03           H  
ATOM    464 2HB  LEU A  32     -11.311   9.192  15.973  1.00  1.03           H  
ATOM    465  HG  LEU A  32     -10.131   9.470  13.844  1.00  1.03           H  
ATOM    466 1HD1 LEU A  32     -10.203  11.566  12.672  1.00  1.03           H  
ATOM    467 2HD1 LEU A  32     -11.796  10.808  12.708  1.00  1.03           H  
ATOM    468 3HD1 LEU A  32     -11.428  12.174  13.787  1.00  1.03           H  
ATOM    469 1HD2 LEU A  32      -8.615  11.268  14.484  1.00  1.03           H  
ATOM    470 2HD2 LEU A  32      -9.834  11.858  15.640  1.00  1.03           H  
ATOM    471 3HD2 LEU A  32      -9.079  10.260  15.876  1.00  1.03           H  
ATOM    472  N   TYR A  33     -11.977   6.948  14.351  1.00  1.00           N  
ATOM    473  CA  TYR A  33     -11.348   5.797  13.743  1.00  1.00           C  
ATOM    474  C   TYR A  33     -12.168   5.334  12.553  1.00  1.00           C  
ATOM    475  O   TYR A  33     -11.623   4.991  11.501  1.00  1.00           O  
ATOM    476  CB  TYR A  33     -11.224   4.693  14.765  1.00  1.00           C  
ATOM    477  CG  TYR A  33     -10.327   5.068  15.903  1.00  1.00           C  
ATOM    478  CD1 TYR A  33     -10.441   4.400  17.086  1.00  1.00           C  
ATOM    479  CD2 TYR A  33      -9.417   6.116  15.780  1.00  1.00           C  
ATOM    480  CE1 TYR A  33      -9.644   4.731  18.127  1.00  1.00           C  
ATOM    481  CE2 TYR A  33      -8.620   6.459  16.854  1.00  1.00           C  
ATOM    482  CZ  TYR A  33      -8.727   5.750  18.024  1.00  1.00           C  
ATOM    483  OH  TYR A  33      -7.933   6.036  19.113  1.00  1.00           O  
ATOM    484  H   TYR A  33     -12.269   6.909  15.330  1.00  1.00           H  
ATOM    485  HA  TYR A  33     -10.361   6.078  13.388  1.00  1.00           H  
ATOM    486 1HB  TYR A  33     -12.209   4.454  15.171  1.00  1.00           H  
ATOM    487 2HB  TYR A  33     -10.830   3.792  14.295  1.00  1.00           H  
ATOM    488  HD1 TYR A  33     -11.168   3.597  17.192  1.00  1.00           H  
ATOM    489  HD2 TYR A  33      -9.337   6.662  14.850  1.00  1.00           H  
ATOM    490  HE1 TYR A  33      -9.739   4.206  19.041  1.00  1.00           H  
ATOM    491  HE2 TYR A  33      -7.906   7.275  16.771  1.00  1.00           H  
ATOM    492  HH  TYR A  33      -7.296   6.703  18.870  1.00  1.00           H  
ATOM    493  N   ASP A  34     -13.493   5.355  12.702  1.00  1.01           N  
ATOM    494  CA  ASP A  34     -14.359   4.925  11.624  1.00  1.01           C  
ATOM    495  C   ASP A  34     -14.210   5.857  10.419  1.00  1.01           C  
ATOM    496  O   ASP A  34     -14.233   5.405   9.274  1.00  1.01           O  
ATOM    497  CB  ASP A  34     -15.809   4.867  12.110  1.00  1.01           C  
ATOM    498  CG  ASP A  34     -16.713   4.110  11.165  1.00  1.01           C  
ATOM    499  OD1 ASP A  34     -16.488   2.925  11.005  1.00  1.01           O  
ATOM    500  OD2 ASP A  34     -17.619   4.694  10.615  1.00  1.01           O  
ATOM    501  H   ASP A  34     -13.898   5.647  13.594  1.00  1.01           H  
ATOM    502  HA  ASP A  34     -14.059   3.931  11.313  1.00  1.01           H  
ATOM    503 1HB  ASP A  34     -15.845   4.398  13.096  1.00  1.01           H  
ATOM    504 2HB  ASP A  34     -16.186   5.886  12.227  1.00  1.01           H  
ATOM    505  N   ARG A  35     -14.005   7.155  10.681  1.00  1.03           N  
ATOM    506  CA  ARG A  35     -13.802   8.148   9.632  1.00  1.03           C  
ATOM    507  C   ARG A  35     -12.451   7.974   8.940  1.00  1.03           C  
ATOM    508  O   ARG A  35     -12.321   8.279   7.759  1.00  1.03           O  
ATOM    509  CB  ARG A  35     -13.919   9.547  10.202  1.00  1.03           C  
ATOM    510  CG  ARG A  35     -15.334   9.943  10.618  1.00  1.03           C  
ATOM    511  CD  ARG A  35     -15.369  11.239  11.353  1.00  1.03           C  
ATOM    512  NE  ARG A  35     -16.721  11.581  11.777  1.00  1.03           N  
ATOM    513  CZ  ARG A  35     -17.035  12.572  12.637  1.00  1.03           C  
ATOM    514  NH1 ARG A  35     -16.089  13.317  13.166  1.00  1.03           N  
ATOM    515  NH2 ARG A  35     -18.300  12.796  12.952  1.00  1.03           N  
ATOM    516  H   ARG A  35     -14.031   7.472  11.651  1.00  1.03           H  
ATOM    517  HA  ARG A  35     -14.586   8.018   8.887  1.00  1.03           H  
ATOM    518 1HB  ARG A  35     -13.275   9.649  11.063  1.00  1.03           H  
ATOM    519 2HB  ARG A  35     -13.587  10.258   9.456  1.00  1.03           H  
ATOM    520 1HG  ARG A  35     -15.938  10.058   9.719  1.00  1.03           H  
ATOM    521 2HG  ARG A  35     -15.771   9.169  11.236  1.00  1.03           H  
ATOM    522 1HD  ARG A  35     -14.742  11.164  12.241  1.00  1.03           H  
ATOM    523 2HD  ARG A  35     -15.000  12.035  10.712  1.00  1.03           H  
ATOM    524  HE  ARG A  35     -17.482  11.033  11.397  1.00  1.03           H  
ATOM    525 1HH1 ARG A  35     -15.123  13.148  12.932  1.00  1.03           H  
ATOM    526 2HH1 ARG A  35     -16.330  14.059  13.808  1.00  1.03           H  
ATOM    527 1HH2 ARG A  35     -19.030  12.227  12.549  1.00  1.03           H  
ATOM    528 2HH2 ARG A  35     -18.535  13.538  13.596  1.00  1.03           H  
ATOM    529  N   LEU A  36     -11.450   7.477   9.678  1.00  1.07           N  
ATOM    530  CA  LEU A  36     -10.100   7.234   9.160  1.00  1.07           C  
ATOM    531  C   LEU A  36      -9.947   5.922   8.367  1.00  1.07           C  
ATOM    532  O   LEU A  36      -9.165   5.858   7.423  1.00  1.07           O  
ATOM    533  CB  LEU A  36      -9.118   7.226  10.325  1.00  1.07           C  
ATOM    534  CG  LEU A  36      -8.909   8.553  11.030  1.00  1.07           C  
ATOM    535  CD1 LEU A  36      -8.185   8.303  12.301  1.00  1.07           C  
ATOM    536  CD2 LEU A  36      -8.085   9.447  10.134  1.00  1.07           C  
ATOM    537  H   LEU A  36     -11.633   7.295  10.664  1.00  1.07           H  
ATOM    538  HA  LEU A  36      -9.842   8.058   8.501  1.00  1.07           H  
ATOM    539 1HB  LEU A  36      -9.444   6.492  11.061  1.00  1.07           H  
ATOM    540 2HB  LEU A  36      -8.152   6.928   9.938  1.00  1.07           H  
ATOM    541  HG  LEU A  36      -9.861   9.032  11.243  1.00  1.07           H  
ATOM    542 1HD1 LEU A  36      -7.996   9.245  12.815  1.00  1.07           H  
ATOM    543 2HD1 LEU A  36      -8.779   7.663  12.925  1.00  1.07           H  
ATOM    544 3HD1 LEU A  36      -7.288   7.828  12.079  1.00  1.07           H  
ATOM    545 1HD2 LEU A  36      -7.907  10.396  10.635  1.00  1.07           H  
ATOM    546 2HD2 LEU A  36      -7.131   8.971   9.921  1.00  1.07           H  
ATOM    547 3HD2 LEU A  36      -8.618   9.617   9.202  1.00  1.07           H  
ATOM    548  N   ARG A  37     -10.718   4.880   8.693  1.00  1.10           N  
ATOM    549  CA  ARG A  37     -10.560   3.601   7.973  1.00  1.10           C  
ATOM    550  C   ARG A  37     -10.665   3.672   6.417  1.00  1.10           C  
ATOM    551  O   ARG A  37      -9.959   2.918   5.748  1.00  1.10           O  
ATOM    552  CB  ARG A  37     -11.500   2.520   8.507  1.00  1.10           C  
ATOM    553  CG  ARG A  37     -11.156   1.979   9.880  1.00  1.10           C  
ATOM    554  CD  ARG A  37     -11.966   0.773  10.196  1.00  1.10           C  
ATOM    555  NE  ARG A  37     -11.813   0.368  11.576  1.00  1.10           N  
ATOM    556  CZ  ARG A  37     -12.687   0.691  12.544  1.00  1.10           C  
ATOM    557  NH1 ARG A  37     -13.760   1.383  12.240  1.00  1.10           N  
ATOM    558  NH2 ARG A  37     -12.479   0.317  13.781  1.00  1.10           N  
ATOM    559  H   ARG A  37     -11.351   4.956   9.493  1.00  1.10           H  
ATOM    560  HA  ARG A  37      -9.555   3.242   8.198  1.00  1.10           H  
ATOM    561 1HB  ARG A  37     -12.509   2.910   8.597  1.00  1.10           H  
ATOM    562 2HB  ARG A  37     -11.529   1.685   7.814  1.00  1.10           H  
ATOM    563 1HG  ARG A  37     -10.099   1.708   9.912  1.00  1.10           H  
ATOM    564 2HG  ARG A  37     -11.361   2.732  10.628  1.00  1.10           H  
ATOM    565 1HD  ARG A  37     -13.019   0.990  10.019  1.00  1.10           H  
ATOM    566 2HD  ARG A  37     -11.649  -0.055   9.561  1.00  1.10           H  
ATOM    567  HE  ARG A  37     -10.992  -0.170  11.833  1.00  1.10           H  
ATOM    568 1HH1 ARG A  37     -13.926   1.662  11.279  1.00  1.10           H  
ATOM    569 2HH1 ARG A  37     -14.430   1.633  12.954  1.00  1.10           H  
ATOM    570 1HH2 ARG A  37     -11.652  -0.239  14.033  1.00  1.10           H  
ATOM    571 2HH2 ARG A  37     -13.144   0.564  14.492  1.00  1.10           H  
ATOM    572  N   PRO A  38     -11.535   4.505   5.788  1.00  1.12           N  
ATOM    573  CA  PRO A  38     -11.656   4.708   4.343  1.00  1.12           C  
ATOM    574  C   PRO A  38     -10.355   5.177   3.675  1.00  1.12           C  
ATOM    575  O   PRO A  38     -10.235   5.130   2.449  1.00  1.12           O  
ATOM    576  CB  PRO A  38     -12.752   5.770   4.237  1.00  1.12           C  
ATOM    577  CG  PRO A  38     -13.563   5.589   5.479  1.00  1.12           C  
ATOM    578  CD  PRO A  38     -12.575   5.215   6.530  1.00  1.12           C  
ATOM    579  HA  PRO A  38     -11.994   3.767   3.886  1.00  1.12           H  
ATOM    580 1HB  PRO A  38     -12.295   6.771   4.174  1.00  1.12           H  
ATOM    581 2HB  PRO A  38     -13.334   5.623   3.315  1.00  1.12           H  
ATOM    582 1HG  PRO A  38     -14.085   6.527   5.732  1.00  1.12           H  
ATOM    583 2HG  PRO A  38     -14.335   4.824   5.330  1.00  1.12           H  
ATOM    584 1HD  PRO A  38     -12.194   6.113   6.917  1.00  1.12           H  
ATOM    585 2HD  PRO A  38     -13.056   4.599   7.273  1.00  1.12           H  
ATOM    586  N   TYR A  39      -9.392   5.658   4.470  1.00  1.13           N  
ATOM    587  CA  TYR A  39      -8.115   6.142   3.962  1.00  1.13           C  
ATOM    588  C   TYR A  39      -7.068   5.027   4.031  1.00  1.13           C  
ATOM    589  O   TYR A  39      -5.894   5.230   3.708  1.00  1.13           O  
ATOM    590  CB  TYR A  39      -7.699   7.346   4.799  1.00  1.13           C  
ATOM    591  CG  TYR A  39      -8.676   8.491   4.646  1.00  1.13           C  
ATOM    592  CD1 TYR A  39      -9.849   8.464   5.368  1.00  1.13           C  
ATOM    593  CD2 TYR A  39      -8.406   9.569   3.824  1.00  1.13           C  
ATOM    594  CE1 TYR A  39     -10.753   9.476   5.254  1.00  1.13           C  
ATOM    595  CE2 TYR A  39      -9.326  10.601   3.733  1.00  1.13           C  
ATOM    596  CZ  TYR A  39     -10.495  10.543   4.441  1.00  1.13           C  
ATOM    597  OH  TYR A  39     -11.427  11.544   4.339  1.00  1.13           O  
ATOM    598  H   TYR A  39      -9.507   5.687   5.483  1.00  1.13           H  
ATOM    599  HA  TYR A  39      -8.233   6.437   2.921  1.00  1.13           H  
ATOM    600 1HB  TYR A  39      -7.643   7.071   5.851  1.00  1.13           H  
ATOM    601 2HB  TYR A  39      -6.711   7.688   4.493  1.00  1.13           H  
ATOM    602  HD1 TYR A  39     -10.071   7.626   6.017  1.00  1.13           H  
ATOM    603  HD2 TYR A  39      -7.475   9.612   3.258  1.00  1.13           H  
ATOM    604  HE1 TYR A  39     -11.681   9.440   5.807  1.00  1.13           H  
ATOM    605  HE2 TYR A  39      -9.132  11.457   3.106  1.00  1.13           H  
ATOM    606  HH  TYR A  39     -11.177  12.146   3.629  1.00  1.13           H  
ATOM    607  N   GLY A  40      -7.532   3.832   4.398  1.00  1.12           N  
ATOM    608  CA  GLY A  40      -6.730   2.635   4.519  1.00  1.12           C  
ATOM    609  C   GLY A  40      -6.351   2.388   5.977  1.00  1.12           C  
ATOM    610  O   GLY A  40      -6.462   3.282   6.813  1.00  1.12           O  
ATOM    611  H   GLY A  40      -8.514   3.740   4.652  1.00  1.12           H  
ATOM    612 1HA  GLY A  40      -7.307   1.797   4.128  1.00  1.12           H  
ATOM    613 2HA  GLY A  40      -5.834   2.746   3.909  1.00  1.12           H  
ATOM    614  N   PRO A  41      -5.878   1.172   6.299  1.00  1.11           N  
ATOM    615  CA  PRO A  41      -5.488   0.715   7.619  1.00  1.11           C  
ATOM    616  C   PRO A  41      -4.310   1.454   8.195  1.00  1.11           C  
ATOM    617  O   PRO A  41      -4.095   1.426   9.412  1.00  1.11           O  
ATOM    618  CB  PRO A  41      -5.071  -0.730   7.355  1.00  1.11           C  
ATOM    619  CG  PRO A  41      -4.725  -0.772   5.889  1.00  1.11           C  
ATOM    620  CD  PRO A  41      -5.672   0.179   5.238  1.00  1.11           C  
ATOM    621  HA  PRO A  41      -6.356   0.767   8.293  1.00  1.11           H  
ATOM    622 1HB  PRO A  41      -4.228  -0.992   8.002  1.00  1.11           H  
ATOM    623 2HB  PRO A  41      -5.865  -1.388   7.595  1.00  1.11           H  
ATOM    624 1HG  PRO A  41      -3.697  -0.452   5.740  1.00  1.11           H  
ATOM    625 2HG  PRO A  41      -4.798  -1.801   5.499  1.00  1.11           H  
ATOM    626 1HD  PRO A  41      -5.176   0.611   4.359  1.00  1.11           H  
ATOM    627 2HD  PRO A  41      -6.617  -0.326   4.986  1.00  1.11           H  
ATOM    628  N   VAL A  42      -3.506   2.057   7.312  1.00  1.12           N  
ATOM    629  CA  VAL A  42      -2.305   2.735   7.746  1.00  1.12           C  
ATOM    630  C   VAL A  42      -2.171   4.149   7.171  1.00  1.12           C  
ATOM    631  O   VAL A  42      -2.313   4.351   5.962  1.00  1.12           O  
ATOM    632  CB  VAL A  42      -1.058   1.871   7.422  1.00  1.12           C  
ATOM    633  CG1 VAL A  42       0.202   2.570   7.875  1.00  1.12           C  
ATOM    634  CG2 VAL A  42      -1.200   0.523   8.099  1.00  1.12           C  
ATOM    635  H   VAL A  42      -3.731   2.053   6.330  1.00  1.12           H  
ATOM    636  HA  VAL A  42      -2.372   2.812   8.804  1.00  1.12           H  
ATOM    637  HB  VAL A  42      -0.975   1.725   6.346  1.00  1.12           H  
ATOM    638 1HG1 VAL A  42       1.071   1.953   7.637  1.00  1.12           H  
ATOM    639 2HG1 VAL A  42       0.269   3.505   7.354  1.00  1.12           H  
ATOM    640 3HG1 VAL A  42       0.165   2.746   8.949  1.00  1.12           H  
ATOM    641 1HG2 VAL A  42      -0.335  -0.065   7.892  1.00  1.12           H  
ATOM    642 2HG2 VAL A  42      -1.295   0.671   9.148  1.00  1.12           H  
ATOM    643 3HG2 VAL A  42      -2.067   0.008   7.741  1.00  1.12           H  
ATOM    644  N   TYR A  43      -1.871   5.120   8.041  1.00  1.16           N  
ATOM    645  CA  TYR A  43      -1.701   6.515   7.589  1.00  1.16           C  
ATOM    646  C   TYR A  43      -0.652   7.292   8.396  1.00  1.16           C  
ATOM    647  O   TYR A  43      -0.264   6.878   9.480  1.00  1.16           O  
ATOM    648  CB  TYR A  43      -3.031   7.291   7.636  1.00  1.16           C  
ATOM    649  CG  TYR A  43      -3.604   7.498   9.006  1.00  1.16           C  
ATOM    650  CD1 TYR A  43      -3.215   8.606   9.710  1.00  1.16           C  
ATOM    651  CD2 TYR A  43      -4.533   6.626   9.548  1.00  1.16           C  
ATOM    652  CE1 TYR A  43      -3.692   8.845  10.948  1.00  1.16           C  
ATOM    653  CE2 TYR A  43      -5.028   6.887  10.801  1.00  1.16           C  
ATOM    654  CZ  TYR A  43      -4.594   8.004  11.500  1.00  1.16           C  
ATOM    655  OH  TYR A  43      -5.038   8.264  12.774  1.00  1.16           O  
ATOM    656  H   TYR A  43      -1.778   4.851   9.023  1.00  1.16           H  
ATOM    657  HA  TYR A  43      -1.355   6.496   6.554  1.00  1.16           H  
ATOM    658 1HB  TYR A  43      -2.870   8.264   7.205  1.00  1.16           H  
ATOM    659 2HB  TYR A  43      -3.777   6.779   7.024  1.00  1.16           H  
ATOM    660  HD1 TYR A  43      -2.504   9.283   9.276  1.00  1.16           H  
ATOM    661  HD2 TYR A  43      -4.863   5.742   8.993  1.00  1.16           H  
ATOM    662  HE1 TYR A  43      -3.353   9.712  11.499  1.00  1.16           H  
ATOM    663  HE2 TYR A  43      -5.741   6.216  11.249  1.00  1.16           H  
ATOM    664  HH  TYR A  43      -5.594   7.542  13.068  1.00  1.16           H  
ATOM    665  N   GLY A  44      -0.168   8.420   7.859  1.00  1.24           N  
ATOM    666  CA  GLY A  44       0.817   9.247   8.584  1.00  1.24           C  
ATOM    667  C   GLY A  44       0.200  10.387   9.413  1.00  1.24           C  
ATOM    668  O   GLY A  44      -0.831  10.952   9.038  1.00  1.24           O  
ATOM    669  H   GLY A  44      -0.494   8.720   6.950  1.00  1.24           H  
ATOM    670 1HA  GLY A  44       1.409   8.612   9.237  1.00  1.24           H  
ATOM    671 2HA  GLY A  44       1.515   9.671   7.864  1.00  1.24           H  
ATOM    672  N   TYR A  45       0.882  10.778  10.499  1.00  1.36           N  
ATOM    673  CA  TYR A  45       0.436  11.881  11.352  1.00  1.36           C  
ATOM    674  C   TYR A  45       1.602  12.443  12.169  1.00  1.36           C  
ATOM    675  O   TYR A  45       2.731  11.975  12.043  1.00  1.36           O  
ATOM    676  CB  TYR A  45      -0.698  11.423  12.260  1.00  1.36           C  
ATOM    677  CG  TYR A  45      -0.398  10.618  13.413  1.00  1.36           C  
ATOM    678  CD1 TYR A  45      -0.711  11.137  14.634  1.00  1.36           C  
ATOM    679  CD2 TYR A  45       0.191   9.426  13.317  1.00  1.36           C  
ATOM    680  CE1 TYR A  45      -0.472  10.423  15.745  1.00  1.36           C  
ATOM    681  CE2 TYR A  45       0.450   8.715  14.462  1.00  1.36           C  
ATOM    682  CZ  TYR A  45       0.101   9.233  15.661  1.00  1.36           C  
ATOM    683  OH  TYR A  45       0.331   8.568  16.780  1.00  1.36           O  
ATOM    684  H   TYR A  45       1.706  10.252  10.766  1.00  1.36           H  
ATOM    685  HA  TYR A  45       0.064  12.684  10.715  1.00  1.36           H  
ATOM    686 1HB  TYR A  45      -1.160  12.310  12.651  1.00  1.36           H  
ATOM    687 2HB  TYR A  45      -1.433  10.895  11.670  1.00  1.36           H  
ATOM    688  HD1 TYR A  45      -1.183  12.122  14.711  1.00  1.36           H  
ATOM    689  HD2 TYR A  45       0.449   9.021  12.341  1.00  1.36           H  
ATOM    690  HE1 TYR A  45      -0.744  10.814  16.717  1.00  1.36           H  
ATOM    691  HE2 TYR A  45       0.926   7.732  14.405  1.00  1.36           H  
ATOM    692  HH  TYR A  45       0.839   7.797  16.572  1.00  1.36           H  
ATOM    693  N   ARG A  46       1.346  13.479  12.965  1.00  1.52           N  
ATOM    694  CA  ARG A  46       2.380  14.062  13.823  1.00  1.52           C  
ATOM    695  C   ARG A  46       1.756  14.342  15.191  1.00  1.52           C  
ATOM    696  O   ARG A  46       0.647  14.877  15.250  1.00  1.52           O  
ATOM    697  CB  ARG A  46       2.938  15.329  13.190  1.00  1.52           C  
ATOM    698  CG  ARG A  46       4.099  15.955  13.933  1.00  1.52           C  
ATOM    699  CD  ARG A  46       4.674  17.098  13.199  1.00  1.52           C  
ATOM    700  NE  ARG A  46       5.852  17.669  13.855  1.00  1.52           N  
ATOM    701  CZ  ARG A  46       6.438  18.820  13.474  1.00  1.52           C  
ATOM    702  NH1 ARG A  46       5.945  19.515  12.472  1.00  1.52           N  
ATOM    703  NH2 ARG A  46       7.511  19.247  14.111  1.00  1.52           N  
ATOM    704  H   ARG A  46       0.409  13.853  13.008  1.00  1.52           H  
ATOM    705  HA  ARG A  46       3.187  13.345  13.951  1.00  1.52           H  
ATOM    706 1HB  ARG A  46       3.277  15.108  12.175  1.00  1.52           H  
ATOM    707 2HB  ARG A  46       2.147  16.078  13.114  1.00  1.52           H  
ATOM    708 1HG  ARG A  46       3.739  16.311  14.862  1.00  1.52           H  
ATOM    709 2HG  ARG A  46       4.875  15.223  14.103  1.00  1.52           H  
ATOM    710 1HD  ARG A  46       4.967  16.767  12.208  1.00  1.52           H  
ATOM    711 2HD  ARG A  46       3.921  17.877  13.112  1.00  1.52           H  
ATOM    712  HE  ARG A  46       6.283  17.163  14.645  1.00  1.52           H  
ATOM    713 1HH1 ARG A  46       5.123  19.184  11.986  1.00  1.52           H  
ATOM    714 2HH1 ARG A  46       6.387  20.377  12.190  1.00  1.52           H  
ATOM    715 1HH2 ARG A  46       7.884  18.697  14.876  1.00  1.52           H  
ATOM    716 2HH2 ARG A  46       7.965  20.110  13.835  1.00  1.52           H  
ATOM    717  N   ASP A  47       2.436  13.964  16.286  1.00  1.69           N  
ATOM    718  CA  ASP A  47       1.796  14.121  17.601  1.00  1.69           C  
ATOM    719  C   ASP A  47       2.737  14.315  18.791  1.00  1.69           C  
ATOM    720  O   ASP A  47       3.960  14.260  18.680  1.00  1.69           O  
ATOM    721  CB  ASP A  47       0.957  12.859  17.861  1.00  1.69           C  
ATOM    722  CG  ASP A  47      -0.324  13.004  18.744  1.00  1.69           C  
ATOM    723  OD1 ASP A  47      -0.432  13.951  19.475  1.00  1.69           O  
ATOM    724  OD2 ASP A  47      -1.138  12.114  18.691  1.00  1.69           O  
ATOM    725  H   ASP A  47       3.352  13.522  16.182  1.00  1.69           H  
ATOM    726  HA  ASP A  47       1.138  14.990  17.552  1.00  1.69           H  
ATOM    727 1HB  ASP A  47       0.659  12.504  16.912  1.00  1.69           H  
ATOM    728 2HB  ASP A  47       1.593  12.091  18.306  1.00  1.69           H  
ATOM    729  N   TYR A  48       2.117  14.478  19.950  1.00  1.86           N  
ATOM    730  CA  TYR A  48       2.730  14.694  21.253  1.00  1.86           C  
ATOM    731  C   TYR A  48       2.294  13.571  22.201  1.00  1.86           C  
ATOM    732  O   TYR A  48       1.349  13.762  22.957  1.00  1.86           O  
ATOM    733  CB  TYR A  48       2.261  16.013  21.881  1.00  1.86           C  
ATOM    734  CG  TYR A  48       2.567  17.286  21.164  1.00  1.86           C  
ATOM    735  CD1 TYR A  48       1.574  17.910  20.431  1.00  1.86           C  
ATOM    736  CD2 TYR A  48       3.821  17.861  21.272  1.00  1.86           C  
ATOM    737  CE1 TYR A  48       1.827  19.108  19.803  1.00  1.86           C  
ATOM    738  CE2 TYR A  48       4.070  19.064  20.643  1.00  1.86           C  
ATOM    739  CZ  TYR A  48       3.081  19.689  19.913  1.00  1.86           C  
ATOM    740  OH  TYR A  48       3.335  20.888  19.281  1.00  1.86           O  
ATOM    741  H   TYR A  48       1.099  14.483  19.915  1.00  1.86           H  
ATOM    742  HA  TYR A  48       3.813  14.713  21.155  1.00  1.86           H  
ATOM    743 1HB  TYR A  48       1.181  15.963  22.009  1.00  1.86           H  
ATOM    744 2HB  TYR A  48       2.681  16.103  22.875  1.00  1.86           H  
ATOM    745  HD1 TYR A  48       0.585  17.454  20.357  1.00  1.86           H  
ATOM    746  HD2 TYR A  48       4.606  17.375  21.857  1.00  1.86           H  
ATOM    747  HE1 TYR A  48       1.044  19.601  19.229  1.00  1.86           H  
ATOM    748  HE2 TYR A  48       5.043  19.525  20.724  1.00  1.86           H  
ATOM    749  HH  TYR A  48       2.545  21.177  18.817  1.00  1.86           H  
ATOM    750  N   PRO A  49       2.963  12.400  22.202  1.00  2.01           N  
ATOM    751  CA  PRO A  49       2.551  11.178  22.877  1.00  2.01           C  
ATOM    752  C   PRO A  49       2.119  11.470  24.317  1.00  2.01           C  
ATOM    753  O   PRO A  49       2.660  12.385  24.928  1.00  2.01           O  
ATOM    754  CB  PRO A  49       3.840  10.339  22.843  1.00  2.01           C  
ATOM    755  CG  PRO A  49       4.580  10.826  21.638  1.00  2.01           C  
ATOM    756  CD  PRO A  49       4.287  12.304  21.555  1.00  2.01           C  
ATOM    757  HA  PRO A  49       1.752  10.735  22.273  1.00  2.01           H  
ATOM    758 1HB  PRO A  49       4.412  10.479  23.774  1.00  2.01           H  
ATOM    759 2HB  PRO A  49       3.609   9.270  22.769  1.00  2.01           H  
ATOM    760 1HG  PRO A  49       5.644  10.620  21.783  1.00  2.01           H  
ATOM    761 2HG  PRO A  49       4.268  10.270  20.741  1.00  2.01           H  
ATOM    762 1HD  PRO A  49       5.034  12.885  22.108  1.00  2.01           H  
ATOM    763 2HD  PRO A  49       4.243  12.581  20.502  1.00  2.01           H  
ATOM    764  N   PRO A  50       1.272  10.625  24.932  1.00  2.16           N  
ATOM    765  CA  PRO A  50       0.646  10.797  26.247  1.00  2.16           C  
ATOM    766  C   PRO A  50       1.564  11.292  27.371  1.00  2.16           C  
ATOM    767  O   PRO A  50       1.103  11.978  28.288  1.00  2.16           O  
ATOM    768  CB  PRO A  50       0.211   9.359  26.563  1.00  2.16           C  
ATOM    769  CG  PRO A  50      -0.053   8.724  25.220  1.00  2.16           C  
ATOM    770  CD  PRO A  50       0.965   9.315  24.294  1.00  2.16           C  
ATOM    771  HA  PRO A  50      -0.224  11.462  26.145  1.00  2.16           H  
ATOM    772 1HB  PRO A  50       0.998   8.842  27.130  1.00  2.16           H  
ATOM    773 2HB  PRO A  50      -0.682   9.372  27.207  1.00  2.16           H  
ATOM    774 1HG  PRO A  50       0.070   7.632  25.306  1.00  2.16           H  
ATOM    775 2HG  PRO A  50      -1.080   8.881  24.902  1.00  2.16           H  
ATOM    776 1HD  PRO A  50       1.855   8.678  24.239  1.00  2.16           H  
ATOM    777 2HD  PRO A  50       0.470   9.435  23.330  1.00  2.16           H  
ATOM    778  N   GLY A  51       2.849  10.947  27.302  1.00  2.28           N  
ATOM    779  CA  GLY A  51       3.825  11.315  28.323  1.00  2.28           C  
ATOM    780  C   GLY A  51       4.492  12.676  28.093  1.00  2.28           C  
ATOM    781  O   GLY A  51       5.446  13.015  28.806  1.00  2.28           O  
ATOM    782  H   GLY A  51       3.167  10.410  26.512  1.00  2.28           H  
ATOM    783 1HA  GLY A  51       3.331  11.320  29.295  1.00  2.28           H  
ATOM    784 2HA  GLY A  51       4.594  10.546  28.371  1.00  2.28           H  
ATOM    785  N   THR A  52       4.009  13.429  27.095  1.00  2.39           N  
ATOM    786  CA  THR A  52       4.572  14.733  26.741  1.00  2.39           C  
ATOM    787  C   THR A  52       3.599  15.887  26.901  1.00  2.39           C  
ATOM    788  O   THR A  52       2.381  15.708  26.967  1.00  2.39           O  
ATOM    789  CB  THR A  52       5.000  14.772  25.285  1.00  2.39           C  
ATOM    790  OG1 THR A  52       3.873  14.660  24.454  1.00  2.39           O  
ATOM    791  CG2 THR A  52       5.860  13.716  25.008  1.00  2.39           C  
ATOM    792  H   THR A  52       3.243  13.065  26.533  1.00  2.39           H  
ATOM    793  HA  THR A  52       5.437  14.930  27.377  1.00  2.39           H  
ATOM    794  HB  THR A  52       5.492  15.701  25.089  1.00  2.39           H  
ATOM    795  HG1 THR A  52       3.355  13.868  24.710  1.00  2.39           H  
ATOM    796 1HG2 THR A  52       6.172  13.769  23.973  1.00  2.39           H  
ATOM    797 2HG2 THR A  52       6.703  13.825  25.663  1.00  2.39           H  
ATOM    798 3HG2 THR A  52       5.349  12.775  25.196  1.00  2.39           H  
ATOM    799  N   VAL A  53       4.150  17.098  26.899  1.00  2.48           N  
ATOM    800  CA  VAL A  53       3.342  18.297  27.015  1.00  2.48           C  
ATOM    801  C   VAL A  53       3.435  19.166  25.747  1.00  2.48           C  
ATOM    802  O   VAL A  53       4.510  19.686  25.455  1.00  2.48           O  
ATOM    803  CB  VAL A  53       3.809  19.104  28.224  1.00  2.48           C  
ATOM    804  CG1 VAL A  53       2.981  20.364  28.352  1.00  2.48           C  
ATOM    805  CG2 VAL A  53       3.707  18.240  29.455  1.00  2.48           C  
ATOM    806  H   VAL A  53       5.172  17.176  26.825  1.00  2.48           H  
ATOM    807  HA  VAL A  53       2.328  17.989  27.229  1.00  2.48           H  
ATOM    808  HB  VAL A  53       4.839  19.402  28.084  1.00  2.48           H  
ATOM    809 1HG1 VAL A  53       3.315  20.940  29.200  1.00  2.48           H  
ATOM    810 2HG1 VAL A  53       3.091  20.946  27.473  1.00  2.48           H  
ATOM    811 3HG1 VAL A  53       1.930  20.095  28.491  1.00  2.48           H  
ATOM    812 1HG2 VAL A  53       4.030  18.783  30.328  1.00  2.48           H  
ATOM    813 2HG2 VAL A  53       2.686  17.946  29.587  1.00  2.48           H  
ATOM    814 3HG2 VAL A  53       4.327  17.355  29.336  1.00  2.48           H  
ATOM    815  N   PRO A  54       2.329  19.433  25.030  1.00  2.53           N  
ATOM    816  CA  PRO A  54       2.259  20.245  23.815  1.00  2.53           C  
ATOM    817  C   PRO A  54       2.930  21.617  23.917  1.00  2.53           C  
ATOM    818  O   PRO A  54       3.408  22.159  22.925  1.00  2.53           O  
ATOM    819  CB  PRO A  54       0.750  20.393  23.618  1.00  2.53           C  
ATOM    820  CG  PRO A  54       0.170  19.135  24.215  1.00  2.53           C  
ATOM    821  CD  PRO A  54       1.029  18.838  25.418  1.00  2.53           C  
ATOM    822  HA  PRO A  54       2.696  19.677  22.995  1.00  2.53           H  
ATOM    823 1HB  PRO A  54       0.400  21.313  24.123  1.00  2.53           H  
ATOM    824 2HB  PRO A  54       0.523  20.510  22.550  1.00  2.53           H  
ATOM    825 1HG  PRO A  54      -0.889  19.289  24.475  1.00  2.53           H  
ATOM    826 2HG  PRO A  54       0.199  18.320  23.472  1.00  2.53           H  
ATOM    827 1HD  PRO A  54       0.626  19.315  26.324  1.00  2.53           H  
ATOM    828 2HD  PRO A  54       1.105  17.738  25.500  1.00  2.53           H  
ATOM    829  N   ASP A  55       2.965  22.180  25.120  1.00  2.51           N  
ATOM    830  CA  ASP A  55       3.550  23.493  25.341  1.00  2.51           C  
ATOM    831  C   ASP A  55       5.040  23.465  25.721  1.00  2.51           C  
ATOM    832  O   ASP A  55       5.628  24.520  25.965  1.00  2.51           O  
ATOM    833  CB  ASP A  55       2.775  24.199  26.448  1.00  2.51           C  
ATOM    834  CG  ASP A  55       1.331  24.477  26.060  1.00  2.51           C  
ATOM    835  OD1 ASP A  55       1.090  24.836  24.933  1.00  2.51           O  
ATOM    836  OD2 ASP A  55       0.477  24.306  26.893  1.00  2.51           O  
ATOM    837  H   ASP A  55       2.564  21.697  25.902  1.00  2.51           H  
ATOM    838  HA  ASP A  55       3.449  24.069  24.421  1.00  2.51           H  
ATOM    839 1HB  ASP A  55       2.788  23.587  27.348  1.00  2.51           H  
ATOM    840 2HB  ASP A  55       3.261  25.146  26.687  1.00  2.51           H  
ATOM    841  N   ALA A  56       5.644  22.276  25.812  1.00  2.41           N  
ATOM    842  CA  ALA A  56       7.058  22.173  26.189  1.00  2.41           C  
ATOM    843  C   ALA A  56       7.863  21.258  25.258  1.00  2.41           C  
ATOM    844  O   ALA A  56       9.052  21.492  25.021  1.00  2.41           O  
ATOM    845  CB  ALA A  56       7.170  21.651  27.608  1.00  2.41           C  
ATOM    846  H   ALA A  56       5.126  21.429  25.604  1.00  2.41           H  
ATOM    847  HA  ALA A  56       7.494  23.169  26.136  1.00  2.41           H  
ATOM    848 1HB  ALA A  56       8.217  21.607  27.899  1.00  2.41           H  
ATOM    849 2HB  ALA A  56       6.632  22.316  28.276  1.00  2.41           H  
ATOM    850 3HB  ALA A  56       6.741  20.653  27.657  1.00  2.41           H  
ATOM    851  N   ASP A  57       7.213  20.216  24.756  1.00  2.22           N  
ATOM    852  CA  ASP A  57       7.829  19.177  23.939  1.00  2.22           C  
ATOM    853  C   ASP A  57       7.597  19.426  22.458  1.00  2.22           C  
ATOM    854  O   ASP A  57       6.844  20.321  22.084  1.00  2.22           O  
ATOM    855  CB  ASP A  57       7.285  17.806  24.347  1.00  2.22           C  
ATOM    856  CG  ASP A  57       7.786  17.338  25.744  1.00  2.22           C  
ATOM    857  OD1 ASP A  57       8.969  17.133  25.898  1.00  2.22           O  
ATOM    858  OD2 ASP A  57       6.971  17.224  26.649  1.00  2.22           O  
ATOM    859  H   ASP A  57       6.231  20.105  24.979  1.00  2.22           H  
ATOM    860  HA  ASP A  57       8.904  19.187  24.116  1.00  2.22           H  
ATOM    861 1HB  ASP A  57       6.194  17.860  24.367  1.00  2.22           H  
ATOM    862 2HB  ASP A  57       7.557  17.058  23.598  1.00  2.22           H  
ATOM    863  N   GLU A  58       8.286  18.660  21.618  1.00  1.97           N  
ATOM    864  CA  GLU A  58       8.117  18.746  20.171  1.00  1.97           C  
ATOM    865  C   GLU A  58       7.223  17.612  19.674  1.00  1.97           C  
ATOM    866  O   GLU A  58       7.269  16.507  20.216  1.00  1.97           O  
ATOM    867  CB  GLU A  58       9.481  18.671  19.485  1.00  1.97           C  
ATOM    868  CG  GLU A  58      10.411  19.839  19.817  1.00  1.97           C  
ATOM    869  CD  GLU A  58      11.770  19.751  19.144  1.00  1.97           C  
ATOM    870  OE1 GLU A  58      12.031  18.772  18.485  1.00  1.97           O  
ATOM    871  OE2 GLU A  58      12.543  20.668  19.298  1.00  1.97           O  
ATOM    872  H   GLU A  58       8.923  17.973  21.996  1.00  1.97           H  
ATOM    873  HA  GLU A  58       7.643  19.696  19.925  1.00  1.97           H  
ATOM    874 1HB  GLU A  58       9.982  17.748  19.777  1.00  1.97           H  
ATOM    875 2HB  GLU A  58       9.343  18.639  18.403  1.00  1.97           H  
ATOM    876 1HG  GLU A  58       9.928  20.765  19.509  1.00  1.97           H  
ATOM    877 2HG  GLU A  58      10.548  19.877  20.897  1.00  1.97           H  
ATOM    878  N   ALA A  59       6.428  17.871  18.638  1.00  1.70           N  
ATOM    879  CA  ALA A  59       5.619  16.802  18.067  1.00  1.70           C  
ATOM    880  C   ALA A  59       6.459  15.973  17.102  1.00  1.70           C  
ATOM    881  O   ALA A  59       7.305  16.521  16.388  1.00  1.70           O  
ATOM    882  CB  ALA A  59       4.397  17.342  17.367  1.00  1.70           C  
ATOM    883  H   ALA A  59       6.397  18.799  18.244  1.00  1.70           H  
ATOM    884  HA  ALA A  59       5.306  16.164  18.885  1.00  1.70           H  
ATOM    885 1HB  ALA A  59       3.824  16.512  17.005  1.00  1.70           H  
ATOM    886 2HB  ALA A  59       3.804  17.891  18.045  1.00  1.70           H  
ATOM    887 3HB  ALA A  59       4.696  17.985  16.548  1.00  1.70           H  
ATOM    888  N   VAL A  60       6.186  14.675  17.039  1.00  1.46           N  
ATOM    889  CA  VAL A  60       6.954  13.750  16.203  1.00  1.46           C  
ATOM    890  C   VAL A  60       6.131  12.971  15.182  1.00  1.46           C  
ATOM    891  O   VAL A  60       5.015  12.523  15.466  1.00  1.46           O  
ATOM    892  CB  VAL A  60       7.737  12.763  17.104  1.00  1.46           C  
ATOM    893  CG1 VAL A  60       8.520  11.757  16.253  1.00  1.46           C  
ATOM    894  CG2 VAL A  60       8.698  13.551  17.998  1.00  1.46           C  
ATOM    895  H   VAL A  60       5.436  14.327  17.630  1.00  1.46           H  
ATOM    896  HA  VAL A  60       7.686  14.337  15.647  1.00  1.46           H  
ATOM    897  HB  VAL A  60       7.037  12.206  17.723  1.00  1.46           H  
ATOM    898 1HG1 VAL A  60       9.063  11.094  16.897  1.00  1.46           H  
ATOM    899 2HG1 VAL A  60       7.846  11.173  15.638  1.00  1.46           H  
ATOM    900 3HG1 VAL A  60       9.226  12.286  15.620  1.00  1.46           H  
ATOM    901 1HG2 VAL A  60       9.243  12.863  18.635  1.00  1.46           H  
ATOM    902 2HG2 VAL A  60       9.400  14.104  17.376  1.00  1.46           H  
ATOM    903 3HG2 VAL A  60       8.143  14.252  18.625  1.00  1.46           H  
ATOM    904  N   THR A  61       6.664  12.901  13.961  1.00  1.25           N  
ATOM    905  CA  THR A  61       6.047  12.184  12.851  1.00  1.25           C  
ATOM    906  C   THR A  61       5.901  10.693  13.156  1.00  1.25           C  
ATOM    907  O   THR A  61       6.843  10.040  13.619  1.00  1.25           O  
ATOM    908  CB  THR A  61       6.848  12.368  11.556  1.00  1.25           C  
ATOM    909  OG1 THR A  61       6.944  13.769  11.249  1.00  1.25           O  
ATOM    910  CG2 THR A  61       6.149  11.655  10.405  1.00  1.25           C  
ATOM    911  H   THR A  61       7.565  13.333  13.809  1.00  1.25           H  
ATOM    912  HA  THR A  61       5.052  12.590  12.690  1.00  1.25           H  
ATOM    913  HB  THR A  61       7.849  11.961  11.683  1.00  1.25           H  
ATOM    914  HG1 THR A  61       7.492  13.887  10.466  1.00  1.25           H  
ATOM    915 1HG2 THR A  61       6.720  11.801   9.492  1.00  1.25           H  
ATOM    916 2HG2 THR A  61       6.077  10.590  10.613  1.00  1.25           H  
ATOM    917 3HG2 THR A  61       5.145  12.069  10.280  1.00  1.25           H  
ATOM    918  N   ALA A  62       4.721  10.163  12.882  1.00  1.09           N  
ATOM    919  CA  ALA A  62       4.426   8.770  13.144  1.00  1.09           C  
ATOM    920  C   ALA A  62       3.397   8.194  12.175  1.00  1.09           C  
ATOM    921  O   ALA A  62       2.676   8.920  11.496  1.00  1.09           O  
ATOM    922  CB  ALA A  62       3.913   8.630  14.571  1.00  1.09           C  
ATOM    923  H   ALA A  62       4.000  10.769  12.509  1.00  1.09           H  
ATOM    924  HA  ALA A  62       5.347   8.212  13.020  1.00  1.09           H  
ATOM    925 1HB  ALA A  62       3.710   7.582  14.794  1.00  1.09           H  
ATOM    926 2HB  ALA A  62       4.662   9.011  15.257  1.00  1.09           H  
ATOM    927 3HB  ALA A  62       3.023   9.207  14.679  1.00  1.09           H  
ATOM    928  N   TRP A  63       3.352   6.875  12.093  1.00  0.97           N  
ATOM    929  CA  TRP A  63       2.325   6.177  11.325  1.00  0.97           C  
ATOM    930  C   TRP A  63       1.269   5.647  12.261  1.00  0.97           C  
ATOM    931  O   TRP A  63       1.563   5.382  13.413  1.00  0.97           O  
ATOM    932  CB  TRP A  63       2.876   4.998  10.556  1.00  0.97           C  
ATOM    933  CG  TRP A  63       3.800   5.344   9.493  1.00  0.97           C  
ATOM    934  CD1 TRP A  63       5.134   5.509   9.614  1.00  0.97           C  
ATOM    935  CD2 TRP A  63       3.485   5.539   8.104  1.00  0.97           C  
ATOM    936  NE1 TRP A  63       5.693   5.785   8.390  1.00  0.97           N  
ATOM    937  CE2 TRP A  63       4.683   5.802   7.448  1.00  0.97           C  
ATOM    938  CE3 TRP A  63       2.300   5.501   7.379  1.00  0.97           C  
ATOM    939  CZ2 TRP A  63       4.729   6.020   6.083  1.00  0.97           C  
ATOM    940  CZ3 TRP A  63       2.332   5.716   6.014  1.00  0.97           C  
ATOM    941  CH2 TRP A  63       3.517   5.966   5.377  1.00  0.97           C  
ATOM    942  H   TRP A  63       4.038   6.341  12.620  1.00  0.97           H  
ATOM    943  HA  TRP A  63       1.863   6.873  10.636  1.00  0.97           H  
ATOM    944 1HB  TRP A  63       3.365   4.327  11.233  1.00  0.97           H  
ATOM    945 2HB  TRP A  63       2.044   4.448  10.110  1.00  0.97           H  
ATOM    946  HD1 TRP A  63       5.671   5.416  10.550  1.00  0.97           H  
ATOM    947  HE1 TRP A  63       6.712   5.937   8.217  1.00  0.97           H  
ATOM    948  HE3 TRP A  63       1.367   5.304   7.892  1.00  0.97           H  
ATOM    949  HZ2 TRP A  63       5.666   6.217   5.560  1.00  0.97           H  
ATOM    950  HZ3 TRP A  63       1.393   5.679   5.459  1.00  0.97           H  
ATOM    951  HH2 TRP A  63       3.518   6.126   4.297  1.00  0.97           H  
ATOM    952  N   VAL A  64       0.063   5.476  11.774  1.00  0.89           N  
ATOM    953  CA  VAL A  64      -1.013   4.859  12.530  1.00  0.89           C  
ATOM    954  C   VAL A  64      -1.477   3.570  11.973  1.00  0.89           C  
ATOM    955  O   VAL A  64      -1.717   3.475  10.780  1.00  0.89           O  
ATOM    956  CB  VAL A  64      -2.235   5.750  12.578  1.00  0.89           C  
ATOM    957  CG1 VAL A  64      -3.374   5.023  13.216  1.00  0.89           C  
ATOM    958  CG2 VAL A  64      -1.883   6.874  13.306  1.00  0.89           C  
ATOM    959  H   VAL A  64      -0.117   5.784  10.830  1.00  0.89           H  
ATOM    960  HA  VAL A  64      -0.663   4.691  13.547  1.00  0.89           H  
ATOM    961  HB  VAL A  64      -2.519   6.036  11.588  1.00  0.89           H  
ATOM    962 1HG1 VAL A  64      -4.225   5.664  13.270  1.00  0.89           H  
ATOM    963 2HG1 VAL A  64      -3.641   4.158  12.632  1.00  0.89           H  
ATOM    964 3HG1 VAL A  64      -3.084   4.709  14.195  1.00  0.89           H  
ATOM    965 1HG2 VAL A  64      -2.686   7.572  13.393  1.00  0.89           H  
ATOM    966 2HG2 VAL A  64      -1.560   6.576  14.295  1.00  0.89           H  
ATOM    967 3HG2 VAL A  64      -1.093   7.291  12.756  1.00  0.89           H  
ATOM    968  N   LEU A  65      -1.627   2.584  12.845  1.00  0.83           N  
ATOM    969  CA  LEU A  65      -2.177   1.307  12.452  1.00  0.83           C  
ATOM    970  C   LEU A  65      -3.598   1.183  13.034  1.00  0.83           C  
ATOM    971  O   LEU A  65      -3.788   1.240  14.256  1.00  0.83           O  
ATOM    972  CB  LEU A  65      -1.309   0.183  12.989  1.00  0.83           C  
ATOM    973  CG  LEU A  65       0.164   0.262  12.694  1.00  0.83           C  
ATOM    974  CD1 LEU A  65       0.811  -0.941  13.265  1.00  0.83           C  
ATOM    975  CD2 LEU A  65       0.420   0.379  11.247  1.00  0.83           C  
ATOM    976  H   LEU A  65      -1.353   2.743  13.813  1.00  0.83           H  
ATOM    977  HA  LEU A  65      -2.232   1.249  11.366  1.00  0.83           H  
ATOM    978 1HB  LEU A  65      -1.407   0.171  14.065  1.00  0.83           H  
ATOM    979 2HB  LEU A  65      -1.683  -0.764  12.598  1.00  0.83           H  
ATOM    980  HG  LEU A  65       0.571   1.127  13.194  1.00  0.83           H  
ATOM    981 1HD1 LEU A  65       1.881  -0.898  13.095  1.00  0.83           H  
ATOM    982 2HD1 LEU A  65       0.615  -0.982  14.325  1.00  0.83           H  
ATOM    983 3HD1 LEU A  65       0.405  -1.825  12.785  1.00  0.83           H  
ATOM    984 1HD2 LEU A  65       1.491   0.432  11.067  1.00  0.83           H  
ATOM    985 2HD2 LEU A  65       0.005  -0.481  10.747  1.00  0.83           H  
ATOM    986 3HD2 LEU A  65      -0.050   1.281  10.882  1.00  0.83           H  
ATOM    987  N   LEU A  66      -4.602   1.030  12.163  1.00  0.79           N  
ATOM    988  CA  LEU A  66      -5.992   0.933  12.614  1.00  0.79           C  
ATOM    989  C   LEU A  66      -6.541  -0.496  12.634  1.00  0.79           C  
ATOM    990  O   LEU A  66      -7.200  -0.903  13.587  1.00  0.79           O  
ATOM    991  CB  LEU A  66      -6.897   1.752  11.684  1.00  0.79           C  
ATOM    992  CG  LEU A  66      -6.643   3.245  11.605  1.00  0.79           C  
ATOM    993  CD1 LEU A  66      -7.568   3.838  10.557  1.00  0.79           C  
ATOM    994  CD2 LEU A  66      -6.889   3.873  12.973  1.00  0.79           C  
ATOM    995  H   LEU A  66      -4.399   1.019  11.165  1.00  0.79           H  
ATOM    996  HA  LEU A  66      -6.051   1.338  13.623  1.00  0.79           H  
ATOM    997 1HB  LEU A  66      -6.798   1.355  10.676  1.00  0.79           H  
ATOM    998 2HB  LEU A  66      -7.932   1.610  11.999  1.00  0.79           H  
ATOM    999  HG  LEU A  66      -5.610   3.426  11.290  1.00  0.79           H  
ATOM   1000 1HD1 LEU A  66      -7.391   4.888  10.478  1.00  0.79           H  
ATOM   1001 2HD1 LEU A  66      -7.371   3.368   9.588  1.00  0.79           H  
ATOM   1002 3HD1 LEU A  66      -8.605   3.668  10.841  1.00  0.79           H  
ATOM   1003 1HD2 LEU A  66      -6.712   4.943  12.931  1.00  0.79           H  
ATOM   1004 2HD2 LEU A  66      -7.919   3.693  13.282  1.00  0.79           H  
ATOM   1005 3HD2 LEU A  66      -6.207   3.416  13.691  1.00  0.79           H  
ATOM   1006  N   ASN A  67      -6.307  -1.257  11.564  1.00  0.76           N  
ATOM   1007  CA  ASN A  67      -6.880  -2.608  11.494  1.00  0.76           C  
ATOM   1008  C   ASN A  67      -6.248  -3.571  12.484  1.00  0.76           C  
ATOM   1009  O   ASN A  67      -5.056  -3.478  12.796  1.00  0.76           O  
ATOM   1010  CB  ASN A  67      -6.857  -3.190  10.106  1.00  0.76           C  
ATOM   1011  CG  ASN A  67      -7.816  -2.490   9.155  1.00  0.76           C  
ATOM   1012  OD1 ASN A  67      -8.513  -1.523   9.505  1.00  0.76           O  
ATOM   1013  ND2 ASN A  67      -7.883  -2.992   7.945  1.00  0.76           N  
ATOM   1014  H   ASN A  67      -5.752  -0.894  10.802  1.00  0.76           H  
ATOM   1015  HA  ASN A  67      -7.934  -2.539  11.778  1.00  0.76           H  
ATOM   1016 1HB  ASN A  67      -5.853  -3.127   9.708  1.00  0.76           H  
ATOM   1017 2HB  ASN A  67      -7.128  -4.246  10.157  1.00  0.76           H  
ATOM   1018 1HD2 ASN A  67      -8.502  -2.591   7.270  1.00  0.76           H  
ATOM   1019 2HD2 ASN A  67      -7.318  -3.779   7.699  1.00  0.76           H  
ATOM   1020  N   TYR A  68      -7.039  -4.553  12.897  1.00  0.74           N  
ATOM   1021  CA  TYR A  68      -6.640  -5.546  13.883  1.00  0.74           C  
ATOM   1022  C   TYR A  68      -5.366  -6.298  13.556  1.00  0.74           C  
ATOM   1023  O   TYR A  68      -4.452  -6.379  14.379  1.00  0.74           O  
ATOM   1024  CB  TYR A  68      -7.757  -6.563  14.016  1.00  0.74           C  
ATOM   1025  CG  TYR A  68      -7.542  -7.604  15.023  1.00  0.74           C  
ATOM   1026  CD1 TYR A  68      -8.031  -7.398  16.283  1.00  0.74           C  
ATOM   1027  CD2 TYR A  68      -6.867  -8.772  14.711  1.00  0.74           C  
ATOM   1028  CE1 TYR A  68      -7.867  -8.345  17.227  1.00  0.74           C  
ATOM   1029  CE2 TYR A  68      -6.684  -9.726  15.670  1.00  0.74           C  
ATOM   1030  CZ  TYR A  68      -7.181  -9.524  16.926  1.00  0.74           C  
ATOM   1031  OH  TYR A  68      -6.995 -10.483  17.889  1.00  0.74           O  
ATOM   1032  H   TYR A  68      -8.000  -4.593  12.522  1.00  0.74           H  
ATOM   1033  HA  TYR A  68      -6.468  -5.042  14.818  1.00  0.74           H  
ATOM   1034 1HB  TYR A  68      -8.680  -6.038  14.274  1.00  0.74           H  
ATOM   1035 2HB  TYR A  68      -7.926  -7.049  13.055  1.00  0.74           H  
ATOM   1036  HD1 TYR A  68      -8.562  -6.475  16.521  1.00  0.74           H  
ATOM   1037  HD2 TYR A  68      -6.482  -8.932  13.704  1.00  0.74           H  
ATOM   1038  HE1 TYR A  68      -8.266  -8.165  18.212  1.00  0.74           H  
ATOM   1039  HE2 TYR A  68      -6.150 -10.645  15.429  1.00  0.74           H  
ATOM   1040  HH  TYR A  68      -7.444 -10.197  18.710  1.00  0.74           H  
ATOM   1041  N   ASP A  69      -5.289  -6.850  12.350  1.00  0.73           N  
ATOM   1042  CA  ASP A  69      -4.138  -7.656  11.968  1.00  0.73           C  
ATOM   1043  C   ASP A  69      -2.836  -6.872  12.017  1.00  0.73           C  
ATOM   1044  O   ASP A  69      -1.790  -7.404  12.391  1.00  0.73           O  
ATOM   1045  CB  ASP A  69      -4.333  -8.208  10.555  1.00  0.73           C  
ATOM   1046  CG  ASP A  69      -5.391  -9.305  10.469  1.00  0.73           C  
ATOM   1047  OD1 ASP A  69      -5.783  -9.821  11.488  1.00  0.73           O  
ATOM   1048  OD2 ASP A  69      -5.802  -9.610   9.379  1.00  0.73           O  
ATOM   1049  H   ASP A  69      -6.055  -6.732  11.704  1.00  0.73           H  
ATOM   1050  HA  ASP A  69      -4.060  -8.491  12.665  1.00  0.73           H  
ATOM   1051 1HB  ASP A  69      -4.617  -7.394   9.886  1.00  0.73           H  
ATOM   1052 2HB  ASP A  69      -3.386  -8.606  10.190  1.00  0.73           H  
ATOM   1053  N   HIS A  70      -2.896  -5.595  11.658  1.00  0.73           N  
ATOM   1054  CA  HIS A  70      -1.691  -4.792  11.614  1.00  0.73           C  
ATOM   1055  C   HIS A  70      -1.287  -4.322  12.999  1.00  0.73           C  
ATOM   1056  O   HIS A  70      -0.098  -4.268  13.329  1.00  0.73           O  
ATOM   1057  CB  HIS A  70      -1.896  -3.638  10.652  1.00  0.73           C  
ATOM   1058  CG  HIS A  70      -2.084  -4.160   9.265  1.00  0.73           C  
ATOM   1059  ND1 HIS A  70      -1.190  -5.035   8.681  1.00  0.73           N  
ATOM   1060  CD2 HIS A  70      -3.050  -3.949   8.349  1.00  0.73           C  
ATOM   1061  CE1 HIS A  70      -1.608  -5.348   7.477  1.00  0.73           C  
ATOM   1062  NE2 HIS A  70      -2.730  -4.701   7.246  1.00  0.73           N  
ATOM   1063  H   HIS A  70      -3.785  -5.186  11.407  1.00  0.73           H  
ATOM   1064  HA  HIS A  70      -0.872  -5.395  11.227  1.00  0.73           H  
ATOM   1065 1HB  HIS A  70      -2.788  -3.074  10.941  1.00  0.73           H  
ATOM   1066 2HB  HIS A  70      -1.055  -2.965  10.693  1.00  0.73           H  
ATOM   1067  HD1 HIS A  70      -0.366  -5.409   9.111  1.00  0.73           H  
ATOM   1068  HD2 HIS A  70      -3.950  -3.349   8.348  1.00  0.73           H  
ATOM   1069  HE1 HIS A  70      -1.037  -6.038   6.855  1.00  0.73           H  
ATOM   1070  N   VAL A  71      -2.273  -4.019  13.835  1.00  0.73           N  
ATOM   1071  CA  VAL A  71      -1.983  -3.592  15.189  1.00  0.73           C  
ATOM   1072  C   VAL A  71      -1.397  -4.751  15.988  1.00  0.73           C  
ATOM   1073  O   VAL A  71      -0.374  -4.599  16.663  1.00  0.73           O  
ATOM   1074  CB  VAL A  71      -3.258  -3.078  15.855  1.00  0.73           C  
ATOM   1075  CG1 VAL A  71      -3.021  -2.819  17.274  1.00  0.73           C  
ATOM   1076  CG2 VAL A  71      -3.679  -1.774  15.213  1.00  0.73           C  
ATOM   1077  H   VAL A  71      -3.244  -4.059  13.519  1.00  0.73           H  
ATOM   1078  HA  VAL A  71      -1.254  -2.783  15.151  1.00  0.73           H  
ATOM   1079  HB  VAL A  71      -4.048  -3.826  15.750  1.00  0.73           H  
ATOM   1080 1HG1 VAL A  71      -3.937  -2.446  17.730  1.00  0.73           H  
ATOM   1081 2HG1 VAL A  71      -2.710  -3.733  17.753  1.00  0.73           H  
ATOM   1082 3HG1 VAL A  71      -2.255  -2.090  17.356  1.00  0.73           H  
ATOM   1083 1HG2 VAL A  71      -4.589  -1.403  15.682  1.00  0.73           H  
ATOM   1084 2HG2 VAL A  71      -2.891  -1.045  15.347  1.00  0.73           H  
ATOM   1085 3HG2 VAL A  71      -3.858  -1.915  14.159  1.00  0.73           H  
ATOM   1086  N   SER A  72      -2.028  -5.923  15.878  1.00  0.73           N  
ATOM   1087  CA  SER A  72      -1.556  -7.105  16.575  1.00  0.73           C  
ATOM   1088  C   SER A  72      -0.156  -7.470  16.112  1.00  0.73           C  
ATOM   1089  O   SER A  72       0.733  -7.703  16.940  1.00  0.73           O  
ATOM   1090  CB  SER A  72      -2.491  -8.275  16.329  1.00  0.73           C  
ATOM   1091  OG  SER A  72      -2.044  -9.433  16.990  1.00  0.73           O  
ATOM   1092  H   SER A  72      -2.864  -5.998  15.299  1.00  0.73           H  
ATOM   1093  HA  SER A  72      -1.527  -6.890  17.643  1.00  0.73           H  
ATOM   1094 1HB  SER A  72      -3.492  -8.015  16.672  1.00  0.73           H  
ATOM   1095 2HB  SER A  72      -2.559  -8.463  15.255  1.00  0.73           H  
ATOM   1096  HG  SER A  72      -2.711 -10.101  16.821  1.00  0.73           H  
ATOM   1097  N   ALA A  73       0.057  -7.499  14.785  1.00  0.73           N  
ATOM   1098  CA  ALA A  73       1.362  -7.848  14.263  1.00  0.73           C  
ATOM   1099  C   ALA A  73       2.424  -6.888  14.744  1.00  0.73           C  
ATOM   1100  O   ALA A  73       3.504  -7.319  15.134  1.00  0.73           O  
ATOM   1101  CB  ALA A  73       1.343  -7.837  12.745  1.00  0.73           C  
ATOM   1102  H   ALA A  73      -0.692  -7.306  14.120  1.00  0.73           H  
ATOM   1103  HA  ALA A  73       1.612  -8.846  14.619  1.00  0.73           H  
ATOM   1104 1HB  ALA A  73       2.323  -8.120  12.367  1.00  0.73           H  
ATOM   1105 2HB  ALA A  73       0.594  -8.542  12.386  1.00  0.73           H  
ATOM   1106 3HB  ALA A  73       1.091  -6.834  12.396  1.00  0.73           H  
ATOM   1107  N   ALA A  74       2.130  -5.587  14.751  1.00  0.74           N  
ATOM   1108  CA  ALA A  74       3.114  -4.628  15.212  1.00  0.74           C  
ATOM   1109  C   ALA A  74       3.436  -4.823  16.683  1.00  0.74           C  
ATOM   1110  O   ALA A  74       4.586  -4.691  17.101  1.00  0.74           O  
ATOM   1111  CB  ALA A  74       2.627  -3.223  14.965  1.00  0.74           C  
ATOM   1112  H   ALA A  74       1.230  -5.247  14.410  1.00  0.74           H  
ATOM   1113  HA  ALA A  74       4.020  -4.797  14.649  1.00  0.74           H  
ATOM   1114 1HB  ALA A  74       3.381  -2.506  15.283  1.00  0.74           H  
ATOM   1115 2HB  ALA A  74       2.439  -3.115  13.904  1.00  0.74           H  
ATOM   1116 3HB  ALA A  74       1.705  -3.063  15.521  1.00  0.74           H  
ATOM   1117  N   ALA A  75       2.417  -5.131  17.484  1.00  0.74           N  
ATOM   1118  CA  ALA A  75       2.608  -5.316  18.915  1.00  0.74           C  
ATOM   1119  C   ALA A  75       3.532  -6.491  19.221  1.00  0.74           C  
ATOM   1120  O   ALA A  75       4.379  -6.423  20.120  1.00  0.74           O  
ATOM   1121  CB  ALA A  75       1.258  -5.542  19.578  1.00  0.74           C  
ATOM   1122  H   ALA A  75       1.476  -5.212  17.098  1.00  0.74           H  
ATOM   1123  HA  ALA A  75       3.059  -4.414  19.318  1.00  0.74           H  
ATOM   1124 1HB  ALA A  75       1.386  -5.655  20.642  1.00  0.74           H  
ATOM   1125 2HB  ALA A  75       0.606  -4.704  19.382  1.00  0.74           H  
ATOM   1126 3HB  ALA A  75       0.810  -6.442  19.173  1.00  0.74           H  
ATOM   1127  N   ARG A  76       3.362  -7.572  18.466  1.00  0.75           N  
ATOM   1128  CA  ARG A  76       4.116  -8.799  18.676  1.00  0.75           C  
ATOM   1129  C   ARG A  76       5.431  -8.942  17.901  1.00  0.75           C  
ATOM   1130  O   ARG A  76       6.399  -9.544  18.394  1.00  0.75           O  
ATOM   1131  CB  ARG A  76       3.210  -9.978  18.360  1.00  0.75           C  
ATOM   1132  CG  ARG A  76       2.101 -10.188  19.372  1.00  0.75           C  
ATOM   1133  CD  ARG A  76       1.182 -11.293  19.015  1.00  0.75           C  
ATOM   1134  NE  ARG A  76       0.215 -11.558  20.083  1.00  0.75           N  
ATOM   1135  CZ  ARG A  76      -0.787 -12.460  20.004  1.00  0.75           C  
ATOM   1136  NH1 ARG A  76      -0.954 -13.157  18.898  1.00  0.75           N  
ATOM   1137  NH2 ARG A  76      -1.601 -12.660  21.030  1.00  0.75           N  
ATOM   1138  H   ARG A  76       2.634  -7.554  17.748  1.00  0.75           H  
ATOM   1139  HA  ARG A  76       4.355  -8.849  19.736  1.00  0.75           H  
ATOM   1140 1HB  ARG A  76       2.741  -9.819  17.385  1.00  0.75           H  
ATOM   1141 2HB  ARG A  76       3.797 -10.891  18.302  1.00  0.75           H  
ATOM   1142 1HG  ARG A  76       2.539 -10.422  20.339  1.00  0.75           H  
ATOM   1143 2HG  ARG A  76       1.519  -9.272  19.449  1.00  0.75           H  
ATOM   1144 1HD  ARG A  76       0.627 -11.014  18.115  1.00  0.75           H  
ATOM   1145 2HD  ARG A  76       1.749 -12.201  18.829  1.00  0.75           H  
ATOM   1146  HE  ARG A  76       0.325 -11.018  20.956  1.00  0.75           H  
ATOM   1147 1HH1 ARG A  76      -0.335 -13.011  18.113  1.00  0.75           H  
ATOM   1148 2HH1 ARG A  76      -1.699 -13.835  18.835  1.00  0.75           H  
ATOM   1149 1HH2 ARG A  76      -1.477 -12.151  21.895  1.00  0.75           H  
ATOM   1150 2HH2 ARG A  76      -2.341 -13.339  20.957  1.00  0.75           H  
ATOM   1151  N   ASP A  77       5.506  -8.408  16.689  1.00  0.75           N  
ATOM   1152  CA  ASP A  77       6.681  -8.686  15.888  1.00  0.75           C  
ATOM   1153  C   ASP A  77       7.829  -7.742  16.183  1.00  0.75           C  
ATOM   1154  O   ASP A  77       8.091  -6.775  15.451  1.00  0.75           O  
ATOM   1155  CB  ASP A  77       6.346  -8.668  14.404  1.00  0.75           C  
ATOM   1156  CG  ASP A  77       7.499  -9.212  13.534  1.00  0.75           C  
ATOM   1157  OD1 ASP A  77       8.637  -9.310  14.007  1.00  0.75           O  
ATOM   1158  OD2 ASP A  77       7.228  -9.590  12.404  1.00  0.75           O  
ATOM   1159  H   ASP A  77       4.736  -7.879  16.295  1.00  0.75           H  
ATOM   1160  HA  ASP A  77       7.015  -9.695  16.126  1.00  0.75           H  
ATOM   1161 1HB  ASP A  77       5.446  -9.261  14.225  1.00  0.75           H  
ATOM   1162 2HB  ASP A  77       6.122  -7.642  14.100  1.00  0.75           H  
ATOM   1163  N   HIS A  78       8.577  -8.135  17.201  1.00  0.74           N  
ATOM   1164  CA  HIS A  78       9.735  -7.423  17.719  1.00  0.74           C  
ATOM   1165  C   HIS A  78      10.941  -7.438  16.771  1.00  0.74           C  
ATOM   1166  O   HIS A  78      11.968  -6.832  17.067  1.00  0.74           O  
ATOM   1167  CB  HIS A  78      10.118  -7.971  19.101  1.00  0.74           C  
ATOM   1168  CG  HIS A  78      10.487  -9.426  19.107  1.00  0.74           C  
ATOM   1169  ND1 HIS A  78       9.539 -10.428  19.013  1.00  0.74           N  
ATOM   1170  CD2 HIS A  78      11.685 -10.050  19.193  1.00  0.74           C  
ATOM   1171  CE1 HIS A  78      10.140 -11.604  19.048  1.00  0.74           C  
ATOM   1172  NE2 HIS A  78      11.442 -11.405  19.157  1.00  0.74           N  
ATOM   1173  H   HIS A  78       8.224  -8.950  17.703  1.00  0.74           H  
ATOM   1174  HA  HIS A  78       9.463  -6.382  17.864  1.00  0.74           H  
ATOM   1175 1HB  HIS A  78      10.960  -7.397  19.503  1.00  0.74           H  
ATOM   1176 2HB  HIS A  78       9.279  -7.831  19.785  1.00  0.74           H  
ATOM   1177  HD1 HIS A  78       8.536 -10.301  18.936  1.00  0.74           H  
ATOM   1178  HD2 HIS A  78      12.708  -9.681  19.280  1.00  0.74           H  
ATOM   1179  HE1 HIS A  78       9.558 -12.523  18.988  1.00  0.74           H  
ATOM   1180  N   ARG A  79      10.843  -8.128  15.625  1.00  0.75           N  
ATOM   1181  CA  ARG A  79      11.953  -8.099  14.685  1.00  0.75           C  
ATOM   1182  C   ARG A  79      11.841  -6.815  13.872  1.00  0.75           C  
ATOM   1183  O   ARG A  79      12.797  -6.368  13.226  1.00  0.75           O  
ATOM   1184  CB  ARG A  79      11.868  -9.247  13.707  1.00  0.75           C  
ATOM   1185  CG  ARG A  79      11.946 -10.619  14.295  1.00  0.75           C  
ATOM   1186  CD  ARG A  79      11.707 -11.613  13.233  1.00  0.75           C  
ATOM   1187  NE  ARG A  79      10.380 -11.429  12.656  1.00  0.75           N  
ATOM   1188  CZ  ARG A  79       9.882 -12.121  11.610  1.00  0.75           C  
ATOM   1189  NH1 ARG A  79      10.594 -13.082  11.040  1.00  0.75           N  
ATOM   1190  NH2 ARG A  79       8.676 -11.826  11.154  1.00  0.75           N  
ATOM   1191  H   ARG A  79       9.984  -8.631  15.356  1.00  0.75           H  
ATOM   1192  HA  ARG A  79      12.898  -8.119  15.226  1.00  0.75           H  
ATOM   1193 1HB  ARG A  79      10.930  -9.176  13.157  1.00  0.75           H  
ATOM   1194 2HB  ARG A  79      12.672  -9.157  12.981  1.00  0.75           H  
ATOM   1195 1HG  ARG A  79      12.927 -10.787  14.736  1.00  0.75           H  
ATOM   1196 2HG  ARG A  79      11.170 -10.727  15.059  1.00  0.75           H  
ATOM   1197 1HD  ARG A  79      12.445 -11.494  12.442  1.00  0.75           H  
ATOM   1198 2HD  ARG A  79      11.767 -12.619  13.645  1.00  0.75           H  
ATOM   1199  HE  ARG A  79       9.781 -10.677  13.064  1.00  0.75           H  
ATOM   1200 1HH1 ARG A  79      11.516 -13.302  11.389  1.00  0.75           H  
ATOM   1201 2HH1 ARG A  79      10.215 -13.593  10.256  1.00  0.75           H  
ATOM   1202 1HH2 ARG A  79       8.137 -11.054  11.602  1.00  0.75           H  
ATOM   1203 2HH2 ARG A  79       8.288 -12.326  10.377  1.00  0.75           H  
ATOM   1204  N   ILE A  80      10.632  -6.252  13.869  1.00  0.77           N  
ATOM   1205  CA  ILE A  80      10.317  -5.072  13.099  1.00  0.77           C  
ATOM   1206  C   ILE A  80      10.111  -3.842  13.944  1.00  0.77           C  
ATOM   1207  O   ILE A  80      10.577  -2.768  13.566  1.00  0.77           O  
ATOM   1208  CB  ILE A  80       9.070  -5.247  12.262  1.00  0.77           C  
ATOM   1209  CG1 ILE A  80       9.213  -6.410  11.286  1.00  0.77           C  
ATOM   1210  CG2 ILE A  80       8.846  -3.973  11.537  1.00  0.77           C  
ATOM   1211  CD1 ILE A  80      10.365  -6.248  10.320  1.00  0.77           C  
ATOM   1212  H   ILE A  80       9.883  -6.656  14.432  1.00  0.77           H  
ATOM   1213  HA  ILE A  80      11.149  -4.875  12.428  1.00  0.77           H  
ATOM   1214  HB  ILE A  80       8.218  -5.465  12.910  1.00  0.77           H  
ATOM   1215 1HG1 ILE A  80       9.353  -7.335  11.853  1.00  0.77           H  
ATOM   1216 2HG1 ILE A  80       8.290  -6.497  10.714  1.00  0.77           H  
ATOM   1217 1HG2 ILE A  80       7.956  -4.072  10.961  1.00  0.77           H  
ATOM   1218 2HG2 ILE A  80       8.733  -3.160  12.244  1.00  0.77           H  
ATOM   1219 3HG2 ILE A  80       9.697  -3.763  10.887  1.00  0.77           H  
ATOM   1220 1HD1 ILE A  80      10.406  -7.107   9.653  1.00  0.77           H  
ATOM   1221 2HD1 ILE A  80      10.234  -5.336   9.729  1.00  0.77           H  
ATOM   1222 3HD1 ILE A  80      11.293  -6.187  10.881  1.00  0.77           H  
ATOM   1223  N   PHE A  81       9.336  -3.963  15.031  1.00  0.82           N  
ATOM   1224  CA  PHE A  81       9.034  -2.784  15.843  1.00  0.82           C  
ATOM   1225  C   PHE A  81       9.511  -2.914  17.288  1.00  0.82           C  
ATOM   1226  O   PHE A  81       9.329  -3.964  17.907  1.00  0.82           O  
ATOM   1227  CB  PHE A  81       7.535  -2.537  15.873  1.00  0.82           C  
ATOM   1228  CG  PHE A  81       6.914  -2.294  14.549  1.00  0.82           C  
ATOM   1229  CD1 PHE A  81       6.250  -3.313  13.909  1.00  0.82           C  
ATOM   1230  CD2 PHE A  81       7.020  -1.084  13.915  1.00  0.82           C  
ATOM   1231  CE1 PHE A  81       5.660  -3.116  12.674  1.00  0.82           C  
ATOM   1232  CE2 PHE A  81       6.460  -0.904  12.679  1.00  0.82           C  
ATOM   1233  CZ  PHE A  81       5.771  -1.901  12.071  1.00  0.82           C  
ATOM   1234  H   PHE A  81       8.963  -4.879  15.288  1.00  0.82           H  
ATOM   1235  HA  PHE A  81       9.530  -1.924  15.405  1.00  0.82           H  
ATOM   1236 1HB  PHE A  81       7.035  -3.397  16.324  1.00  0.82           H  
ATOM   1237 2HB  PHE A  81       7.337  -1.681  16.487  1.00  0.82           H  
ATOM   1238  HD1 PHE A  81       6.187  -4.285  14.407  1.00  0.82           H  
ATOM   1239  HD2 PHE A  81       7.564  -0.272  14.396  1.00  0.82           H  
ATOM   1240  HE1 PHE A  81       5.123  -3.930  12.185  1.00  0.82           H  
ATOM   1241  HE2 PHE A  81       6.570   0.025  12.176  1.00  0.82           H  
ATOM   1242  HZ  PHE A  81       5.332  -1.728  11.100  1.00  0.82           H  
ATOM   1243  N   SER A  82       9.995  -1.808  17.862  1.00  0.92           N  
ATOM   1244  CA  SER A  82      10.500  -1.786  19.234  1.00  0.92           C  
ATOM   1245  C   SER A  82       9.765  -0.856  20.177  1.00  0.92           C  
ATOM   1246  O   SER A  82       9.190   0.154  19.780  1.00  0.92           O  
ATOM   1247  CB  SER A  82      11.957  -1.391  19.245  1.00  0.92           C  
ATOM   1248  OG  SER A  82      12.441  -1.311  20.558  1.00  0.92           O  
ATOM   1249  H   SER A  82      10.102  -0.978  17.291  1.00  0.92           H  
ATOM   1250  HA  SER A  82      10.414  -2.796  19.632  1.00  0.92           H  
ATOM   1251 1HB  SER A  82      12.521  -2.140  18.715  1.00  0.92           H  
ATOM   1252 2HB  SER A  82      12.089  -0.437  18.732  1.00  0.92           H  
ATOM   1253  HG  SER A  82      12.378  -2.241  20.881  1.00  0.92           H  
ATOM   1254  N   SER A  83       9.817  -1.184  21.459  1.00  1.08           N  
ATOM   1255  CA  SER A  83       9.212  -0.351  22.494  1.00  1.08           C  
ATOM   1256  C   SER A  83      10.162   0.724  23.039  1.00  1.08           C  
ATOM   1257  O   SER A  83       9.770   1.562  23.857  1.00  1.08           O  
ATOM   1258  CB  SER A  83       8.757  -1.193  23.650  1.00  1.08           C  
ATOM   1259  OG  SER A  83       7.757  -2.109  23.291  1.00  1.08           O  
ATOM   1260  H   SER A  83      10.308  -2.034  21.722  1.00  1.08           H  
ATOM   1261  HA  SER A  83       8.342   0.151  22.065  1.00  1.08           H  
ATOM   1262 1HB  SER A  83       9.607  -1.716  24.094  1.00  1.08           H  
ATOM   1263 2HB  SER A  83       8.369  -0.519  24.387  1.00  1.08           H  
ATOM   1264  HG  SER A  83       7.514  -2.536  24.121  1.00  1.08           H  
ATOM   1265  N   ARG A  84      11.409   0.735  22.571  1.00  1.31           N  
ATOM   1266  CA  ARG A  84      12.400   1.677  23.096  1.00  1.31           C  
ATOM   1267  C   ARG A  84      12.175   3.089  22.564  1.00  1.31           C  
ATOM   1268  O   ARG A  84      12.899   3.569  21.694  1.00  1.31           O  
ATOM   1269  CB  ARG A  84      13.803   1.221  22.734  1.00  1.31           C  
ATOM   1270  CG  ARG A  84      14.255  -0.087  23.393  1.00  1.31           C  
ATOM   1271  CD  ARG A  84      15.634  -0.459  22.980  1.00  1.31           C  
ATOM   1272  NE  ARG A  84      16.057  -1.761  23.509  1.00  1.31           N  
ATOM   1273  CZ  ARG A  84      16.584  -1.962  24.737  1.00  1.31           C  
ATOM   1274  NH1 ARG A  84      16.725  -0.956  25.570  1.00  1.31           N  
ATOM   1275  NH2 ARG A  84      16.967  -3.171  25.103  1.00  1.31           N  
ATOM   1276  H   ARG A  84      11.692   0.052  21.869  1.00  1.31           H  
ATOM   1277  HA  ARG A  84      12.310   1.702  24.182  1.00  1.31           H  
ATOM   1278 1HB  ARG A  84      13.870   1.088  21.655  1.00  1.31           H  
ATOM   1279 2HB  ARG A  84      14.515   1.996  23.017  1.00  1.31           H  
ATOM   1280 1HG  ARG A  84      14.257   0.038  24.472  1.00  1.31           H  
ATOM   1281 2HG  ARG A  84      13.570  -0.885  23.124  1.00  1.31           H  
ATOM   1282 1HD  ARG A  84      15.674  -0.507  21.891  1.00  1.31           H  
ATOM   1283 2HD  ARG A  84      16.332   0.298  23.335  1.00  1.31           H  
ATOM   1284  HE  ARG A  84      15.973  -2.564  22.895  1.00  1.31           H  
ATOM   1285 1HH1 ARG A  84      16.436  -0.025  25.301  1.00  1.31           H  
ATOM   1286 2HH1 ARG A  84      17.124  -1.117  26.489  1.00  1.31           H  
ATOM   1287 1HH2 ARG A  84      16.878  -3.954  24.470  1.00  1.31           H  
ATOM   1288 2HH2 ARG A  84      17.383  -3.320  26.038  1.00  1.31           H  
ATOM   1289  N   ASP A  85      11.146   3.735  23.105  1.00  1.60           N  
ATOM   1290  CA  ASP A  85      10.661   5.046  22.691  1.00  1.60           C  
ATOM   1291  C   ASP A  85      11.513   6.207  23.220  1.00  1.60           C  
ATOM   1292  O   ASP A  85      11.481   6.497  24.423  1.00  1.60           O  
ATOM   1293  CB  ASP A  85       9.185   5.171  23.113  1.00  1.60           C  
ATOM   1294  CG  ASP A  85       8.441   6.450  22.666  1.00  1.60           C  
ATOM   1295  OD1 ASP A  85       9.071   7.458  22.397  1.00  1.60           O  
ATOM   1296  OD2 ASP A  85       7.227   6.400  22.612  1.00  1.60           O  
ATOM   1297  H   ASP A  85      10.623   3.212  23.805  1.00  1.60           H  
ATOM   1298  HA  ASP A  85      10.661   5.066  21.632  1.00  1.60           H  
ATOM   1299 1HB  ASP A  85       8.638   4.308  22.713  1.00  1.60           H  
ATOM   1300 2HB  ASP A  85       9.121   5.098  24.200  1.00  1.60           H  
ATOM   1301  N   PRO A  86      12.210   6.966  22.327  1.00  1.93           N  
ATOM   1302  CA  PRO A  86      13.082   8.082  22.650  1.00  1.93           C  
ATOM   1303  C   PRO A  86      12.355   9.129  23.471  1.00  1.93           C  
ATOM   1304  O   PRO A  86      12.975   9.883  24.214  1.00  1.93           O  
ATOM   1305  CB  PRO A  86      13.445   8.656  21.277  1.00  1.93           C  
ATOM   1306  CG  PRO A  86      13.311   7.499  20.330  1.00  1.93           C  
ATOM   1307  CD  PRO A  86      12.149   6.690  20.858  1.00  1.93           C  
ATOM   1308  HA  PRO A  86      13.972   7.706  23.176  1.00  1.93           H  
ATOM   1309 1HB  PRO A  86      12.782   9.498  21.045  1.00  1.93           H  
ATOM   1310 2HB  PRO A  86      14.468   9.061  21.306  1.00  1.93           H  
ATOM   1311 1HG  PRO A  86      13.146   7.857  19.306  1.00  1.93           H  
ATOM   1312 2HG  PRO A  86      14.248   6.920  20.318  1.00  1.93           H  
ATOM   1313 1HD  PRO A  86      11.185   7.019  20.437  1.00  1.93           H  
ATOM   1314 2HD  PRO A  86      12.387   5.654  20.614  1.00  1.93           H  
ATOM   1315  N   LEU A  87      11.034   9.175  23.379  1.00  2.25           N  
ATOM   1316  CA  LEU A  87      10.317  10.160  24.141  1.00  2.25           C  
ATOM   1317  C   LEU A  87      10.470   9.873  25.608  1.00  2.25           C  
ATOM   1318  O   LEU A  87      10.665  10.787  26.404  1.00  2.25           O  
ATOM   1319  CB  LEU A  87       8.847  10.215  23.793  1.00  2.25           C  
ATOM   1320  CG  LEU A  87       8.139  11.309  24.503  1.00  2.25           C  
ATOM   1321  CD1 LEU A  87       7.645  10.818  25.879  1.00  2.25           C  
ATOM   1322  CD2 LEU A  87       9.162  12.475  24.673  1.00  2.25           C  
ATOM   1323  H   LEU A  87      10.491   8.523  22.803  1.00  2.25           H  
ATOM   1324  HA  LEU A  87      10.752  11.135  23.931  1.00  2.25           H  
ATOM   1325 1HB  LEU A  87       8.728  10.350  22.736  1.00  2.25           H  
ATOM   1326 2HB  LEU A  87       8.383   9.268  24.072  1.00  2.25           H  
ATOM   1327  HG  LEU A  87       7.287  11.628  23.918  1.00  2.25           H  
ATOM   1328 1HD1 LEU A  87       7.138  11.612  26.411  1.00  2.25           H  
ATOM   1329 2HD1 LEU A  87       6.957   9.993  25.726  1.00  2.25           H  
ATOM   1330 3HD1 LEU A  87       8.478  10.487  26.470  1.00  2.25           H  
ATOM   1331 1HD2 LEU A  87       8.728  13.313  25.182  1.00  2.25           H  
ATOM   1332 2HD2 LEU A  87      10.010  12.129  25.250  1.00  2.25           H  
ATOM   1333 3HD2 LEU A  87       9.508  12.800  23.691  1.00  2.25           H  
ATOM   1334  N   GLN A  88      10.302   8.614  25.992  1.00  2.50           N  
ATOM   1335  CA  GLN A  88      10.365   8.267  27.395  1.00  2.50           C  
ATOM   1336  C   GLN A  88      11.785   8.465  27.892  1.00  2.50           C  
ATOM   1337  O   GLN A  88      11.997   8.760  29.065  1.00  2.50           O  
ATOM   1338  CB  GLN A  88       9.890   6.855  27.618  1.00  2.50           C  
ATOM   1339  CG  GLN A  88       8.397   6.639  27.320  1.00  2.50           C  
ATOM   1340  CD  GLN A  88       7.492   7.418  28.241  1.00  2.50           C  
ATOM   1341  OE1 GLN A  88       7.714   7.474  29.443  1.00  2.50           O  
ATOM   1342  NE2 GLN A  88       6.451   8.013  27.689  1.00  2.50           N  
ATOM   1343  H   GLN A  88      10.207   7.881  25.290  1.00  2.50           H  
ATOM   1344  HA  GLN A  88       9.713   8.934  27.952  1.00  2.50           H  
ATOM   1345 1HB  GLN A  88      10.468   6.180  26.979  1.00  2.50           H  
ATOM   1346 2HB  GLN A  88      10.077   6.583  28.653  1.00  2.50           H  
ATOM   1347 1HG  GLN A  88       8.207   6.973  26.294  1.00  2.50           H  
ATOM   1348 2HG  GLN A  88       8.150   5.585  27.411  1.00  2.50           H  
ATOM   1349 1HE2 GLN A  88       5.821   8.528  28.263  1.00  2.50           H  
ATOM   1350 2HE2 GLN A  88       6.293   7.934  26.702  1.00  2.50           H  
ATOM   1351  N   GLU A  89      12.757   8.298  26.991  1.00  2.68           N  
ATOM   1352  CA  GLU A  89      14.159   8.560  27.328  1.00  2.68           C  
ATOM   1353  C   GLU A  89      14.386  10.067  27.600  1.00  2.68           C  
ATOM   1354  O   GLU A  89      15.182  10.438  28.466  1.00  2.68           O  
ATOM   1355  CB  GLU A  89      15.090   8.056  26.219  1.00  2.68           C  
ATOM   1356  CG  GLU A  89      15.117   6.527  26.072  1.00  2.68           C  
ATOM   1357  CD  GLU A  89      16.019   6.031  24.964  1.00  2.68           C  
ATOM   1358  OE1 GLU A  89      16.506   6.837  24.204  1.00  2.68           O  
ATOM   1359  OE2 GLU A  89      16.228   4.839  24.887  1.00  2.68           O  
ATOM   1360  H   GLU A  89      12.498   7.987  26.051  1.00  2.68           H  
ATOM   1361  HA  GLU A  89      14.404   8.032  28.241  1.00  2.68           H  
ATOM   1362 1HB  GLU A  89      14.799   8.488  25.274  1.00  2.68           H  
ATOM   1363 2HB  GLU A  89      16.105   8.386  26.426  1.00  2.68           H  
ATOM   1364 1HG  GLU A  89      15.444   6.088  27.009  1.00  2.68           H  
ATOM   1365 2HG  GLU A  89      14.097   6.186  25.878  1.00  2.68           H  
ATOM   1366  N   GLN A  90      13.673  10.924  26.851  1.00  2.79           N  
ATOM   1367  CA  GLN A  90      13.751  12.388  26.967  1.00  2.79           C  
ATOM   1368  C   GLN A  90      12.845  12.986  28.062  1.00  2.79           C  
ATOM   1369  O   GLN A  90      13.139  14.052  28.609  1.00  2.79           O  
ATOM   1370  CB  GLN A  90      13.371  13.017  25.621  1.00  2.79           C  
ATOM   1371  CG  GLN A  90      14.351  12.739  24.493  1.00  2.79           C  
ATOM   1372  CD  GLN A  90      13.829  13.212  23.144  1.00  2.79           C  
ATOM   1373  OE1 GLN A  90      12.705  13.714  23.021  1.00  2.79           O  
ATOM   1374  NE2 GLN A  90      14.652  13.053  22.111  1.00  2.79           N  
ATOM   1375  H   GLN A  90      13.076  10.535  26.121  1.00  2.79           H  
ATOM   1376  HA  GLN A  90      14.780  12.651  27.204  1.00  2.79           H  
ATOM   1377 1HB  GLN A  90      12.404  12.625  25.312  1.00  2.79           H  
ATOM   1378 2HB  GLN A  90      13.267  14.093  25.735  1.00  2.79           H  
ATOM   1379 1HG  GLN A  90      15.273  13.278  24.704  1.00  2.79           H  
ATOM   1380 2HG  GLN A  90      14.558  11.677  24.440  1.00  2.79           H  
ATOM   1381 1HE2 GLN A  90      14.370  13.343  21.197  1.00  2.79           H  
ATOM   1382 2HE2 GLN A  90      15.553  12.643  22.250  1.00  2.79           H  
ATOM   1383  N   SER A  91      11.745  12.306  28.362  1.00  2.87           N  
ATOM   1384  CA  SER A  91      10.732  12.747  29.319  1.00  2.87           C  
ATOM   1385  C   SER A  91      11.132  12.537  30.771  1.00  2.87           C  
ATOM   1386  O   SER A  91      11.972  11.707  31.095  1.00  2.87           O  
ATOM   1387  CB  SER A  91       9.406  12.048  29.068  1.00  2.87           C  
ATOM   1388  OG  SER A  91       8.453  12.368  30.078  1.00  2.87           O  
ATOM   1389  H   SER A  91      11.568  11.447  27.852  1.00  2.87           H  
ATOM   1390  HA  SER A  91      10.579  13.816  29.167  1.00  2.87           H  
ATOM   1391 1HB  SER A  91       9.026  12.359  28.097  1.00  2.87           H  
ATOM   1392 2HB  SER A  91       9.558  10.976  29.031  1.00  2.87           H  
ATOM   1393  HG  SER A  91       7.585  12.244  29.645  1.00  2.87           H  
ATOM   1394  N   SER A  92      10.487  13.295  31.658  1.00  2.92           N  
ATOM   1395  CA  SER A  92      10.658  13.159  33.110  1.00  2.92           C  
ATOM   1396  C   SER A  92      10.181  11.787  33.623  1.00  2.92           C  
ATOM   1397  O   SER A  92      10.526  11.366  34.727  1.00  2.92           O  
ATOM   1398  CB  SER A  92       9.880  14.245  33.817  1.00  2.92           C  
ATOM   1399  OG  SER A  92       8.506  14.051  33.644  1.00  2.92           O  
ATOM   1400  H   SER A  92       9.827  13.972  31.304  1.00  2.92           H  
ATOM   1401  HA  SER A  92      11.718  13.264  33.341  1.00  2.92           H  
ATOM   1402 1HB  SER A  92      10.122  14.237  34.881  1.00  2.92           H  
ATOM   1403 2HB  SER A  92      10.166  15.216  33.419  1.00  2.92           H  
ATOM   1404  HG  SER A  92       8.332  13.160  33.969  1.00  2.92           H  
ATOM   1405  N   ALA A  93       9.390  11.098  32.802  1.00  2.90           N  
ATOM   1406  CA  ALA A  93       8.843   9.781  33.102  1.00  2.90           C  
ATOM   1407  C   ALA A  93       9.967   8.783  33.452  1.00  2.90           C  
ATOM   1408  O   ALA A  93      11.093   8.906  32.970  1.00  2.90           O  
ATOM   1409  CB  ALA A  93       8.068   9.298  31.886  1.00  2.90           C  
ATOM   1410  H   ALA A  93       9.151  11.524  31.903  1.00  2.90           H  
ATOM   1411  HA  ALA A  93       8.178   9.882  33.956  1.00  2.90           H  
ATOM   1412 1HB  ALA A  93       7.625   8.332  32.041  1.00  2.90           H  
ATOM   1413 2HB  ALA A  93       7.285  10.011  31.653  1.00  2.90           H  
ATOM   1414 3HB  ALA A  93       8.758   9.233  31.041  1.00  2.90           H  
ATOM   1415  N   PRO A  94       9.698   7.743  34.259  1.00  2.76           N  
ATOM   1416  CA  PRO A  94      10.660   6.755  34.711  1.00  2.76           C  
ATOM   1417  C   PRO A  94      11.094   5.818  33.591  1.00  2.76           C  
ATOM   1418  O   PRO A  94      10.732   4.646  33.563  1.00  2.76           O  
ATOM   1419  CB  PRO A  94       9.876   6.039  35.818  1.00  2.76           C  
ATOM   1420  CG  PRO A  94       8.457   6.137  35.398  1.00  2.76           C  
ATOM   1421  CD  PRO A  94       8.338   7.514  34.787  1.00  2.76           C  
ATOM   1422  HA  PRO A  94      11.532   7.282  35.124  1.00  2.76           H  
ATOM   1423 1HB  PRO A  94      10.199   4.993  35.902  1.00  2.76           H  
ATOM   1424 2HB  PRO A  94      10.059   6.518  36.790  1.00  2.76           H  
ATOM   1425 1HG  PRO A  94       8.202   5.324  34.729  1.00  2.76           H  
ATOM   1426 2HG  PRO A  94       7.817   6.016  36.239  1.00  2.76           H  
ATOM   1427 1HD  PRO A  94       7.577   7.493  34.022  1.00  2.76           H  
ATOM   1428 2HD  PRO A  94       8.122   8.229  35.577  1.00  2.76           H  
ATOM   1429  N   THR A  95      11.942   6.353  32.715  1.00  2.51           N  
ATOM   1430  CA  THR A  95      12.433   5.753  31.465  1.00  2.51           C  
ATOM   1431  C   THR A  95      12.681   4.245  31.481  1.00  2.51           C  
ATOM   1432  O   THR A  95      12.395   3.565  30.493  1.00  2.51           O  
ATOM   1433  CB  THR A  95      13.792   6.357  31.079  1.00  2.51           C  
ATOM   1434  OG1 THR A  95      13.697   7.780  30.913  1.00  2.51           O  
ATOM   1435  CG2 THR A  95      14.270   5.721  29.787  1.00  2.51           C  
ATOM   1436  H   THR A  95      12.170   7.336  32.873  1.00  2.51           H  
ATOM   1437  HA  THR A  95      11.705   5.974  30.684  1.00  2.51           H  
ATOM   1438  HB  THR A  95      14.515   6.146  31.864  1.00  2.51           H  
ATOM   1439  HG1 THR A  95      13.017   8.031  30.246  1.00  2.51           H  
ATOM   1440 1HG2 THR A  95      15.241   6.134  29.519  1.00  2.51           H  
ATOM   1441 2HG2 THR A  95      14.361   4.644  29.921  1.00  2.51           H  
ATOM   1442 3HG2 THR A  95      13.552   5.926  28.993  1.00  2.51           H  
ATOM   1443  N   LEU A  96      13.223   3.725  32.585  1.00  2.19           N  
ATOM   1444  CA  LEU A  96      13.614   2.315  32.707  1.00  2.19           C  
ATOM   1445  C   LEU A  96      12.440   1.365  32.945  1.00  2.19           C  
ATOM   1446  O   LEU A  96      12.636   0.157  33.100  1.00  2.19           O  
ATOM   1447  CB  LEU A  96      14.600   2.126  33.856  1.00  2.19           C  
ATOM   1448  CG  LEU A  96      15.947   2.789  33.706  1.00  2.19           C  
ATOM   1449  CD1 LEU A  96      16.744   2.577  35.004  1.00  2.19           C  
ATOM   1450  CD2 LEU A  96      16.659   2.195  32.498  1.00  2.19           C  
ATOM   1451  H   LEU A  96      13.387   4.347  33.362  1.00  2.19           H  
ATOM   1452  HA  LEU A  96      14.099   2.021  31.777  1.00  2.19           H  
ATOM   1453 1HB  LEU A  96      14.143   2.516  34.745  1.00  2.19           H  
ATOM   1454 2HB  LEU A  96      14.767   1.057  34.001  1.00  2.19           H  
ATOM   1455  HG  LEU A  96      15.817   3.862  33.558  1.00  2.19           H  
ATOM   1456 1HD1 LEU A  96      17.720   3.055  34.916  1.00  2.19           H  
ATOM   1457 2HD1 LEU A  96      16.203   3.014  35.841  1.00  2.19           H  
ATOM   1458 3HD1 LEU A  96      16.879   1.508  35.179  1.00  2.19           H  
ATOM   1459 1HD2 LEU A  96      17.635   2.669  32.381  1.00  2.19           H  
ATOM   1460 2HD2 LEU A  96      16.790   1.122  32.646  1.00  2.19           H  
ATOM   1461 3HD2 LEU A  96      16.060   2.368  31.602  1.00  2.19           H  
ATOM   1462  N   MET A  97      11.228   1.899  32.945  1.00  1.85           N  
ATOM   1463  CA  MET A  97      10.021   1.108  33.089  1.00  1.85           C  
ATOM   1464  C   MET A  97      10.055  -0.090  32.154  1.00  1.85           C  
ATOM   1465  O   MET A  97      10.473   0.021  31.001  1.00  1.85           O  
ATOM   1466  CB  MET A  97       8.849   1.984  32.716  1.00  1.85           C  
ATOM   1467  CG  MET A  97       8.890   2.435  31.290  1.00  1.85           C  
ATOM   1468  SD  MET A  97       7.572   3.595  30.871  1.00  1.85           S  
ATOM   1469  CE  MET A  97       8.220   5.076  31.594  1.00  1.85           C  
ATOM   1470  H   MET A  97      11.132   2.911  32.862  1.00  1.85           H  
ATOM   1471  HA  MET A  97       9.938   0.762  34.119  1.00  1.85           H  
ATOM   1472 1HB  MET A  97       7.927   1.437  32.854  1.00  1.85           H  
ATOM   1473 2HB  MET A  97       8.827   2.871  33.354  1.00  1.85           H  
ATOM   1474 1HG  MET A  97       9.843   2.935  31.136  1.00  1.85           H  
ATOM   1475 2HG  MET A  97       8.849   1.586  30.627  1.00  1.85           H  
ATOM   1476 1HE  MET A  97       7.520   5.892  31.449  1.00  1.85           H  
ATOM   1477 2HE  MET A  97       8.367   4.911  32.633  1.00  1.85           H  
ATOM   1478 3HE  MET A  97       9.174   5.326  31.131  1.00  1.85           H  
ATOM   1479  N   LEU A  98       9.534  -1.222  32.624  1.00  1.54           N  
ATOM   1480  CA  LEU A  98       9.565  -2.483  31.881  1.00  1.54           C  
ATOM   1481  C   LEU A  98       9.145  -2.368  30.431  1.00  1.54           C  
ATOM   1482  O   LEU A  98       9.807  -2.890  29.530  1.00  1.54           O  
ATOM   1483  CB  LEU A  98       8.642  -3.506  32.547  1.00  1.54           C  
ATOM   1484  CG  LEU A  98       8.594  -4.850  31.862  1.00  1.54           C  
ATOM   1485  CD1 LEU A  98       9.953  -5.454  31.915  1.00  1.54           C  
ATOM   1486  CD2 LEU A  98       7.578  -5.744  32.537  1.00  1.54           C  
ATOM   1487  H   LEU A  98       9.165  -1.229  33.564  1.00  1.54           H  
ATOM   1488  HA  LEU A  98      10.578  -2.873  31.922  1.00  1.54           H  
ATOM   1489 1HB  LEU A  98       8.965  -3.664  33.573  1.00  1.54           H  
ATOM   1490 2HB  LEU A  98       7.629  -3.108  32.560  1.00  1.54           H  
ATOM   1491  HG  LEU A  98       8.319  -4.714  30.823  1.00  1.54           H  
ATOM   1492 1HD1 LEU A  98       9.942  -6.416  31.414  1.00  1.54           H  
ATOM   1493 2HD1 LEU A  98      10.672  -4.799  31.420  1.00  1.54           H  
ATOM   1494 3HD1 LEU A  98      10.223  -5.581  32.955  1.00  1.54           H  
ATOM   1495 1HD2 LEU A  98       7.552  -6.693  32.028  1.00  1.54           H  
ATOM   1496 2HD2 LEU A  98       7.852  -5.892  33.581  1.00  1.54           H  
ATOM   1497 3HD2 LEU A  98       6.597  -5.280  32.475  1.00  1.54           H  
ATOM   1498  N   VAL A  99       8.065  -1.644  30.201  1.00  1.30           N  
ATOM   1499  CA  VAL A  99       7.495  -1.524  28.877  1.00  1.30           C  
ATOM   1500  C   VAL A  99       8.391  -0.865  27.825  1.00  1.30           C  
ATOM   1501  O   VAL A  99       8.104  -1.002  26.642  1.00  1.30           O  
ATOM   1502  CB  VAL A  99       6.151  -0.795  28.966  1.00  1.30           C  
ATOM   1503  CG1 VAL A  99       5.192  -1.627  29.807  1.00  1.30           C  
ATOM   1504  CG2 VAL A  99       6.352   0.557  29.594  1.00  1.30           C  
ATOM   1505  H   VAL A  99       7.605  -1.199  30.980  1.00  1.30           H  
ATOM   1506  HA  VAL A  99       7.269  -2.532  28.543  1.00  1.30           H  
ATOM   1507  HB  VAL A  99       5.726  -0.684  27.968  1.00  1.30           H  
ATOM   1508 1HG1 VAL A  99       4.228  -1.122  29.873  1.00  1.30           H  
ATOM   1509 2HG1 VAL A  99       5.056  -2.611  29.338  1.00  1.30           H  
ATOM   1510 3HG1 VAL A  99       5.605  -1.756  30.807  1.00  1.30           H  
ATOM   1511 1HG2 VAL A  99       5.400   1.077  29.664  1.00  1.30           H  
ATOM   1512 2HG2 VAL A  99       6.770   0.429  30.590  1.00  1.30           H  
ATOM   1513 3HG2 VAL A  99       7.038   1.142  28.978  1.00  1.30           H  
ATOM   1514  N   ASN A 100       9.450  -0.147  28.231  1.00  1.13           N  
ATOM   1515  CA  ASN A 100      10.348   0.492  27.266  1.00  1.13           C  
ATOM   1516  C   ASN A 100      11.575  -0.324  26.887  1.00  1.13           C  
ATOM   1517  O   ASN A 100      12.421   0.153  26.130  1.00  1.13           O  
ATOM   1518  CB  ASN A 100      10.833   1.823  27.753  1.00  1.13           C  
ATOM   1519  CG  ASN A 100       9.822   2.865  27.743  1.00  1.13           C  
ATOM   1520  OD1 ASN A 100       8.827   2.853  27.004  1.00  1.13           O  
ATOM   1521  ND2 ASN A 100      10.070   3.832  28.542  1.00  1.13           N  
ATOM   1522  H   ASN A 100       9.669  -0.075  29.226  1.00  1.13           H  
ATOM   1523  HA  ASN A 100       9.785   0.654  26.347  1.00  1.13           H  
ATOM   1524 1HB  ASN A 100      11.200   1.710  28.782  1.00  1.13           H  
ATOM   1525 2HB  ASN A 100      11.675   2.145  27.143  1.00  1.13           H  
ATOM   1526 1HD2 ASN A 100       9.449   4.612  28.570  1.00  1.13           H  
ATOM   1527 2HD2 ASN A 100      10.902   3.804  29.131  1.00  1.13           H  
ATOM   1528  N   HIS A 101      11.697  -1.523  27.413  1.00  1.03           N  
ATOM   1529  CA  HIS A 101      12.826  -2.378  27.088  1.00  1.03           C  
ATOM   1530  C   HIS A 101      12.401  -3.245  25.922  1.00  1.03           C  
ATOM   1531  O   HIS A 101      11.231  -3.216  25.537  1.00  1.03           O  
ATOM   1532  CB  HIS A 101      13.233  -3.226  28.294  1.00  1.03           C  
ATOM   1533  CG  HIS A 101      13.786  -2.441  29.448  1.00  1.03           C  
ATOM   1534  ND1 HIS A 101      15.132  -2.144  29.595  1.00  1.03           N  
ATOM   1535  CD2 HIS A 101      13.167  -1.877  30.486  1.00  1.03           C  
ATOM   1536  CE1 HIS A 101      15.296  -1.436  30.702  1.00  1.03           C  
ATOM   1537  NE2 HIS A 101      14.115  -1.266  31.253  1.00  1.03           N  
ATOM   1538  H   HIS A 101      10.980  -1.877  28.055  1.00  1.03           H  
ATOM   1539  HA  HIS A 101      13.683  -1.783  26.778  1.00  1.03           H  
ATOM   1540 1HB  HIS A 101      12.356  -3.772  28.657  1.00  1.03           H  
ATOM   1541 2HB  HIS A 101      13.976  -3.967  27.993  1.00  1.03           H  
ATOM   1542  HD2 HIS A 101      12.119  -1.897  30.675  1.00  1.03           H  
ATOM   1543  HE1 HIS A 101      16.240  -1.058  31.089  1.00  1.03           H  
ATOM   1544  HE2 HIS A 101      13.884  -0.757  32.112  1.00  1.03           H  
ATOM   1545  N   ASP A 102      13.318  -4.015  25.347  1.00  0.97           N  
ATOM   1546  CA  ASP A 102      12.911  -4.914  24.274  1.00  0.97           C  
ATOM   1547  C   ASP A 102      13.643  -6.242  24.404  1.00  0.97           C  
ATOM   1548  O   ASP A 102      14.450  -6.432  25.309  1.00  0.97           O  
ATOM   1549  CB  ASP A 102      13.187  -4.267  22.911  1.00  0.97           C  
ATOM   1550  CG  ASP A 102      12.257  -4.747  21.794  1.00  0.97           C  
ATOM   1551  OD1 ASP A 102      11.807  -5.874  21.819  1.00  0.97           O  
ATOM   1552  OD2 ASP A 102      11.980  -3.948  20.943  1.00  0.97           O  
ATOM   1553  H   ASP A 102      14.277  -3.994  25.664  1.00  0.97           H  
ATOM   1554  HA  ASP A 102      11.842  -5.107  24.356  1.00  0.97           H  
ATOM   1555 1HB  ASP A 102      13.094  -3.191  23.003  1.00  0.97           H  
ATOM   1556 2HB  ASP A 102      14.217  -4.484  22.615  1.00  0.97           H  
ATOM   1557  N   ASN A 103      13.347  -7.158  23.511  1.00  0.94           N  
ATOM   1558  CA  ASN A 103      13.919  -8.491  23.504  1.00  0.94           C  
ATOM   1559  C   ASN A 103      15.438  -8.468  23.374  1.00  0.94           C  
ATOM   1560  O   ASN A 103      15.982  -7.652  22.631  1.00  0.94           O  
ATOM   1561  CB  ASN A 103      13.284  -9.297  22.383  1.00  0.94           C  
ATOM   1562  CG  ASN A 103      13.837 -10.713  22.209  1.00  0.94           C  
ATOM   1563  OD1 ASN A 103      14.820 -10.880  21.472  1.00  0.94           O  
ATOM   1564  ND2 ASN A 103      13.258 -11.713  22.841  1.00  0.94           N  
ATOM   1565  H   ASN A 103      12.667  -6.910  22.796  1.00  0.94           H  
ATOM   1566  HA  ASN A 103      13.653  -8.958  24.448  1.00  0.94           H  
ATOM   1567 1HB  ASN A 103      12.210  -9.376  22.567  1.00  0.94           H  
ATOM   1568 2HB  ASN A 103      13.406  -8.753  21.449  1.00  0.94           H  
ATOM   1569 1HD2 ASN A 103      13.610 -12.638  22.728  1.00  0.94           H  
ATOM   1570 2HD2 ASN A 103      12.454 -11.575  23.454  1.00  0.94           H  
ATOM   1571  N   PRO A 104      16.142  -9.331  24.123  1.00  0.92           N  
ATOM   1572  CA  PRO A 104      15.730 -10.264  25.176  1.00  0.92           C  
ATOM   1573  C   PRO A 104      15.526  -9.660  26.565  1.00  0.92           C  
ATOM   1574  O   PRO A 104      14.983 -10.330  27.448  1.00  0.92           O  
ATOM   1575  CB  PRO A 104      16.912 -11.228  25.201  1.00  0.92           C  
ATOM   1576  CG  PRO A 104      18.098 -10.367  24.828  1.00  0.92           C  
ATOM   1577  CD  PRO A 104      17.562  -9.393  23.805  1.00  0.92           C  
ATOM   1578  HA  PRO A 104      14.832 -10.812  24.871  1.00  0.92           H  
ATOM   1579 1HB  PRO A 104      17.010 -11.681  26.201  1.00  0.92           H  
ATOM   1580 2HB  PRO A 104      16.741 -12.049  24.489  1.00  0.92           H  
ATOM   1581 1HG  PRO A 104      18.492  -9.861  25.724  1.00  0.92           H  
ATOM   1582 2HG  PRO A 104      18.911 -10.990  24.431  1.00  0.92           H  
ATOM   1583 1HD  PRO A 104      18.019  -8.400  23.931  1.00  0.92           H  
ATOM   1584 2HD  PRO A 104      17.694  -9.778  22.783  1.00  0.92           H  
ATOM   1585  N   GLU A 105      15.968  -8.421  26.772  1.00  0.90           N  
ATOM   1586  CA  GLU A 105      15.950  -7.839  28.110  1.00  0.90           C  
ATOM   1587  C   GLU A 105      14.549  -7.700  28.672  1.00  0.90           C  
ATOM   1588  O   GLU A 105      14.312  -8.004  29.838  1.00  0.90           O  
ATOM   1589  CB  GLU A 105      16.635  -6.472  28.086  1.00  0.90           C  
ATOM   1590  CG  GLU A 105      18.151  -6.537  27.869  1.00  0.90           C  
ATOM   1591  CD  GLU A 105      18.815  -5.170  27.738  1.00  0.90           C  
ATOM   1592  OE1 GLU A 105      18.112  -4.186  27.622  1.00  0.90           O  
ATOM   1593  OE2 GLU A 105      20.021  -5.119  27.752  1.00  0.90           O  
ATOM   1594  H   GLU A 105      16.349  -7.877  26.009  1.00  0.90           H  
ATOM   1595  HA  GLU A 105      16.514  -8.497  28.772  1.00  0.90           H  
ATOM   1596 1HB  GLU A 105      16.207  -5.868  27.283  1.00  0.90           H  
ATOM   1597 2HB  GLU A 105      16.441  -5.949  29.024  1.00  0.90           H  
ATOM   1598 1HG  GLU A 105      18.602  -7.069  28.706  1.00  0.90           H  
ATOM   1599 2HG  GLU A 105      18.341  -7.116  26.963  1.00  0.90           H  
ATOM   1600  N   HIS A 106      13.609  -7.314  27.829  1.00  0.88           N  
ATOM   1601  CA  HIS A 106      12.230  -7.121  28.248  1.00  0.88           C  
ATOM   1602  C   HIS A 106      11.626  -8.449  28.636  1.00  0.88           C  
ATOM   1603  O   HIS A 106      10.950  -8.552  29.649  1.00  0.88           O  
ATOM   1604  CB  HIS A 106      11.457  -6.452  27.145  1.00  0.88           C  
ATOM   1605  CG  HIS A 106      10.111  -5.975  27.449  1.00  0.88           C  
ATOM   1606  ND1 HIS A 106       9.535  -4.964  26.734  1.00  0.88           N  
ATOM   1607  CD2 HIS A 106       9.221  -6.328  28.373  1.00  0.88           C  
ATOM   1608  CE1 HIS A 106       8.351  -4.713  27.205  1.00  0.88           C  
ATOM   1609  NE2 HIS A 106       8.120  -5.528  28.204  1.00  0.88           N  
ATOM   1610  H   HIS A 106      13.886  -7.095  26.879  1.00  0.88           H  
ATOM   1611  HA  HIS A 106      12.199  -6.470  29.121  1.00  0.88           H  
ATOM   1612 1HB  HIS A 106      12.002  -5.636  26.869  1.00  0.88           H  
ATOM   1613 2HB  HIS A 106      11.416  -7.099  26.303  1.00  0.88           H  
ATOM   1614  HD1 HIS A 106       9.986  -4.432  26.003  1.00  0.88           H  
ATOM   1615  HD2 HIS A 106       9.249  -7.065  29.141  1.00  0.88           H  
ATOM   1616  HE1 HIS A 106       7.744  -3.937  26.751  1.00  0.88           H  
ATOM   1617  N   ASP A 107      11.863  -9.481  27.833  1.00  0.86           N  
ATOM   1618  CA  ASP A 107      11.356 -10.805  28.158  1.00  0.86           C  
ATOM   1619  C   ASP A 107      11.940 -11.311  29.479  1.00  0.86           C  
ATOM   1620  O   ASP A 107      11.231 -11.924  30.293  1.00  0.86           O  
ATOM   1621  CB  ASP A 107      11.650 -11.766  27.005  1.00  0.86           C  
ATOM   1622  CG  ASP A 107      10.701 -11.572  25.823  1.00  0.86           C  
ATOM   1623  OD1 ASP A 107       9.644 -11.027  26.028  1.00  0.86           O  
ATOM   1624  OD2 ASP A 107      11.059 -11.909  24.717  1.00  0.86           O  
ATOM   1625  H   ASP A 107      12.432  -9.351  27.012  1.00  0.86           H  
ATOM   1626  HA  ASP A 107      10.275 -10.737  28.271  1.00  0.86           H  
ATOM   1627 1HB  ASP A 107      12.679 -11.618  26.665  1.00  0.86           H  
ATOM   1628 2HB  ASP A 107      11.569 -12.793  27.360  1.00  0.86           H  
ATOM   1629  N   ARG A 108      13.223 -11.028  29.735  1.00  0.83           N  
ATOM   1630  CA  ARG A 108      13.792 -11.466  31.001  1.00  0.83           C  
ATOM   1631  C   ARG A 108      13.191 -10.690  32.168  1.00  0.83           C  
ATOM   1632  O   ARG A 108      12.746 -11.282  33.157  1.00  0.83           O  
ATOM   1633  CB  ARG A 108      15.299 -11.281  31.050  1.00  0.83           C  
ATOM   1634  CG  ARG A 108      15.883 -11.702  32.391  1.00  0.83           C  
ATOM   1635  CD  ARG A 108      15.805 -13.182  32.599  1.00  0.83           C  
ATOM   1636  NE  ARG A 108      16.853 -13.904  31.881  1.00  0.83           N  
ATOM   1637  CZ  ARG A 108      16.794 -15.199  31.537  1.00  0.83           C  
ATOM   1638  NH1 ARG A 108      15.716 -15.888  31.780  1.00  0.83           N  
ATOM   1639  NH2 ARG A 108      17.831 -15.780  30.966  1.00  0.83           N  
ATOM   1640  H   ARG A 108      13.801 -10.543  29.045  1.00  0.83           H  
ATOM   1641  HA  ARG A 108      13.567 -12.523  31.133  1.00  0.83           H  
ATOM   1642 1HB  ARG A 108      15.774 -11.865  30.264  1.00  0.83           H  
ATOM   1643 2HB  ARG A 108      15.550 -10.231  30.881  1.00  0.83           H  
ATOM   1644 1HG  ARG A 108      16.919 -11.402  32.430  1.00  0.83           H  
ATOM   1645 2HG  ARG A 108      15.337 -11.213  33.196  1.00  0.83           H  
ATOM   1646 1HD  ARG A 108      15.908 -13.407  33.660  1.00  0.83           H  
ATOM   1647 2HD  ARG A 108      14.842 -13.548  32.251  1.00  0.83           H  
ATOM   1648  HE  ARG A 108      17.745 -13.419  31.721  1.00  0.83           H  
ATOM   1649 1HH1 ARG A 108      14.930 -15.451  32.225  1.00  0.83           H  
ATOM   1650 2HH1 ARG A 108      15.682 -16.896  31.568  1.00  0.83           H  
ATOM   1651 1HH2 ARG A 108      18.675 -15.243  30.795  1.00  0.83           H  
ATOM   1652 2HH2 ARG A 108      17.787 -16.760  30.722  1.00  0.83           H  
ATOM   1653  N   LEU A 109      13.129  -9.367  32.038  1.00  0.81           N  
ATOM   1654  CA  LEU A 109      12.613  -8.537  33.110  1.00  0.81           C  
ATOM   1655  C   LEU A 109      11.153  -8.850  33.354  1.00  0.81           C  
ATOM   1656  O   LEU A 109      10.718  -8.964  34.497  1.00  0.81           O  
ATOM   1657  CB  LEU A 109      12.776  -7.071  32.728  1.00  0.81           C  
ATOM   1658  CG  LEU A 109      14.196  -6.553  32.675  1.00  0.81           C  
ATOM   1659  CD1 LEU A 109      14.206  -5.156  32.035  1.00  0.81           C  
ATOM   1660  CD2 LEU A 109      14.746  -6.522  34.059  1.00  0.81           C  
ATOM   1661  H   LEU A 109      13.480  -8.921  31.191  1.00  0.81           H  
ATOM   1662  HA  LEU A 109      13.173  -8.742  34.019  1.00  0.81           H  
ATOM   1663 1HB  LEU A 109      12.345  -6.928  31.741  1.00  0.81           H  
ATOM   1664 2HB  LEU A 109      12.244  -6.473  33.447  1.00  0.81           H  
ATOM   1665  HG  LEU A 109      14.806  -7.211  32.069  1.00  0.81           H  
ATOM   1666 1HD1 LEU A 109      15.232  -4.783  31.992  1.00  0.81           H  
ATOM   1667 2HD1 LEU A 109      13.802  -5.224  31.024  1.00  0.81           H  
ATOM   1668 3HD1 LEU A 109      13.609  -4.470  32.609  1.00  0.81           H  
ATOM   1669 1HD2 LEU A 109      15.773  -6.156  34.035  1.00  0.81           H  
ATOM   1670 2HD2 LEU A 109      14.147  -5.859  34.665  1.00  0.81           H  
ATOM   1671 3HD2 LEU A 109      14.730  -7.526  34.477  1.00  0.81           H  
ATOM   1672  N   ARG A 110      10.397  -9.044  32.273  1.00  0.79           N  
ATOM   1673  CA  ARG A 110       8.987  -9.355  32.370  1.00  0.79           C  
ATOM   1674  C   ARG A 110       8.786 -10.649  33.100  1.00  0.79           C  
ATOM   1675  O   ARG A 110       7.905 -10.741  33.940  1.00  0.79           O  
ATOM   1676  CB  ARG A 110       8.326  -9.450  31.007  1.00  0.79           C  
ATOM   1677  CG  ARG A 110       6.850  -9.713  31.064  1.00  0.79           C  
ATOM   1678  CD  ARG A 110       6.214  -9.742  29.713  1.00  0.79           C  
ATOM   1679  NE  ARG A 110       4.792 -10.101  29.809  1.00  0.79           N  
ATOM   1680  CZ  ARG A 110       3.993 -10.425  28.768  1.00  0.79           C  
ATOM   1681  NH1 ARG A 110       4.475 -10.444  27.549  1.00  0.79           N  
ATOM   1682  NH2 ARG A 110       2.721 -10.734  28.981  1.00  0.79           N  
ATOM   1683  H   ARG A 110      10.802  -8.949  31.353  1.00  0.79           H  
ATOM   1684  HA  ARG A 110       8.500  -8.568  32.937  1.00  0.79           H  
ATOM   1685 1HB  ARG A 110       8.453  -8.530  30.491  1.00  0.79           H  
ATOM   1686 2HB  ARG A 110       8.801 -10.235  30.415  1.00  0.79           H  
ATOM   1687 1HG  ARG A 110       6.694 -10.673  31.533  1.00  0.79           H  
ATOM   1688 2HG  ARG A 110       6.362  -8.937  31.658  1.00  0.79           H  
ATOM   1689 1HD  ARG A 110       6.289  -8.754  29.246  1.00  0.79           H  
ATOM   1690 2HD  ARG A 110       6.716 -10.478  29.087  1.00  0.79           H  
ATOM   1691  HE  ARG A 110       4.374 -10.094  30.730  1.00  0.79           H  
ATOM   1692 1HH1 ARG A 110       5.452 -10.222  27.391  1.00  0.79           H  
ATOM   1693 2HH1 ARG A 110       3.875 -10.686  26.771  1.00  0.79           H  
ATOM   1694 1HH2 ARG A 110       2.348 -10.724  29.921  1.00  0.79           H  
ATOM   1695 2HH2 ARG A 110       2.123 -10.974  28.201  1.00  0.79           H  
ATOM   1696  N   SER A 111       9.606 -11.656  32.804  1.00  0.77           N  
ATOM   1697  CA  SER A 111       9.473 -12.939  33.467  1.00  0.77           C  
ATOM   1698  C   SER A 111       9.717 -12.793  34.975  1.00  0.77           C  
ATOM   1699  O   SER A 111       8.981 -13.362  35.790  1.00  0.77           O  
ATOM   1700  CB  SER A 111      10.450 -13.926  32.858  1.00  0.77           C  
ATOM   1701  OG  SER A 111      10.143 -14.172  31.508  1.00  0.77           O  
ATOM   1702  H   SER A 111      10.319 -11.551  32.079  1.00  0.77           H  
ATOM   1703  HA  SER A 111       8.460 -13.305  33.309  1.00  0.77           H  
ATOM   1704 1HB  SER A 111      11.464 -13.535  32.937  1.00  0.77           H  
ATOM   1705 2HB  SER A 111      10.414 -14.857  33.416  1.00  0.77           H  
ATOM   1706  HG  SER A 111      10.390 -13.345  31.024  1.00  0.77           H  
ATOM   1707  N   ILE A 112      10.707 -11.981  35.354  1.00  0.77           N  
ATOM   1708  CA  ILE A 112      11.021 -11.786  36.768  1.00  0.77           C  
ATOM   1709  C   ILE A 112       9.824 -11.104  37.445  1.00  0.77           C  
ATOM   1710  O   ILE A 112       9.359 -11.511  38.518  1.00  0.77           O  
ATOM   1711  CB  ILE A 112      12.320 -10.966  36.937  1.00  0.77           C  
ATOM   1712  CG1 ILE A 112      13.524 -11.737  36.397  1.00  0.77           C  
ATOM   1713  CG2 ILE A 112      12.566 -10.793  38.388  1.00  0.77           C  
ATOM   1714  CD1 ILE A 112      14.769 -10.891  36.246  1.00  0.77           C  
ATOM   1715  H   ILE A 112      11.284 -11.528  34.638  1.00  0.77           H  
ATOM   1716  HA  ILE A 112      11.153 -12.752  37.241  1.00  0.77           H  
ATOM   1717  HB  ILE A 112      12.250 -10.006  36.425  1.00  0.77           H  
ATOM   1718 1HG1 ILE A 112      13.762 -12.540  37.084  1.00  0.77           H  
ATOM   1719 2HG1 ILE A 112      13.270 -12.162  35.430  1.00  0.77           H  
ATOM   1720 1HG2 ILE A 112      13.495 -10.273  38.533  1.00  0.77           H  
ATOM   1721 2HG2 ILE A 112      11.747 -10.237  38.837  1.00  0.77           H  
ATOM   1722 3HG2 ILE A 112      12.642 -11.775  38.847  1.00  0.77           H  
ATOM   1723 1HD1 ILE A 112      15.582 -11.509  35.867  1.00  0.77           H  
ATOM   1724 2HD1 ILE A 112      14.575 -10.079  35.548  1.00  0.77           H  
ATOM   1725 3HD1 ILE A 112      15.045 -10.481  37.209  1.00  0.77           H  
ATOM   1726  N   VAL A 113       9.301 -10.086  36.776  1.00  0.79           N  
ATOM   1727  CA  VAL A 113       8.137  -9.357  37.238  1.00  0.79           C  
ATOM   1728  C   VAL A 113       6.890 -10.249  37.283  1.00  0.79           C  
ATOM   1729  O   VAL A 113       6.084 -10.134  38.204  1.00  0.79           O  
ATOM   1730  CB  VAL A 113       7.883  -8.150  36.352  1.00  0.79           C  
ATOM   1731  CG1 VAL A 113       6.652  -7.560  36.712  1.00  0.79           C  
ATOM   1732  CG2 VAL A 113       8.983  -7.146  36.512  1.00  0.79           C  
ATOM   1733  H   VAL A 113       9.738  -9.799  35.901  1.00  0.79           H  
ATOM   1734  HA  VAL A 113       8.340  -8.998  38.244  1.00  0.79           H  
ATOM   1735  HB  VAL A 113       7.823  -8.473  35.314  1.00  0.79           H  
ATOM   1736 1HG1 VAL A 113       6.516  -6.739  36.074  1.00  0.79           H  
ATOM   1737 2HG1 VAL A 113       5.870  -8.290  36.576  1.00  0.79           H  
ATOM   1738 3HG1 VAL A 113       6.680  -7.230  37.745  1.00  0.79           H  
ATOM   1739 1HG2 VAL A 113       8.781  -6.294  35.867  1.00  0.79           H  
ATOM   1740 2HG2 VAL A 113       9.018  -6.826  37.540  1.00  0.79           H  
ATOM   1741 3HG2 VAL A 113       9.929  -7.582  36.247  1.00  0.79           H  
ATOM   1742  N   ASN A 114       6.708 -11.123  36.290  1.00  0.82           N  
ATOM   1743  CA  ASN A 114       5.573 -12.037  36.265  1.00  0.82           C  
ATOM   1744  C   ASN A 114       5.603 -12.972  37.461  1.00  0.82           C  
ATOM   1745  O   ASN A 114       4.551 -13.422  37.915  1.00  0.82           O  
ATOM   1746  CB  ASN A 114       5.496 -12.848  34.987  1.00  0.82           C  
ATOM   1747  CG  ASN A 114       4.986 -12.091  33.796  1.00  0.82           C  
ATOM   1748  OD1 ASN A 114       4.387 -11.011  33.904  1.00  0.82           O  
ATOM   1749  ND2 ASN A 114       5.175 -12.685  32.644  1.00  0.82           N  
ATOM   1750  H   ASN A 114       7.377 -11.160  35.535  1.00  0.82           H  
ATOM   1751  HA  ASN A 114       4.659 -11.451  36.340  1.00  0.82           H  
ATOM   1752 1HB  ASN A 114       6.490 -13.223  34.753  1.00  0.82           H  
ATOM   1753 2HB  ASN A 114       4.857 -13.714  35.150  1.00  0.82           H  
ATOM   1754 1HD2 ASN A 114       4.831 -12.280  31.803  1.00  0.82           H  
ATOM   1755 2HD2 ASN A 114       5.649 -13.566  32.615  1.00  0.82           H  
ATOM   1756  N   LEU A 115       6.791 -13.282  37.988  1.00  0.87           N  
ATOM   1757  CA  LEU A 115       6.793 -14.097  39.187  1.00  0.87           C  
ATOM   1758  C   LEU A 115       6.113 -13.267  40.277  1.00  0.87           C  
ATOM   1759  O   LEU A 115       5.201 -13.731  40.963  1.00  0.87           O  
ATOM   1760  CB  LEU A 115       8.217 -14.413  39.650  1.00  0.87           C  
ATOM   1761  CG  LEU A 115       9.058 -15.321  38.769  1.00  0.87           C  
ATOM   1762  CD1 LEU A 115      10.491 -15.333  39.307  1.00  0.87           C  
ATOM   1763  CD2 LEU A 115       8.459 -16.705  38.759  1.00  0.87           C  
ATOM   1764  H   LEU A 115       7.661 -12.970  37.549  1.00  0.87           H  
ATOM   1765  HA  LEU A 115       6.243 -15.016  39.012  1.00  0.87           H  
ATOM   1766 1HB  LEU A 115       8.750 -13.486  39.769  1.00  0.87           H  
ATOM   1767 2HB  LEU A 115       8.152 -14.885  40.627  1.00  0.87           H  
ATOM   1768  HG  LEU A 115       9.083 -14.932  37.752  1.00  0.87           H  
ATOM   1769 1HD1 LEU A 115      11.101 -15.977  38.692  1.00  0.87           H  
ATOM   1770 2HD1 LEU A 115      10.895 -14.327  39.284  1.00  0.87           H  
ATOM   1771 3HD1 LEU A 115      10.497 -15.706  40.326  1.00  0.87           H  
ATOM   1772 1HD2 LEU A 115       9.066 -17.354  38.127  1.00  0.87           H  
ATOM   1773 2HD2 LEU A 115       8.438 -17.101  39.774  1.00  0.87           H  
ATOM   1774 3HD2 LEU A 115       7.442 -16.657  38.365  1.00  0.87           H  
ATOM   1775  N   ALA A 116       6.481 -11.982  40.361  1.00  0.93           N  
ATOM   1776  CA  ALA A 116       5.876 -11.097  41.357  1.00  0.93           C  
ATOM   1777  C   ALA A 116       4.359 -10.965  41.126  1.00  0.93           C  
ATOM   1778  O   ALA A 116       3.564 -11.004  42.063  1.00  0.93           O  
ATOM   1779  CB  ALA A 116       6.556  -9.739  41.331  1.00  0.93           C  
ATOM   1780  H   ALA A 116       7.226 -11.642  39.745  1.00  0.93           H  
ATOM   1781  HA  ALA A 116       6.032 -11.546  42.334  1.00  0.93           H  
ATOM   1782 1HB  ALA A 116       6.167  -9.109  42.088  1.00  0.93           H  
ATOM   1783 2HB  ALA A 116       7.621  -9.878  41.512  1.00  0.93           H  
ATOM   1784 3HB  ALA A 116       6.417  -9.261  40.377  1.00  0.93           H  
ATOM   1785  N   PHE A 117       3.960 -10.902  39.859  1.00  1.00           N  
ATOM   1786  CA  PHE A 117       2.556 -10.807  39.441  1.00  1.00           C  
ATOM   1787  C   PHE A 117       1.907 -12.116  39.075  1.00  1.00           C  
ATOM   1788  O   PHE A 117       0.889 -12.119  38.376  1.00  1.00           O  
ATOM   1789  CB  PHE A 117       2.356  -9.880  38.255  1.00  1.00           C  
ATOM   1790  CG  PHE A 117       2.349  -8.520  38.585  1.00  1.00           C  
ATOM   1791  CD1 PHE A 117       3.454  -7.777  38.496  1.00  1.00           C  
ATOM   1792  CD2 PHE A 117       1.160  -7.955  38.987  1.00  1.00           C  
ATOM   1793  CE1 PHE A 117       3.402  -6.486  38.802  1.00  1.00           C  
ATOM   1794  CE2 PHE A 117       1.086  -6.658  39.305  1.00  1.00           C  
ATOM   1795  CZ  PHE A 117       2.197  -5.921  39.218  1.00  1.00           C  
ATOM   1796  H   PHE A 117       4.682 -10.875  39.140  1.00  1.00           H  
ATOM   1797  HA  PHE A 117       1.997 -10.393  40.283  1.00  1.00           H  
ATOM   1798 1HB  PHE A 117       3.156 -10.043  37.537  1.00  1.00           H  
ATOM   1799 2HB  PHE A 117       1.417 -10.118  37.760  1.00  1.00           H  
ATOM   1800  HD1 PHE A 117       4.373  -8.241  38.183  1.00  1.00           H  
ATOM   1801  HD2 PHE A 117       0.273  -8.582  39.040  1.00  1.00           H  
ATOM   1802  HE1 PHE A 117       4.300  -5.903  38.733  1.00  1.00           H  
ATOM   1803  HE2 PHE A 117       0.145  -6.213  39.628  1.00  1.00           H  
ATOM   1804  HZ  PHE A 117       2.139  -4.893  39.487  1.00  1.00           H  
ATOM   1805  N   SER A 118       2.447 -13.225  39.528  1.00  1.06           N  
ATOM   1806  CA  SER A 118       1.817 -14.472  39.186  1.00  1.06           C  
ATOM   1807  C   SER A 118       0.379 -14.458  39.649  1.00  1.06           C  
ATOM   1808  O   SER A 118       0.048 -13.905  40.708  1.00  1.06           O  
ATOM   1809  CB  SER A 118       2.583 -15.618  39.779  1.00  1.06           C  
ATOM   1810  OG  SER A 118       3.839 -15.732  39.174  1.00  1.06           O  
ATOM   1811  H   SER A 118       3.307 -13.220  40.082  1.00  1.06           H  
ATOM   1812  HA  SER A 118       1.833 -14.577  38.100  1.00  1.06           H  
ATOM   1813 1HB  SER A 118       2.709 -15.447  40.849  1.00  1.06           H  
ATOM   1814 2HB  SER A 118       2.041 -16.541  39.650  1.00  1.06           H  
ATOM   1815  HG  SER A 118       4.089 -14.819  38.871  1.00  1.06           H  
ATOM   1816  N   ARG A 119      -0.476 -15.101  38.860  1.00  1.08           N  
ATOM   1817  CA  ARG A 119      -1.900 -15.156  39.135  1.00  1.08           C  
ATOM   1818  C   ARG A 119      -2.279 -15.364  40.609  1.00  1.08           C  
ATOM   1819  O   ARG A 119      -3.096 -14.584  41.090  1.00  1.08           O  
ATOM   1820  CB  ARG A 119      -2.577 -16.156  38.195  1.00  1.08           C  
ATOM   1821  CG  ARG A 119      -4.053 -16.377  38.406  1.00  1.08           C  
ATOM   1822  CD  ARG A 119      -4.605 -17.287  37.358  1.00  1.08           C  
ATOM   1823  NE  ARG A 119      -5.993 -17.626  37.596  1.00  1.08           N  
ATOM   1824  CZ  ARG A 119      -6.806 -18.229  36.706  1.00  1.08           C  
ATOM   1825  NH1 ARG A 119      -6.365 -18.540  35.503  1.00  1.08           N  
ATOM   1826  NH2 ARG A 119      -8.050 -18.507  37.047  1.00  1.08           N  
ATOM   1827  H   ARG A 119      -0.120 -15.533  38.018  1.00  1.08           H  
ATOM   1828  HA  ARG A 119      -2.305 -14.182  38.852  1.00  1.08           H  
ATOM   1829 1HB  ARG A 119      -2.488 -15.766  37.183  1.00  1.08           H  
ATOM   1830 2HB  ARG A 119      -2.094 -17.112  38.182  1.00  1.08           H  
ATOM   1831 1HG  ARG A 119      -4.209 -16.844  39.381  1.00  1.08           H  
ATOM   1832 2HG  ARG A 119      -4.587 -15.428  38.370  1.00  1.08           H  
ATOM   1833 1HD  ARG A 119      -4.535 -16.805  36.385  1.00  1.08           H  
ATOM   1834 2HD  ARG A 119      -4.028 -18.211  37.348  1.00  1.08           H  
ATOM   1835  HE  ARG A 119      -6.379 -17.424  38.528  1.00  1.08           H  
ATOM   1836 1HH1 ARG A 119      -5.412 -18.327  35.244  1.00  1.08           H  
ATOM   1837 2HH1 ARG A 119      -6.980 -18.991  34.841  1.00  1.08           H  
ATOM   1838 1HH2 ARG A 119      -8.383 -18.265  37.979  1.00  1.08           H  
ATOM   1839 2HH2 ARG A 119      -8.667 -18.956  36.390  1.00  1.08           H  
ATOM   1840  N   PRO A 120      -1.736 -16.348  41.373  1.00  1.08           N  
ATOM   1841  CA  PRO A 120      -2.058 -16.564  42.773  1.00  1.08           C  
ATOM   1842  C   PRO A 120      -1.800 -15.341  43.671  1.00  1.08           C  
ATOM   1843  O   PRO A 120      -2.421 -15.209  44.724  1.00  1.08           O  
ATOM   1844  CB  PRO A 120      -1.130 -17.724  43.157  1.00  1.08           C  
ATOM   1845  CG  PRO A 120      -0.857 -18.436  41.863  1.00  1.08           C  
ATOM   1846  CD  PRO A 120      -0.770 -17.337  40.847  1.00  1.08           C  
ATOM   1847  HA  PRO A 120      -3.109 -16.883  42.844  1.00  1.08           H  
ATOM   1848 1HB  PRO A 120      -0.217 -17.330  43.629  1.00  1.08           H  
ATOM   1849 2HB  PRO A 120      -1.625 -18.367  43.901  1.00  1.08           H  
ATOM   1850 1HG  PRO A 120       0.072 -19.020  41.939  1.00  1.08           H  
ATOM   1851 2HG  PRO A 120      -1.667 -19.148  41.645  1.00  1.08           H  
ATOM   1852 1HD  PRO A 120       0.226 -16.938  40.883  1.00  1.08           H  
ATOM   1853 2HD  PRO A 120      -1.028 -17.730  39.891  1.00  1.08           H  
ATOM   1854  N   ARG A 121      -0.893 -14.424  43.280  1.00  1.05           N  
ATOM   1855  CA  ARG A 121      -0.660 -13.256  44.132  1.00  1.05           C  
ATOM   1856  C   ARG A 121      -1.819 -12.319  43.955  1.00  1.05           C  
ATOM   1857  O   ARG A 121      -2.295 -11.695  44.900  1.00  1.05           O  
ATOM   1858  CB  ARG A 121       0.615 -12.483  43.833  1.00  1.05           C  
ATOM   1859  CG  ARG A 121       0.871 -11.370  44.914  1.00  1.05           C  
ATOM   1860  CD  ARG A 121       2.108 -10.592  44.692  1.00  1.05           C  
ATOM   1861  NE  ARG A 121       3.262 -11.446  44.664  1.00  1.05           N  
ATOM   1862  CZ  ARG A 121       3.921 -11.920  45.746  1.00  1.05           C  
ATOM   1863  NH1 ARG A 121       3.543 -11.586  46.954  1.00  1.05           N  
ATOM   1864  NH2 ARG A 121       4.955 -12.727  45.590  1.00  1.05           N  
ATOM   1865  H   ARG A 121      -0.400 -14.493  42.397  1.00  1.05           H  
ATOM   1866  HA  ARG A 121      -0.624 -13.578  45.171  1.00  1.05           H  
ATOM   1867 1HB  ARG A 121       1.471 -13.155  43.813  1.00  1.05           H  
ATOM   1868 2HB  ARG A 121       0.547 -12.005  42.849  1.00  1.05           H  
ATOM   1869 1HG  ARG A 121       0.032 -10.673  44.906  1.00  1.05           H  
ATOM   1870 2HG  ARG A 121       0.943 -11.836  45.898  1.00  1.05           H  
ATOM   1871 1HD  ARG A 121       2.036 -10.070  43.744  1.00  1.05           H  
ATOM   1872 2HD  ARG A 121       2.240  -9.865  45.496  1.00  1.05           H  
ATOM   1873  HE  ARG A 121       3.597 -11.698  43.732  1.00  1.05           H  
ATOM   1874 1HH1 ARG A 121       2.761 -10.971  47.100  1.00  1.05           H  
ATOM   1875 2HH1 ARG A 121       4.062 -11.939  47.783  1.00  1.05           H  
ATOM   1876 1HH2 ARG A 121       5.250 -13.000  44.664  1.00  1.05           H  
ATOM   1877 2HH2 ARG A 121       5.444 -13.080  46.404  1.00  1.05           H  
ATOM   1878  N   ILE A 122      -2.275 -12.213  42.718  1.00  1.00           N  
ATOM   1879  CA  ILE A 122      -3.394 -11.330  42.451  1.00  1.00           C  
ATOM   1880  C   ILE A 122      -4.663 -11.961  43.020  1.00  1.00           C  
ATOM   1881  O   ILE A 122      -5.463 -11.279  43.651  1.00  1.00           O  
ATOM   1882  CB  ILE A 122      -3.503 -10.992  40.960  1.00  1.00           C  
ATOM   1883  CG1 ILE A 122      -2.209 -10.243  40.537  1.00  1.00           C  
ATOM   1884  CG2 ILE A 122      -4.753 -10.127  40.678  1.00  1.00           C  
ATOM   1885  CD1 ILE A 122      -1.963  -8.962  41.345  1.00  1.00           C  
ATOM   1886  H   ILE A 122      -1.829 -12.762  41.976  1.00  1.00           H  
ATOM   1887  HA  ILE A 122      -3.225 -10.395  42.976  1.00  1.00           H  
ATOM   1888  HB  ILE A 122      -3.556 -11.919  40.382  1.00  1.00           H  
ATOM   1889 1HG1 ILE A 122      -1.351 -10.915  40.668  1.00  1.00           H  
ATOM   1890 2HG1 ILE A 122      -2.280  -9.980  39.480  1.00  1.00           H  
ATOM   1891 1HG2 ILE A 122      -4.808  -9.898  39.617  1.00  1.00           H  
ATOM   1892 2HG2 ILE A 122      -5.641 -10.672  40.974  1.00  1.00           H  
ATOM   1893 3HG2 ILE A 122      -4.694  -9.203  41.242  1.00  1.00           H  
ATOM   1894 1HD1 ILE A 122      -1.050  -8.482  41.013  1.00  1.00           H  
ATOM   1895 2HD1 ILE A 122      -2.799  -8.278  41.209  1.00  1.00           H  
ATOM   1896 3HD1 ILE A 122      -1.871  -9.212  42.404  1.00  1.00           H  
ATOM   1897  N   GLU A 123      -4.829 -13.279  42.866  1.00  0.95           N  
ATOM   1898  CA  GLU A 123      -6.000 -13.943  43.438  1.00  0.95           C  
ATOM   1899  C   GLU A 123      -6.023 -13.793  44.957  1.00  0.95           C  
ATOM   1900  O   GLU A 123      -7.083 -13.581  45.544  1.00  0.95           O  
ATOM   1901  CB  GLU A 123      -6.062 -15.420  43.060  1.00  0.95           C  
ATOM   1902  CG  GLU A 123      -6.404 -15.684  41.601  1.00  0.95           C  
ATOM   1903  CD  GLU A 123      -6.459 -17.147  41.273  1.00  0.95           C  
ATOM   1904  OE1 GLU A 123      -5.999 -17.939  42.057  1.00  0.95           O  
ATOM   1905  OE2 GLU A 123      -7.001 -17.480  40.241  1.00  0.95           O  
ATOM   1906  H   GLU A 123      -4.146 -13.811  42.337  1.00  0.95           H  
ATOM   1907  HA  GLU A 123      -6.890 -13.474  43.048  1.00  0.95           H  
ATOM   1908 1HB  GLU A 123      -5.106 -15.879  43.271  1.00  0.95           H  
ATOM   1909 2HB  GLU A 123      -6.806 -15.921  43.676  1.00  0.95           H  
ATOM   1910 1HG  GLU A 123      -7.368 -15.233  41.374  1.00  0.95           H  
ATOM   1911 2HG  GLU A 123      -5.654 -15.203  40.975  1.00  0.95           H  
ATOM   1912  N   ALA A 124      -4.850 -13.817  45.594  1.00  0.91           N  
ATOM   1913  CA  ALA A 124      -4.719 -13.642  47.038  1.00  0.91           C  
ATOM   1914  C   ALA A 124      -5.270 -12.290  47.497  1.00  0.91           C  
ATOM   1915  O   ALA A 124      -5.632 -12.131  48.665  1.00  0.91           O  
ATOM   1916  CB  ALA A 124      -3.263 -13.762  47.464  1.00  0.91           C  
ATOM   1917  H   ALA A 124      -4.000 -14.023  45.071  1.00  0.91           H  
ATOM   1918  HA  ALA A 124      -5.296 -14.427  47.523  1.00  0.91           H  
ATOM   1919 1HB  ALA A 124      -3.193 -13.658  48.543  1.00  0.91           H  
ATOM   1920 2HB  ALA A 124      -2.875 -14.732  47.165  1.00  0.91           H  
ATOM   1921 3HB  ALA A 124      -2.684 -12.981  46.988  1.00  0.91           H  
ATOM   1922  N   LEU A 125      -5.306 -11.300  46.597  1.00  0.88           N  
ATOM   1923  CA  LEU A 125      -5.799  -9.979  46.920  1.00  0.88           C  
ATOM   1924  C   LEU A 125      -7.316  -9.981  46.978  1.00  0.88           C  
ATOM   1925  O   LEU A 125      -7.905  -9.095  47.586  1.00  0.88           O  
ATOM   1926  CB  LEU A 125      -5.407  -8.946  45.847  1.00  0.88           C  
ATOM   1927  CG  LEU A 125      -3.963  -8.584  45.630  1.00  0.88           C  
ATOM   1928  CD1 LEU A 125      -3.919  -7.704  44.400  1.00  0.88           C  
ATOM   1929  CD2 LEU A 125      -3.417  -7.840  46.845  1.00  0.88           C  
ATOM   1930  H   LEU A 125      -5.028 -11.470  45.634  1.00  0.88           H  
ATOM   1931  HA  LEU A 125      -5.406  -9.681  47.890  1.00  0.88           H  
ATOM   1932 1HB  LEU A 125      -5.813  -9.266  44.896  1.00  0.88           H  
ATOM   1933 2HB  LEU A 125      -5.897  -8.019  46.107  1.00  0.88           H  
ATOM   1934  HG  LEU A 125      -3.374  -9.480  45.446  1.00  0.88           H  
ATOM   1935 1HD1 LEU A 125      -2.922  -7.413  44.174  1.00  0.88           H  
ATOM   1936 2HD1 LEU A 125      -4.325  -8.271  43.570  1.00  0.88           H  
ATOM   1937 3HD1 LEU A 125      -4.521  -6.814  44.567  1.00  0.88           H  
ATOM   1938 1HD2 LEU A 125      -2.380  -7.563  46.669  1.00  0.88           H  
ATOM   1939 2HD2 LEU A 125      -4.007  -6.940  47.016  1.00  0.88           H  
ATOM   1940 3HD2 LEU A 125      -3.475  -8.487  47.720  1.00  0.88           H  
ATOM   1941  N   ASP A 126      -7.966 -10.943  46.317  1.00  0.86           N  
ATOM   1942  CA  ASP A 126      -9.420 -10.945  46.197  1.00  0.86           C  
ATOM   1943  C   ASP A 126     -10.177 -10.439  47.437  1.00  0.86           C  
ATOM   1944  O   ASP A 126     -10.931  -9.479  47.292  1.00  0.86           O  
ATOM   1945  CB  ASP A 126      -9.967 -12.291  45.698  1.00  0.86           C  
ATOM   1946  CG  ASP A 126     -11.484 -12.220  45.442  1.00  0.86           C  
ATOM   1947  OD1 ASP A 126     -11.868 -11.452  44.599  1.00  0.86           O  
ATOM   1948  OD2 ASP A 126     -12.258 -12.906  46.077  1.00  0.86           O  
ATOM   1949  H   ASP A 126      -7.449 -11.710  45.887  1.00  0.86           H  
ATOM   1950  HA  ASP A 126      -9.659 -10.247  45.393  1.00  0.86           H  
ATOM   1951 1HB  ASP A 126      -9.473 -12.535  44.750  1.00  0.86           H  
ATOM   1952 2HB  ASP A 126      -9.738 -13.097  46.368  1.00  0.86           H  
ATOM   1953  N   PRO A 127     -10.093 -11.045  48.646  1.00  0.84           N  
ATOM   1954  CA  PRO A 127     -10.833 -10.586  49.810  1.00  0.84           C  
ATOM   1955  C   PRO A 127     -10.480  -9.158  50.233  1.00  0.84           C  
ATOM   1956  O   PRO A 127     -11.287  -8.473  50.856  1.00  0.84           O  
ATOM   1957  CB  PRO A 127     -10.441 -11.611  50.884  1.00  0.84           C  
ATOM   1958  CG  PRO A 127      -9.123 -12.201  50.405  1.00  0.84           C  
ATOM   1959  CD  PRO A 127      -9.240 -12.231  48.907  1.00  0.84           C  
ATOM   1960  HA  PRO A 127     -11.911 -10.665  49.584  1.00  0.84           H  
ATOM   1961 1HB  PRO A 127     -10.351 -11.111  51.859  1.00  0.84           H  
ATOM   1962 2HB  PRO A 127     -11.232 -12.369  50.984  1.00  0.84           H  
ATOM   1963 1HG  PRO A 127      -8.278 -11.578  50.742  1.00  0.84           H  
ATOM   1964 2HG  PRO A 127      -8.970 -13.199  50.836  1.00  0.84           H  
ATOM   1965 1HD  PRO A 127      -8.248 -12.161  48.492  1.00  0.84           H  
ATOM   1966 2HD  PRO A 127      -9.754 -13.144  48.599  1.00  0.84           H  
ATOM   1967  N   TRP A 128      -9.268  -8.701  49.897  1.00  0.81           N  
ATOM   1968  CA  TRP A 128      -8.827  -7.347  50.214  1.00  0.81           C  
ATOM   1969  C   TRP A 128      -9.537  -6.407  49.267  1.00  0.81           C  
ATOM   1970  O   TRP A 128     -10.067  -5.362  49.652  1.00  0.81           O  
ATOM   1971  CB  TRP A 128      -7.301  -7.253  50.133  1.00  0.81           C  
ATOM   1972  CG  TRP A 128      -6.712  -5.925  50.411  1.00  0.81           C  
ATOM   1973  CD1 TRP A 128      -5.921  -5.194  49.568  1.00  0.81           C  
ATOM   1974  CD2 TRP A 128      -6.872  -5.132  51.604  1.00  0.81           C  
ATOM   1975  NE1 TRP A 128      -5.554  -4.020  50.171  1.00  0.81           N  
ATOM   1976  CE2 TRP A 128      -6.131  -3.963  51.418  1.00  0.81           C  
ATOM   1977  CE3 TRP A 128      -7.576  -5.316  52.800  1.00  0.81           C  
ATOM   1978  CZ2 TRP A 128      -6.070  -2.976  52.387  1.00  0.81           C  
ATOM   1979  CZ3 TRP A 128      -7.519  -4.327  53.764  1.00  0.81           C  
ATOM   1980  CH2 TRP A 128      -6.785  -3.189  53.563  1.00  0.81           C  
ATOM   1981  H   TRP A 128      -8.640  -9.273  49.347  1.00  0.81           H  
ATOM   1982  HA  TRP A 128      -9.131  -7.103  51.232  1.00  0.81           H  
ATOM   1983 1HB  TRP A 128      -6.863  -7.971  50.824  1.00  0.81           H  
ATOM   1984 2HB  TRP A 128      -6.975  -7.534  49.143  1.00  0.81           H  
ATOM   1985  HD1 TRP A 128      -5.617  -5.509  48.569  1.00  0.81           H  
ATOM   1986  HE1 TRP A 128      -4.966  -3.307  49.769  1.00  0.81           H  
ATOM   1987  HE3 TRP A 128      -8.167  -6.219  52.971  1.00  0.81           H  
ATOM   1988  HZ2 TRP A 128      -5.498  -2.053  52.252  1.00  0.81           H  
ATOM   1989  HZ3 TRP A 128      -8.080  -4.479  54.691  1.00  0.81           H  
ATOM   1990  HH2 TRP A 128      -6.762  -2.425  54.345  1.00  0.81           H  
ATOM   1991  N   VAL A 129      -9.586  -6.819  48.006  1.00  0.78           N  
ATOM   1992  CA  VAL A 129     -10.231  -6.021  46.989  1.00  0.78           C  
ATOM   1993  C   VAL A 129     -11.696  -5.903  47.364  1.00  0.78           C  
ATOM   1994  O   VAL A 129     -12.245  -4.805  47.399  1.00  0.78           O  
ATOM   1995  CB  VAL A 129     -10.104  -6.696  45.601  1.00  0.78           C  
ATOM   1996  CG1 VAL A 129     -10.947  -5.952  44.583  1.00  0.78           C  
ATOM   1997  CG2 VAL A 129      -8.628  -6.768  45.186  1.00  0.78           C  
ATOM   1998  H   VAL A 129      -9.144  -7.704  47.763  1.00  0.78           H  
ATOM   1999  HA  VAL A 129      -9.777  -5.032  46.966  1.00  0.78           H  
ATOM   2000  HB  VAL A 129     -10.500  -7.702  45.658  1.00  0.78           H  
ATOM   2001 1HG1 VAL A 129     -10.873  -6.456  43.620  1.00  0.78           H  
ATOM   2002 2HG1 VAL A 129     -11.978  -5.950  44.916  1.00  0.78           H  
ATOM   2003 3HG1 VAL A 129     -10.607  -4.938  44.491  1.00  0.78           H  
ATOM   2004 1HG2 VAL A 129      -8.541  -7.265  44.221  1.00  0.78           H  
ATOM   2005 2HG2 VAL A 129      -8.211  -5.790  45.120  1.00  0.78           H  
ATOM   2006 3HG2 VAL A 129      -8.093  -7.325  45.926  1.00  0.78           H  
ATOM   2007  N   ARG A 130     -12.312  -7.033  47.728  1.00  0.76           N  
ATOM   2008  CA  ARG A 130     -13.712  -7.048  48.115  1.00  0.76           C  
ATOM   2009  C   ARG A 130     -14.001  -6.202  49.358  1.00  0.76           C  
ATOM   2010  O   ARG A 130     -15.032  -5.533  49.407  1.00  0.76           O  
ATOM   2011  CB  ARG A 130     -14.181  -8.475  48.341  1.00  0.76           C  
ATOM   2012  CG  ARG A 130     -14.298  -9.298  47.063  1.00  0.76           C  
ATOM   2013  CD  ARG A 130     -14.788 -10.667  47.319  1.00  0.76           C  
ATOM   2014  NE  ARG A 130     -14.789 -11.448  46.107  1.00  0.76           N  
ATOM   2015  CZ  ARG A 130     -15.745 -11.388  45.154  1.00  0.76           C  
ATOM   2016  NH1 ARG A 130     -16.780 -10.583  45.276  1.00  0.76           N  
ATOM   2017  NH2 ARG A 130     -15.665 -12.123  44.069  1.00  0.76           N  
ATOM   2018  H   ARG A 130     -11.795  -7.911  47.694  1.00  0.76           H  
ATOM   2019  HA  ARG A 130     -14.289  -6.640  47.286  1.00  0.76           H  
ATOM   2020 1HB  ARG A 130     -13.481  -8.978  48.999  1.00  0.76           H  
ATOM   2021 2HB  ARG A 130     -15.151  -8.469  48.833  1.00  0.76           H  
ATOM   2022 1HG  ARG A 130     -14.989  -8.810  46.378  1.00  0.76           H  
ATOM   2023 2HG  ARG A 130     -13.320  -9.378  46.587  1.00  0.76           H  
ATOM   2024 1HD  ARG A 130     -14.122 -11.157  48.030  1.00  0.76           H  
ATOM   2025 2HD  ARG A 130     -15.800 -10.641  47.715  1.00  0.76           H  
ATOM   2026  HE  ARG A 130     -13.982 -12.086  45.960  1.00  0.76           H  
ATOM   2027 1HH1 ARG A 130     -16.884  -9.994  46.087  1.00  0.76           H  
ATOM   2028 2HH1 ARG A 130     -17.468 -10.564  44.507  1.00  0.76           H  
ATOM   2029 1HH2 ARG A 130     -14.884 -12.752  43.928  1.00  0.76           H  
ATOM   2030 2HH2 ARG A 130     -16.414 -12.029  43.371  1.00  0.76           H  
ATOM   2031  N   GLU A 131     -13.110  -6.201  50.361  1.00  0.75           N  
ATOM   2032  CA  GLU A 131     -13.330  -5.361  51.544  1.00  0.75           C  
ATOM   2033  C   GLU A 131     -13.360  -3.881  51.155  1.00  0.75           C  
ATOM   2034  O   GLU A 131     -14.259  -3.124  51.552  1.00  0.75           O  
ATOM   2035  CB  GLU A 131     -12.237  -5.586  52.607  1.00  0.75           C  
ATOM   2036  CG  GLU A 131     -12.424  -4.738  53.893  1.00  0.75           C  
ATOM   2037  CD  GLU A 131     -11.375  -4.978  54.985  1.00  0.75           C  
ATOM   2038  OE1 GLU A 131     -10.508  -5.798  54.805  1.00  0.75           O  
ATOM   2039  OE2 GLU A 131     -11.456  -4.321  55.997  1.00  0.75           O  
ATOM   2040  H   GLU A 131     -12.287  -6.802  50.326  1.00  0.75           H  
ATOM   2041  HA  GLU A 131     -14.295  -5.621  51.977  1.00  0.75           H  
ATOM   2042 1HB  GLU A 131     -12.213  -6.639  52.888  1.00  0.75           H  
ATOM   2043 2HB  GLU A 131     -11.260  -5.343  52.179  1.00  0.75           H  
ATOM   2044 1HG  GLU A 131     -12.392  -3.685  53.611  1.00  0.75           H  
ATOM   2045 2HG  GLU A 131     -13.413  -4.943  54.299  1.00  0.75           H  
ATOM   2046  N   ILE A 132     -12.389  -3.480  50.335  1.00  0.75           N  
ATOM   2047  CA  ILE A 132     -12.277  -2.105  49.870  1.00  0.75           C  
ATOM   2048  C   ILE A 132     -13.459  -1.679  49.035  1.00  0.75           C  
ATOM   2049  O   ILE A 132     -14.082  -0.641  49.290  1.00  0.75           O  
ATOM   2050  CB  ILE A 132     -10.984  -1.959  49.060  1.00  0.75           C  
ATOM   2051  CG1 ILE A 132      -9.805  -2.094  50.013  1.00  0.75           C  
ATOM   2052  CG2 ILE A 132     -10.955  -0.675  48.223  1.00  0.75           C  
ATOM   2053  CD1 ILE A 132      -8.517  -2.248  49.331  1.00  0.75           C  
ATOM   2054  H   ILE A 132     -11.684  -4.159  50.035  1.00  0.75           H  
ATOM   2055  HA  ILE A 132     -12.220  -1.454  50.742  1.00  0.75           H  
ATOM   2056  HB  ILE A 132     -10.914  -2.807  48.378  1.00  0.75           H  
ATOM   2057 1HG1 ILE A 132      -9.766  -1.222  50.628  1.00  0.75           H  
ATOM   2058 2HG1 ILE A 132      -9.955  -2.964  50.660  1.00  0.75           H  
ATOM   2059 1HG2 ILE A 132     -10.028  -0.631  47.650  1.00  0.75           H  
ATOM   2060 2HG2 ILE A 132     -11.798  -0.657  47.536  1.00  0.75           H  
ATOM   2061 3HG2 ILE A 132     -11.015   0.166  48.873  1.00  0.75           H  
ATOM   2062 1HD1 ILE A 132      -7.746  -2.314  50.058  1.00  0.75           H  
ATOM   2063 2HD1 ILE A 132      -8.543  -3.157  48.737  1.00  0.75           H  
ATOM   2064 3HD1 ILE A 132      -8.335  -1.394  48.698  1.00  0.75           H  
ATOM   2065  N   VAL A 133     -13.801  -2.517  48.074  1.00  0.76           N  
ATOM   2066  CA  VAL A 133     -14.906  -2.258  47.195  1.00  0.76           C  
ATOM   2067  C   VAL A 133     -16.234  -2.249  47.914  1.00  0.76           C  
ATOM   2068  O   VAL A 133     -17.018  -1.326  47.725  1.00  0.76           O  
ATOM   2069  CB  VAL A 133     -14.939  -3.315  46.116  1.00  0.76           C  
ATOM   2070  CG1 VAL A 133     -16.141  -3.198  45.373  1.00  0.76           C  
ATOM   2071  CG2 VAL A 133     -13.754  -3.141  45.171  1.00  0.76           C  
ATOM   2072  H   VAL A 133     -13.253  -3.364  47.934  1.00  0.76           H  
ATOM   2073  HA  VAL A 133     -14.750  -1.283  46.731  1.00  0.76           H  
ATOM   2074  HB  VAL A 133     -14.909  -4.300  46.581  1.00  0.76           H  
ATOM   2075 1HG1 VAL A 133     -16.128  -3.972  44.652  1.00  0.76           H  
ATOM   2076 2HG1 VAL A 133     -16.992  -3.321  46.029  1.00  0.76           H  
ATOM   2077 3HG1 VAL A 133     -16.178  -2.228  44.906  1.00  0.76           H  
ATOM   2078 1HG2 VAL A 133     -13.790  -3.905  44.401  1.00  0.76           H  
ATOM   2079 2HG2 VAL A 133     -13.810  -2.175  44.719  1.00  0.76           H  
ATOM   2080 3HG2 VAL A 133     -12.823  -3.221  45.716  1.00  0.76           H  
ATOM   2081  N   GLY A 134     -16.468  -3.242  48.769  1.00  0.77           N  
ATOM   2082  CA  GLY A 134     -17.701  -3.358  49.520  1.00  0.77           C  
ATOM   2083  C   GLY A 134     -17.965  -2.078  50.283  1.00  0.77           C  
ATOM   2084  O   GLY A 134     -19.060  -1.518  50.190  1.00  0.77           O  
ATOM   2085  H   GLY A 134     -15.776  -3.971  48.902  1.00  0.77           H  
ATOM   2086 1HA  GLY A 134     -18.526  -3.569  48.841  1.00  0.77           H  
ATOM   2087 2HA  GLY A 134     -17.618  -4.196  50.213  1.00  0.77           H  
ATOM   2088  N   GLY A 135     -16.967  -1.624  51.045  1.00  0.79           N  
ATOM   2089  CA  GLY A 135     -17.080  -0.400  51.822  1.00  0.79           C  
ATOM   2090  C   GLY A 135     -17.409   0.803  50.939  1.00  0.79           C  
ATOM   2091  O   GLY A 135     -18.370   1.534  51.206  1.00  0.79           O  
ATOM   2092  H   GLY A 135     -16.085  -2.145  51.087  1.00  0.79           H  
ATOM   2093 1HA  GLY A 135     -17.852  -0.522  52.580  1.00  0.79           H  
ATOM   2094 2HA  GLY A 135     -16.139  -0.224  52.344  1.00  0.79           H  
ATOM   2095  N   MET A 136     -16.607   1.018  49.894  1.00  0.82           N  
ATOM   2096  CA  MET A 136     -16.811   2.156  49.007  1.00  0.82           C  
ATOM   2097  C   MET A 136     -18.190   2.119  48.338  1.00  0.82           C  
ATOM   2098  O   MET A 136     -18.851   3.153  48.226  1.00  0.82           O  
ATOM   2099  CB  MET A 136     -15.661   2.221  48.014  1.00  0.82           C  
ATOM   2100  CG  MET A 136     -14.326   2.620  48.678  1.00  0.82           C  
ATOM   2101  SD  MET A 136     -12.929   2.625  47.552  1.00  0.82           S  
ATOM   2102  CE  MET A 136     -11.570   3.032  48.641  1.00  0.82           C  
ATOM   2103  H   MET A 136     -15.829   0.380  49.707  1.00  0.82           H  
ATOM   2104  HA  MET A 136     -16.772   3.062  49.607  1.00  0.82           H  
ATOM   2105 1HB  MET A 136     -15.538   1.253  47.520  1.00  0.82           H  
ATOM   2106 2HB  MET A 136     -15.865   2.962  47.265  1.00  0.82           H  
ATOM   2107 1HG  MET A 136     -14.426   3.615  49.106  1.00  0.82           H  
ATOM   2108 2HG  MET A 136     -14.110   1.922  49.486  1.00  0.82           H  
ATOM   2109 1HE  MET A 136     -10.638   3.040  48.075  1.00  0.82           H  
ATOM   2110 2HE  MET A 136     -11.741   4.013  49.085  1.00  0.82           H  
ATOM   2111 3HE  MET A 136     -11.509   2.298  49.429  1.00  0.82           H  
ATOM   2112  N   VAL A 137     -18.651   0.934  47.931  1.00  0.84           N  
ATOM   2113  CA  VAL A 137     -19.978   0.800  47.341  1.00  0.84           C  
ATOM   2114  C   VAL A 137     -21.051   1.109  48.371  1.00  0.84           C  
ATOM   2115  O   VAL A 137     -21.994   1.835  48.087  1.00  0.84           O  
ATOM   2116  CB  VAL A 137     -20.191  -0.591  46.747  1.00  0.84           C  
ATOM   2117  CG1 VAL A 137     -21.625  -0.806  46.319  1.00  0.84           C  
ATOM   2118  CG2 VAL A 137     -19.321  -0.722  45.526  1.00  0.84           C  
ATOM   2119  H   VAL A 137     -18.068   0.108  48.030  1.00  0.84           H  
ATOM   2120  HA  VAL A 137     -20.060   1.504  46.528  1.00  0.84           H  
ATOM   2121  HB  VAL A 137     -19.929  -1.343  47.497  1.00  0.84           H  
ATOM   2122 1HG1 VAL A 137     -21.728  -1.804  45.905  1.00  0.84           H  
ATOM   2123 2HG1 VAL A 137     -22.282  -0.695  47.170  1.00  0.84           H  
ATOM   2124 3HG1 VAL A 137     -21.888  -0.090  45.578  1.00  0.84           H  
ATOM   2125 1HG2 VAL A 137     -19.452  -1.694  45.097  1.00  0.84           H  
ATOM   2126 2HG2 VAL A 137     -19.612   0.037  44.801  1.00  0.84           H  
ATOM   2127 3HG2 VAL A 137     -18.282  -0.581  45.791  1.00  0.84           H  
ATOM   2128  N   ALA A 138     -20.912   0.604  49.594  1.00  0.87           N  
ATOM   2129  CA  ALA A 138     -21.905   0.896  50.620  1.00  0.87           C  
ATOM   2130  C   ALA A 138     -22.008   2.410  50.829  1.00  0.87           C  
ATOM   2131  O   ALA A 138     -23.106   2.960  50.989  1.00  0.87           O  
ATOM   2132  CB  ALA A 138     -21.529   0.209  51.923  1.00  0.87           C  
ATOM   2133  H   ALA A 138     -20.122  -0.002  49.818  1.00  0.87           H  
ATOM   2134  HA  ALA A 138     -22.871   0.530  50.279  1.00  0.87           H  
ATOM   2135 1HB  ALA A 138     -22.281   0.420  52.679  1.00  0.87           H  
ATOM   2136 2HB  ALA A 138     -21.463  -0.857  51.760  1.00  0.87           H  
ATOM   2137 3HB  ALA A 138     -20.562   0.579  52.258  1.00  0.87           H  
ATOM   2138  N   GLY A 139     -20.860   3.088  50.733  1.00  0.89           N  
ATOM   2139  CA  GLY A 139     -20.737   4.533  50.878  1.00  0.89           C  
ATOM   2140  C   GLY A 139     -21.510   5.333  49.819  1.00  0.89           C  
ATOM   2141  O   GLY A 139     -21.731   6.534  49.990  1.00  0.89           O  
ATOM   2142  H   GLY A 139     -19.998   2.555  50.605  1.00  0.89           H  
ATOM   2143 1HA  GLY A 139     -21.076   4.821  51.871  1.00  0.89           H  
ATOM   2144 2HA  GLY A 139     -19.680   4.793  50.819  1.00  0.89           H  
ATOM   2145  N   LEU A 140     -21.915   4.682  48.725  1.00  0.90           N  
ATOM   2146  CA  LEU A 140     -22.677   5.321  47.661  1.00  0.90           C  
ATOM   2147  C   LEU A 140     -24.059   5.706  48.161  1.00  0.90           C  
ATOM   2148  O   LEU A 140     -24.663   6.657  47.671  1.00  0.90           O  
ATOM   2149  CB  LEU A 140     -22.881   4.352  46.504  1.00  0.90           C  
ATOM   2150  CG  LEU A 140     -21.661   3.927  45.727  1.00  0.90           C  
ATOM   2151  CD1 LEU A 140     -22.079   2.790  44.828  1.00  0.90           C  
ATOM   2152  CD2 LEU A 140     -21.124   5.063  44.925  1.00  0.90           C  
ATOM   2153  H   LEU A 140     -21.719   3.688  48.629  1.00  0.90           H  
ATOM   2154  HA  LEU A 140     -22.149   6.214  47.329  1.00  0.90           H  
ATOM   2155 1HB  LEU A 140     -23.344   3.470  46.899  1.00  0.90           H  
ATOM   2156 2HB  LEU A 140     -23.578   4.804  45.799  1.00  0.90           H  
ATOM   2157  HG  LEU A 140     -20.899   3.586  46.414  1.00  0.90           H  
ATOM   2158 1HD1 LEU A 140     -21.255   2.417  44.266  1.00  0.90           H  
ATOM   2159 2HD1 LEU A 140     -22.465   2.008  45.440  1.00  0.90           H  
ATOM   2160 3HD1 LEU A 140     -22.843   3.126  44.171  1.00  0.90           H  
ATOM   2161 1HD2 LEU A 140     -20.270   4.743  44.377  1.00  0.90           H  
ATOM   2162 2HD2 LEU A 140     -21.881   5.388  44.236  1.00  0.90           H  
ATOM   2163 3HD2 LEU A 140     -20.843   5.880  45.588  1.00  0.90           H  
ATOM   2164  N   GLY A 141     -24.596   4.920  49.097  1.00  0.91           N  
ATOM   2165  CA  GLY A 141     -25.945   5.151  49.586  1.00  0.91           C  
ATOM   2166  C   GLY A 141     -26.975   5.070  48.461  1.00  0.91           C  
ATOM   2167  O   GLY A 141     -27.029   4.085  47.720  1.00  0.91           O  
ATOM   2168  H   GLY A 141     -24.042   4.169  49.514  1.00  0.91           H  
ATOM   2169 1HA  GLY A 141     -26.180   4.412  50.352  1.00  0.91           H  
ATOM   2170 2HA  GLY A 141     -25.995   6.130  50.060  1.00  0.91           H  
ATOM   2171  N   ASP A 142     -27.767   6.136  48.349  1.00  0.91           N  
ATOM   2172  CA  ASP A 142     -28.845   6.291  47.373  1.00  0.91           C  
ATOM   2173  C   ASP A 142     -28.811   7.687  46.757  1.00  0.91           C  
ATOM   2174  O   ASP A 142     -28.413   8.652  47.415  1.00  0.91           O  
ATOM   2175  CB  ASP A 142     -30.209   6.109  48.049  1.00  0.91           C  
ATOM   2176  CG  ASP A 142     -30.500   4.710  48.499  1.00  0.91           C  
ATOM   2177  OD1 ASP A 142     -30.829   3.916  47.649  1.00  0.91           O  
ATOM   2178  OD2 ASP A 142     -30.380   4.430  49.669  1.00  0.91           O  
ATOM   2179  H   ASP A 142     -27.608   6.896  48.993  1.00  0.91           H  
ATOM   2180  HA  ASP A 142     -28.719   5.555  46.579  1.00  0.91           H  
ATOM   2181 1HB  ASP A 142     -30.278   6.777  48.907  1.00  0.91           H  
ATOM   2182 2HB  ASP A 142     -30.988   6.406  47.346  1.00  0.91           H  
ATOM   2183  N   GLY A 143     -29.263   7.802  45.512  1.00  0.91           N  
ATOM   2184  CA  GLY A 143     -29.313   9.102  44.846  1.00  0.91           C  
ATOM   2185  C   GLY A 143     -28.066   9.322  44.004  1.00  0.91           C  
ATOM   2186  O   GLY A 143     -27.384   8.357  43.657  1.00  0.91           O  
ATOM   2187  H   GLY A 143     -29.573   6.960  45.025  1.00  0.91           H  
ATOM   2188 1HA  GLY A 143     -30.199   9.155  44.213  1.00  0.91           H  
ATOM   2189 2HA  GLY A 143     -29.399   9.894  45.588  1.00  0.91           H  
ATOM   2190  N   ASP A 144     -27.821  10.571  43.597  1.00  0.91           N  
ATOM   2191  CA  ASP A 144     -26.743  10.872  42.650  1.00  0.91           C  
ATOM   2192  C   ASP A 144     -25.382  11.068  43.319  1.00  0.91           C  
ATOM   2193  O   ASP A 144     -25.242  11.913  44.208  1.00  0.91           O  
ATOM   2194  CB  ASP A 144     -27.079  12.123  41.829  1.00  0.91           C  
ATOM   2195  CG  ASP A 144     -28.323  11.915  40.963  1.00  0.91           C  
ATOM   2196  OD1 ASP A 144     -28.753  10.802  40.893  1.00  0.91           O  
ATOM   2197  OD2 ASP A 144     -28.828  12.841  40.361  1.00  0.91           O  
ATOM   2198  H   ASP A 144     -28.398  11.325  43.940  1.00  0.91           H  
ATOM   2199  HA  ASP A 144     -26.650  10.041  41.963  1.00  0.91           H  
ATOM   2200 1HB  ASP A 144     -27.244  12.968  42.497  1.00  0.91           H  
ATOM   2201 2HB  ASP A 144     -26.236  12.371  41.188  1.00  0.91           H  
ATOM   2202  N   THR A 145     -24.375  10.321  42.865  1.00  0.92           N  
ATOM   2203  CA  THR A 145     -23.028  10.455  43.414  1.00  0.92           C  
ATOM   2204  C   THR A 145     -21.933  10.313  42.362  1.00  0.92           C  
ATOM   2205  O   THR A 145     -22.039   9.542  41.401  1.00  0.92           O  
ATOM   2206  CB  THR A 145     -22.801   9.421  44.524  1.00  0.92           C  
ATOM   2207  OG1 THR A 145     -21.485   9.598  45.083  1.00  0.92           O  
ATOM   2208  CG2 THR A 145     -22.954   8.038  43.987  1.00  0.92           C  
ATOM   2209  H   THR A 145     -24.576   9.616  42.157  1.00  0.92           H  
ATOM   2210  HA  THR A 145     -22.939  11.449  43.852  1.00  0.92           H  
ATOM   2211  HB  THR A 145     -23.541   9.577  45.309  1.00  0.92           H  
ATOM   2212  HG1 THR A 145     -20.828   9.507  44.381  1.00  0.92           H  
ATOM   2213 1HG2 THR A 145     -22.816   7.343  44.800  1.00  0.92           H  
ATOM   2214 2HG2 THR A 145     -23.959   7.922  43.574  1.00  0.92           H  
ATOM   2215 3HG2 THR A 145     -22.217   7.861  43.209  1.00  0.92           H  
ATOM   2216  N   GLU A 146     -20.843  11.045  42.559  1.00  0.94           N  
ATOM   2217  CA  GLU A 146     -19.765  11.004  41.583  1.00  0.94           C  
ATOM   2218  C   GLU A 146     -18.942   9.756  41.765  1.00  0.94           C  
ATOM   2219  O   GLU A 146     -17.992   9.733  42.548  1.00  0.94           O  
ATOM   2220  CB  GLU A 146     -18.897  12.252  41.696  1.00  0.94           C  
ATOM   2221  CG  GLU A 146     -17.825  12.387  40.616  1.00  0.94           C  
ATOM   2222  CD  GLU A 146     -17.024  13.661  40.771  1.00  0.94           C  
ATOM   2223  OE1 GLU A 146     -16.855  14.101  41.883  1.00  0.94           O  
ATOM   2224  OE2 GLU A 146     -16.620  14.217  39.773  1.00  0.94           O  
ATOM   2225  H   GLU A 146     -20.783  11.653  43.365  1.00  0.94           H  
ATOM   2226  HA  GLU A 146     -20.188  10.996  40.588  1.00  0.94           H  
ATOM   2227 1HB  GLU A 146     -19.531  13.139  41.644  1.00  0.94           H  
ATOM   2228 2HB  GLU A 146     -18.397  12.259  42.663  1.00  0.94           H  
ATOM   2229 1HG  GLU A 146     -17.153  11.531  40.672  1.00  0.94           H  
ATOM   2230 2HG  GLU A 146     -18.306  12.371  39.634  1.00  0.94           H  
ATOM   2231  N   VAL A 147     -19.307   8.723  41.022  1.00  0.96           N  
ATOM   2232  CA  VAL A 147     -18.684   7.414  41.159  1.00  0.96           C  
ATOM   2233  C   VAL A 147     -17.254   7.391  40.687  1.00  0.96           C  
ATOM   2234  O   VAL A 147     -16.436   6.618  41.199  1.00  0.96           O  
ATOM   2235  CB  VAL A 147     -19.469   6.334  40.436  1.00  0.96           C  
ATOM   2236  CG1 VAL A 147     -20.788   6.214  41.031  1.00  0.96           C  
ATOM   2237  CG2 VAL A 147     -19.614   6.641  38.995  1.00  0.96           C  
ATOM   2238  H   VAL A 147     -20.076   8.884  40.372  1.00  0.96           H  
ATOM   2239  HA  VAL A 147     -18.695   7.153  42.214  1.00  0.96           H  
ATOM   2240  HB  VAL A 147     -18.953   5.422  40.560  1.00  0.96           H  
ATOM   2241 1HG1 VAL A 147     -21.312   5.432  40.536  1.00  0.96           H  
ATOM   2242 2HG1 VAL A 147     -20.688   5.977  42.084  1.00  0.96           H  
ATOM   2243 3HG1 VAL A 147     -21.328   7.152  40.914  1.00  0.96           H  
ATOM   2244 1HG2 VAL A 147     -20.156   5.855  38.513  1.00  0.96           H  
ATOM   2245 2HG2 VAL A 147     -20.161   7.560  38.896  1.00  0.96           H  
ATOM   2246 3HG2 VAL A 147     -18.645   6.730  38.526  1.00  0.96           H  
ATOM   2247  N   MET A 148     -16.911   8.298  39.776  1.00  0.97           N  
ATOM   2248  CA  MET A 148     -15.521   8.365  39.359  1.00  0.97           C  
ATOM   2249  C   MET A 148     -14.622   8.703  40.550  1.00  0.97           C  
ATOM   2250  O   MET A 148     -13.466   8.283  40.579  1.00  0.97           O  
ATOM   2251  CB  MET A 148     -15.309   9.333  38.198  1.00  0.97           C  
ATOM   2252  CG  MET A 148     -13.863   9.373  37.680  1.00  0.97           C  
ATOM   2253  SD  MET A 148     -13.244   7.765  37.076  1.00  0.97           S  
ATOM   2254  CE  MET A 148     -13.993   7.497  35.500  1.00  0.97           C  
ATOM   2255  H   MET A 148     -17.632   8.901  39.372  1.00  0.97           H  
ATOM   2256  HA  MET A 148     -15.243   7.383  38.997  1.00  0.97           H  
ATOM   2257 1HB  MET A 148     -15.943   9.051  37.372  1.00  0.97           H  
ATOM   2258 2HB  MET A 148     -15.587  10.344  38.511  1.00  0.97           H  
ATOM   2259 1HG  MET A 148     -13.794  10.098  36.857  1.00  0.97           H  
ATOM   2260 2HG  MET A 148     -13.208   9.711  38.481  1.00  0.97           H  
ATOM   2261 1HE  MET A 148     -13.628   6.560  35.095  1.00  0.97           H  
ATOM   2262 2HE  MET A 148     -15.078   7.466  35.605  1.00  0.97           H  
ATOM   2263 3HE  MET A 148     -13.716   8.291  34.844  1.00  0.97           H  
ATOM   2264  N   GLU A 149     -15.137   9.482  41.508  1.00  0.98           N  
ATOM   2265  CA  GLU A 149     -14.369   9.845  42.683  1.00  0.98           C  
ATOM   2266  C   GLU A 149     -14.621   8.867  43.826  1.00  0.98           C  
ATOM   2267  O   GLU A 149     -13.691   8.413  44.484  1.00  0.98           O  
ATOM   2268  CB  GLU A 149     -14.711  11.267  43.129  1.00  0.98           C  
ATOM   2269  CG  GLU A 149     -14.019  11.704  44.413  1.00  0.98           C  
ATOM   2270  CD  GLU A 149     -12.528  11.799  44.312  1.00  0.98           C  
ATOM   2271  OE1 GLU A 149     -12.017  12.005  43.232  1.00  0.98           O  
ATOM   2272  OE2 GLU A 149     -11.877  11.622  45.336  1.00  0.98           O  
ATOM   2273  H   GLU A 149     -16.109   9.781  41.469  1.00  0.98           H  
ATOM   2274  HA  GLU A 149     -13.313   9.811  42.429  1.00  0.98           H  
ATOM   2275 1HB  GLU A 149     -14.446  11.972  42.341  1.00  0.98           H  
ATOM   2276 2HB  GLU A 149     -15.791  11.349  43.282  1.00  0.98           H  
ATOM   2277 1HG  GLU A 149     -14.414  12.677  44.703  1.00  0.98           H  
ATOM   2278 2HG  GLU A 149     -14.279  10.993  45.195  1.00  0.98           H  
ATOM   2279  N   ALA A 150     -15.895   8.571  44.090  1.00  0.97           N  
ATOM   2280  CA  ALA A 150     -16.266   7.713  45.211  1.00  0.97           C  
ATOM   2281  C   ALA A 150     -15.723   6.293  45.094  1.00  0.97           C  
ATOM   2282  O   ALA A 150     -15.345   5.680  46.094  1.00  0.97           O  
ATOM   2283  CB  ALA A 150     -17.780   7.649  45.329  1.00  0.97           C  
ATOM   2284  H   ALA A 150     -16.630   8.965  43.508  1.00  0.97           H  
ATOM   2285  HA  ALA A 150     -15.852   8.158  46.116  1.00  0.97           H  
ATOM   2286 1HB  ALA A 150     -18.053   7.039  46.190  1.00  0.97           H  
ATOM   2287 2HB  ALA A 150     -18.178   8.657  45.450  1.00  0.97           H  
ATOM   2288 3HB  ALA A 150     -18.190   7.207  44.433  1.00  0.97           H  
ATOM   2289  N   LEU A 151     -15.720   5.753  43.876  1.00  0.95           N  
ATOM   2290  CA  LEU A 151     -15.297   4.389  43.671  1.00  0.95           C  
ATOM   2291  C   LEU A 151     -14.034   4.254  42.830  1.00  0.95           C  
ATOM   2292  O   LEU A 151     -12.985   3.802  43.295  1.00  0.95           O  
ATOM   2293  CB  LEU A 151     -16.405   3.664  42.895  1.00  0.95           C  
ATOM   2294  CG  LEU A 151     -17.764   3.601  43.522  1.00  0.95           C  
ATOM   2295  CD1 LEU A 151     -18.707   2.971  42.533  1.00  0.95           C  
ATOM   2296  CD2 LEU A 151     -17.712   2.818  44.795  1.00  0.95           C  
ATOM   2297  H   LEU A 151     -16.028   6.283  43.066  1.00  0.95           H  
ATOM   2298  HA  LEU A 151     -15.131   3.919  44.640  1.00  0.95           H  
ATOM   2299 1HB  LEU A 151     -16.542   4.157  41.939  1.00  0.95           H  
ATOM   2300 2HB  LEU A 151     -16.086   2.646  42.700  1.00  0.95           H  
ATOM   2301  HG  LEU A 151     -18.109   4.610  43.729  1.00  0.95           H  
ATOM   2302 1HD1 LEU A 151     -19.687   2.928  42.927  1.00  0.95           H  
ATOM   2303 2HD1 LEU A 151     -18.724   3.551  41.644  1.00  0.95           H  
ATOM   2304 3HD1 LEU A 151     -18.378   1.996  42.298  1.00  0.95           H  
ATOM   2305 1HD2 LEU A 151     -18.696   2.785  45.238  1.00  0.95           H  
ATOM   2306 2HD2 LEU A 151     -17.365   1.804  44.601  1.00  0.95           H  
ATOM   2307 3HD2 LEU A 151     -17.034   3.311  45.465  1.00  0.95           H  
ATOM   2308  N   ALA A 152     -14.150   4.645  41.569  1.00  0.91           N  
ATOM   2309  CA  ALA A 152     -13.127   4.327  40.589  1.00  0.91           C  
ATOM   2310  C   ALA A 152     -11.752   4.902  40.886  1.00  0.91           C  
ATOM   2311  O   ALA A 152     -10.758   4.203  40.746  1.00  0.91           O  
ATOM   2312  CB  ALA A 152     -13.590   4.804  39.246  1.00  0.91           C  
ATOM   2313  H   ALA A 152     -14.990   5.146  41.281  1.00  0.91           H  
ATOM   2314  HA  ALA A 152     -13.031   3.245  40.564  1.00  0.91           H  
ATOM   2315 1HB  ALA A 152     -12.867   4.528  38.500  1.00  0.91           H  
ATOM   2316 2HB  ALA A 152     -14.554   4.362  38.999  1.00  0.91           H  
ATOM   2317 3HB  ALA A 152     -13.675   5.868  39.283  1.00  0.91           H  
ATOM   2318  N   ALA A 153     -11.681   6.141  41.358  1.00  0.87           N  
ATOM   2319  CA  ALA A 153     -10.399   6.777  41.642  1.00  0.87           C  
ATOM   2320  C   ALA A 153      -9.820   6.404  43.004  1.00  0.87           C  
ATOM   2321  O   ALA A 153      -8.761   6.915  43.384  1.00  0.87           O  
ATOM   2322  CB  ALA A 153     -10.546   8.281  41.569  1.00  0.87           C  
ATOM   2323  H   ALA A 153     -12.524   6.705  41.437  1.00  0.87           H  
ATOM   2324  HA  ALA A 153      -9.694   6.451  40.877  1.00  0.87           H  
ATOM   2325 1HB  ALA A 153      -9.580   8.749  41.737  1.00  0.87           H  
ATOM   2326 2HB  ALA A 153     -10.920   8.561  40.583  1.00  0.87           H  
ATOM   2327 3HB  ALA A 153     -11.252   8.610  42.334  1.00  0.87           H  
ATOM   2328  N   ARG A 154     -10.529   5.594  43.794  1.00  0.84           N  
ATOM   2329  CA  ARG A 154     -10.032   5.255  45.123  1.00  0.84           C  
ATOM   2330  C   ARG A 154      -9.764   3.758  45.259  1.00  0.84           C  
ATOM   2331  O   ARG A 154      -8.816   3.347  45.935  1.00  0.84           O  
ATOM   2332  CB  ARG A 154     -11.021   5.720  46.170  1.00  0.84           C  
ATOM   2333  CG  ARG A 154     -11.197   7.236  46.236  1.00  0.84           C  
ATOM   2334  CD  ARG A 154     -12.213   7.648  47.252  1.00  0.84           C  
ATOM   2335  NE  ARG A 154     -12.452   9.108  47.253  1.00  0.84           N  
ATOM   2336  CZ  ARG A 154     -13.147   9.770  48.185  1.00  0.84           C  
ATOM   2337  NH1 ARG A 154     -13.661   9.143  49.227  1.00  0.84           N  
ATOM   2338  NH2 ARG A 154     -13.302  11.065  48.034  1.00  0.84           N  
ATOM   2339  H   ARG A 154     -11.399   5.177  43.466  1.00  0.84           H  
ATOM   2340  HA  ARG A 154      -9.095   5.781  45.291  1.00  0.84           H  
ATOM   2341 1HB  ARG A 154     -12.002   5.279  45.969  1.00  0.84           H  
ATOM   2342 2HB  ARG A 154     -10.702   5.388  47.148  1.00  0.84           H  
ATOM   2343 1HG  ARG A 154     -10.247   7.689  46.506  1.00  0.84           H  
ATOM   2344 2HG  ARG A 154     -11.505   7.610  45.263  1.00  0.84           H  
ATOM   2345 1HD  ARG A 154     -13.161   7.152  47.028  1.00  0.84           H  
ATOM   2346 2HD  ARG A 154     -11.877   7.355  48.243  1.00  0.84           H  
ATOM   2347  HE  ARG A 154     -12.111   9.678  46.464  1.00  0.84           H  
ATOM   2348 1HH1 ARG A 154     -13.532   8.147  49.326  1.00  0.84           H  
ATOM   2349 2HH1 ARG A 154     -14.181   9.659  49.922  1.00  0.84           H  
ATOM   2350 1HH2 ARG A 154     -12.885  11.504  47.196  1.00  0.84           H  
ATOM   2351 2HH2 ARG A 154     -13.818  11.607  48.707  1.00  0.84           H  
ATOM   2352  N   ILE A 155     -10.562   2.937  44.577  1.00  0.81           N  
ATOM   2353  CA  ILE A 155     -10.411   1.490  44.652  1.00  0.81           C  
ATOM   2354  C   ILE A 155      -8.994   1.024  44.253  1.00  0.81           C  
ATOM   2355  O   ILE A 155      -8.260   0.578  45.137  1.00  0.81           O  
ATOM   2356  CB  ILE A 155     -11.543   0.780  43.837  1.00  0.81           C  
ATOM   2357  CG1 ILE A 155     -12.883   0.972  44.516  1.00  0.81           C  
ATOM   2358  CG2 ILE A 155     -11.269  -0.700  43.653  1.00  0.81           C  
ATOM   2359  CD1 ILE A 155     -14.067   0.613  43.656  1.00  0.81           C  
ATOM   2360  H   ILE A 155     -11.337   3.315  44.034  1.00  0.81           H  
ATOM   2361  HA  ILE A 155     -10.560   1.200  45.691  1.00  0.81           H  
ATOM   2362  HB  ILE A 155     -11.654   1.256  42.884  1.00  0.81           H  
ATOM   2363 1HG1 ILE A 155     -12.909   0.350  45.408  1.00  0.81           H  
ATOM   2364 2HG1 ILE A 155     -12.979   1.993  44.810  1.00  0.81           H  
ATOM   2365 1HG2 ILE A 155     -12.075  -1.150  43.078  1.00  0.81           H  
ATOM   2366 2HG2 ILE A 155     -10.343  -0.839  43.119  1.00  0.81           H  
ATOM   2367 3HG2 ILE A 155     -11.207  -1.177  44.626  1.00  0.81           H  
ATOM   2368 1HD1 ILE A 155     -14.980   0.781  44.226  1.00  0.81           H  
ATOM   2369 2HD1 ILE A 155     -14.067   1.245  42.771  1.00  0.81           H  
ATOM   2370 3HD1 ILE A 155     -14.010  -0.422  43.350  1.00  0.81           H  
ATOM   2371  N   PRO A 156      -8.522   1.169  42.990  1.00  0.80           N  
ATOM   2372  CA  PRO A 156      -7.226   0.702  42.554  1.00  0.80           C  
ATOM   2373  C   PRO A 156      -6.065   1.390  43.218  1.00  0.80           C  
ATOM   2374  O   PRO A 156      -4.968   0.846  43.269  1.00  0.80           O  
ATOM   2375  CB  PRO A 156      -7.223   1.043  41.077  1.00  0.80           C  
ATOM   2376  CG  PRO A 156      -8.202   2.162  40.934  1.00  0.80           C  
ATOM   2377  CD  PRO A 156      -9.260   1.863  41.941  1.00  0.80           C  
ATOM   2378  HA  PRO A 156      -7.170  -0.384  42.694  1.00  0.80           H  
ATOM   2379 1HB  PRO A 156      -6.217   1.296  40.765  1.00  0.80           H  
ATOM   2380 2HB  PRO A 156      -7.507   0.156  40.529  1.00  0.80           H  
ATOM   2381 1HG  PRO A 156      -7.715   3.134  41.104  1.00  0.80           H  
ATOM   2382 2HG  PRO A 156      -8.606   2.194  39.912  1.00  0.80           H  
ATOM   2383 1HD  PRO A 156      -9.682   2.781  42.270  1.00  0.80           H  
ATOM   2384 2HD  PRO A 156      -9.974   1.202  41.476  1.00  0.80           H  
ATOM   2385  N   ALA A 157      -6.270   2.593  43.735  1.00  0.79           N  
ATOM   2386  CA  ALA A 157      -5.150   3.250  44.372  1.00  0.79           C  
ATOM   2387  C   ALA A 157      -4.911   2.600  45.712  1.00  0.79           C  
ATOM   2388  O   ALA A 157      -3.780   2.286  46.078  1.00  0.79           O  
ATOM   2389  CB  ALA A 157      -5.404   4.723  44.519  1.00  0.79           C  
ATOM   2390  H   ALA A 157      -7.173   3.043  43.693  1.00  0.79           H  
ATOM   2391  HA  ALA A 157      -4.263   3.105  43.754  1.00  0.79           H  
ATOM   2392 1HB  ALA A 157      -4.540   5.187  44.987  1.00  0.79           H  
ATOM   2393 2HB  ALA A 157      -5.564   5.156  43.534  1.00  0.79           H  
ATOM   2394 3HB  ALA A 157      -6.291   4.882  45.137  1.00  0.79           H  
ATOM   2395  N   ARG A 158      -5.995   2.327  46.433  1.00  0.79           N  
ATOM   2396  CA  ARG A 158      -5.866   1.700  47.731  1.00  0.79           C  
ATOM   2397  C   ARG A 158      -5.306   0.293  47.559  1.00  0.79           C  
ATOM   2398  O   ARG A 158      -4.482  -0.173  48.359  1.00  0.79           O  
ATOM   2399  CB  ARG A 158      -7.205   1.705  48.444  1.00  0.79           C  
ATOM   2400  CG  ARG A 158      -7.158   1.260  49.898  1.00  0.79           C  
ATOM   2401  CD  ARG A 158      -8.458   1.486  50.557  1.00  0.79           C  
ATOM   2402  NE  ARG A 158      -8.484   0.986  51.920  1.00  0.79           N  
ATOM   2403  CZ  ARG A 158      -9.583   0.877  52.684  1.00  0.79           C  
ATOM   2404  NH1 ARG A 158     -10.763   1.240  52.234  1.00  0.79           N  
ATOM   2405  NH2 ARG A 158      -9.448   0.397  53.900  1.00  0.79           N  
ATOM   2406  H   ARG A 158      -6.929   2.583  46.101  1.00  0.79           H  
ATOM   2407  HA  ARG A 158      -5.167   2.265  48.322  1.00  0.79           H  
ATOM   2408 1HB  ARG A 158      -7.625   2.710  48.413  1.00  0.79           H  
ATOM   2409 2HB  ARG A 158      -7.900   1.051  47.911  1.00  0.79           H  
ATOM   2410 1HG  ARG A 158      -6.912   0.203  49.957  1.00  0.79           H  
ATOM   2411 2HG  ARG A 158      -6.401   1.835  50.436  1.00  0.79           H  
ATOM   2412 1HD  ARG A 158      -8.667   2.554  50.580  1.00  0.79           H  
ATOM   2413 2HD  ARG A 158      -9.225   0.991  49.996  1.00  0.79           H  
ATOM   2414  HE  ARG A 158      -7.602   0.684  52.358  1.00  0.79           H  
ATOM   2415 1HH1 ARG A 158     -10.850   1.627  51.309  1.00  0.79           H  
ATOM   2416 2HH1 ARG A 158     -11.577   1.149  52.823  1.00  0.79           H  
ATOM   2417 1HH2 ARG A 158      -8.497   0.146  54.218  1.00  0.79           H  
ATOM   2418 2HH2 ARG A 158     -10.241   0.298  54.510  1.00  0.79           H  
ATOM   2419  N   ILE A 159      -5.754  -0.381  46.500  1.00  0.80           N  
ATOM   2420  CA  ILE A 159      -5.330  -1.737  46.208  1.00  0.80           C  
ATOM   2421  C   ILE A 159      -3.881  -1.809  45.733  1.00  0.80           C  
ATOM   2422  O   ILE A 159      -3.150  -2.672  46.211  1.00  0.80           O  
ATOM   2423  CB  ILE A 159      -6.291  -2.384  45.233  1.00  0.80           C  
ATOM   2424  CG1 ILE A 159      -7.623  -2.500  45.960  1.00  0.80           C  
ATOM   2425  CG2 ILE A 159      -5.778  -3.765  44.834  1.00  0.80           C  
ATOM   2426  CD1 ILE A 159      -8.754  -2.797  45.120  1.00  0.80           C  
ATOM   2427  H   ILE A 159      -6.450   0.057  45.891  1.00  0.80           H  
ATOM   2428  HA  ILE A 159      -5.399  -2.309  47.132  1.00  0.80           H  
ATOM   2429  HB  ILE A 159      -6.421  -1.760  44.359  1.00  0.80           H  
ATOM   2430 1HG1 ILE A 159      -7.535  -3.288  46.696  1.00  0.80           H  
ATOM   2431 2HG1 ILE A 159      -7.822  -1.562  46.462  1.00  0.80           H  
ATOM   2432 1HG2 ILE A 159      -6.499  -4.217  44.160  1.00  0.80           H  
ATOM   2433 2HG2 ILE A 159      -4.819  -3.666  44.331  1.00  0.80           H  
ATOM   2434 3HG2 ILE A 159      -5.662  -4.389  45.720  1.00  0.80           H  
ATOM   2435 1HD1 ILE A 159      -9.660  -2.861  45.720  1.00  0.80           H  
ATOM   2436 2HD1 ILE A 159      -8.848  -2.007  44.398  1.00  0.80           H  
ATOM   2437 3HD1 ILE A 159      -8.585  -3.716  44.613  1.00  0.80           H  
ATOM   2438  N   MET A 160      -3.439  -0.931  44.812  1.00  0.81           N  
ATOM   2439  CA  MET A 160      -2.029  -0.954  44.412  1.00  0.81           C  
ATOM   2440  C   MET A 160      -1.111  -0.654  45.575  1.00  0.81           C  
ATOM   2441  O   MET A 160      -0.054  -1.267  45.707  1.00  0.81           O  
ATOM   2442  CB  MET A 160      -1.720   0.026  43.281  1.00  0.81           C  
ATOM   2443  CG  MET A 160      -2.162  -0.400  41.909  1.00  0.81           C  
ATOM   2444  SD  MET A 160      -1.366  -1.957  41.448  1.00  0.81           S  
ATOM   2445  CE  MET A 160       0.373  -1.529  41.575  1.00  0.81           C  
ATOM   2446  H   MET A 160      -4.064  -0.246  44.397  1.00  0.81           H  
ATOM   2447  HA  MET A 160      -1.798  -1.955  44.056  1.00  0.81           H  
ATOM   2448 1HB  MET A 160      -2.212   0.980  43.497  1.00  0.81           H  
ATOM   2449 2HB  MET A 160      -0.648   0.218  43.247  1.00  0.81           H  
ATOM   2450 1HG  MET A 160      -3.245  -0.541  41.895  1.00  0.81           H  
ATOM   2451 2HG  MET A 160      -1.902   0.364  41.170  1.00  0.81           H  
ATOM   2452 1HE  MET A 160       0.982  -2.396  41.317  1.00  0.81           H  
ATOM   2453 2HE  MET A 160       0.590  -0.709  40.904  1.00  0.81           H  
ATOM   2454 3HE  MET A 160       0.595  -1.222  42.596  1.00  0.81           H  
ATOM   2455  N   VAL A 161      -1.528   0.235  46.464  1.00  0.82           N  
ATOM   2456  CA  VAL A 161      -0.729   0.532  47.633  1.00  0.82           C  
ATOM   2457  C   VAL A 161      -0.617  -0.732  48.496  1.00  0.82           C  
ATOM   2458  O   VAL A 161       0.499  -1.166  48.822  1.00  0.82           O  
ATOM   2459  CB  VAL A 161      -1.376   1.755  48.322  1.00  0.82           C  
ATOM   2460  CG1 VAL A 161      -0.834   2.076  49.678  1.00  0.82           C  
ATOM   2461  CG2 VAL A 161      -1.076   2.951  47.439  1.00  0.82           C  
ATOM   2462  H   VAL A 161      -2.404   0.744  46.323  1.00  0.82           H  
ATOM   2463  HA  VAL A 161       0.270   0.818  47.307  1.00  0.82           H  
ATOM   2464  HB  VAL A 161      -2.447   1.580  48.415  1.00  0.82           H  
ATOM   2465 1HG1 VAL A 161      -1.348   2.953  50.059  1.00  0.82           H  
ATOM   2466 2HG1 VAL A 161      -1.003   1.240  50.354  1.00  0.82           H  
ATOM   2467 3HG1 VAL A 161       0.189   2.297  49.624  1.00  0.82           H  
ATOM   2468 1HG2 VAL A 161      -1.516   3.821  47.856  1.00  0.82           H  
ATOM   2469 2HG2 VAL A 161      -0.000   3.078  47.386  1.00  0.82           H  
ATOM   2470 3HG2 VAL A 161      -1.465   2.792  46.440  1.00  0.82           H  
ATOM   2471  N   GLY A 162      -1.753  -1.400  48.754  1.00  0.83           N  
ATOM   2472  CA  GLY A 162      -1.748  -2.649  49.516  1.00  0.83           C  
ATOM   2473  C   GLY A 162      -0.925  -3.757  48.833  1.00  0.83           C  
ATOM   2474  O   GLY A 162      -0.170  -4.472  49.496  1.00  0.83           O  
ATOM   2475  H   GLY A 162      -2.649  -1.012  48.455  1.00  0.83           H  
ATOM   2476 1HA  GLY A 162      -1.352  -2.458  50.513  1.00  0.83           H  
ATOM   2477 2HA  GLY A 162      -2.775  -2.987  49.642  1.00  0.83           H  
ATOM   2478  N   LEU A 163      -1.046  -3.877  47.503  1.00  0.84           N  
ATOM   2479  CA  LEU A 163      -0.298  -4.858  46.717  1.00  0.84           C  
ATOM   2480  C   LEU A 163       1.187  -4.635  46.832  1.00  0.84           C  
ATOM   2481  O   LEU A 163       1.914  -5.581  47.108  1.00  0.84           O  
ATOM   2482  CB  LEU A 163      -0.735  -4.861  45.241  1.00  0.84           C  
ATOM   2483  CG  LEU A 163       0.102  -5.739  44.270  1.00  0.84           C  
ATOM   2484  CD1 LEU A 163       0.125  -7.213  44.709  1.00  0.84           C  
ATOM   2485  CD2 LEU A 163      -0.490  -5.626  42.876  1.00  0.84           C  
ATOM   2486  H   LEU A 163      -1.696  -3.270  47.021  1.00  0.84           H  
ATOM   2487  HA  LEU A 163      -0.516  -5.845  47.119  1.00  0.84           H  
ATOM   2488 1HB  LEU A 163      -1.775  -5.180  45.185  1.00  0.84           H  
ATOM   2489 2HB  LEU A 163      -0.678  -3.841  44.876  1.00  0.84           H  
ATOM   2490  HG  LEU A 163       1.104  -5.363  44.256  1.00  0.84           H  
ATOM   2491 1HD1 LEU A 163       0.726  -7.784  44.008  1.00  0.84           H  
ATOM   2492 2HD1 LEU A 163       0.564  -7.286  45.704  1.00  0.84           H  
ATOM   2493 3HD1 LEU A 163      -0.859  -7.622  44.733  1.00  0.84           H  
ATOM   2494 1HD2 LEU A 163       0.105  -6.216  42.182  1.00  0.84           H  
ATOM   2495 2HD2 LEU A 163      -1.510  -5.995  42.883  1.00  0.84           H  
ATOM   2496 3HD2 LEU A 163      -0.483  -4.587  42.570  1.00  0.84           H  
ATOM   2497  N   LEU A 164       1.637  -3.395  46.652  1.00  0.86           N  
ATOM   2498  CA  LEU A 164       3.047  -3.040  46.756  1.00  0.86           C  
ATOM   2499  C   LEU A 164       3.597  -3.312  48.152  1.00  0.86           C  
ATOM   2500  O   LEU A 164       4.736  -3.782  48.295  1.00  0.86           O  
ATOM   2501  CB  LEU A 164       3.214  -1.569  46.357  1.00  0.86           C  
ATOM   2502  CG  LEU A 164       3.040  -1.291  44.874  1.00  0.86           C  
ATOM   2503  CD1 LEU A 164       2.931   0.152  44.659  1.00  0.86           C  
ATOM   2504  CD2 LEU A 164       4.265  -1.799  44.119  1.00  0.86           C  
ATOM   2505  H   LEU A 164       0.970  -2.658  46.422  1.00  0.86           H  
ATOM   2506  HA  LEU A 164       3.603  -3.633  46.057  1.00  0.86           H  
ATOM   2507 1HB  LEU A 164       2.458  -0.986  46.888  1.00  0.86           H  
ATOM   2508 2HB  LEU A 164       4.192  -1.227  46.654  1.00  0.86           H  
ATOM   2509  HG  LEU A 164       2.138  -1.783  44.508  1.00  0.86           H  
ATOM   2510 1HD1 LEU A 164       2.822   0.321  43.604  1.00  0.86           H  
ATOM   2511 2HD1 LEU A 164       2.061   0.542  45.191  1.00  0.86           H  
ATOM   2512 3HD1 LEU A 164       3.820   0.621  45.019  1.00  0.86           H  
ATOM   2513 1HD2 LEU A 164       4.151  -1.593  43.051  1.00  0.86           H  
ATOM   2514 2HD2 LEU A 164       5.149  -1.286  44.492  1.00  0.86           H  
ATOM   2515 3HD2 LEU A 164       4.378  -2.857  44.274  1.00  0.86           H  
ATOM   2516  N   GLY A 165       2.763  -3.091  49.172  1.00  0.88           N  
ATOM   2517  CA  GLY A 165       3.154  -3.278  50.562  1.00  0.88           C  
ATOM   2518  C   GLY A 165       3.396  -1.929  51.218  1.00  0.88           C  
ATOM   2519  O   GLY A 165       4.250  -1.787  52.095  1.00  0.88           O  
ATOM   2520  H   GLY A 165       1.832  -2.724  48.977  1.00  0.88           H  
ATOM   2521 1HA  GLY A 165       2.360  -3.808  51.087  1.00  0.88           H  
ATOM   2522 2HA  GLY A 165       4.051  -3.888  50.621  1.00  0.88           H  
ATOM   2523  N   LEU A 166       2.663  -0.931  50.748  1.00  0.89           N  
ATOM   2524  CA  LEU A 166       2.773   0.427  51.223  1.00  0.89           C  
ATOM   2525  C   LEU A 166       1.595   0.756  52.167  1.00  0.89           C  
ATOM   2526  O   LEU A 166       0.540   0.131  52.063  1.00  0.89           O  
ATOM   2527  CB  LEU A 166       2.765   1.311  49.999  1.00  0.89           C  
ATOM   2528  CG  LEU A 166       3.794   1.005  48.998  1.00  0.89           C  
ATOM   2529  CD1 LEU A 166       3.562   1.869  47.859  1.00  0.89           C  
ATOM   2530  CD2 LEU A 166       5.144   1.188  49.555  1.00  0.89           C  
ATOM   2531  H   LEU A 166       1.973  -1.121  50.024  1.00  0.89           H  
ATOM   2532  HA  LEU A 166       3.726   0.512  51.718  1.00  0.89           H  
ATOM   2533 1HB  LEU A 166       1.865   1.102  49.485  1.00  0.89           H  
ATOM   2534 2HB  LEU A 166       2.803   2.360  50.270  1.00  0.89           H  
ATOM   2535  HG  LEU A 166       3.688  -0.017  48.677  1.00  0.89           H  
ATOM   2536 1HD1 LEU A 166       4.277   1.665  47.101  1.00  0.89           H  
ATOM   2537 2HD1 LEU A 166       2.559   1.704  47.467  1.00  0.89           H  
ATOM   2538 3HD1 LEU A 166       3.659   2.861  48.193  1.00  0.89           H  
ATOM   2539 1HD2 LEU A 166       5.855   0.962  48.779  1.00  0.89           H  
ATOM   2540 2HD2 LEU A 166       5.292   2.192  49.884  1.00  0.89           H  
ATOM   2541 3HD2 LEU A 166       5.288   0.512  50.400  1.00  0.89           H  
ATOM   2542  N   PRO A 167       1.741   1.702  53.111  1.00  0.91           N  
ATOM   2543  CA  PRO A 167       0.698   2.162  54.024  1.00  0.91           C  
ATOM   2544  C   PRO A 167      -0.526   2.758  53.331  1.00  0.91           C  
ATOM   2545  O   PRO A 167      -0.418   3.463  52.343  1.00  0.91           O  
ATOM   2546  CB  PRO A 167       1.420   3.276  54.806  1.00  0.91           C  
ATOM   2547  CG  PRO A 167       2.880   2.940  54.717  1.00  0.91           C  
ATOM   2548  CD  PRO A 167       3.063   2.332  53.350  1.00  0.91           C  
ATOM   2549  HA  PRO A 167       0.404   1.336  54.686  1.00  0.91           H  
ATOM   2550 1HB  PRO A 167       1.193   4.252  54.355  1.00  0.91           H  
ATOM   2551 2HB  PRO A 167       1.051   3.312  55.845  1.00  0.91           H  
ATOM   2552 1HG  PRO A 167       3.483   3.852  54.860  1.00  0.91           H  
ATOM   2553 2HG  PRO A 167       3.156   2.248  55.528  1.00  0.91           H  
ATOM   2554 1HD  PRO A 167       3.283   3.099  52.595  1.00  0.91           H  
ATOM   2555 2HD  PRO A 167       3.865   1.601  53.464  1.00  0.91           H  
ATOM   2556  N   GLU A 168      -1.701   2.595  53.922  1.00  0.91           N  
ATOM   2557  CA  GLU A 168      -2.898   3.231  53.353  1.00  0.91           C  
ATOM   2558  C   GLU A 168      -2.786   4.761  53.415  1.00  0.91           C  
ATOM   2559  O   GLU A 168      -3.424   5.493  52.653  1.00  0.91           O  
ATOM   2560  CB  GLU A 168      -4.164   2.754  54.049  1.00  0.91           C  
ATOM   2561  CG  GLU A 168      -4.535   1.313  53.740  1.00  0.91           C  
ATOM   2562  CD  GLU A 168      -5.783   0.864  54.448  1.00  0.91           C  
ATOM   2563  OE1 GLU A 168      -6.034   1.317  55.535  1.00  0.91           O  
ATOM   2564  OE2 GLU A 168      -6.520   0.100  53.868  1.00  0.91           O  
ATOM   2565  H   GLU A 168      -1.784   2.010  54.742  1.00  0.91           H  
ATOM   2566  HA  GLU A 168      -2.969   2.933  52.309  1.00  0.91           H  
ATOM   2567 1HB  GLU A 168      -4.048   2.851  55.128  1.00  0.91           H  
ATOM   2568 2HB  GLU A 168      -5.003   3.384  53.750  1.00  0.91           H  
ATOM   2569 1HG  GLU A 168      -4.686   1.213  52.663  1.00  0.91           H  
ATOM   2570 2HG  GLU A 168      -3.705   0.668  54.023  1.00  0.91           H  
ATOM   2571  N   GLU A 169      -1.918   5.230  54.299  1.00  0.91           N  
ATOM   2572  CA  GLU A 169      -1.648   6.635  54.546  1.00  0.91           C  
ATOM   2573  C   GLU A 169      -1.108   7.352  53.307  1.00  0.91           C  
ATOM   2574  O   GLU A 169      -1.184   8.579  53.225  1.00  0.91           O  
ATOM   2575  CB  GLU A 169      -0.631   6.773  55.680  1.00  0.91           C  
ATOM   2576  CG  GLU A 169      -1.142   6.324  57.042  1.00  0.91           C  
ATOM   2577  CD  GLU A 169      -0.103   6.440  58.137  1.00  0.91           C  
ATOM   2578  OE1 GLU A 169       1.019   6.778  57.838  1.00  0.91           O  
ATOM   2579  OE2 GLU A 169      -0.436   6.190  59.272  1.00  0.91           O  
ATOM   2580  H   GLU A 169      -1.427   4.550  54.857  1.00  0.91           H  
ATOM   2581  HA  GLU A 169      -2.581   7.118  54.841  1.00  0.91           H  
ATOM   2582 1HB  GLU A 169       0.257   6.191  55.444  1.00  0.91           H  
ATOM   2583 2HB  GLU A 169      -0.324   7.813  55.764  1.00  0.91           H  
ATOM   2584 1HG  GLU A 169      -2.008   6.928  57.311  1.00  0.91           H  
ATOM   2585 2HG  GLU A 169      -1.465   5.287  56.964  1.00  0.91           H  
ATOM   2586  N   VAL A 170      -0.547   6.605  52.349  1.00  0.91           N  
ATOM   2587  CA  VAL A 170       0.002   7.235  51.159  1.00  0.91           C  
ATOM   2588  C   VAL A 170      -0.877   7.063  49.919  1.00  0.91           C  
ATOM   2589  O   VAL A 170      -0.467   7.451  48.821  1.00  0.91           O  
ATOM   2590  CB  VAL A 170       1.435   6.731  50.868  1.00  0.91           C  
ATOM   2591  CG1 VAL A 170       2.344   7.099  52.026  1.00  0.91           C  
ATOM   2592  CG2 VAL A 170       1.457   5.256  50.691  1.00  0.91           C  
ATOM   2593  H   VAL A 170      -0.513   5.588  52.440  1.00  0.91           H  
ATOM   2594  HA  VAL A 170       0.084   8.302  51.359  1.00  0.91           H  
ATOM   2595  HB  VAL A 170       1.800   7.218  49.962  1.00  0.91           H  
ATOM   2596 1HG1 VAL A 170       3.347   6.760  51.818  1.00  0.91           H  
ATOM   2597 2HG1 VAL A 170       2.343   8.175  52.163  1.00  0.91           H  
ATOM   2598 3HG1 VAL A 170       1.984   6.617  52.936  1.00  0.91           H  
ATOM   2599 1HG2 VAL A 170       2.454   4.934  50.484  1.00  0.91           H  
ATOM   2600 2HG2 VAL A 170       1.144   4.834  51.589  1.00  0.91           H  
ATOM   2601 3HG2 VAL A 170       0.799   4.953  49.881  1.00  0.91           H  
ATOM   2602  N   VAL A 171      -2.106   6.561  50.077  1.00  0.90           N  
ATOM   2603  CA  VAL A 171      -2.965   6.380  48.904  1.00  0.90           C  
ATOM   2604  C   VAL A 171      -3.258   7.673  48.167  1.00  0.90           C  
ATOM   2605  O   VAL A 171      -3.135   7.723  46.944  1.00  0.90           O  
ATOM   2606  CB  VAL A 171      -4.295   5.735  49.310  1.00  0.90           C  
ATOM   2607  CG1 VAL A 171      -5.268   5.757  48.153  1.00  0.90           C  
ATOM   2608  CG2 VAL A 171      -4.033   4.328  49.706  1.00  0.90           C  
ATOM   2609  H   VAL A 171      -2.442   6.270  50.999  1.00  0.90           H  
ATOM   2610  HA  VAL A 171      -2.461   5.717  48.213  1.00  0.90           H  
ATOM   2611  HB  VAL A 171      -4.728   6.288  50.147  1.00  0.90           H  
ATOM   2612 1HG1 VAL A 171      -6.204   5.289  48.452  1.00  0.90           H  
ATOM   2613 2HG1 VAL A 171      -5.458   6.789  47.859  1.00  0.90           H  
ATOM   2614 3HG1 VAL A 171      -4.840   5.215  47.327  1.00  0.90           H  
ATOM   2615 1HG2 VAL A 171      -4.957   3.855  50.016  1.00  0.90           H  
ATOM   2616 2HG2 VAL A 171      -3.610   3.801  48.864  1.00  0.90           H  
ATOM   2617 3HG2 VAL A 171      -3.334   4.315  50.514  1.00  0.90           H  
ATOM   2618  N   ASP A 172      -3.608   8.731  48.887  1.00  0.90           N  
ATOM   2619  CA  ASP A 172      -3.888   9.999  48.229  1.00  0.90           C  
ATOM   2620  C   ASP A 172      -2.667  10.564  47.514  1.00  0.90           C  
ATOM   2621  O   ASP A 172      -2.794  11.187  46.454  1.00  0.90           O  
ATOM   2622  CB  ASP A 172      -4.476  10.991  49.220  1.00  0.90           C  
ATOM   2623  CG  ASP A 172      -5.917  10.619  49.566  1.00  0.90           C  
ATOM   2624  OD1 ASP A 172      -6.499   9.816  48.844  1.00  0.90           O  
ATOM   2625  OD2 ASP A 172      -6.425  11.121  50.532  1.00  0.90           O  
ATOM   2626  H   ASP A 172      -3.686   8.647  49.892  1.00  0.90           H  
ATOM   2627  HA  ASP A 172      -4.645   9.824  47.477  1.00  0.90           H  
ATOM   2628 1HB  ASP A 172      -3.877  11.002  50.132  1.00  0.90           H  
ATOM   2629 2HB  ASP A 172      -4.457  11.996  48.795  1.00  0.90           H  
ATOM   2630  N   ARG A 173      -1.473  10.336  48.068  1.00  0.90           N  
ATOM   2631  CA  ARG A 173      -0.274  10.847  47.423  1.00  0.90           C  
ATOM   2632  C   ARG A 173      -0.101  10.127  46.096  1.00  0.90           C  
ATOM   2633  O   ARG A 173       0.205  10.752  45.080  1.00  0.90           O  
ATOM   2634  CB  ARG A 173       0.950  10.623  48.278  1.00  0.90           C  
ATOM   2635  CG  ARG A 173       1.024  11.430  49.547  1.00  0.90           C  
ATOM   2636  CD  ARG A 173       2.235  11.078  50.329  1.00  0.90           C  
ATOM   2637  NE  ARG A 173       2.307  11.799  51.590  1.00  0.90           N  
ATOM   2638  CZ  ARG A 173       3.221  11.560  52.550  1.00  0.90           C  
ATOM   2639  NH1 ARG A 173       4.125  10.629  52.365  1.00  0.90           N  
ATOM   2640  NH2 ARG A 173       3.207  12.259  53.672  1.00  0.90           N  
ATOM   2641  H   ARG A 173      -1.402   9.801  48.922  1.00  0.90           H  
ATOM   2642  HA  ARG A 173      -0.392  11.914  47.237  1.00  0.90           H  
ATOM   2643 1HB  ARG A 173       1.029   9.567  48.540  1.00  0.90           H  
ATOM   2644 2HB  ARG A 173       1.819  10.877  47.696  1.00  0.90           H  
ATOM   2645 1HG  ARG A 173       1.058  12.493  49.305  1.00  0.90           H  
ATOM   2646 2HG  ARG A 173       0.145  11.218  50.159  1.00  0.90           H  
ATOM   2647 1HD  ARG A 173       2.225  10.011  50.543  1.00  0.90           H  
ATOM   2648 2HD  ARG A 173       3.123  11.319  49.746  1.00  0.90           H  
ATOM   2649  HE  ARG A 173       1.620  12.521  51.762  1.00  0.90           H  
ATOM   2650 1HH1 ARG A 173       4.123  10.109  51.502  1.00  0.90           H  
ATOM   2651 2HH1 ARG A 173       4.816  10.441  53.078  1.00  0.90           H  
ATOM   2652 1HH2 ARG A 173       2.508  12.977  53.811  1.00  0.90           H  
ATOM   2653 2HH2 ARG A 173       3.894  12.078  54.389  1.00  0.90           H  
ATOM   2654  N   PHE A 174      -0.385   8.820  46.090  1.00  0.92           N  
ATOM   2655  CA  PHE A 174      -0.290   8.035  44.869  1.00  0.92           C  
ATOM   2656  C   PHE A 174      -1.346   8.409  43.849  1.00  0.92           C  
ATOM   2657  O   PHE A 174      -1.068   8.428  42.651  1.00  0.92           O  
ATOM   2658  CB  PHE A 174      -0.333   6.549  45.182  1.00  0.92           C  
ATOM   2659  CG  PHE A 174       0.982   6.022  45.612  1.00  0.92           C  
ATOM   2660  CD1 PHE A 174       1.225   5.605  46.878  1.00  0.92           C  
ATOM   2661  CD2 PHE A 174       1.996   5.939  44.702  1.00  0.92           C  
ATOM   2662  CE1 PHE A 174       2.450   5.115  47.211  1.00  0.92           C  
ATOM   2663  CE2 PHE A 174       3.186   5.442  45.022  1.00  0.92           C  
ATOM   2664  CZ  PHE A 174       3.432   5.026  46.263  1.00  0.92           C  
ATOM   2665  H   PHE A 174      -0.637   8.355  46.965  1.00  0.92           H  
ATOM   2666  HA  PHE A 174       0.674   8.236  44.417  1.00  0.92           H  
ATOM   2667 1HB  PHE A 174      -1.053   6.366  45.983  1.00  0.92           H  
ATOM   2668 2HB  PHE A 174      -0.665   5.993  44.309  1.00  0.92           H  
ATOM   2669  HD1 PHE A 174       0.435   5.660  47.614  1.00  0.92           H  
ATOM   2670  HD2 PHE A 174       1.832   6.287  43.698  1.00  0.92           H  
ATOM   2671  HE1 PHE A 174       2.637   4.787  48.215  1.00  0.92           H  
ATOM   2672  HE2 PHE A 174       3.935   5.380  44.273  1.00  0.92           H  
ATOM   2673  HZ  PHE A 174       4.403   4.625  46.501  1.00  0.92           H  
ATOM   2674  N   ARG A 175      -2.548   8.759  44.302  1.00  0.96           N  
ATOM   2675  CA  ARG A 175      -3.578   9.178  43.360  1.00  0.96           C  
ATOM   2676  C   ARG A 175      -3.128  10.473  42.679  1.00  0.96           C  
ATOM   2677  O   ARG A 175      -3.282  10.654  41.462  1.00  0.96           O  
ATOM   2678  CB  ARG A 175      -4.890   9.394  44.087  1.00  0.96           C  
ATOM   2679  CG  ARG A 175      -5.537   8.120  44.601  1.00  0.96           C  
ATOM   2680  CD  ARG A 175      -6.675   8.391  45.505  1.00  0.96           C  
ATOM   2681  NE  ARG A 175      -7.768   8.976  44.819  1.00  0.96           N  
ATOM   2682  CZ  ARG A 175      -8.582   9.897  45.344  1.00  0.96           C  
ATOM   2683  NH1 ARG A 175      -8.399  10.354  46.574  1.00  0.96           N  
ATOM   2684  NH2 ARG A 175      -9.575  10.361  44.638  1.00  0.96           N  
ATOM   2685  H   ARG A 175      -2.753   8.697  45.301  1.00  0.96           H  
ATOM   2686  HA  ARG A 175      -3.707   8.402  42.607  1.00  0.96           H  
ATOM   2687 1HB  ARG A 175      -4.727  10.047  44.940  1.00  0.96           H  
ATOM   2688 2HB  ARG A 175      -5.601   9.886  43.425  1.00  0.96           H  
ATOM   2689 1HG  ARG A 175      -5.914   7.545  43.756  1.00  0.96           H  
ATOM   2690 2HG  ARG A 175      -4.803   7.544  45.141  1.00  0.96           H  
ATOM   2691 1HD  ARG A 175      -7.015   7.452  45.936  1.00  0.96           H  
ATOM   2692 2HD  ARG A 175      -6.379   9.060  46.299  1.00  0.96           H  
ATOM   2693  HE  ARG A 175      -7.988   8.608  43.886  1.00  0.96           H  
ATOM   2694 1HH1 ARG A 175      -7.630  10.016  47.180  1.00  0.96           H  
ATOM   2695 2HH1 ARG A 175      -9.027  11.051  46.942  1.00  0.96           H  
ATOM   2696 1HH2 ARG A 175      -9.737  10.039  43.695  1.00  0.96           H  
ATOM   2697 2HH2 ARG A 175     -10.200  11.055  45.044  1.00  0.96           H  
ATOM   2698  N   HIS A 176      -2.523  11.373  43.464  1.00  1.01           N  
ATOM   2699  CA  HIS A 176      -2.015  12.629  42.929  1.00  1.01           C  
ATOM   2700  C   HIS A 176      -0.891  12.380  41.944  1.00  1.01           C  
ATOM   2701  O   HIS A 176      -0.923  12.874  40.811  1.00  1.01           O  
ATOM   2702  CB  HIS A 176      -1.499  13.545  44.041  1.00  1.01           C  
ATOM   2703  CG  HIS A 176      -0.924  14.840  43.530  1.00  1.01           C  
ATOM   2704  ND1 HIS A 176      -1.709  15.870  43.046  1.00  1.01           N  
ATOM   2705  CD2 HIS A 176       0.360  15.265  43.425  1.00  1.01           C  
ATOM   2706  CE1 HIS A 176      -0.931  16.873  42.668  1.00  1.01           C  
ATOM   2707  NE2 HIS A 176       0.326  16.534  42.888  1.00  1.01           N  
ATOM   2708  H   HIS A 176      -2.434  11.193  44.466  1.00  1.01           H  
ATOM   2709  HA  HIS A 176      -2.813  13.149  42.402  1.00  1.01           H  
ATOM   2710 1HB  HIS A 176      -2.308  13.768  44.735  1.00  1.01           H  
ATOM   2711 2HB  HIS A 176      -0.724  13.034  44.605  1.00  1.01           H  
ATOM   2712  HD2 HIS A 176       1.251  14.706  43.713  1.00  1.01           H  
ATOM   2713  HE1 HIS A 176      -1.270  17.819  42.246  1.00  1.01           H  
ATOM   2714  HE2 HIS A 176       1.137  17.112  42.694  1.00  1.01           H  
ATOM   2715  N   TRP A 177       0.104  11.606  42.372  1.00  1.07           N  
ATOM   2716  CA  TRP A 177       1.267  11.346  41.551  1.00  1.07           C  
ATOM   2717  C   TRP A 177       0.864  10.660  40.251  1.00  1.07           C  
ATOM   2718  O   TRP A 177       1.295  11.073  39.174  1.00  1.07           O  
ATOM   2719  CB  TRP A 177       2.232  10.446  42.333  1.00  1.07           C  
ATOM   2720  CG  TRP A 177       2.997  11.134  43.502  1.00  1.07           C  
ATOM   2721  CD1 TRP A 177       3.376  12.437  43.588  1.00  1.07           C  
ATOM   2722  CD2 TRP A 177       3.424  10.521  44.768  1.00  1.07           C  
ATOM   2723  NE1 TRP A 177       4.035  12.666  44.783  1.00  1.07           N  
ATOM   2724  CE2 TRP A 177       4.073  11.501  45.504  1.00  1.07           C  
ATOM   2725  CE3 TRP A 177       3.305   9.253  45.307  1.00  1.07           C  
ATOM   2726  CZ2 TRP A 177       4.627  11.234  46.759  1.00  1.07           C  
ATOM   2727  CZ3 TRP A 177       3.852   8.973  46.555  1.00  1.07           C  
ATOM   2728  CH2 TRP A 177       4.500   9.934  47.258  1.00  1.07           C  
ATOM   2729  H   TRP A 177       0.064  11.212  43.310  1.00  1.07           H  
ATOM   2730  HA  TRP A 177       1.751  12.293  41.322  1.00  1.07           H  
ATOM   2731 1HB  TRP A 177       1.678   9.605  42.742  1.00  1.07           H  
ATOM   2732 2HB  TRP A 177       2.969  10.041  41.646  1.00  1.07           H  
ATOM   2733  HD1 TRP A 177       3.201  13.184  42.827  1.00  1.07           H  
ATOM   2734  HE1 TRP A 177       4.442  13.576  45.093  1.00  1.07           H  
ATOM   2735  HE3 TRP A 177       2.807   8.492  44.751  1.00  1.07           H  
ATOM   2736  HZ2 TRP A 177       5.140  12.001  47.340  1.00  1.07           H  
ATOM   2737  HZ3 TRP A 177       3.750   7.961  46.952  1.00  1.07           H  
ATOM   2738  HH2 TRP A 177       4.920   9.685  48.232  1.00  1.07           H  
ATOM   2739  N   ALA A 178      -0.015   9.655  40.328  1.00  1.15           N  
ATOM   2740  CA  ALA A 178      -0.436   8.947  39.129  1.00  1.15           C  
ATOM   2741  C   ALA A 178      -1.130   9.876  38.157  1.00  1.15           C  
ATOM   2742  O   ALA A 178      -0.845   9.845  36.950  1.00  1.15           O  
ATOM   2743  CB  ALA A 178      -1.347   7.798  39.504  1.00  1.15           C  
ATOM   2744  H   ALA A 178      -0.375   9.347  41.229  1.00  1.15           H  
ATOM   2745  HA  ALA A 178       0.439   8.569  38.641  1.00  1.15           H  
ATOM   2746 1HB  ALA A 178      -1.650   7.257  38.609  1.00  1.15           H  
ATOM   2747 2HB  ALA A 178      -0.825   7.124  40.179  1.00  1.15           H  
ATOM   2748 3HB  ALA A 178      -2.233   8.191  40.002  1.00  1.15           H  
ATOM   2749  N   THR A 179      -1.966  10.769  38.688  1.00  1.26           N  
ATOM   2750  CA  THR A 179      -2.680  11.707  37.855  1.00  1.26           C  
ATOM   2751  C   THR A 179      -1.687  12.610  37.152  1.00  1.26           C  
ATOM   2752  O   THR A 179      -1.783  12.826  35.942  1.00  1.26           O  
ATOM   2753  CB  THR A 179      -3.634  12.578  38.688  1.00  1.26           C  
ATOM   2754  OG1 THR A 179      -4.606  11.752  39.349  1.00  1.26           O  
ATOM   2755  CG2 THR A 179      -4.338  13.551  37.788  1.00  1.26           C  
ATOM   2756  H   THR A 179      -2.163  10.767  39.691  1.00  1.26           H  
ATOM   2757  HA  THR A 179      -3.250  11.153  37.108  1.00  1.26           H  
ATOM   2758  HB  THR A 179      -3.067  13.123  39.440  1.00  1.26           H  
ATOM   2759  HG1 THR A 179      -4.147  11.181  40.012  1.00  1.26           H  
ATOM   2760 1HG2 THR A 179      -5.012  14.169  38.377  1.00  1.26           H  
ATOM   2761 2HG2 THR A 179      -3.603  14.183  37.290  1.00  1.26           H  
ATOM   2762 3HG2 THR A 179      -4.906  12.992  37.048  1.00  1.26           H  
ATOM   2763  N   ALA A 180      -0.703  13.105  37.913  1.00  1.39           N  
ATOM   2764  CA  ALA A 180       0.322  13.997  37.395  1.00  1.39           C  
ATOM   2765  C   ALA A 180       1.119  13.365  36.270  1.00  1.39           C  
ATOM   2766  O   ALA A 180       1.460  14.034  35.292  1.00  1.39           O  
ATOM   2767  CB  ALA A 180       1.271  14.391  38.511  1.00  1.39           C  
ATOM   2768  H   ALA A 180      -0.688  12.871  38.907  1.00  1.39           H  
ATOM   2769  HA  ALA A 180      -0.179  14.874  36.994  1.00  1.39           H  
ATOM   2770 1HB  ALA A 180       2.024  15.068  38.136  1.00  1.39           H  
ATOM   2771 2HB  ALA A 180       0.715  14.870  39.318  1.00  1.39           H  
ATOM   2772 3HB  ALA A 180       1.758  13.504  38.893  1.00  1.39           H  
ATOM   2773  N   PHE A 181       1.406  12.073  36.373  1.00  1.56           N  
ATOM   2774  CA  PHE A 181       2.153  11.437  35.305  1.00  1.56           C  
ATOM   2775  C   PHE A 181       1.330  11.273  34.042  1.00  1.56           C  
ATOM   2776  O   PHE A 181       1.844  11.478  32.937  1.00  1.56           O  
ATOM   2777  CB  PHE A 181       2.642  10.050  35.706  1.00  1.56           C  
ATOM   2778  CG  PHE A 181       3.860   9.991  36.536  1.00  1.56           C  
ATOM   2779  CD1 PHE A 181       3.778   9.777  37.878  1.00  1.56           C  
ATOM   2780  CD2 PHE A 181       5.105  10.117  35.958  1.00  1.56           C  
ATOM   2781  CE1 PHE A 181       4.883   9.687  38.647  1.00  1.56           C  
ATOM   2782  CE2 PHE A 181       6.227  10.017  36.725  1.00  1.56           C  
ATOM   2783  CZ  PHE A 181       6.115   9.791  38.080  1.00  1.56           C  
ATOM   2784  H   PHE A 181       1.132  11.552  37.210  1.00  1.56           H  
ATOM   2785  HA  PHE A 181       3.018  12.061  35.078  1.00  1.56           H  
ATOM   2786 1HB  PHE A 181       1.842   9.561  36.266  1.00  1.56           H  
ATOM   2787 2HB  PHE A 181       2.814   9.462  34.811  1.00  1.56           H  
ATOM   2788  HD1 PHE A 181       2.813   9.665  38.318  1.00  1.56           H  
ATOM   2789  HD2 PHE A 181       5.185  10.289  34.884  1.00  1.56           H  
ATOM   2790  HE1 PHE A 181       4.775   9.528  39.704  1.00  1.56           H  
ATOM   2791  HE2 PHE A 181       7.204  10.115  36.267  1.00  1.56           H  
ATOM   2792  HZ  PHE A 181       7.007   9.700  38.698  1.00  1.56           H  
ATOM   2793  N   MET A 182       0.054  10.898  34.195  1.00  1.75           N  
ATOM   2794  CA  MET A 182      -0.792  10.621  33.040  1.00  1.75           C  
ATOM   2795  C   MET A 182      -1.376  11.844  32.325  1.00  1.75           C  
ATOM   2796  O   MET A 182      -1.367  11.912  31.093  1.00  1.75           O  
ATOM   2797  CB  MET A 182      -1.910   9.699  33.474  1.00  1.75           C  
ATOM   2798  CG  MET A 182      -2.775   9.155  32.355  1.00  1.75           C  
ATOM   2799  SD  MET A 182      -1.818   8.151  31.194  1.00  1.75           S  
ATOM   2800  CE  MET A 182      -1.422   6.750  32.249  1.00  1.75           C  
ATOM   2801  H   MET A 182      -0.320  10.756  35.137  1.00  1.75           H  
ATOM   2802  HA  MET A 182      -0.181  10.093  32.312  1.00  1.75           H  
ATOM   2803 1HB  MET A 182      -1.475   8.860  34.005  1.00  1.75           H  
ATOM   2804 2HB  MET A 182      -2.562  10.225  34.183  1.00  1.75           H  
ATOM   2805 1HG  MET A 182      -3.576   8.544  32.778  1.00  1.75           H  
ATOM   2806 2HG  MET A 182      -3.224   9.984  31.817  1.00  1.75           H  
ATOM   2807 1HE  MET A 182      -0.823   6.028  31.695  1.00  1.75           H  
ATOM   2808 2HE  MET A 182      -0.862   7.099  33.113  1.00  1.75           H  
ATOM   2809 3HE  MET A 182      -2.335   6.276  32.586  1.00  1.75           H  
ATOM   2810  N   LEU A 183      -1.861  12.845  33.063  1.00  1.95           N  
ATOM   2811  CA  LEU A 183      -2.523  13.971  32.396  1.00  1.95           C  
ATOM   2812  C   LEU A 183      -1.528  15.064  32.047  1.00  1.95           C  
ATOM   2813  O   LEU A 183      -1.636  16.219  32.492  1.00  1.95           O  
ATOM   2814  CB  LEU A 183      -3.628  14.543  33.281  1.00  1.95           C  
ATOM   2815  CG  LEU A 183      -4.702  13.551  33.710  1.00  1.95           C  
ATOM   2816  CD1 LEU A 183      -5.746  14.292  34.520  1.00  1.95           C  
ATOM   2817  CD2 LEU A 183      -5.287  12.870  32.485  1.00  1.95           C  
ATOM   2818  H   LEU A 183      -1.812  12.808  34.079  1.00  1.95           H  
ATOM   2819  HA  LEU A 183      -2.978  13.610  31.476  1.00  1.95           H  
ATOM   2820 1HB  LEU A 183      -3.172  14.949  34.187  1.00  1.95           H  
ATOM   2821 2HB  LEU A 183      -4.124  15.360  32.745  1.00  1.95           H  
ATOM   2822  HG  LEU A 183      -4.254  12.791  34.362  1.00  1.95           H  
ATOM   2823 1HD1 LEU A 183      -6.511  13.595  34.857  1.00  1.95           H  
ATOM   2824 2HD1 LEU A 183      -5.275  14.758  35.377  1.00  1.95           H  
ATOM   2825 3HD1 LEU A 183      -6.203  15.067  33.895  1.00  1.95           H  
ATOM   2826 1HD2 LEU A 183      -6.048  12.150  32.789  1.00  1.95           H  
ATOM   2827 2HD2 LEU A 183      -5.733  13.613  31.832  1.00  1.95           H  
ATOM   2828 3HD2 LEU A 183      -4.488  12.362  31.972  1.00  1.95           H  
ATOM   2829  N   SER A 184      -0.603  14.703  31.167  1.00  2.13           N  
ATOM   2830  CA  SER A 184       0.508  15.562  30.793  1.00  2.13           C  
ATOM   2831  C   SER A 184      -0.002  16.865  30.204  1.00  2.13           C  
ATOM   2832  O   SER A 184       0.475  17.944  30.529  1.00  2.13           O  
ATOM   2833  CB  SER A 184       1.376  14.881  29.752  1.00  2.13           C  
ATOM   2834  OG  SER A 184       1.963  13.706  30.227  1.00  2.13           O  
ATOM   2835  H   SER A 184      -0.653  13.741  30.824  1.00  2.13           H  
ATOM   2836  HA  SER A 184       1.099  15.784  31.682  1.00  2.13           H  
ATOM   2837 1HB  SER A 184       0.811  14.670  28.846  1.00  2.13           H  
ATOM   2838 2HB  SER A 184       2.160  15.569  29.481  1.00  2.13           H  
ATOM   2839  HG  SER A 184       1.587  12.981  29.655  1.00  2.13           H  
ATOM   2840  N   ALA A 185      -1.044  16.755  29.393  1.00  2.26           N  
ATOM   2841  CA  ALA A 185      -1.663  17.890  28.728  1.00  2.26           C  
ATOM   2842  C   ALA A 185      -2.231  18.945  29.693  1.00  2.26           C  
ATOM   2843  O   ALA A 185      -2.368  20.105  29.302  1.00  2.26           O  
ATOM   2844  CB  ALA A 185      -2.765  17.400  27.815  1.00  2.26           C  
ATOM   2845  H   ALA A 185      -1.392  15.826  29.201  1.00  2.26           H  
ATOM   2846  HA  ALA A 185      -0.895  18.373  28.126  1.00  2.26           H  
ATOM   2847 1HB  ALA A 185      -3.196  18.246  27.281  1.00  2.26           H  
ATOM   2848 2HB  ALA A 185      -2.358  16.685  27.098  1.00  2.26           H  
ATOM   2849 3HB  ALA A 185      -3.527  16.923  28.407  1.00  2.26           H  
ATOM   2850  N   ASP A 186      -2.637  18.548  30.910  1.00  2.33           N  
ATOM   2851  CA  ASP A 186      -3.237  19.507  31.840  1.00  2.33           C  
ATOM   2852  C   ASP A 186      -2.248  20.064  32.854  1.00  2.33           C  
ATOM   2853  O   ASP A 186      -2.373  21.208  33.298  1.00  2.33           O  
ATOM   2854  CB  ASP A 186      -4.361  18.874  32.666  1.00  2.33           C  
ATOM   2855  CG  ASP A 186      -5.544  18.392  31.886  1.00  2.33           C  
ATOM   2856  OD1 ASP A 186      -6.108  19.155  31.139  1.00  2.33           O  
ATOM   2857  OD2 ASP A 186      -5.906  17.259  32.079  1.00  2.33           O  
ATOM   2858  H   ASP A 186      -2.465  17.598  31.228  1.00  2.33           H  
ATOM   2859  HA  ASP A 186      -3.641  20.338  31.263  1.00  2.33           H  
ATOM   2860 1HB  ASP A 186      -3.949  18.022  33.215  1.00  2.33           H  
ATOM   2861 2HB  ASP A 186      -4.705  19.593  33.407  1.00  2.33           H  
ATOM   2862  N   LEU A 187      -1.292  19.242  33.263  1.00  2.30           N  
ATOM   2863  CA  LEU A 187      -0.408  19.645  34.343  1.00  2.30           C  
ATOM   2864  C   LEU A 187       0.873  20.324  33.861  1.00  2.30           C  
ATOM   2865  O   LEU A 187       1.615  19.785  33.045  1.00  2.30           O  
ATOM   2866  CB  LEU A 187      -0.060  18.435  35.207  1.00  2.30           C  
ATOM   2867  CG  LEU A 187       0.789  18.757  36.407  1.00  2.30           C  
ATOM   2868  CD1 LEU A 187      -0.037  19.640  37.336  1.00  2.30           C  
ATOM   2869  CD2 LEU A 187       1.181  17.517  37.097  1.00  2.30           C  
ATOM   2870  H   LEU A 187      -1.216  18.309  32.854  1.00  2.30           H  
ATOM   2871  HA  LEU A 187      -0.944  20.355  34.966  1.00  2.30           H  
ATOM   2872 1HB  LEU A 187      -0.980  17.972  35.552  1.00  2.30           H  
ATOM   2873 2HB  LEU A 187       0.481  17.711  34.592  1.00  2.30           H  
ATOM   2874  HG  LEU A 187       1.681  19.289  36.098  1.00  2.30           H  
ATOM   2875 1HD1 LEU A 187       0.517  19.894  38.217  1.00  2.30           H  
ATOM   2876 2HD1 LEU A 187      -0.317  20.553  36.816  1.00  2.30           H  
ATOM   2877 3HD1 LEU A 187      -0.932  19.103  37.632  1.00  2.30           H  
ATOM   2878 1HD2 LEU A 187       1.787  17.755  37.971  1.00  2.30           H  
ATOM   2879 2HD2 LEU A 187       0.284  17.010  37.411  1.00  2.30           H  
ATOM   2880 3HD2 LEU A 187       1.747  16.883  36.420  1.00  2.30           H  
ATOM   2881  N   ASP A 188       1.151  21.512  34.396  1.00  2.21           N  
ATOM   2882  CA  ASP A 188       2.360  22.238  34.022  1.00  2.21           C  
ATOM   2883  C   ASP A 188       3.559  21.316  34.235  1.00  2.21           C  
ATOM   2884  O   ASP A 188       3.654  20.698  35.300  1.00  2.21           O  
ATOM   2885  CB  ASP A 188       2.559  23.489  34.886  1.00  2.21           C  
ATOM   2886  CG  ASP A 188       3.729  24.389  34.402  1.00  2.21           C  
ATOM   2887  OD1 ASP A 188       4.884  24.097  34.702  1.00  2.21           O  
ATOM   2888  OD2 ASP A 188       3.451  25.357  33.736  1.00  2.21           O  
ATOM   2889  H   ASP A 188       0.503  21.917  35.058  1.00  2.21           H  
ATOM   2890  HA  ASP A 188       2.257  22.544  32.988  1.00  2.21           H  
ATOM   2891 1HB  ASP A 188       1.644  24.082  34.880  1.00  2.21           H  
ATOM   2892 2HB  ASP A 188       2.749  23.193  35.919  1.00  2.21           H  
ATOM   2893  N   PRO A 189       4.504  21.209  33.282  1.00  2.09           N  
ATOM   2894  CA  PRO A 189       5.695  20.400  33.385  1.00  2.09           C  
ATOM   2895  C   PRO A 189       6.422  20.563  34.714  1.00  2.09           C  
ATOM   2896  O   PRO A 189       6.976  19.597  35.224  1.00  2.09           O  
ATOM   2897  CB  PRO A 189       6.556  20.948  32.240  1.00  2.09           C  
ATOM   2898  CG  PRO A 189       5.568  21.402  31.210  1.00  2.09           C  
ATOM   2899  CD  PRO A 189       4.398  21.953  32.000  1.00  2.09           C  
ATOM   2900  HA  PRO A 189       5.427  19.346  33.210  1.00  2.09           H  
ATOM   2901 1HB  PRO A 189       7.187  21.772  32.613  1.00  2.09           H  
ATOM   2902 2HB  PRO A 189       7.236  20.167  31.871  1.00  2.09           H  
ATOM   2903 1HG  PRO A 189       6.028  22.171  30.580  1.00  2.09           H  
ATOM   2904 2HG  PRO A 189       5.311  20.580  30.552  1.00  2.09           H  
ATOM   2905 1HD  PRO A 189       4.509  23.036  32.146  1.00  2.09           H  
ATOM   2906 2HD  PRO A 189       3.477  21.680  31.473  1.00  2.09           H  
ATOM   2907  N   ALA A 190       6.414  21.767  35.312  1.00  1.94           N  
ATOM   2908  CA  ALA A 190       7.124  21.950  36.575  1.00  1.94           C  
ATOM   2909  C   ALA A 190       6.552  21.069  37.677  1.00  1.94           C  
ATOM   2910  O   ALA A 190       7.284  20.543  38.522  1.00  1.94           O  
ATOM   2911  CB  ALA A 190       7.052  23.401  37.000  1.00  1.94           C  
ATOM   2912  H   ALA A 190       5.907  22.573  34.923  1.00  1.94           H  
ATOM   2913  HA  ALA A 190       8.166  21.666  36.421  1.00  1.94           H  
ATOM   2914 1HB  ALA A 190       7.601  23.541  37.929  1.00  1.94           H  
ATOM   2915 2HB  ALA A 190       7.481  24.029  36.220  1.00  1.94           H  
ATOM   2916 3HB  ALA A 190       6.005  23.679  37.150  1.00  1.94           H  
ATOM   2917  N   GLU A 191       5.232  20.921  37.673  1.00  1.79           N  
ATOM   2918  CA  GLU A 191       4.544  20.146  38.684  1.00  1.79           C  
ATOM   2919  C   GLU A 191       4.655  18.676  38.355  1.00  1.79           C  
ATOM   2920  O   GLU A 191       4.723  17.823  39.246  1.00  1.79           O  
ATOM   2921  CB  GLU A 191       3.095  20.580  38.786  1.00  1.79           C  
ATOM   2922  CG  GLU A 191       2.876  21.988  39.309  1.00  1.79           C  
ATOM   2923  CD  GLU A 191       3.312  22.162  40.742  1.00  1.79           C  
ATOM   2924  OE1 GLU A 191       2.917  21.364  41.563  1.00  1.79           O  
ATOM   2925  OE2 GLU A 191       4.028  23.097  41.017  1.00  1.79           O  
ATOM   2926  H   GLU A 191       4.689  21.318  36.909  1.00  1.79           H  
ATOM   2927  HA  GLU A 191       5.024  20.324  39.645  1.00  1.79           H  
ATOM   2928 1HB  GLU A 191       2.673  20.557  37.795  1.00  1.79           H  
ATOM   2929 2HB  GLU A 191       2.547  19.880  39.413  1.00  1.79           H  
ATOM   2930 1HG  GLU A 191       3.440  22.680  38.680  1.00  1.79           H  
ATOM   2931 2HG  GLU A 191       1.819  22.237  39.217  1.00  1.79           H  
ATOM   2932  N   ARG A 192       4.685  18.363  37.059  1.00  1.66           N  
ATOM   2933  CA  ARG A 192       4.819  16.967  36.678  1.00  1.66           C  
ATOM   2934  C   ARG A 192       6.197  16.475  37.120  1.00  1.66           C  
ATOM   2935  O   ARG A 192       6.317  15.400  37.716  1.00  1.66           O  
ATOM   2936  CB  ARG A 192       4.598  16.772  35.186  1.00  1.66           C  
ATOM   2937  CG  ARG A 192       4.590  15.305  34.716  1.00  1.66           C  
ATOM   2938  CD  ARG A 192       4.088  15.174  33.299  1.00  1.66           C  
ATOM   2939  NE  ARG A 192       4.008  13.767  32.838  1.00  1.66           N  
ATOM   2940  CZ  ARG A 192       4.955  13.088  32.180  1.00  1.66           C  
ATOM   2941  NH1 ARG A 192       6.110  13.643  31.853  1.00  1.66           N  
ATOM   2942  NH2 ARG A 192       4.666  11.849  31.855  1.00  1.66           N  
ATOM   2943  H   ARG A 192       4.592  19.104  36.357  1.00  1.66           H  
ATOM   2944  HA  ARG A 192       4.063  16.385  37.203  1.00  1.66           H  
ATOM   2945 1HB  ARG A 192       3.655  17.238  34.888  1.00  1.66           H  
ATOM   2946 2HB  ARG A 192       5.393  17.281  34.644  1.00  1.66           H  
ATOM   2947 1HG  ARG A 192       5.608  14.911  34.755  1.00  1.66           H  
ATOM   2948 2HG  ARG A 192       3.948  14.713  35.369  1.00  1.66           H  
ATOM   2949 1HD  ARG A 192       3.084  15.601  33.245  1.00  1.66           H  
ATOM   2950 2HD  ARG A 192       4.746  15.717  32.623  1.00  1.66           H  
ATOM   2951  HE  ARG A 192       3.139  13.236  33.012  1.00  1.66           H  
ATOM   2952 1HH1 ARG A 192       6.299  14.601  32.111  1.00  1.66           H  
ATOM   2953 2HH1 ARG A 192       6.794  13.129  31.300  1.00  1.66           H  
ATOM   2954 1HH2 ARG A 192       3.732  11.495  32.124  1.00  1.66           H  
ATOM   2955 2HH2 ARG A 192       5.319  11.285  31.339  1.00  1.66           H  
ATOM   2956  N   GLU A 193       7.236  17.289  36.881  1.00  1.54           N  
ATOM   2957  CA  GLU A 193       8.583  16.928  37.305  1.00  1.54           C  
ATOM   2958  C   GLU A 193       8.678  16.839  38.822  1.00  1.54           C  
ATOM   2959  O   GLU A 193       9.292  15.908  39.350  1.00  1.54           O  
ATOM   2960  CB  GLU A 193       9.616  17.942  36.799  1.00  1.54           C  
ATOM   2961  CG  GLU A 193       9.884  17.900  35.292  1.00  1.54           C  
ATOM   2962  CD  GLU A 193      10.864  18.960  34.813  1.00  1.54           C  
ATOM   2963  OE1 GLU A 193      11.267  19.784  35.601  1.00  1.54           O  
ATOM   2964  OE2 GLU A 193      11.208  18.937  33.651  1.00  1.54           O  
ATOM   2965  H   GLU A 193       7.091  18.164  36.380  1.00  1.54           H  
ATOM   2966  HA  GLU A 193       8.822  15.952  36.886  1.00  1.54           H  
ATOM   2967 1HB  GLU A 193       9.268  18.951  37.038  1.00  1.54           H  
ATOM   2968 2HB  GLU A 193      10.561  17.791  37.316  1.00  1.54           H  
ATOM   2969 1HG  GLU A 193      10.293  16.928  35.056  1.00  1.54           H  
ATOM   2970 2HG  GLU A 193       8.943  18.005  34.759  1.00  1.54           H  
ATOM   2971  N   ALA A 194       8.040  17.777  39.537  1.00  1.43           N  
ATOM   2972  CA  ALA A 194       8.061  17.726  40.990  1.00  1.43           C  
ATOM   2973  C   ALA A 194       7.391  16.460  41.500  1.00  1.43           C  
ATOM   2974  O   ALA A 194       7.924  15.781  42.378  1.00  1.43           O  
ATOM   2975  CB  ALA A 194       7.357  18.937  41.567  1.00  1.43           C  
ATOM   2976  H   ALA A 194       7.573  18.559  39.074  1.00  1.43           H  
ATOM   2977  HA  ALA A 194       9.101  17.721  41.314  1.00  1.43           H  
ATOM   2978 1HB  ALA A 194       7.394  18.901  42.654  1.00  1.43           H  
ATOM   2979 2HB  ALA A 194       7.846  19.846  41.212  1.00  1.43           H  
ATOM   2980 3HB  ALA A 194       6.318  18.938  41.240  1.00  1.43           H  
ATOM   2981  N   SER A 195       6.254  16.102  40.895  1.00  1.33           N  
ATOM   2982  CA  SER A 195       5.504  14.925  41.302  1.00  1.33           C  
ATOM   2983  C   SER A 195       6.341  13.686  41.062  1.00  1.33           C  
ATOM   2984  O   SER A 195       6.411  12.787  41.905  1.00  1.33           O  
ATOM   2985  CB  SER A 195       4.217  14.856  40.511  1.00  1.33           C  
ATOM   2986  OG  SER A 195       3.393  15.951  40.818  1.00  1.33           O  
ATOM   2987  H   SER A 195       5.864  16.692  40.162  1.00  1.33           H  
ATOM   2988  HA  SER A 195       5.279  15.001  42.368  1.00  1.33           H  
ATOM   2989 1HB  SER A 195       4.442  14.856  39.446  1.00  1.33           H  
ATOM   2990 2HB  SER A 195       3.701  13.929  40.729  1.00  1.33           H  
ATOM   2991  HG  SER A 195       3.806  16.724  40.357  1.00  1.33           H  
ATOM   2992  N   ASN A 196       7.025  13.662  39.922  1.00  1.24           N  
ATOM   2993  CA  ASN A 196       7.909  12.571  39.590  1.00  1.24           C  
ATOM   2994  C   ASN A 196       8.992  12.439  40.631  1.00  1.24           C  
ATOM   2995  O   ASN A 196       9.206  11.352  41.166  1.00  1.24           O  
ATOM   2996  CB  ASN A 196       8.482  12.751  38.198  1.00  1.24           C  
ATOM   2997  CG  ASN A 196       9.471  11.693  37.792  1.00  1.24           C  
ATOM   2998  OD1 ASN A 196       9.195  10.491  37.734  1.00  1.24           O  
ATOM   2999  ND2 ASN A 196      10.659  12.141  37.492  1.00  1.24           N  
ATOM   3000  H   ASN A 196       6.912  14.425  39.252  1.00  1.24           H  
ATOM   3001  HA  ASN A 196       7.336  11.655  39.624  1.00  1.24           H  
ATOM   3002 1HB  ASN A 196       7.665  12.767  37.473  1.00  1.24           H  
ATOM   3003 2HB  ASN A 196       8.974  13.713  38.134  1.00  1.24           H  
ATOM   3004 1HD2 ASN A 196      11.370  11.508  37.189  1.00  1.24           H  
ATOM   3005 2HD2 ASN A 196      10.853  13.119  37.544  1.00  1.24           H  
ATOM   3006  N   ALA A 197       9.670  13.543  40.943  1.00  1.16           N  
ATOM   3007  CA  ALA A 197      10.738  13.494  41.922  1.00  1.16           C  
ATOM   3008  C   ALA A 197      10.243  13.010  43.276  1.00  1.16           C  
ATOM   3009  O   ALA A 197      10.904  12.192  43.920  1.00  1.16           O  
ATOM   3010  CB  ALA A 197      11.358  14.868  42.076  1.00  1.16           C  
ATOM   3011  H   ALA A 197       9.449  14.424  40.482  1.00  1.16           H  
ATOM   3012  HA  ALA A 197      11.492  12.792  41.563  1.00  1.16           H  
ATOM   3013 1HB  ALA A 197      12.175  14.824  42.792  1.00  1.16           H  
ATOM   3014 2HB  ALA A 197      11.732  15.207  41.112  1.00  1.16           H  
ATOM   3015 3HB  ALA A 197      10.597  15.563  42.433  1.00  1.16           H  
ATOM   3016  N   GLU A 198       9.055  13.459  43.702  1.00  1.09           N  
ATOM   3017  CA  GLU A 198       8.550  13.016  44.993  1.00  1.09           C  
ATOM   3018  C   GLU A 198       8.306  11.515  44.995  1.00  1.09           C  
ATOM   3019  O   GLU A 198       8.634  10.832  45.970  1.00  1.09           O  
ATOM   3020  CB  GLU A 198       7.258  13.746  45.359  1.00  1.09           C  
ATOM   3021  CG  GLU A 198       7.409  15.221  45.713  1.00  1.09           C  
ATOM   3022  CD  GLU A 198       6.080  15.913  46.004  1.00  1.09           C  
ATOM   3023  OE1 GLU A 198       5.034  15.310  45.829  1.00  1.09           O  
ATOM   3024  OE2 GLU A 198       6.118  17.054  46.406  1.00  1.09           O  
ATOM   3025  H   GLU A 198       8.529  14.132  43.144  1.00  1.09           H  
ATOM   3026  HA  GLU A 198       9.300  13.239  45.751  1.00  1.09           H  
ATOM   3027 1HB  GLU A 198       6.578  13.691  44.512  1.00  1.09           H  
ATOM   3028 2HB  GLU A 198       6.787  13.247  46.196  1.00  1.09           H  
ATOM   3029 1HG  GLU A 198       8.049  15.306  46.590  1.00  1.09           H  
ATOM   3030 2HG  GLU A 198       7.904  15.728  44.892  1.00  1.09           H  
ATOM   3031  N   LEU A 199       7.762  11.001  43.891  1.00  1.03           N  
ATOM   3032  CA  LEU A 199       7.493   9.581  43.789  1.00  1.03           C  
ATOM   3033  C   LEU A 199       8.736   8.720  43.678  1.00  1.03           C  
ATOM   3034  O   LEU A 199       8.825   7.653  44.298  1.00  1.03           O  
ATOM   3035  CB  LEU A 199       6.547   9.254  42.656  1.00  1.03           C  
ATOM   3036  CG  LEU A 199       6.327   7.808  42.604  1.00  1.03           C  
ATOM   3037  CD1 LEU A 199       5.898   7.374  43.901  1.00  1.03           C  
ATOM   3038  CD2 LEU A 199       5.264   7.492  41.629  1.00  1.03           C  
ATOM   3039  H   LEU A 199       7.498  11.619  43.122  1.00  1.03           H  
ATOM   3040  HA  LEU A 199       6.978   9.296  44.703  1.00  1.03           H  
ATOM   3041 1HB  LEU A 199       5.604   9.764  42.813  1.00  1.03           H  
ATOM   3042 2HB  LEU A 199       6.987   9.588  41.711  1.00  1.03           H  
ATOM   3043  HG  LEU A 199       7.252   7.317  42.356  1.00  1.03           H  
ATOM   3044 1HD1 LEU A 199       5.745   6.361  43.893  1.00  1.03           H  
ATOM   3045 2HD1 LEU A 199       6.645   7.611  44.631  1.00  1.03           H  
ATOM   3046 3HD1 LEU A 199       5.016   7.852  44.124  1.00  1.03           H  
ATOM   3047 1HD2 LEU A 199       5.088   6.419  41.601  1.00  1.03           H  
ATOM   3048 2HD2 LEU A 199       4.346   8.002  41.909  1.00  1.03           H  
ATOM   3049 3HD2 LEU A 199       5.595   7.835  40.683  1.00  1.03           H  
ATOM   3050  N   VAL A 200       9.705   9.152  42.882  1.00  0.98           N  
ATOM   3051  CA  VAL A 200      10.917   8.371  42.743  1.00  0.98           C  
ATOM   3052  C   VAL A 200      11.579   8.282  44.099  1.00  0.98           C  
ATOM   3053  O   VAL A 200      12.011   7.203  44.507  1.00  0.98           O  
ATOM   3054  CB  VAL A 200      11.879   9.000  41.724  1.00  0.98           C  
ATOM   3055  CG1 VAL A 200      13.221   8.271  41.760  1.00  0.98           C  
ATOM   3056  CG2 VAL A 200      11.281   8.919  40.330  1.00  0.98           C  
ATOM   3057  H   VAL A 200       9.592  10.027  42.370  1.00  0.98           H  
ATOM   3058  HA  VAL A 200      10.662   7.370  42.422  1.00  0.98           H  
ATOM   3059  HB  VAL A 200      12.041  10.048  41.992  1.00  0.98           H  
ATOM   3060 1HG1 VAL A 200      13.903   8.728  41.048  1.00  0.98           H  
ATOM   3061 2HG1 VAL A 200      13.644   8.342  42.765  1.00  0.98           H  
ATOM   3062 3HG1 VAL A 200      13.073   7.224  41.501  1.00  0.98           H  
ATOM   3063 1HG2 VAL A 200      11.957   9.384  39.623  1.00  0.98           H  
ATOM   3064 2HG2 VAL A 200      11.138   7.886  40.063  1.00  0.98           H  
ATOM   3065 3HG2 VAL A 200      10.331   9.430  40.301  1.00  0.98           H  
ATOM   3066  N   ARG A 201      11.644   9.405  44.820  1.00  0.93           N  
ATOM   3067  CA  ARG A 201      12.241   9.412  46.144  1.00  0.93           C  
ATOM   3068  C   ARG A 201      11.457   8.527  47.114  1.00  0.93           C  
ATOM   3069  O   ARG A 201      12.054   7.761  47.873  1.00  0.93           O  
ATOM   3070  CB  ARG A 201      12.274  10.835  46.659  1.00  0.93           C  
ATOM   3071  CG  ARG A 201      13.267  11.734  45.939  1.00  0.93           C  
ATOM   3072  CD  ARG A 201      13.103  13.159  46.319  1.00  0.93           C  
ATOM   3073  NE  ARG A 201      14.022  14.017  45.587  1.00  0.93           N  
ATOM   3074  CZ  ARG A 201      13.906  15.355  45.483  1.00  0.93           C  
ATOM   3075  NH1 ARG A 201      12.905  15.980  46.064  1.00  0.93           N  
ATOM   3076  NH2 ARG A 201      14.800  16.040  44.793  1.00  0.93           N  
ATOM   3077  H   ARG A 201      11.280  10.283  44.443  1.00  0.93           H  
ATOM   3078  HA  ARG A 201      13.261   9.040  46.064  1.00  0.93           H  
ATOM   3079 1HB  ARG A 201      11.285  11.281  46.544  1.00  0.93           H  
ATOM   3080 2HB  ARG A 201      12.517  10.838  47.721  1.00  0.93           H  
ATOM   3081 1HG  ARG A 201      14.279  11.430  46.201  1.00  0.93           H  
ATOM   3082 2HG  ARG A 201      13.134  11.642  44.862  1.00  0.93           H  
ATOM   3083 1HD  ARG A 201      12.084  13.475  46.091  1.00  0.93           H  
ATOM   3084 2HD  ARG A 201      13.293  13.280  47.385  1.00  0.93           H  
ATOM   3085  HE  ARG A 201      14.805  13.576  45.125  1.00  0.93           H  
ATOM   3086 1HH1 ARG A 201      12.219  15.456  46.589  1.00  0.93           H  
ATOM   3087 2HH1 ARG A 201      12.822  16.983  45.983  1.00  0.93           H  
ATOM   3088 1HH2 ARG A 201      15.569  15.559  44.346  1.00  0.93           H  
ATOM   3089 2HH2 ARG A 201      14.716  17.042  44.712  1.00  0.93           H  
ATOM   3090  N   TYR A 202      10.118   8.569  47.050  1.00  0.88           N  
ATOM   3091  CA  TYR A 202       9.294   7.731  47.917  1.00  0.88           C  
ATOM   3092  C   TYR A 202       9.636   6.261  47.718  1.00  0.88           C  
ATOM   3093  O   TYR A 202       9.886   5.519  48.684  1.00  0.88           O  
ATOM   3094  CB  TYR A 202       7.808   7.925  47.636  1.00  0.88           C  
ATOM   3095  CG  TYR A 202       6.971   7.039  48.474  1.00  0.88           C  
ATOM   3096  CD1 TYR A 202       6.679   7.410  49.769  1.00  0.88           C  
ATOM   3097  CD2 TYR A 202       6.541   5.825  47.982  1.00  0.88           C  
ATOM   3098  CE1 TYR A 202       5.953   6.574  50.574  1.00  0.88           C  
ATOM   3099  CE2 TYR A 202       5.824   4.989  48.793  1.00  0.88           C  
ATOM   3100  CZ  TYR A 202       5.527   5.359  50.087  1.00  0.88           C  
ATOM   3101  OH  TYR A 202       4.820   4.522  50.904  1.00  0.88           O  
ATOM   3102  H   TYR A 202       9.651   9.226  46.423  1.00  0.88           H  
ATOM   3103  HA  TYR A 202       9.504   7.990  48.955  1.00  0.88           H  
ATOM   3104 1HB  TYR A 202       7.524   8.963  47.814  1.00  0.88           H  
ATOM   3105 2HB  TYR A 202       7.609   7.703  46.609  1.00  0.88           H  
ATOM   3106  HD1 TYR A 202       7.033   8.367  50.153  1.00  0.88           H  
ATOM   3107  HD2 TYR A 202       6.785   5.525  46.960  1.00  0.88           H  
ATOM   3108  HE1 TYR A 202       5.727   6.867  51.598  1.00  0.88           H  
ATOM   3109  HE2 TYR A 202       5.503   4.033  48.414  1.00  0.88           H  
ATOM   3110  HH  TYR A 202       4.561   3.748  50.409  1.00  0.88           H  
ATOM   3111  N   PHE A 203       9.629   5.824  46.456  1.00  0.85           N  
ATOM   3112  CA  PHE A 203       9.951   4.440  46.186  1.00  0.85           C  
ATOM   3113  C   PHE A 203      11.394   4.127  46.462  1.00  0.85           C  
ATOM   3114  O   PHE A 203      11.698   3.031  46.909  1.00  0.85           O  
ATOM   3115  CB  PHE A 203       9.610   4.008  44.774  1.00  0.85           C  
ATOM   3116  CG  PHE A 203       8.203   3.604  44.584  1.00  0.85           C  
ATOM   3117  CD1 PHE A 203       7.424   4.206  43.666  1.00  0.85           C  
ATOM   3118  CD2 PHE A 203       7.662   2.585  45.355  1.00  0.85           C  
ATOM   3119  CE1 PHE A 203       6.115   3.805  43.476  1.00  0.85           C  
ATOM   3120  CE2 PHE A 203       6.367   2.201  45.183  1.00  0.85           C  
ATOM   3121  CZ  PHE A 203       5.590   2.816  44.233  1.00  0.85           C  
ATOM   3122  H   PHE A 203       9.412   6.467  45.692  1.00  0.85           H  
ATOM   3123  HA  PHE A 203       9.348   3.829  46.853  1.00  0.85           H  
ATOM   3124 1HB  PHE A 203       9.815   4.842  44.096  1.00  0.85           H  
ATOM   3125 2HB  PHE A 203      10.248   3.176  44.479  1.00  0.85           H  
ATOM   3126  HD1 PHE A 203       7.852   5.005  43.080  1.00  0.85           H  
ATOM   3127  HD2 PHE A 203       8.283   2.090  46.103  1.00  0.85           H  
ATOM   3128  HE1 PHE A 203       5.500   4.292  42.725  1.00  0.85           H  
ATOM   3129  HE2 PHE A 203       5.963   1.406  45.782  1.00  0.85           H  
ATOM   3130  HZ  PHE A 203       4.562   2.516  44.080  1.00  0.85           H  
ATOM   3131  N   THR A 204      12.299   5.065  46.239  1.00  0.81           N  
ATOM   3132  CA  THR A 204      13.685   4.761  46.502  1.00  0.81           C  
ATOM   3133  C   THR A 204      13.852   4.425  47.972  1.00  0.81           C  
ATOM   3134  O   THR A 204      14.411   3.384  48.314  1.00  0.81           O  
ATOM   3135  CB  THR A 204      14.596   5.944  46.136  1.00  0.81           C  
ATOM   3136  OG1 THR A 204      14.473   6.230  44.735  1.00  0.81           O  
ATOM   3137  CG2 THR A 204      16.035   5.605  46.464  1.00  0.81           C  
ATOM   3138  H   THR A 204      12.046   5.970  45.852  1.00  0.81           H  
ATOM   3139  HA  THR A 204      13.974   3.892  45.925  1.00  0.81           H  
ATOM   3140  HB  THR A 204      14.290   6.821  46.702  1.00  0.81           H  
ATOM   3141  HG1 THR A 204      13.523   6.389  44.540  1.00  0.81           H  
ATOM   3142 1HG2 THR A 204      16.674   6.446  46.207  1.00  0.81           H  
ATOM   3143 2HG2 THR A 204      16.126   5.392  47.533  1.00  0.81           H  
ATOM   3144 3HG2 THR A 204      16.345   4.727  45.898  1.00  0.81           H  
ATOM   3145  N   GLU A 205      13.292   5.252  48.860  1.00  0.78           N  
ATOM   3146  CA  GLU A 205      13.425   4.961  50.279  1.00  0.78           C  
ATOM   3147  C   GLU A 205      12.740   3.644  50.664  1.00  0.78           C  
ATOM   3148  O   GLU A 205      13.292   2.861  51.449  1.00  0.78           O  
ATOM   3149  CB  GLU A 205      12.874   6.114  51.134  1.00  0.78           C  
ATOM   3150  CG  GLU A 205      13.719   7.398  51.105  1.00  0.78           C  
ATOM   3151  CD  GLU A 205      13.189   8.507  52.020  1.00  0.78           C  
ATOM   3152  OE1 GLU A 205      12.133   8.342  52.590  1.00  0.78           O  
ATOM   3153  OE2 GLU A 205      13.860   9.508  52.154  1.00  0.78           O  
ATOM   3154  H   GLU A 205      12.809   6.094  48.541  1.00  0.78           H  
ATOM   3155  HA  GLU A 205      14.488   4.859  50.501  1.00  0.78           H  
ATOM   3156 1HB  GLU A 205      11.872   6.372  50.777  1.00  0.78           H  
ATOM   3157 2HB  GLU A 205      12.781   5.789  52.169  1.00  0.78           H  
ATOM   3158 1HG  GLU A 205      14.739   7.155  51.399  1.00  0.78           H  
ATOM   3159 2HG  GLU A 205      13.746   7.766  50.078  1.00  0.78           H  
ATOM   3160  N   THR A 206      11.562   3.363  50.084  1.00  0.75           N  
ATOM   3161  CA  THR A 206      10.860   2.123  50.410  1.00  0.75           C  
ATOM   3162  C   THR A 206      11.612   0.889  49.942  1.00  0.75           C  
ATOM   3163  O   THR A 206      11.802  -0.068  50.700  1.00  0.75           O  
ATOM   3164  CB  THR A 206       9.472   2.071  49.764  1.00  0.75           C  
ATOM   3165  OG1 THR A 206       8.654   3.141  50.257  1.00  0.75           O  
ATOM   3166  CG2 THR A 206       8.842   0.726  50.068  1.00  0.75           C  
ATOM   3167  H   THR A 206      11.130   4.036  49.447  1.00  0.75           H  
ATOM   3168  HA  THR A 206      10.750   2.066  51.491  1.00  0.75           H  
ATOM   3169  HB  THR A 206       9.570   2.180  48.685  1.00  0.75           H  
ATOM   3170  HG1 THR A 206       9.026   3.994  49.944  1.00  0.75           H  
ATOM   3171 1HG2 THR A 206       7.887   0.667  49.612  1.00  0.75           H  
ATOM   3172 2HG2 THR A 206       9.477  -0.062  49.671  1.00  0.75           H  
ATOM   3173 3HG2 THR A 206       8.739   0.602  51.144  1.00  0.75           H  
ATOM   3174  N   VAL A 207      12.053   0.923  48.694  1.00  0.72           N  
ATOM   3175  CA  VAL A 207      12.736  -0.190  48.078  1.00  0.72           C  
ATOM   3176  C   VAL A 207      14.058  -0.446  48.786  1.00  0.72           C  
ATOM   3177  O   VAL A 207      14.358  -1.592  49.123  1.00  0.72           O  
ATOM   3178  CB  VAL A 207      12.933   0.105  46.579  1.00  0.72           C  
ATOM   3179  CG1 VAL A 207      13.798  -0.922  45.949  1.00  0.72           C  
ATOM   3180  CG2 VAL A 207      11.555   0.115  45.863  1.00  0.72           C  
ATOM   3181  H   VAL A 207      11.889   1.753  48.135  1.00  0.72           H  
ATOM   3182  HA  VAL A 207      12.110  -1.077  48.174  1.00  0.72           H  
ATOM   3183  HB  VAL A 207      13.420   1.079  46.472  1.00  0.72           H  
ATOM   3184 1HG1 VAL A 207      13.941  -0.695  44.891  1.00  0.72           H  
ATOM   3185 2HG1 VAL A 207      14.749  -0.914  46.458  1.00  0.72           H  
ATOM   3186 3HG1 VAL A 207      13.321  -1.884  46.054  1.00  0.72           H  
ATOM   3187 1HG2 VAL A 207      11.696   0.340  44.808  1.00  0.72           H  
ATOM   3188 2HG2 VAL A 207      11.096  -0.852  45.964  1.00  0.72           H  
ATOM   3189 3HG2 VAL A 207      10.905   0.860  46.303  1.00  0.72           H  
ATOM   3190  N   ASP A 208      14.831   0.619  49.066  1.00  0.70           N  
ATOM   3191  CA  ASP A 208      16.088   0.456  49.789  1.00  0.70           C  
ATOM   3192  C   ASP A 208      15.866  -0.090  51.199  1.00  0.70           C  
ATOM   3193  O   ASP A 208      16.639  -0.931  51.667  1.00  0.70           O  
ATOM   3194  CB  ASP A 208      16.863   1.783  49.897  1.00  0.70           C  
ATOM   3195  CG  ASP A 208      17.509   2.237  48.579  1.00  0.70           C  
ATOM   3196  OD1 ASP A 208      17.555   1.445  47.669  1.00  0.70           O  
ATOM   3197  OD2 ASP A 208      17.978   3.353  48.508  1.00  0.70           O  
ATOM   3198  H   ASP A 208      14.550   1.555  48.774  1.00  0.70           H  
ATOM   3199  HA  ASP A 208      16.706  -0.251  49.239  1.00  0.70           H  
ATOM   3200 1HB  ASP A 208      16.173   2.566  50.227  1.00  0.70           H  
ATOM   3201 2HB  ASP A 208      17.637   1.691  50.656  1.00  0.70           H  
ATOM   3202  N   SER A 209      14.796   0.347  51.879  1.00  0.68           N  
ATOM   3203  CA  SER A 209      14.535  -0.141  53.227  1.00  0.68           C  
ATOM   3204  C   SER A 209      14.219  -1.636  53.212  1.00  0.68           C  
ATOM   3205  O   SER A 209      14.754  -2.399  54.029  1.00  0.68           O  
ATOM   3206  CB  SER A 209      13.370   0.618  53.840  1.00  0.68           C  
ATOM   3207  OG  SER A 209      13.685   1.975  54.008  1.00  0.68           O  
ATOM   3208  H   SER A 209      14.177   1.059  51.487  1.00  0.68           H  
ATOM   3209  HA  SER A 209      15.425   0.020  53.833  1.00  0.68           H  
ATOM   3210 1HB  SER A 209      12.495   0.524  53.195  1.00  0.68           H  
ATOM   3211 2HB  SER A 209      13.118   0.177  54.800  1.00  0.68           H  
ATOM   3212  HG  SER A 209      13.716   2.352  53.096  1.00  0.68           H  
ATOM   3213  N   LEU A 210      13.388  -2.064  52.254  1.00  0.67           N  
ATOM   3214  CA  LEU A 210      13.028  -3.471  52.134  1.00  0.67           C  
ATOM   3215  C   LEU A 210      14.244  -4.292  51.730  1.00  0.67           C  
ATOM   3216  O   LEU A 210      14.488  -5.358  52.288  1.00  0.67           O  
ATOM   3217  CB  LEU A 210      11.923  -3.618  51.095  1.00  0.67           C  
ATOM   3218  CG  LEU A 210      10.552  -3.026  51.474  1.00  0.67           C  
ATOM   3219  CD1 LEU A 210       9.696  -3.020  50.268  1.00  0.67           C  
ATOM   3220  CD2 LEU A 210       9.908  -3.846  52.528  1.00  0.67           C  
ATOM   3221  H   LEU A 210      12.975  -1.386  51.610  1.00  0.67           H  
ATOM   3222  HA  LEU A 210      12.668  -3.826  53.098  1.00  0.67           H  
ATOM   3223 1HB  LEU A 210      12.248  -3.106  50.187  1.00  0.67           H  
ATOM   3224 2HB  LEU A 210      11.789  -4.675  50.869  1.00  0.67           H  
ATOM   3225  HG  LEU A 210      10.679  -2.005  51.828  1.00  0.67           H  
ATOM   3226 1HD1 LEU A 210       8.719  -2.593  50.502  1.00  0.67           H  
ATOM   3227 2HD1 LEU A 210      10.195  -2.412  49.535  1.00  0.67           H  
ATOM   3228 3HD1 LEU A 210       9.572  -4.036  49.898  1.00  0.67           H  
ATOM   3229 1HD2 LEU A 210       8.934  -3.422  52.779  1.00  0.67           H  
ATOM   3230 2HD2 LEU A 210       9.776  -4.837  52.134  1.00  0.67           H  
ATOM   3231 3HD2 LEU A 210      10.538  -3.869  53.418  1.00  0.67           H  
ATOM   3232  N   TYR A 211      15.047  -3.758  50.806  1.00  0.68           N  
ATOM   3233  CA  TYR A 211      16.264  -4.417  50.356  1.00  0.68           C  
ATOM   3234  C   TYR A 211      17.192  -4.644  51.529  1.00  0.68           C  
ATOM   3235  O   TYR A 211      17.685  -5.753  51.735  1.00  0.68           O  
ATOM   3236  CB  TYR A 211      16.942  -3.606  49.264  1.00  0.68           C  
ATOM   3237  CG  TYR A 211      18.259  -4.139  48.827  1.00  0.68           C  
ATOM   3238  CD1 TYR A 211      18.329  -5.245  47.999  1.00  0.68           C  
ATOM   3239  CD2 TYR A 211      19.414  -3.497  49.232  1.00  0.68           C  
ATOM   3240  CE1 TYR A 211      19.556  -5.708  47.581  1.00  0.68           C  
ATOM   3241  CE2 TYR A 211      20.640  -3.957  48.815  1.00  0.68           C  
ATOM   3242  CZ  TYR A 211      20.714  -5.059  47.991  1.00  0.68           C  
ATOM   3243  OH  TYR A 211      21.941  -5.521  47.575  1.00  0.68           O  
ATOM   3244  H   TYR A 211      14.797  -2.871  50.371  1.00  0.68           H  
ATOM   3245  HA  TYR A 211      16.002  -5.390  49.948  1.00  0.68           H  
ATOM   3246 1HB  TYR A 211      16.286  -3.549  48.395  1.00  0.68           H  
ATOM   3247 2HB  TYR A 211      17.093  -2.593  49.614  1.00  0.68           H  
ATOM   3248  HD1 TYR A 211      17.416  -5.746  47.678  1.00  0.68           H  
ATOM   3249  HD2 TYR A 211      19.347  -2.622  49.879  1.00  0.68           H  
ATOM   3250  HE1 TYR A 211      19.617  -6.579  46.930  1.00  0.68           H  
ATOM   3251  HE2 TYR A 211      21.549  -3.449  49.133  1.00  0.68           H  
ATOM   3252  HH  TYR A 211      21.834  -6.393  47.180  1.00  0.68           H  
ATOM   3253  N   GLY A 212      17.433  -3.588  52.303  1.00  0.69           N  
ATOM   3254  CA  GLY A 212      18.294  -3.671  53.465  1.00  0.69           C  
ATOM   3255  C   GLY A 212      17.809  -4.784  54.380  1.00  0.69           C  
ATOM   3256  O   GLY A 212      18.590  -5.648  54.791  1.00  0.69           O  
ATOM   3257  H   GLY A 212      17.009  -2.691  52.077  1.00  0.69           H  
ATOM   3258 1HA  GLY A 212      19.318  -3.864  53.149  1.00  0.69           H  
ATOM   3259 2HA  GLY A 212      18.279  -2.719  53.993  1.00  0.69           H  
ATOM   3260  N   ALA A 213      16.515  -4.764  54.707  1.00  0.72           N  
ATOM   3261  CA  ALA A 213      15.943  -5.780  55.572  1.00  0.72           C  
ATOM   3262  C   ALA A 213      16.120  -7.184  54.985  1.00  0.72           C  
ATOM   3263  O   ALA A 213      16.455  -8.133  55.705  1.00  0.72           O  
ATOM   3264  CB  ALA A 213      14.472  -5.480  55.774  1.00  0.72           C  
ATOM   3265  H   ALA A 213      15.914  -4.018  54.348  1.00  0.72           H  
ATOM   3266  HA  ALA A 213      16.456  -5.745  56.533  1.00  0.72           H  
ATOM   3267 1HB  ALA A 213      14.026  -6.218  56.436  1.00  0.72           H  
ATOM   3268 2HB  ALA A 213      14.362  -4.487  56.206  1.00  0.72           H  
ATOM   3269 3HB  ALA A 213      13.971  -5.509  54.811  1.00  0.72           H  
ATOM   3270  N   LEU A 214      15.966  -7.335  53.666  1.00  0.76           N  
ATOM   3271  CA  LEU A 214      16.143  -8.660  53.086  1.00  0.76           C  
ATOM   3272  C   LEU A 214      17.591  -9.128  53.246  1.00  0.76           C  
ATOM   3273  O   LEU A 214      17.849 -10.253  53.682  1.00  0.76           O  
ATOM   3274  CB  LEU A 214      15.773  -8.641  51.587  1.00  0.76           C  
ATOM   3275  CG  LEU A 214      14.258  -8.467  51.233  1.00  0.76           C  
ATOM   3276  CD1 LEU A 214      14.085  -8.233  49.739  1.00  0.76           C  
ATOM   3277  CD2 LEU A 214      13.511  -9.707  51.655  1.00  0.76           C  
ATOM   3278  H   LEU A 214      15.689  -6.548  53.081  1.00  0.76           H  
ATOM   3279  HA  LEU A 214      15.488  -9.356  53.607  1.00  0.76           H  
ATOM   3280 1HB  LEU A 214      16.311  -7.819  51.118  1.00  0.76           H  
ATOM   3281 2HB  LEU A 214      16.116  -9.567  51.136  1.00  0.76           H  
ATOM   3282  HG  LEU A 214      13.867  -7.612  51.740  1.00  0.76           H  
ATOM   3283 1HD1 LEU A 214      13.024  -8.107  49.506  1.00  0.76           H  
ATOM   3284 2HD1 LEU A 214      14.625  -7.336  49.455  1.00  0.76           H  
ATOM   3285 3HD1 LEU A 214      14.479  -9.081  49.185  1.00  0.76           H  
ATOM   3286 1HD2 LEU A 214      12.454  -9.593  51.416  1.00  0.76           H  
ATOM   3287 2HD2 LEU A 214      13.919 -10.559  51.125  1.00  0.76           H  
ATOM   3288 3HD2 LEU A 214      13.630  -9.859  52.729  1.00  0.76           H  
ATOM   3289  N   GLU A 215      18.542  -8.227  53.001  1.00  0.82           N  
ATOM   3290  CA  GLU A 215      19.967  -8.547  53.096  1.00  0.82           C  
ATOM   3291  C   GLU A 215      20.373  -8.875  54.530  1.00  0.82           C  
ATOM   3292  O   GLU A 215      21.234  -9.724  54.768  1.00  0.82           O  
ATOM   3293  CB  GLU A 215      20.810  -7.395  52.535  1.00  0.82           C  
ATOM   3294  CG  GLU A 215      20.704  -7.217  51.000  1.00  0.82           C  
ATOM   3295  CD  GLU A 215      21.306  -8.361  50.201  1.00  0.82           C  
ATOM   3296  OE1 GLU A 215      22.459  -8.657  50.412  1.00  0.82           O  
ATOM   3297  OE2 GLU A 215      20.608  -8.959  49.408  1.00  0.82           O  
ATOM   3298  H   GLU A 215      18.264  -7.295  52.686  1.00  0.82           H  
ATOM   3299  HA  GLU A 215      20.155  -9.429  52.486  1.00  0.82           H  
ATOM   3300 1HB  GLU A 215      20.489  -6.459  52.996  1.00  0.82           H  
ATOM   3301 2HB  GLU A 215      21.856  -7.547  52.792  1.00  0.82           H  
ATOM   3302 1HG  GLU A 215      19.653  -7.119  50.731  1.00  0.82           H  
ATOM   3303 2HG  GLU A 215      21.202  -6.290  50.729  1.00  0.82           H  
ATOM   3304  N   ALA A 216      19.725  -8.215  55.489  1.00  0.89           N  
ATOM   3305  CA  ALA A 216      19.994  -8.404  56.905  1.00  0.89           C  
ATOM   3306  C   ALA A 216      19.371  -9.685  57.464  1.00  0.89           C  
ATOM   3307  O   ALA A 216      19.660 -10.063  58.601  1.00  0.89           O  
ATOM   3308  CB  ALA A 216      19.453  -7.220  57.689  1.00  0.89           C  
ATOM   3309  H   ALA A 216      19.044  -7.506  55.216  1.00  0.89           H  
ATOM   3310  HA  ALA A 216      21.073  -8.465  57.035  1.00  0.89           H  
ATOM   3311 1HB  ALA A 216      19.678  -7.343  58.747  1.00  0.89           H  
ATOM   3312 2HB  ALA A 216      19.908  -6.301  57.322  1.00  0.89           H  
ATOM   3313 3HB  ALA A 216      18.370  -7.165  57.555  1.00  0.89           H  
ATOM   3314  N   GLY A 217      18.502 -10.347  56.692  1.00  0.96           N  
ATOM   3315  CA  GLY A 217      17.807 -11.529  57.180  1.00  0.96           C  
ATOM   3316  C   GLY A 217      16.553 -11.191  57.999  1.00  0.96           C  
ATOM   3317  O   GLY A 217      15.980 -12.068  58.651  1.00  0.96           O  
ATOM   3318  H   GLY A 217      18.313 -10.047  55.735  1.00  0.96           H  
ATOM   3319 1HA  GLY A 217      17.524 -12.143  56.326  1.00  0.96           H  
ATOM   3320 2HA  GLY A 217      18.490 -12.121  57.786  1.00  0.96           H  
ATOM   3321  N   ASP A 218      16.161  -9.920  58.022  1.00  1.02           N  
ATOM   3322  CA  ASP A 218      14.996  -9.497  58.781  1.00  1.02           C  
ATOM   3323  C   ASP A 218      13.745  -9.972  58.050  1.00  1.02           C  
ATOM   3324  O   ASP A 218      13.785 -10.154  56.835  1.00  1.02           O  
ATOM   3325  CB  ASP A 218      14.994  -7.981  58.957  1.00  1.02           C  
ATOM   3326  CG  ASP A 218      16.050  -7.476  59.941  1.00  1.02           C  
ATOM   3327  OD1 ASP A 218      16.414  -8.197  60.844  1.00  1.02           O  
ATOM   3328  OD2 ASP A 218      16.489  -6.366  59.768  1.00  1.02           O  
ATOM   3329  H   ASP A 218      16.638  -9.236  57.434  1.00  1.02           H  
ATOM   3330  HA  ASP A 218      15.050  -9.963  59.762  1.00  1.02           H  
ATOM   3331 1HB  ASP A 218      15.198  -7.529  57.998  1.00  1.02           H  
ATOM   3332 2HB  ASP A 218      14.007  -7.639  59.270  1.00  1.02           H  
ATOM   3333  N   PRO A 219      12.630 -10.245  58.728  1.00  1.05           N  
ATOM   3334  CA  PRO A 219      11.396 -10.569  58.060  1.00  1.05           C  
ATOM   3335  C   PRO A 219      10.934  -9.347  57.289  1.00  1.05           C  
ATOM   3336  O   PRO A 219      11.021  -8.222  57.787  1.00  1.05           O  
ATOM   3337  CB  PRO A 219      10.464 -10.930  59.219  1.00  1.05           C  
ATOM   3338  CG  PRO A 219      11.069 -10.224  60.438  1.00  1.05           C  
ATOM   3339  CD  PRO A 219      12.576 -10.235  60.192  1.00  1.05           C  
ATOM   3340  HA  PRO A 219      11.556 -11.422  57.385  1.00  1.05           H  
ATOM   3341 1HB  PRO A 219       9.442 -10.591  58.992  1.00  1.05           H  
ATOM   3342 2HB  PRO A 219      10.421 -12.022  59.338  1.00  1.05           H  
ATOM   3343 1HG  PRO A 219      10.665  -9.203  60.518  1.00  1.05           H  
ATOM   3344 2HG  PRO A 219      10.784 -10.750  61.362  1.00  1.05           H  
ATOM   3345 1HD  PRO A 219      13.020  -9.325  60.614  1.00  1.05           H  
ATOM   3346 2HD  PRO A 219      13.038 -11.150  60.597  1.00  1.05           H  
ATOM   3347  N   VAL A 220      10.409  -9.583  56.101  1.00  1.05           N  
ATOM   3348  CA  VAL A 220       9.905  -8.530  55.236  1.00  1.05           C  
ATOM   3349  C   VAL A 220       8.469  -8.846  54.814  1.00  1.05           C  
ATOM   3350  O   VAL A 220       8.202  -9.984  54.428  1.00  1.05           O  
ATOM   3351  CB  VAL A 220      10.836  -8.374  54.015  1.00  1.05           C  
ATOM   3352  CG1 VAL A 220      10.310  -7.371  53.078  1.00  1.05           C  
ATOM   3353  CG2 VAL A 220      12.195  -7.901  54.505  1.00  1.05           C  
ATOM   3354  H   VAL A 220      10.374 -10.537  55.774  1.00  1.05           H  
ATOM   3355  HA  VAL A 220       9.965  -7.602  55.785  1.00  1.05           H  
ATOM   3356  HB  VAL A 220      10.919  -9.319  53.491  1.00  1.05           H  
ATOM   3357 1HG1 VAL A 220      10.990  -7.264  52.230  1.00  1.05           H  
ATOM   3358 2HG1 VAL A 220       9.326  -7.673  52.720  1.00  1.05           H  
ATOM   3359 3HG1 VAL A 220      10.240  -6.443  53.607  1.00  1.05           H  
ATOM   3360 1HG2 VAL A 220      12.857  -7.760  53.686  1.00  1.05           H  
ATOM   3361 2HG2 VAL A 220      12.061  -6.957  55.020  1.00  1.05           H  
ATOM   3362 3HG2 VAL A 220      12.630  -8.623  55.185  1.00  1.05           H  
ATOM   3363  N   PRO A 221       7.512  -7.901  54.901  1.00  1.02           N  
ATOM   3364  CA  PRO A 221       6.132  -8.090  54.495  1.00  1.02           C  
ATOM   3365  C   PRO A 221       6.049  -8.594  53.069  1.00  1.02           C  
ATOM   3366  O   PRO A 221       6.751  -8.098  52.185  1.00  1.02           O  
ATOM   3367  CB  PRO A 221       5.554  -6.675  54.619  1.00  1.02           C  
ATOM   3368  CG  PRO A 221       6.386  -6.023  55.698  1.00  1.02           C  
ATOM   3369  CD  PRO A 221       7.784  -6.563  55.496  1.00  1.02           C  
ATOM   3370  HA  PRO A 221       5.641  -8.791  55.189  1.00  1.02           H  
ATOM   3371 1HB  PRO A 221       5.628  -6.153  53.652  1.00  1.02           H  
ATOM   3372 2HB  PRO A 221       4.486  -6.726  54.873  1.00  1.02           H  
ATOM   3373 1HG  PRO A 221       6.336  -4.926  55.602  1.00  1.02           H  
ATOM   3374 2HG  PRO A 221       5.978  -6.273  56.690  1.00  1.02           H  
ATOM   3375 1HD  PRO A 221       8.353  -5.921  54.816  1.00  1.02           H  
ATOM   3376 2HD  PRO A 221       8.238  -6.645  56.494  1.00  1.02           H  
ATOM   3377  N   ASP A 222       5.136  -9.530  52.818  1.00  0.96           N  
ATOM   3378  CA  ASP A 222       4.992 -10.116  51.483  1.00  0.96           C  
ATOM   3379  C   ASP A 222       4.232  -9.222  50.515  1.00  0.96           C  
ATOM   3380  O   ASP A 222       3.147  -9.573  50.047  1.00  0.96           O  
ATOM   3381  CB  ASP A 222       4.254 -11.463  51.595  1.00  0.96           C  
ATOM   3382  CG  ASP A 222       4.190 -12.289  50.291  1.00  0.96           C  
ATOM   3383  OD1 ASP A 222       4.961 -12.057  49.389  1.00  0.96           O  
ATOM   3384  OD2 ASP A 222       3.347 -13.151  50.213  1.00  0.96           O  
ATOM   3385  H   ASP A 222       4.563  -9.878  53.571  1.00  0.96           H  
ATOM   3386  HA  ASP A 222       5.989 -10.287  51.077  1.00  0.96           H  
ATOM   3387 1HB  ASP A 222       4.738 -12.070  52.361  1.00  0.96           H  
ATOM   3388 2HB  ASP A 222       3.233 -11.280  51.929  1.00  0.96           H  
ATOM   3389  N   GLY A 223       4.828  -8.079  50.200  1.00  0.88           N  
ATOM   3390  CA  GLY A 223       4.245  -7.152  49.245  1.00  0.88           C  
ATOM   3391  C   GLY A 223       4.865  -7.400  47.883  1.00  0.88           C  
ATOM   3392  O   GLY A 223       5.876  -8.101  47.769  1.00  0.88           O  
ATOM   3393  H   GLY A 223       5.715  -7.877  50.657  1.00  0.88           H  
ATOM   3394 1HA  GLY A 223       3.163  -7.282  49.195  1.00  0.88           H  
ATOM   3395 2HA  GLY A 223       4.435  -6.127  49.559  1.00  0.88           H  
ATOM   3396  N   LEU A 224       4.314  -6.772  46.859  1.00  0.81           N  
ATOM   3397  CA  LEU A 224       4.839  -6.897  45.513  1.00  0.81           C  
ATOM   3398  C   LEU A 224       6.260  -6.365  45.459  1.00  0.81           C  
ATOM   3399  O   LEU A 224       7.084  -6.893  44.727  1.00  0.81           O  
ATOM   3400  CB  LEU A 224       4.014  -6.110  44.511  1.00  0.81           C  
ATOM   3401  CG  LEU A 224       4.309  -6.339  43.079  1.00  0.81           C  
ATOM   3402  CD1 LEU A 224       3.917  -7.751  42.707  1.00  0.81           C  
ATOM   3403  CD2 LEU A 224       3.620  -5.332  42.266  1.00  0.81           C  
ATOM   3404  H   LEU A 224       3.494  -6.207  47.019  1.00  0.81           H  
ATOM   3405  HA  LEU A 224       4.836  -7.948  45.233  1.00  0.81           H  
ATOM   3406 1HB  LEU A 224       2.989  -6.345  44.686  1.00  0.81           H  
ATOM   3407 2HB  LEU A 224       4.172  -5.087  44.675  1.00  0.81           H  
ATOM   3408  HG  LEU A 224       5.379  -6.240  42.923  1.00  0.81           H  
ATOM   3409 1HD1 LEU A 224       4.153  -7.931  41.657  1.00  0.81           H  
ATOM   3410 2HD1 LEU A 224       4.450  -8.459  43.335  1.00  0.81           H  
ATOM   3411 3HD1 LEU A 224       2.850  -7.878  42.855  1.00  0.81           H  
ATOM   3412 1HD2 LEU A 224       3.887  -5.506  41.261  1.00  0.81           H  
ATOM   3413 2HD2 LEU A 224       2.548  -5.415  42.390  1.00  0.81           H  
ATOM   3414 3HD2 LEU A 224       3.942  -4.344  42.555  1.00  0.81           H  
ATOM   3415  N   ILE A 225       6.568  -5.311  46.232  1.00  0.76           N  
ATOM   3416  CA  ILE A 225       7.906  -4.751  46.140  1.00  0.76           C  
ATOM   3417  C   ILE A 225       8.907  -5.776  46.629  1.00  0.76           C  
ATOM   3418  O   ILE A 225       9.956  -5.979  46.014  1.00  0.76           O  
ATOM   3419  CB  ILE A 225       8.070  -3.491  46.982  1.00  0.76           C  
ATOM   3420  CG1 ILE A 225       7.220  -2.395  46.438  1.00  0.76           C  
ATOM   3421  CG2 ILE A 225       9.535  -3.069  46.867  1.00  0.76           C  
ATOM   3422  CD1 ILE A 225       7.096  -1.218  47.344  1.00  0.76           C  
ATOM   3423  H   ILE A 225       5.880  -4.884  46.856  1.00  0.76           H  
ATOM   3424  HA  ILE A 225       8.122  -4.513  45.104  1.00  0.76           H  
ATOM   3425  HB  ILE A 225       7.787  -3.670  48.017  1.00  0.76           H  
ATOM   3426 1HG1 ILE A 225       7.639  -2.068  45.532  1.00  0.76           H  
ATOM   3427 2HG1 ILE A 225       6.227  -2.792  46.246  1.00  0.76           H  
ATOM   3428 1HG2 ILE A 225       9.690  -2.156  47.420  1.00  0.76           H  
ATOM   3429 2HG2 ILE A 225      10.180  -3.853  47.258  1.00  0.76           H  
ATOM   3430 3HG2 ILE A 225       9.772  -2.894  45.819  1.00  0.76           H  
ATOM   3431 1HD1 ILE A 225       6.469  -0.476  46.879  1.00  0.76           H  
ATOM   3432 2HD1 ILE A 225       6.647  -1.534  48.290  1.00  0.76           H  
ATOM   3433 3HD1 ILE A 225       8.083  -0.798  47.528  1.00  0.76           H  
ATOM   3434  N   ALA A 226       8.594  -6.414  47.756  1.00  0.71           N  
ATOM   3435  CA  ALA A 226       9.467  -7.432  48.303  1.00  0.71           C  
ATOM   3436  C   ALA A 226       9.614  -8.557  47.290  1.00  0.71           C  
ATOM   3437  O   ALA A 226      10.715  -9.071  47.076  1.00  0.71           O  
ATOM   3438  CB  ALA A 226       8.900  -7.962  49.611  1.00  0.71           C  
ATOM   3439  H   ALA A 226       7.718  -6.206  48.214  1.00  0.71           H  
ATOM   3440  HA  ALA A 226      10.446  -6.992  48.481  1.00  0.71           H  
ATOM   3441 1HB  ALA A 226       9.562  -8.715  50.023  1.00  0.71           H  
ATOM   3442 2HB  ALA A 226       8.802  -7.141  50.322  1.00  0.71           H  
ATOM   3443 3HB  ALA A 226       7.915  -8.403  49.435  1.00  0.71           H  
ATOM   3444  N   ALA A 227       8.503  -8.909  46.629  1.00  0.69           N  
ATOM   3445  CA  ALA A 227       8.529  -9.949  45.620  1.00  0.69           C  
ATOM   3446  C   ALA A 227       9.427  -9.561  44.458  1.00  0.69           C  
ATOM   3447  O   ALA A 227      10.182 -10.391  43.975  1.00  0.69           O  
ATOM   3448  CB  ALA A 227       7.131 -10.238  45.123  1.00  0.69           C  
ATOM   3449  H   ALA A 227       7.613  -8.464  46.858  1.00  0.69           H  
ATOM   3450  HA  ALA A 227       8.932 -10.849  46.080  1.00  0.69           H  
ATOM   3451 1HB  ALA A 227       7.165 -11.042  44.398  1.00  0.69           H  
ATOM   3452 2HB  ALA A 227       6.515 -10.518  45.969  1.00  0.69           H  
ATOM   3453 3HB  ALA A 227       6.721  -9.355  44.658  1.00  0.69           H  
ATOM   3454  N   LEU A 228       9.382  -8.296  44.030  1.00  0.68           N  
ATOM   3455  CA  LEU A 228      10.222  -7.831  42.929  1.00  0.68           C  
ATOM   3456  C   LEU A 228      11.697  -7.896  43.323  1.00  0.68           C  
ATOM   3457  O   LEU A 228      12.549  -8.255  42.509  1.00  0.68           O  
ATOM   3458  CB  LEU A 228       9.824  -6.401  42.535  1.00  0.68           C  
ATOM   3459  CG  LEU A 228       8.436  -6.222  41.836  1.00  0.68           C  
ATOM   3460  CD1 LEU A 228       8.103  -4.727  41.736  1.00  0.68           C  
ATOM   3461  CD2 LEU A 228       8.475  -6.832  40.455  1.00  0.68           C  
ATOM   3462  H   LEU A 228       8.724  -7.650  44.461  1.00  0.68           H  
ATOM   3463  HA  LEU A 228      10.065  -8.486  42.074  1.00  0.68           H  
ATOM   3464 1HB  LEU A 228       9.815  -5.792  43.436  1.00  0.68           H  
ATOM   3465 2HB  LEU A 228      10.567  -6.006  41.874  1.00  0.68           H  
ATOM   3466  HG  LEU A 228       7.675  -6.715  42.416  1.00  0.68           H  
ATOM   3467 1HD1 LEU A 228       7.132  -4.595  41.257  1.00  0.68           H  
ATOM   3468 2HD1 LEU A 228       8.069  -4.304  42.735  1.00  0.68           H  
ATOM   3469 3HD1 LEU A 228       8.870  -4.216  41.151  1.00  0.68           H  
ATOM   3470 1HD2 LEU A 228       7.504  -6.709  39.978  1.00  0.68           H  
ATOM   3471 2HD2 LEU A 228       9.234  -6.330  39.869  1.00  0.68           H  
ATOM   3472 3HD2 LEU A 228       8.715  -7.889  40.527  1.00  0.68           H  
ATOM   3473  N   LEU A 229      11.991  -7.568  44.585  1.00  0.68           N  
ATOM   3474  CA  LEU A 229      13.346  -7.627  45.130  1.00  0.68           C  
ATOM   3475  C   LEU A 229      13.885  -9.060  45.237  1.00  0.68           C  
ATOM   3476  O   LEU A 229      15.080  -9.290  45.044  1.00  0.68           O  
ATOM   3477  CB  LEU A 229      13.384  -6.934  46.502  1.00  0.68           C  
ATOM   3478  CG  LEU A 229      13.232  -5.406  46.461  1.00  0.68           C  
ATOM   3479  CD1 LEU A 229      13.033  -4.832  47.861  1.00  0.68           C  
ATOM   3480  CD2 LEU A 229      14.487  -4.852  45.878  1.00  0.68           C  
ATOM   3481  H   LEU A 229      11.236  -7.245  45.191  1.00  0.68           H  
ATOM   3482  HA  LEU A 229      13.999  -7.075  44.457  1.00  0.68           H  
ATOM   3483 1HB  LEU A 229      12.583  -7.333  47.113  1.00  0.68           H  
ATOM   3484 2HB  LEU A 229      14.332  -7.163  46.978  1.00  0.68           H  
ATOM   3485  HG  LEU A 229      12.375  -5.138  45.844  1.00  0.68           H  
ATOM   3486 1HD1 LEU A 229      12.947  -3.744  47.806  1.00  0.68           H  
ATOM   3487 2HD1 LEU A 229      12.126  -5.243  48.296  1.00  0.68           H  
ATOM   3488 3HD1 LEU A 229      13.881  -5.092  48.482  1.00  0.68           H  
ATOM   3489 1HD2 LEU A 229      14.419  -3.785  45.819  1.00  0.68           H  
ATOM   3490 2HD2 LEU A 229      15.326  -5.127  46.512  1.00  0.68           H  
ATOM   3491 3HD2 LEU A 229      14.645  -5.259  44.888  1.00  0.68           H  
ATOM   3492  N   LYS A 230      13.007 -10.019  45.545  1.00  0.69           N  
ATOM   3493  CA  LYS A 230      13.396 -11.423  45.689  1.00  0.69           C  
ATOM   3494  C   LYS A 230      13.257 -12.259  44.408  1.00  0.69           C  
ATOM   3495  O   LYS A 230      13.916 -13.291  44.267  1.00  0.69           O  
ATOM   3496  CB  LYS A 230      12.569 -12.078  46.794  1.00  0.69           C  
ATOM   3497  CG  LYS A 230      12.843 -11.549  48.191  1.00  0.69           C  
ATOM   3498  CD  LYS A 230      12.082 -12.346  49.231  1.00  0.69           C  
ATOM   3499  CE  LYS A 230      10.620 -11.944  49.258  1.00  0.69           C  
ATOM   3500  NZ  LYS A 230       9.877 -12.632  50.356  1.00  0.69           N  
ATOM   3501  H   LYS A 230      12.040  -9.754  45.733  1.00  0.69           H  
ATOM   3502  HA  LYS A 230      14.445 -11.449  45.981  1.00  0.69           H  
ATOM   3503 1HB  LYS A 230      11.508 -11.912  46.583  1.00  0.69           H  
ATOM   3504 2HB  LYS A 230      12.741 -13.151  46.792  1.00  0.69           H  
ATOM   3505 1HG  LYS A 230      13.910 -11.600  48.403  1.00  0.69           H  
ATOM   3506 2HG  LYS A 230      12.528 -10.507  48.246  1.00  0.69           H  
ATOM   3507 1HD  LYS A 230      12.150 -13.406  48.991  1.00  0.69           H  
ATOM   3508 2HD  LYS A 230      12.511 -12.190  50.212  1.00  0.69           H  
ATOM   3509 1HE  LYS A 230      10.558 -10.868  49.407  1.00  0.69           H  
ATOM   3510 2HE  LYS A 230      10.157 -12.192  48.302  1.00  0.69           H  
ATOM   3511 1HZ  LYS A 230       8.909 -12.330  50.349  1.00  0.69           H  
ATOM   3512 2HZ  LYS A 230       9.918 -13.634  50.221  1.00  0.69           H  
ATOM   3513 3HZ  LYS A 230      10.294 -12.395  51.243  1.00  0.69           H  
ATOM   3514  N   ALA A 231      12.388 -11.842  43.490  1.00  0.71           N  
ATOM   3515  CA  ALA A 231      12.111 -12.597  42.273  1.00  0.71           C  
ATOM   3516  C   ALA A 231      13.379 -12.830  41.471  1.00  0.71           C  
ATOM   3517  O   ALA A 231      14.196 -11.923  41.292  1.00  0.71           O  
ATOM   3518  CB  ALA A 231      11.086 -11.855  41.431  1.00  0.71           C  
ATOM   3519  H   ALA A 231      11.859 -10.994  43.653  1.00  0.71           H  
ATOM   3520  HA  ALA A 231      11.710 -13.570  42.552  1.00  0.71           H  
ATOM   3521 1HB  ALA A 231      10.871 -12.416  40.534  1.00  0.71           H  
ATOM   3522 2HB  ALA A 231      10.169 -11.728  41.989  1.00  0.71           H  
ATOM   3523 3HB  ALA A 231      11.478 -10.879  41.162  1.00  0.71           H  
ATOM   3524  N   GLU A 232      13.507 -14.051  40.950  1.00  0.72           N  
ATOM   3525  CA  GLU A 232      14.669 -14.454  40.168  1.00  0.72           C  
ATOM   3526  C   GLU A 232      14.311 -15.426  39.050  1.00  0.72           C  
ATOM   3527  O   GLU A 232      13.573 -16.388  39.279  1.00  0.72           O  
ATOM   3528  CB  GLU A 232      15.680 -15.161  41.086  1.00  0.72           C  
ATOM   3529  CG  GLU A 232      16.987 -15.607  40.412  1.00  0.72           C  
ATOM   3530  CD  GLU A 232      17.932 -16.338  41.347  1.00  0.72           C  
ATOM   3531  OE1 GLU A 232      18.372 -15.770  42.324  1.00  0.72           O  
ATOM   3532  OE2 GLU A 232      18.219 -17.486  41.068  1.00  0.72           O  
ATOM   3533  H   GLU A 232      12.786 -14.733  41.130  1.00  0.72           H  
ATOM   3534  HA  GLU A 232      15.108 -13.562  39.737  1.00  0.72           H  
ATOM   3535 1HB  GLU A 232      15.934 -14.503  41.916  1.00  0.72           H  
ATOM   3536 2HB  GLU A 232      15.214 -16.047  41.512  1.00  0.72           H  
ATOM   3537 1HG  GLU A 232      16.752 -16.264  39.580  1.00  0.72           H  
ATOM   3538 2HG  GLU A 232      17.489 -14.731  40.007  1.00  0.72           H  
ATOM   3539  N   VAL A 233      14.844 -15.183  37.855  1.00  0.72           N  
ATOM   3540  CA  VAL A 233      14.634 -16.082  36.721  1.00  0.72           C  
ATOM   3541  C   VAL A 233      15.944 -16.485  36.078  1.00  0.72           C  
ATOM   3542  O   VAL A 233      16.685 -15.637  35.581  1.00  0.72           O  
ATOM   3543  CB  VAL A 233      13.747 -15.430  35.661  1.00  0.72           C  
ATOM   3544  CG1 VAL A 233      13.578 -16.353  34.492  1.00  0.72           C  
ATOM   3545  CG2 VAL A 233      12.404 -15.135  36.242  1.00  0.72           C  
ATOM   3546  H   VAL A 233      15.446 -14.362  37.761  1.00  0.72           H  
ATOM   3547  HA  VAL A 233      14.137 -16.983  37.081  1.00  0.72           H  
ATOM   3548  HB  VAL A 233      14.223 -14.515  35.314  1.00  0.72           H  
ATOM   3549 1HG1 VAL A 233      12.953 -15.879  33.737  1.00  0.72           H  
ATOM   3550 2HG1 VAL A 233      14.546 -16.582  34.072  1.00  0.72           H  
ATOM   3551 3HG1 VAL A 233      13.108 -17.278  34.824  1.00  0.72           H  
ATOM   3552 1HG2 VAL A 233      11.784 -14.674  35.498  1.00  0.72           H  
ATOM   3553 2HG2 VAL A 233      11.951 -16.067  36.565  1.00  0.72           H  
ATOM   3554 3HG2 VAL A 233      12.512 -14.481  37.082  1.00  0.72           H  
ATOM   3555  N   ASP A 234      16.226 -17.781  36.086  1.00  0.72           N  
ATOM   3556  CA  ASP A 234      17.459 -18.333  35.526  1.00  0.72           C  
ATOM   3557  C   ASP A 234      18.700 -17.614  36.063  1.00  0.72           C  
ATOM   3558  O   ASP A 234      19.671 -17.404  35.338  1.00  0.72           O  
ATOM   3559  CB  ASP A 234      17.438 -18.233  33.998  1.00  0.72           C  
ATOM   3560  CG  ASP A 234      16.310 -19.072  33.339  1.00  0.72           C  
ATOM   3561  OD1 ASP A 234      15.982 -20.102  33.873  1.00  0.72           O  
ATOM   3562  OD2 ASP A 234      15.772 -18.650  32.322  1.00  0.72           O  
ATOM   3563  H   ASP A 234      15.560 -18.412  36.510  1.00  0.72           H  
ATOM   3564  HA  ASP A 234      17.526 -19.384  35.806  1.00  0.72           H  
ATOM   3565 1HB  ASP A 234      17.339 -17.196  33.704  1.00  0.72           H  
ATOM   3566 2HB  ASP A 234      18.394 -18.583  33.609  1.00  0.72           H  
ATOM   3567  N   GLY A 235      18.672 -17.261  37.344  1.00  0.72           N  
ATOM   3568  CA  GLY A 235      19.780 -16.585  38.006  1.00  0.72           C  
ATOM   3569  C   GLY A 235      19.729 -15.047  37.932  1.00  0.72           C  
ATOM   3570  O   GLY A 235      20.504 -14.377  38.620  1.00  0.72           O  
ATOM   3571  H   GLY A 235      17.847 -17.467  37.891  1.00  0.72           H  
ATOM   3572 1HA  GLY A 235      19.798 -16.890  39.053  1.00  0.72           H  
ATOM   3573 2HA  GLY A 235      20.715 -16.931  37.569  1.00  0.72           H  
ATOM   3574  N   GLU A 236      18.841 -14.471  37.114  1.00  0.73           N  
ATOM   3575  CA  GLU A 236      18.789 -13.013  37.016  1.00  0.73           C  
ATOM   3576  C   GLU A 236      17.748 -12.399  37.938  1.00  0.73           C  
ATOM   3577  O   GLU A 236      16.644 -12.916  38.098  1.00  0.73           O  
ATOM   3578  CB  GLU A 236      18.548 -12.555  35.577  1.00  0.73           C  
ATOM   3579  CG  GLU A 236      19.706 -12.861  34.611  1.00  0.73           C  
ATOM   3580  CD  GLU A 236      19.485 -12.294  33.230  1.00  0.73           C  
ATOM   3581  OE1 GLU A 236      19.275 -11.112  33.131  1.00  0.73           O  
ATOM   3582  OE2 GLU A 236      19.519 -13.038  32.275  1.00  0.73           O  
ATOM   3583  H   GLU A 236      18.209 -15.035  36.549  1.00  0.73           H  
ATOM   3584  HA  GLU A 236      19.760 -12.621  37.318  1.00  0.73           H  
ATOM   3585 1HB  GLU A 236      17.661 -13.051  35.195  1.00  0.73           H  
ATOM   3586 2HB  GLU A 236      18.358 -11.482  35.560  1.00  0.73           H  
ATOM   3587 1HG  GLU A 236      20.628 -12.452  35.021  1.00  0.73           H  
ATOM   3588 2HG  GLU A 236      19.819 -13.945  34.540  1.00  0.73           H  
ATOM   3589  N   GLN A 237      18.102 -11.263  38.525  1.00  0.74           N  
ATOM   3590  CA  GLN A 237      17.227 -10.526  39.435  1.00  0.74           C  
ATOM   3591  C   GLN A 237      17.081  -9.093  38.964  1.00  0.74           C  
ATOM   3592  O   GLN A 237      17.895  -8.615  38.177  1.00  0.74           O  
ATOM   3593  CB  GLN A 237      17.779 -10.549  40.863  1.00  0.74           C  
ATOM   3594  CG  GLN A 237      17.882 -11.946  41.471  1.00  0.74           C  
ATOM   3595  CD  GLN A 237      18.433 -11.943  42.894  1.00  0.74           C  
ATOM   3596  OE1 GLN A 237      18.750 -10.888  43.456  1.00  0.74           O  
ATOM   3597  NE2 GLN A 237      18.567 -13.126  43.481  1.00  0.74           N  
ATOM   3598  H   GLN A 237      19.026 -10.898  38.340  1.00  0.74           H  
ATOM   3599  HA  GLN A 237      16.237 -10.988  39.435  1.00  0.74           H  
ATOM   3600 1HB  GLN A 237      18.769 -10.097  40.878  1.00  0.74           H  
ATOM   3601 2HB  GLN A 237      17.135  -9.949  41.511  1.00  0.74           H  
ATOM   3602 1HG  GLN A 237      16.882 -12.373  41.499  1.00  0.74           H  
ATOM   3603 2HG  GLN A 237      18.534 -12.569  40.857  1.00  0.74           H  
ATOM   3604 1HE2 GLN A 237      18.923 -13.190  44.408  1.00  0.74           H  
ATOM   3605 2HE2 GLN A 237      18.314 -13.990  42.982  1.00  0.74           H  
ATOM   3606  N   LEU A 238      16.059  -8.399  39.440  1.00  0.76           N  
ATOM   3607  CA  LEU A 238      15.899  -6.993  39.085  1.00  0.76           C  
ATOM   3608  C   LEU A 238      16.865  -6.137  39.895  1.00  0.76           C  
ATOM   3609  O   LEU A 238      17.115  -6.426  41.067  1.00  0.76           O  
ATOM   3610  CB  LEU A 238      14.478  -6.518  39.398  1.00  0.76           C  
ATOM   3611  CG  LEU A 238      13.371  -7.197  38.676  1.00  0.76           C  
ATOM   3612  CD1 LEU A 238      12.059  -6.619  39.124  1.00  0.76           C  
ATOM   3613  CD2 LEU A 238      13.593  -7.064  37.210  1.00  0.76           C  
ATOM   3614  H   LEU A 238      15.400  -8.839  40.071  1.00  0.76           H  
ATOM   3615  HA  LEU A 238      16.115  -6.859  38.024  1.00  0.76           H  
ATOM   3616 1HB  LEU A 238      14.299  -6.656  40.466  1.00  0.76           H  
ATOM   3617 2HB  LEU A 238      14.417  -5.447  39.179  1.00  0.76           H  
ATOM   3618  HG  LEU A 238      13.359  -8.210  38.943  1.00  0.76           H  
ATOM   3619 1HD1 LEU A 238      11.247  -7.132  38.614  1.00  0.76           H  
ATOM   3620 2HD1 LEU A 238      11.965  -6.762  40.195  1.00  0.76           H  
ATOM   3621 3HD1 LEU A 238      12.031  -5.556  38.894  1.00  0.76           H  
ATOM   3622 1HD2 LEU A 238      12.793  -7.568  36.660  1.00  0.76           H  
ATOM   3623 2HD2 LEU A 238      13.615  -6.009  36.953  1.00  0.76           H  
ATOM   3624 3HD2 LEU A 238      14.551  -7.516  36.953  1.00  0.76           H  
ATOM   3625  N   THR A 239      17.372  -5.060  39.305  1.00  0.78           N  
ATOM   3626  CA  THR A 239      18.204  -4.148  40.074  1.00  0.78           C  
ATOM   3627  C   THR A 239      17.306  -3.263  40.897  1.00  0.78           C  
ATOM   3628  O   THR A 239      16.112  -3.172  40.616  1.00  0.78           O  
ATOM   3629  CB  THR A 239      19.065  -3.279  39.155  1.00  0.78           C  
ATOM   3630  OG1 THR A 239      18.193  -2.493  38.320  1.00  0.78           O  
ATOM   3631  CG2 THR A 239      19.950  -4.143  38.284  1.00  0.78           C  
ATOM   3632  H   THR A 239      17.172  -4.853  38.318  1.00  0.78           H  
ATOM   3633  HA  THR A 239      18.847  -4.722  40.742  1.00  0.78           H  
ATOM   3634  HB  THR A 239      19.681  -2.613  39.755  1.00  0.78           H  
ATOM   3635  HG1 THR A 239      17.770  -3.110  37.662  1.00  0.78           H  
ATOM   3636 1HG2 THR A 239      20.548  -3.510  37.628  1.00  0.78           H  
ATOM   3637 2HG2 THR A 239      20.609  -4.742  38.912  1.00  0.78           H  
ATOM   3638 3HG2 THR A 239      19.324  -4.803  37.679  1.00  0.78           H  
ATOM   3639  N   LEU A 240      17.864  -2.550  41.868  1.00  0.81           N  
ATOM   3640  CA  LEU A 240      17.012  -1.686  42.668  1.00  0.81           C  
ATOM   3641  C   LEU A 240      16.407  -0.597  41.796  1.00  0.81           C  
ATOM   3642  O   LEU A 240      15.241  -0.235  41.958  1.00  0.81           O  
ATOM   3643  CB  LEU A 240      17.815  -1.076  43.813  1.00  0.81           C  
ATOM   3644  CG  LEU A 240      18.304  -2.104  44.835  1.00  0.81           C  
ATOM   3645  CD1 LEU A 240      19.157  -1.425  45.890  1.00  0.81           C  
ATOM   3646  CD2 LEU A 240      17.139  -2.790  45.424  1.00  0.81           C  
ATOM   3647  H   LEU A 240      18.850  -2.635  42.070  1.00  0.81           H  
ATOM   3648  HA  LEU A 240      16.201  -2.284  43.085  1.00  0.81           H  
ATOM   3649 1HB  LEU A 240      18.681  -0.557  43.405  1.00  0.81           H  
ATOM   3650 2HB  LEU A 240      17.190  -0.348  44.334  1.00  0.81           H  
ATOM   3651  HG  LEU A 240      18.927  -2.841  44.329  1.00  0.81           H  
ATOM   3652 1HD1 LEU A 240      19.512  -2.165  46.598  1.00  0.81           H  
ATOM   3653 2HD1 LEU A 240      20.010  -0.942  45.417  1.00  0.81           H  
ATOM   3654 3HD1 LEU A 240      18.559  -0.673  46.419  1.00  0.81           H  
ATOM   3655 1HD2 LEU A 240      17.474  -3.522  46.116  1.00  0.81           H  
ATOM   3656 2HD2 LEU A 240      16.528  -2.072  45.933  1.00  0.81           H  
ATOM   3657 3HD2 LEU A 240      16.569  -3.271  44.632  1.00  0.81           H  
ATOM   3658  N   ASP A 241      17.192  -0.097  40.833  1.00  0.83           N  
ATOM   3659  CA  ASP A 241      16.690   0.945  39.950  1.00  0.83           C  
ATOM   3660  C   ASP A 241      15.507   0.435  39.154  1.00  0.83           C  
ATOM   3661  O   ASP A 241      14.521   1.139  39.001  1.00  0.83           O  
ATOM   3662  CB  ASP A 241      17.771   1.419  38.980  1.00  0.83           C  
ATOM   3663  CG  ASP A 241      18.866   2.251  39.639  1.00  0.83           C  
ATOM   3664  OD1 ASP A 241      18.681   2.681  40.755  1.00  0.83           O  
ATOM   3665  OD2 ASP A 241      19.880   2.453  39.016  1.00  0.83           O  
ATOM   3666  H   ASP A 241      18.134  -0.441  40.725  1.00  0.83           H  
ATOM   3667  HA  ASP A 241      16.359   1.788  40.553  1.00  0.83           H  
ATOM   3668 1HB  ASP A 241      18.232   0.548  38.507  1.00  0.83           H  
ATOM   3669 2HB  ASP A 241      17.310   2.008  38.188  1.00  0.83           H  
ATOM   3670  N   GLU A 242      15.569  -0.810  38.687  1.00  0.85           N  
ATOM   3671  CA  GLU A 242      14.433  -1.364  37.956  1.00  0.85           C  
ATOM   3672  C   GLU A 242      13.213  -1.548  38.868  1.00  0.85           C  
ATOM   3673  O   GLU A 242      12.092  -1.198  38.486  1.00  0.85           O  
ATOM   3674  CB  GLU A 242      14.862  -2.661  37.272  1.00  0.85           C  
ATOM   3675  CG  GLU A 242      15.803  -2.418  36.089  1.00  0.85           C  
ATOM   3676  CD  GLU A 242      16.546  -3.624  35.636  1.00  0.85           C  
ATOM   3677  OE1 GLU A 242      17.009  -4.353  36.495  1.00  0.85           O  
ATOM   3678  OE2 GLU A 242      16.688  -3.817  34.454  1.00  0.85           O  
ATOM   3679  H   GLU A 242      16.414  -1.372  38.817  1.00  0.85           H  
ATOM   3680  HA  GLU A 242      14.154  -0.656  37.175  1.00  0.85           H  
ATOM   3681 1HB  GLU A 242      15.370  -3.300  37.992  1.00  0.85           H  
ATOM   3682 2HB  GLU A 242      13.988  -3.199  36.918  1.00  0.85           H  
ATOM   3683 1HG  GLU A 242      15.207  -2.045  35.252  1.00  0.85           H  
ATOM   3684 2HG  GLU A 242      16.512  -1.637  36.363  1.00  0.85           H  
ATOM   3685  N   VAL A 243      13.430  -1.991  40.111  1.00  0.86           N  
ATOM   3686  CA  VAL A 243      12.305  -2.212  41.018  1.00  0.86           C  
ATOM   3687  C   VAL A 243      11.549  -0.909  41.247  1.00  0.86           C  
ATOM   3688  O   VAL A 243      10.322  -0.900  41.165  1.00  0.86           O  
ATOM   3689  CB  VAL A 243      12.765  -2.811  42.357  1.00  0.86           C  
ATOM   3690  CG1 VAL A 243      11.594  -2.834  43.356  1.00  0.86           C  
ATOM   3691  CG2 VAL A 243      13.266  -4.227  42.123  1.00  0.86           C  
ATOM   3692  H   VAL A 243      14.380  -2.237  40.397  1.00  0.86           H  
ATOM   3693  HA  VAL A 243      11.626  -2.926  40.550  1.00  0.86           H  
ATOM   3694  HB  VAL A 243      13.561  -2.194  42.777  1.00  0.86           H  
ATOM   3695 1HG1 VAL A 243      11.928  -3.254  44.301  1.00  0.86           H  
ATOM   3696 2HG1 VAL A 243      11.238  -1.820  43.517  1.00  0.86           H  
ATOM   3697 3HG1 VAL A 243      10.784  -3.441  42.959  1.00  0.86           H  
ATOM   3698 1HG2 VAL A 243      13.589  -4.656  43.049  1.00  0.86           H  
ATOM   3699 2HG2 VAL A 243      12.475  -4.828  41.711  1.00  0.86           H  
ATOM   3700 3HG2 VAL A 243      14.095  -4.208  41.431  1.00  0.86           H  
ATOM   3701  N   ILE A 244      12.284   0.194  41.447  1.00  0.88           N  
ATOM   3702  CA  ILE A 244      11.728   1.544  41.637  1.00  0.88           C  
ATOM   3703  C   ILE A 244      10.802   1.923  40.480  1.00  0.88           C  
ATOM   3704  O   ILE A 244       9.615   1.682  40.687  1.00  0.88           O  
ATOM   3705  CB  ILE A 244      12.858   2.568  41.826  1.00  0.88           C  
ATOM   3706  CG1 ILE A 244      13.534   2.284  43.190  1.00  0.88           C  
ATOM   3707  CG2 ILE A 244      12.319   4.026  41.745  1.00  0.88           C  
ATOM   3708  CD1 ILE A 244      14.845   2.980  43.388  1.00  0.88           C  
ATOM   3709  H   ILE A 244      13.302   0.087  41.484  1.00  0.88           H  
ATOM   3710  HA  ILE A 244      11.134   1.537  42.552  1.00  0.88           H  
ATOM   3711  HB  ILE A 244      13.610   2.414  41.050  1.00  0.88           H  
ATOM   3712 1HG1 ILE A 244      12.859   2.593  43.989  1.00  0.88           H  
ATOM   3713 2HG1 ILE A 244      13.700   1.215  43.276  1.00  0.88           H  
ATOM   3714 1HG2 ILE A 244      13.145   4.723  41.880  1.00  0.88           H  
ATOM   3715 2HG2 ILE A 244      11.864   4.190  40.773  1.00  0.88           H  
ATOM   3716 3HG2 ILE A 244      11.580   4.192  42.521  1.00  0.88           H  
ATOM   3717 1HD1 ILE A 244      15.257   2.718  44.362  1.00  0.88           H  
ATOM   3718 2HD1 ILE A 244      15.539   2.662  42.611  1.00  0.88           H  
ATOM   3719 3HD1 ILE A 244      14.702   4.055  43.327  1.00  0.88           H  
ATOM   3720  N   ARG A 245      11.334   1.606  39.295  1.00  0.90           N  
ATOM   3721  CA  ARG A 245      10.837   2.320  38.139  1.00  0.90           C  
ATOM   3722  C   ARG A 245       9.633   1.502  37.711  1.00  0.90           C  
ATOM   3723  O   ARG A 245       8.640   2.022  37.177  1.00  0.90           O  
ATOM   3724  CB  ARG A 245      11.902   2.422  37.065  1.00  0.90           C  
ATOM   3725  CG  ARG A 245      13.096   3.291  37.501  1.00  0.90           C  
ATOM   3726  CD  ARG A 245      12.827   4.740  37.490  1.00  0.90           C  
ATOM   3727  NE  ARG A 245      13.996   5.484  37.933  1.00  0.90           N  
ATOM   3728  CZ  ARG A 245      14.078   6.823  38.033  1.00  0.90           C  
ATOM   3729  NH1 ARG A 245      13.061   7.574  37.700  1.00  0.90           N  
ATOM   3730  NH2 ARG A 245      15.196   7.381  38.463  1.00  0.90           N  
ATOM   3731  H   ARG A 245      11.339   0.606  39.086  1.00  0.90           H  
ATOM   3732  HA  ARG A 245      10.518   3.317  38.425  1.00  0.90           H  
ATOM   3733 1HB  ARG A 245      12.286   1.424  36.832  1.00  0.90           H  
ATOM   3734 2HB  ARG A 245      11.484   2.841  36.148  1.00  0.90           H  
ATOM   3735 1HG  ARG A 245      13.295   3.073  38.538  1.00  0.90           H  
ATOM   3736 2HG  ARG A 245      13.977   3.074  36.918  1.00  0.90           H  
ATOM   3737 1HD  ARG A 245      12.592   5.052  36.478  1.00  0.90           H  
ATOM   3738 2HD  ARG A 245      11.998   4.972  38.155  1.00  0.90           H  
ATOM   3739  HE  ARG A 245      14.810   4.947  38.204  1.00  0.90           H  
ATOM   3740 1HH1 ARG A 245      12.207   7.152  37.372  1.00  0.90           H  
ATOM   3741 2HH1 ARG A 245      13.132   8.580  37.768  1.00  0.90           H  
ATOM   3742 1HH2 ARG A 245      15.985   6.802  38.718  1.00  0.90           H  
ATOM   3743 2HH2 ARG A 245      15.264   8.385  38.536  1.00  0.90           H  
ATOM   3744  N   PHE A 246       9.710   0.193  38.004  1.00  0.93           N  
ATOM   3745  CA  PHE A 246       8.609  -0.705  37.709  1.00  0.93           C  
ATOM   3746  C   PHE A 246       7.456  -0.379  38.640  1.00  0.93           C  
ATOM   3747  O   PHE A 246       6.319  -0.304  38.193  1.00  0.93           O  
ATOM   3748  CB  PHE A 246       8.973  -2.180  37.902  1.00  0.93           C  
ATOM   3749  CG  PHE A 246       9.957  -2.730  36.908  1.00  0.93           C  
ATOM   3750  CD1 PHE A 246      10.468  -1.958  35.877  1.00  0.93           C  
ATOM   3751  CD2 PHE A 246      10.354  -4.032  36.996  1.00  0.93           C  
ATOM   3752  CE1 PHE A 246      11.372  -2.500  34.982  1.00  0.93           C  
ATOM   3753  CE2 PHE A 246      11.235  -4.567  36.088  1.00  0.93           C  
ATOM   3754  CZ  PHE A 246      11.744  -3.801  35.094  1.00  0.93           C  
ATOM   3755  H   PHE A 246      10.560  -0.183  38.423  1.00  0.93           H  
ATOM   3756  HA  PHE A 246       8.287  -0.548  36.681  1.00  0.93           H  
ATOM   3757 1HB  PHE A 246       9.399  -2.309  38.900  1.00  0.93           H  
ATOM   3758 2HB  PHE A 246       8.067  -2.785  37.857  1.00  0.93           H  
ATOM   3759  HD1 PHE A 246      10.166  -0.921  35.791  1.00  0.93           H  
ATOM   3760  HD2 PHE A 246       9.955  -4.648  37.799  1.00  0.93           H  
ATOM   3761  HE1 PHE A 246      11.786  -1.887  34.182  1.00  0.93           H  
ATOM   3762  HE2 PHE A 246      11.525  -5.600  36.167  1.00  0.93           H  
ATOM   3763  HZ  PHE A 246      12.438  -4.221  34.398  1.00  0.93           H  
ATOM   3764  N   CYS A 247       7.740  -0.138  39.930  1.00  0.96           N  
ATOM   3765  CA  CYS A 247       6.681   0.157  40.890  1.00  0.96           C  
ATOM   3766  C   CYS A 247       6.003   1.453  40.510  1.00  0.96           C  
ATOM   3767  O   CYS A 247       4.780   1.588  40.591  1.00  0.96           O  
ATOM   3768  CB  CYS A 247       7.231   0.280  42.297  1.00  0.96           C  
ATOM   3769  SG  CYS A 247       7.860  -1.247  42.942  1.00  0.96           S  
ATOM   3770  H   CYS A 247       8.706  -0.184  40.274  1.00  0.96           H  
ATOM   3771  HA  CYS A 247       5.952  -0.642  40.875  1.00  0.96           H  
ATOM   3772 1HB  CYS A 247       8.006   1.033  42.355  1.00  0.96           H  
ATOM   3773 2HB  CYS A 247       6.432   0.577  42.932  1.00  0.96           H  
ATOM   3774  HG  CYS A 247       8.952  -1.260  42.142  1.00  0.96           H  
ATOM   3775  N   ILE A 248       6.782   2.404  40.013  1.00  1.00           N  
ATOM   3776  CA  ILE A 248       6.187   3.658  39.598  1.00  1.00           C  
ATOM   3777  C   ILE A 248       5.239   3.425  38.454  1.00  1.00           C  
ATOM   3778  O   ILE A 248       4.087   3.849  38.490  1.00  1.00           O  
ATOM   3779  CB  ILE A 248       7.216   4.695  39.168  1.00  1.00           C  
ATOM   3780  CG1 ILE A 248       8.024   5.074  40.333  1.00  1.00           C  
ATOM   3781  CG2 ILE A 248       6.486   5.878  38.558  1.00  1.00           C  
ATOM   3782  CD1 ILE A 248       9.219   5.870  40.019  1.00  1.00           C  
ATOM   3783  H   ILE A 248       7.791   2.238  39.970  1.00  1.00           H  
ATOM   3784  HA  ILE A 248       5.614   4.064  40.436  1.00  1.00           H  
ATOM   3785  HB  ILE A 248       7.900   4.265  38.433  1.00  1.00           H  
ATOM   3786 1HG1 ILE A 248       7.406   5.622  40.990  1.00  1.00           H  
ATOM   3787 2HG1 ILE A 248       8.350   4.161  40.837  1.00  1.00           H  
ATOM   3788 1HG2 ILE A 248       7.194   6.645  38.263  1.00  1.00           H  
ATOM   3789 2HG2 ILE A 248       5.917   5.548  37.690  1.00  1.00           H  
ATOM   3790 3HG2 ILE A 248       5.816   6.272  39.262  1.00  1.00           H  
ATOM   3791 1HD1 ILE A 248       9.735   6.081  40.934  1.00  1.00           H  
ATOM   3792 2HD1 ILE A 248       9.866   5.313  39.363  1.00  1.00           H  
ATOM   3793 3HD1 ILE A 248       8.923   6.802  39.535  1.00  1.00           H  
ATOM   3794  N   THR A 249       5.715   2.688  37.452  1.00  1.05           N  
ATOM   3795  CA  THR A 249       4.917   2.392  36.284  1.00  1.05           C  
ATOM   3796  C   THR A 249       3.653   1.672  36.688  1.00  1.05           C  
ATOM   3797  O   THR A 249       2.565   2.007  36.231  1.00  1.05           O  
ATOM   3798  CB  THR A 249       5.718   1.527  35.313  1.00  1.05           C  
ATOM   3799  OG1 THR A 249       6.884   2.244  34.944  1.00  1.05           O  
ATOM   3800  CG2 THR A 249       4.902   1.200  34.058  1.00  1.05           C  
ATOM   3801  H   THR A 249       6.677   2.351  37.486  1.00  1.05           H  
ATOM   3802  HA  THR A 249       4.646   3.327  35.797  1.00  1.05           H  
ATOM   3803  HB  THR A 249       6.008   0.602  35.805  1.00  1.05           H  
ATOM   3804  HG1 THR A 249       7.481   2.322  35.730  1.00  1.05           H  
ATOM   3805 1HG2 THR A 249       5.502   0.591  33.381  1.00  1.05           H  
ATOM   3806 2HG2 THR A 249       4.004   0.649  34.345  1.00  1.05           H  
ATOM   3807 3HG2 THR A 249       4.618   2.124  33.559  1.00  1.05           H  
ATOM   3808  N   LEU A 250       3.782   0.702  37.581  1.00  1.10           N  
ATOM   3809  CA  LEU A 250       2.640  -0.049  38.044  1.00  1.10           C  
ATOM   3810  C   LEU A 250       1.616   0.809  38.740  1.00  1.10           C  
ATOM   3811  O   LEU A 250       0.422   0.661  38.493  1.00  1.10           O  
ATOM   3812  CB  LEU A 250       3.109  -1.129  38.995  1.00  1.10           C  
ATOM   3813  CG  LEU A 250       3.841  -2.240  38.361  1.00  1.10           C  
ATOM   3814  CD1 LEU A 250       4.468  -3.095  39.444  1.00  1.10           C  
ATOM   3815  CD2 LEU A 250       2.838  -2.980  37.512  1.00  1.10           C  
ATOM   3816  H   LEU A 250       4.707   0.465  37.930  1.00  1.10           H  
ATOM   3817  HA  LEU A 250       2.167  -0.513  37.180  1.00  1.10           H  
ATOM   3818 1HB  LEU A 250       3.747  -0.681  39.750  1.00  1.10           H  
ATOM   3819 2HB  LEU A 250       2.253  -1.555  39.474  1.00  1.10           H  
ATOM   3820  HG  LEU A 250       4.632  -1.883  37.724  1.00  1.10           H  
ATOM   3821 1HD1 LEU A 250       5.002  -3.913  38.992  1.00  1.10           H  
ATOM   3822 2HD1 LEU A 250       5.162  -2.504  40.012  1.00  1.10           H  
ATOM   3823 3HD1 LEU A 250       3.701  -3.457  40.097  1.00  1.10           H  
ATOM   3824 1HD2 LEU A 250       3.310  -3.810  37.054  1.00  1.10           H  
ATOM   3825 2HD2 LEU A 250       2.023  -3.317  38.118  1.00  1.10           H  
ATOM   3826 3HD2 LEU A 250       2.447  -2.308  36.748  1.00  1.10           H  
ATOM   3827  N   VAL A 251       2.044   1.753  39.571  1.00  1.15           N  
ATOM   3828  CA  VAL A 251       1.043   2.589  40.199  1.00  1.15           C  
ATOM   3829  C   VAL A 251       0.358   3.484  39.201  1.00  1.15           C  
ATOM   3830  O   VAL A 251      -0.863   3.634  39.256  1.00  1.15           O  
ATOM   3831  CB  VAL A 251       1.585   3.512  41.282  1.00  1.15           C  
ATOM   3832  CG1 VAL A 251       0.436   4.440  41.687  1.00  1.15           C  
ATOM   3833  CG2 VAL A 251       2.069   2.707  42.450  1.00  1.15           C  
ATOM   3834  H   VAL A 251       3.037   1.865  39.780  1.00  1.15           H  
ATOM   3835  HA  VAL A 251       0.296   1.940  40.654  1.00  1.15           H  
ATOM   3836  HB  VAL A 251       2.405   4.118  40.879  1.00  1.15           H  
ATOM   3837 1HG1 VAL A 251       0.743   5.111  42.421  1.00  1.15           H  
ATOM   3838 2HG1 VAL A 251       0.101   5.000  40.818  1.00  1.15           H  
ATOM   3839 3HG1 VAL A 251      -0.391   3.843  42.072  1.00  1.15           H  
ATOM   3840 1HG2 VAL A 251       2.437   3.366  43.219  1.00  1.15           H  
ATOM   3841 2HG2 VAL A 251       1.248   2.109  42.844  1.00  1.15           H  
ATOM   3842 3HG2 VAL A 251       2.870   2.059  42.114  1.00  1.15           H  
ATOM   3843  N   VAL A 252       1.133   4.103  38.309  1.00  1.20           N  
ATOM   3844  CA  VAL A 252       0.557   5.049  37.374  1.00  1.20           C  
ATOM   3845  C   VAL A 252      -0.312   4.346  36.345  1.00  1.20           C  
ATOM   3846  O   VAL A 252      -1.491   4.661  36.179  1.00  1.20           O  
ATOM   3847  CB  VAL A 252       1.673   5.792  36.616  1.00  1.20           C  
ATOM   3848  CG1 VAL A 252       1.046   6.709  35.544  1.00  1.20           C  
ATOM   3849  CG2 VAL A 252       2.552   6.572  37.587  1.00  1.20           C  
ATOM   3850  H   VAL A 252       2.141   3.925  38.301  1.00  1.20           H  
ATOM   3851  HA  VAL A 252      -0.048   5.759  37.926  1.00  1.20           H  
ATOM   3852  HB  VAL A 252       2.293   5.054  36.101  1.00  1.20           H  
ATOM   3853 1HG1 VAL A 252       1.832   7.208  34.985  1.00  1.20           H  
ATOM   3854 2HG1 VAL A 252       0.446   6.111  34.865  1.00  1.20           H  
ATOM   3855 3HG1 VAL A 252       0.409   7.460  36.026  1.00  1.20           H  
ATOM   3856 1HG2 VAL A 252       3.346   7.058  37.030  1.00  1.20           H  
ATOM   3857 2HG2 VAL A 252       1.988   7.294  38.094  1.00  1.20           H  
ATOM   3858 3HG2 VAL A 252       2.982   5.908  38.311  1.00  1.20           H  
ATOM   3859  N   ALA A 253       0.260   3.366  35.652  1.00  1.21           N  
ATOM   3860  CA  ALA A 253      -0.485   2.639  34.649  1.00  1.21           C  
ATOM   3861  C   ALA A 253      -1.622   1.860  35.274  1.00  1.21           C  
ATOM   3862  O   ALA A 253      -2.739   1.870  34.761  1.00  1.21           O  
ATOM   3863  CB  ALA A 253       0.432   1.684  33.904  1.00  1.21           C  
ATOM   3864  H   ALA A 253       1.220   3.102  35.833  1.00  1.21           H  
ATOM   3865  HA  ALA A 253      -0.906   3.361  33.950  1.00  1.21           H  
ATOM   3866 1HB  ALA A 253      -0.135   1.156  33.138  1.00  1.21           H  
ATOM   3867 2HB  ALA A 253       1.242   2.243  33.441  1.00  1.21           H  
ATOM   3868 3HB  ALA A 253       0.847   0.962  34.608  1.00  1.21           H  
ATOM   3869  N   GLY A 254      -1.361   1.212  36.411  1.00  1.19           N  
ATOM   3870  CA  GLY A 254      -2.356   0.406  37.091  1.00  1.19           C  
ATOM   3871  C   GLY A 254      -3.531   1.235  37.560  1.00  1.19           C  
ATOM   3872  O   GLY A 254      -4.694   0.898  37.288  1.00  1.19           O  
ATOM   3873  H   GLY A 254      -0.441   1.245  36.840  1.00  1.19           H  
ATOM   3874 1HA  GLY A 254      -2.703  -0.380  36.421  1.00  1.19           H  
ATOM   3875 2HA  GLY A 254      -1.895  -0.085  37.948  1.00  1.19           H  
ATOM   3876  N   SER A 255      -3.241   2.324  38.289  1.00  1.13           N  
ATOM   3877  CA  SER A 255      -4.304   3.135  38.840  1.00  1.13           C  
ATOM   3878  C   SER A 255      -5.125   3.787  37.756  1.00  1.13           C  
ATOM   3879  O   SER A 255      -6.354   3.735  37.800  1.00  1.13           O  
ATOM   3880  CB  SER A 255      -3.738   4.232  39.724  1.00  1.13           C  
ATOM   3881  OG  SER A 255      -3.073   3.704  40.828  1.00  1.13           O  
ATOM   3882  H   SER A 255      -2.278   2.596  38.484  1.00  1.13           H  
ATOM   3883  HA  SER A 255      -4.952   2.498  39.429  1.00  1.13           H  
ATOM   3884 1HB  SER A 255      -3.059   4.861  39.144  1.00  1.13           H  
ATOM   3885 2HB  SER A 255      -4.554   4.866  40.062  1.00  1.13           H  
ATOM   3886  HG  SER A 255      -2.208   3.406  40.470  1.00  1.13           H  
ATOM   3887  N   GLU A 256      -4.479   4.351  36.738  1.00  1.06           N  
ATOM   3888  CA  GLU A 256      -5.242   5.035  35.708  1.00  1.06           C  
ATOM   3889  C   GLU A 256      -6.003   4.054  34.826  1.00  1.06           C  
ATOM   3890  O   GLU A 256      -7.176   4.268  34.516  1.00  1.06           O  
ATOM   3891  CB  GLU A 256      -4.291   5.878  34.878  1.00  1.06           C  
ATOM   3892  CG  GLU A 256      -3.667   7.060  35.640  1.00  1.06           C  
ATOM   3893  CD  GLU A 256      -4.638   8.161  35.967  1.00  1.06           C  
ATOM   3894  OE1 GLU A 256      -5.245   8.669  35.055  1.00  1.06           O  
ATOM   3895  OE2 GLU A 256      -4.774   8.498  37.117  1.00  1.06           O  
ATOM   3896  H   GLU A 256      -3.456   4.351  36.688  1.00  1.06           H  
ATOM   3897  HA  GLU A 256      -5.964   5.693  36.191  1.00  1.06           H  
ATOM   3898 1HB  GLU A 256      -3.482   5.247  34.505  1.00  1.06           H  
ATOM   3899 2HB  GLU A 256      -4.819   6.279  34.018  1.00  1.06           H  
ATOM   3900 1HG  GLU A 256      -3.251   6.679  36.574  1.00  1.06           H  
ATOM   3901 2HG  GLU A 256      -2.851   7.449  35.067  1.00  1.06           H  
ATOM   3902  N   THR A 257      -5.384   2.925  34.491  1.00  0.98           N  
ATOM   3903  CA  THR A 257      -6.045   1.947  33.650  1.00  0.98           C  
ATOM   3904  C   THR A 257      -7.292   1.428  34.328  1.00  0.98           C  
ATOM   3905  O   THR A 257      -8.377   1.395  33.738  1.00  0.98           O  
ATOM   3906  CB  THR A 257      -5.105   0.756  33.376  1.00  0.98           C  
ATOM   3907  OG1 THR A 257      -3.960   1.198  32.653  1.00  0.98           O  
ATOM   3908  CG2 THR A 257      -5.778  -0.308  32.632  1.00  0.98           C  
ATOM   3909  H   THR A 257      -4.423   2.738  34.775  1.00  0.98           H  
ATOM   3910  HA  THR A 257      -6.322   2.421  32.710  1.00  0.98           H  
ATOM   3911  HB  THR A 257      -4.776   0.347  34.334  1.00  0.98           H  
ATOM   3912  HG1 THR A 257      -3.444   1.781  33.240  1.00  0.98           H  
ATOM   3913 1HG2 THR A 257      -5.080  -1.131  32.483  1.00  0.98           H  
ATOM   3914 2HG2 THR A 257      -6.642  -0.659  33.199  1.00  0.98           H  
ATOM   3915 3HG2 THR A 257      -6.097   0.068  31.677  1.00  0.98           H  
ATOM   3916  N   THR A 258      -7.138   1.048  35.589  1.00  0.90           N  
ATOM   3917  CA  THR A 258      -8.224   0.480  36.336  1.00  0.90           C  
ATOM   3918  C   THR A 258      -9.293   1.519  36.640  1.00  0.90           C  
ATOM   3919  O   THR A 258     -10.478   1.216  36.541  1.00  0.90           O  
ATOM   3920  CB  THR A 258      -7.724  -0.168  37.600  1.00  0.90           C  
ATOM   3921  OG1 THR A 258      -6.755  -1.166  37.262  1.00  0.90           O  
ATOM   3922  CG2 THR A 258      -8.898  -0.841  38.255  1.00  0.90           C  
ATOM   3923  H   THR A 258      -6.225   1.120  36.043  1.00  0.90           H  
ATOM   3924  HA  THR A 258      -8.680  -0.301  35.730  1.00  0.90           H  
ATOM   3925  HB  THR A 258      -7.268   0.569  38.250  1.00  0.90           H  
ATOM   3926  HG1 THR A 258      -5.911  -0.710  37.055  1.00  0.90           H  
ATOM   3927 1HG2 THR A 258      -8.565  -1.339  39.130  1.00  0.90           H  
ATOM   3928 2HG2 THR A 258      -9.637  -0.093  38.514  1.00  0.90           H  
ATOM   3929 3HG2 THR A 258      -9.339  -1.569  37.577  1.00  0.90           H  
ATOM   3930  N   THR A 259      -8.897   2.745  37.000  1.00  0.83           N  
ATOM   3931  CA  THR A 259      -9.866   3.792  37.296  1.00  0.83           C  
ATOM   3932  C   THR A 259     -10.796   3.998  36.118  1.00  0.83           C  
ATOM   3933  O   THR A 259     -12.023   4.044  36.273  1.00  0.83           O  
ATOM   3934  CB  THR A 259      -9.159   5.134  37.591  1.00  0.83           C  
ATOM   3935  OG1 THR A 259      -8.358   5.014  38.764  1.00  0.83           O  
ATOM   3936  CG2 THR A 259     -10.143   6.257  37.726  1.00  0.83           C  
ATOM   3937  H   THR A 259      -7.908   2.972  37.092  1.00  0.83           H  
ATOM   3938  HA  THR A 259     -10.455   3.493  38.165  1.00  0.83           H  
ATOM   3939  HB  THR A 259      -8.496   5.366  36.754  1.00  0.83           H  
ATOM   3940  HG1 THR A 259      -7.576   4.480  38.550  1.00  0.83           H  
ATOM   3941 1HG2 THR A 259      -9.612   7.189  37.906  1.00  0.83           H  
ATOM   3942 2HG2 THR A 259     -10.703   6.331  36.801  1.00  0.83           H  
ATOM   3943 3HG2 THR A 259     -10.814   6.067  38.540  1.00  0.83           H  
ATOM   3944  N   PHE A 260     -10.228   4.095  34.922  1.00  0.79           N  
ATOM   3945  CA  PHE A 260     -11.068   4.316  33.772  1.00  0.79           C  
ATOM   3946  C   PHE A 260     -11.897   3.081  33.458  1.00  0.79           C  
ATOM   3947  O   PHE A 260     -13.071   3.212  33.109  1.00  0.79           O  
ATOM   3948  CB  PHE A 260     -10.226   4.802  32.617  1.00  0.79           C  
ATOM   3949  CG  PHE A 260      -9.758   6.174  32.935  1.00  0.79           C  
ATOM   3950  CD1 PHE A 260      -8.424   6.479  32.966  1.00  0.79           C  
ATOM   3951  CD2 PHE A 260     -10.667   7.153  33.296  1.00  0.79           C  
ATOM   3952  CE1 PHE A 260      -7.993   7.726  33.323  1.00  0.79           C  
ATOM   3953  CE2 PHE A 260     -10.247   8.394  33.653  1.00  0.79           C  
ATOM   3954  CZ  PHE A 260      -8.901   8.685  33.666  1.00  0.79           C  
ATOM   3955  H   PHE A 260      -9.210   4.047  34.820  1.00  0.79           H  
ATOM   3956  HA  PHE A 260     -11.761   5.120  34.012  1.00  0.79           H  
ATOM   3957 1HB  PHE A 260      -9.357   4.154  32.489  1.00  0.79           H  
ATOM   3958 2HB  PHE A 260     -10.795   4.811  31.692  1.00  0.79           H  
ATOM   3959  HD1 PHE A 260      -7.701   5.710  32.704  1.00  0.79           H  
ATOM   3960  HD2 PHE A 260     -11.723   6.921  33.308  1.00  0.79           H  
ATOM   3961  HE1 PHE A 260      -6.925   7.951  33.343  1.00  0.79           H  
ATOM   3962  HE2 PHE A 260     -10.974   9.159  33.935  1.00  0.79           H  
ATOM   3963  HZ  PHE A 260      -8.562   9.680  33.956  1.00  0.79           H  
ATOM   3964  N   LEU A 261     -11.337   1.880  33.653  1.00  0.76           N  
ATOM   3965  CA  LEU A 261     -12.124   0.672  33.434  1.00  0.76           C  
ATOM   3966  C   LEU A 261     -13.336   0.645  34.333  1.00  0.76           C  
ATOM   3967  O   LEU A 261     -14.448   0.433  33.860  1.00  0.76           O  
ATOM   3968  CB  LEU A 261     -11.322  -0.612  33.688  1.00  0.76           C  
ATOM   3969  CG  LEU A 261     -12.170  -1.897  33.607  1.00  0.76           C  
ATOM   3970  CD1 LEU A 261     -12.792  -1.989  32.219  1.00  0.76           C  
ATOM   3971  CD2 LEU A 261     -11.291  -3.115  33.929  1.00  0.76           C  
ATOM   3972  H   LEU A 261     -10.357   1.795  33.929  1.00  0.76           H  
ATOM   3973  HA  LEU A 261     -12.460   0.671  32.399  1.00  0.76           H  
ATOM   3974 1HB  LEU A 261     -10.520  -0.691  32.973  1.00  0.76           H  
ATOM   3975 2HB  LEU A 261     -10.889  -0.563  34.684  1.00  0.76           H  
ATOM   3976  HG  LEU A 261     -12.971  -1.847  34.331  1.00  0.76           H  
ATOM   3977 1HD1 LEU A 261     -13.401  -2.889  32.144  1.00  0.76           H  
ATOM   3978 2HD1 LEU A 261     -13.418  -1.113  32.045  1.00  0.76           H  
ATOM   3979 3HD1 LEU A 261     -12.023  -2.010  31.499  1.00  0.76           H  
ATOM   3980 1HD2 LEU A 261     -11.891  -4.025  33.883  1.00  0.76           H  
ATOM   3981 2HD2 LEU A 261     -10.476  -3.180  33.218  1.00  0.76           H  
ATOM   3982 3HD2 LEU A 261     -10.883  -3.001  34.936  1.00  0.76           H  
ATOM   3983  N   LEU A 262     -13.134   0.887  35.626  1.00  0.74           N  
ATOM   3984  CA  LEU A 262     -14.235   0.821  36.568  1.00  0.74           C  
ATOM   3985  C   LEU A 262     -15.269   1.863  36.198  1.00  0.74           C  
ATOM   3986  O   LEU A 262     -16.468   1.595  36.206  1.00  0.74           O  
ATOM   3987  CB  LEU A 262     -13.717   1.080  37.976  1.00  0.74           C  
ATOM   3988  CG  LEU A 262     -12.772   0.010  38.563  1.00  0.74           C  
ATOM   3989  CD1 LEU A 262     -12.224   0.492  39.893  1.00  0.74           C  
ATOM   3990  CD2 LEU A 262     -13.471  -1.267  38.711  1.00  0.74           C  
ATOM   3991  H   LEU A 262     -12.193   1.087  35.957  1.00  0.74           H  
ATOM   3992  HA  LEU A 262     -14.687  -0.164  36.519  1.00  0.74           H  
ATOM   3993 1HB  LEU A 262     -13.158   2.018  37.954  1.00  0.74           H  
ATOM   3994 2HB  LEU A 262     -14.561   1.203  38.645  1.00  0.74           H  
ATOM   3995  HG  LEU A 262     -11.946  -0.137  37.887  1.00  0.74           H  
ATOM   3996 1HD1 LEU A 262     -11.539  -0.261  40.295  1.00  0.74           H  
ATOM   3997 2HD1 LEU A 262     -11.685   1.430  39.743  1.00  0.74           H  
ATOM   3998 3HD1 LEU A 262     -13.039   0.644  40.590  1.00  0.74           H  
ATOM   3999 1HD2 LEU A 262     -12.778  -2.005  39.103  1.00  0.74           H  
ATOM   4000 2HD2 LEU A 262     -14.291  -1.166  39.382  1.00  0.74           H  
ATOM   4001 3HD2 LEU A 262     -13.824  -1.570  37.738  1.00  0.74           H  
ATOM   4002  N   GLY A 263     -14.814   3.046  35.794  1.00  0.73           N  
ATOM   4003  CA  GLY A 263     -15.727   4.092  35.380  1.00  0.73           C  
ATOM   4004  C   GLY A 263     -16.586   3.608  34.224  1.00  0.73           C  
ATOM   4005  O   GLY A 263     -17.814   3.734  34.246  1.00  0.73           O  
ATOM   4006  H   GLY A 263     -13.812   3.244  35.799  1.00  0.73           H  
ATOM   4007 1HA  GLY A 263     -16.350   4.400  36.217  1.00  0.73           H  
ATOM   4008 2HA  GLY A 263     -15.157   4.954  35.062  1.00  0.73           H  
ATOM   4009  N   ASN A 264     -15.938   3.065  33.198  1.00  0.73           N  
ATOM   4010  CA  ASN A 264     -16.645   2.607  32.019  1.00  0.73           C  
ATOM   4011  C   ASN A 264     -17.593   1.451  32.348  1.00  0.73           C  
ATOM   4012  O   ASN A 264     -18.703   1.390  31.816  1.00  0.73           O  
ATOM   4013  CB  ASN A 264     -15.643   2.222  30.952  1.00  0.73           C  
ATOM   4014  CG  ASN A 264     -14.933   3.436  30.487  1.00  0.73           C  
ATOM   4015  OD1 ASN A 264     -15.421   4.535  30.767  1.00  0.73           O  
ATOM   4016  ND2 ASN A 264     -13.816   3.280  29.822  1.00  0.73           N  
ATOM   4017  H   ASN A 264     -14.921   2.981  33.236  1.00  0.73           H  
ATOM   4018  HA  ASN A 264     -17.252   3.429  31.643  1.00  0.73           H  
ATOM   4019 1HB  ASN A 264     -14.915   1.519  31.367  1.00  0.73           H  
ATOM   4020 2HB  ASN A 264     -16.142   1.738  30.113  1.00  0.73           H  
ATOM   4021 1HD2 ASN A 264     -13.243   4.068  29.536  1.00  0.73           H  
ATOM   4022 2HD2 ASN A 264     -13.499   2.357  29.576  1.00  0.73           H  
ATOM   4023  N   LEU A 265     -17.198   0.560  33.266  1.00  0.73           N  
ATOM   4024  CA  LEU A 265     -18.073  -0.552  33.623  1.00  0.73           C  
ATOM   4025  C   LEU A 265     -19.335  -0.020  34.287  1.00  0.73           C  
ATOM   4026  O   LEU A 265     -20.447  -0.445  33.964  1.00  0.73           O  
ATOM   4027  CB  LEU A 265     -17.367  -1.496  34.608  1.00  0.73           C  
ATOM   4028  CG  LEU A 265     -16.177  -2.305  34.063  1.00  0.73           C  
ATOM   4029  CD1 LEU A 265     -15.464  -3.033  35.192  1.00  0.73           C  
ATOM   4030  CD2 LEU A 265     -16.645  -3.244  33.081  1.00  0.73           C  
ATOM   4031  H   LEU A 265     -16.271   0.639  33.683  1.00  0.73           H  
ATOM   4032  HA  LEU A 265     -18.345  -1.095  32.720  1.00  0.73           H  
ATOM   4033 1HB  LEU A 265     -16.996  -0.898  35.439  1.00  0.73           H  
ATOM   4034 2HB  LEU A 265     -18.098  -2.197  35.000  1.00  0.73           H  
ATOM   4035  HG  LEU A 265     -15.491  -1.639  33.591  1.00  0.73           H  
ATOM   4036 1HD1 LEU A 265     -14.621  -3.593  34.790  1.00  0.73           H  
ATOM   4037 2HD1 LEU A 265     -15.107  -2.316  35.906  1.00  0.73           H  
ATOM   4038 3HD1 LEU A 265     -16.145  -3.717  35.684  1.00  0.73           H  
ATOM   4039 1HD2 LEU A 265     -15.789  -3.767  32.687  1.00  0.73           H  
ATOM   4040 2HD2 LEU A 265     -17.330  -3.937  33.515  1.00  0.73           H  
ATOM   4041 3HD2 LEU A 265     -17.139  -2.695  32.306  1.00  0.73           H  
ATOM   4042  N   LEU A 266     -19.163   0.963  35.172  1.00  0.73           N  
ATOM   4043  CA  LEU A 266     -20.276   1.565  35.885  1.00  0.73           C  
ATOM   4044  C   LEU A 266     -21.201   2.297  34.927  1.00  0.73           C  
ATOM   4045  O   LEU A 266     -22.430   2.204  35.032  1.00  0.73           O  
ATOM   4046  CB  LEU A 266     -19.723   2.539  36.906  1.00  0.73           C  
ATOM   4047  CG  LEU A 266     -18.980   1.966  38.066  1.00  0.73           C  
ATOM   4048  CD1 LEU A 266     -18.308   3.091  38.791  1.00  0.73           C  
ATOM   4049  CD2 LEU A 266     -19.933   1.281  38.952  1.00  0.73           C  
ATOM   4050  H   LEU A 266     -18.215   1.280  35.388  1.00  0.73           H  
ATOM   4051  HA  LEU A 266     -20.835   0.781  36.387  1.00  0.73           H  
ATOM   4052 1HB  LEU A 266     -19.062   3.238  36.404  1.00  0.73           H  
ATOM   4053 2HB  LEU A 266     -20.507   3.065  37.323  1.00  0.73           H  
ATOM   4054  HG  LEU A 266     -18.237   1.261  37.730  1.00  0.73           H  
ATOM   4055 1HD1 LEU A 266     -17.763   2.723  39.639  1.00  0.73           H  
ATOM   4056 2HD1 LEU A 266     -17.619   3.593  38.118  1.00  0.73           H  
ATOM   4057 3HD1 LEU A 266     -19.067   3.767  39.109  1.00  0.73           H  
ATOM   4058 1HD2 LEU A 266     -19.384   0.885  39.790  1.00  0.73           H  
ATOM   4059 2HD2 LEU A 266     -20.683   1.990  39.301  1.00  0.73           H  
ATOM   4060 3HD2 LEU A 266     -20.418   0.470  38.412  1.00  0.73           H  
ATOM   4061  N   HIS A 267     -20.604   2.998  33.963  1.00  0.74           N  
ATOM   4062  CA  HIS A 267     -21.370   3.708  32.959  1.00  0.74           C  
ATOM   4063  C   HIS A 267     -22.192   2.705  32.177  1.00  0.74           C  
ATOM   4064  O   HIS A 267     -23.397   2.889  32.032  1.00  0.74           O  
ATOM   4065  CB  HIS A 267     -20.461   4.530  32.040  1.00  0.74           C  
ATOM   4066  CG  HIS A 267     -21.171   5.286  30.951  1.00  0.74           C  
ATOM   4067  ND1 HIS A 267     -21.393   4.753  29.698  1.00  0.74           N  
ATOM   4068  CD2 HIS A 267     -21.687   6.535  30.922  1.00  0.74           C  
ATOM   4069  CE1 HIS A 267     -22.003   5.645  28.946  1.00  0.74           C  
ATOM   4070  NE2 HIS A 267     -22.187   6.739  29.658  1.00  0.74           N  
ATOM   4071  H   HIS A 267     -19.586   3.055  33.942  1.00  0.74           H  
ATOM   4072  HA  HIS A 267     -22.058   4.399  33.444  1.00  0.74           H  
ATOM   4073 1HB  HIS A 267     -19.895   5.241  32.634  1.00  0.74           H  
ATOM   4074 2HB  HIS A 267     -19.739   3.866  31.570  1.00  0.74           H  
ATOM   4075  HD1 HIS A 267     -21.107   3.847  29.368  1.00  0.74           H  
ATOM   4076  HD2 HIS A 267     -21.739   7.328  31.660  1.00  0.74           H  
ATOM   4077  HE1 HIS A 267     -22.264   5.411  27.915  1.00  0.74           H  
ATOM   4078  N   ASN A 268     -21.558   1.617  31.722  1.00  0.75           N  
ATOM   4079  CA  ASN A 268     -22.258   0.598  30.957  1.00  0.75           C  
ATOM   4080  C   ASN A 268     -23.414  -0.017  31.742  1.00  0.75           C  
ATOM   4081  O   ASN A 268     -24.495  -0.210  31.185  1.00  0.75           O  
ATOM   4082  CB  ASN A 268     -21.281  -0.455  30.471  1.00  0.75           C  
ATOM   4083  CG  ASN A 268     -20.464   0.038  29.321  1.00  0.75           C  
ATOM   4084  OD1 ASN A 268     -20.848   1.023  28.668  1.00  0.75           O  
ATOM   4085  ND2 ASN A 268     -19.366  -0.613  29.031  1.00  0.75           N  
ATOM   4086  H   ASN A 268     -20.557   1.508  31.888  1.00  0.75           H  
ATOM   4087  HA  ASN A 268     -22.674   1.065  30.073  1.00  0.75           H  
ATOM   4088 1HB  ASN A 268     -20.598  -0.703  31.284  1.00  0.75           H  
ATOM   4089 2HB  ASN A 268     -21.794  -1.365  30.197  1.00  0.75           H  
ATOM   4090 1HD2 ASN A 268     -18.803  -0.315  28.264  1.00  0.75           H  
ATOM   4091 2HD2 ASN A 268     -19.077  -1.423  29.563  1.00  0.75           H  
ATOM   4092  N   LEU A 269     -23.241  -0.246  33.044  1.00  0.77           N  
ATOM   4093  CA  LEU A 269     -24.343  -0.803  33.818  1.00  0.77           C  
ATOM   4094  C   LEU A 269     -25.519   0.183  33.836  1.00  0.77           C  
ATOM   4095  O   LEU A 269     -26.682  -0.215  33.743  1.00  0.77           O  
ATOM   4096  CB  LEU A 269     -23.898  -1.061  35.265  1.00  0.77           C  
ATOM   4097  CG  LEU A 269     -22.859  -2.185  35.524  1.00  0.77           C  
ATOM   4098  CD1 LEU A 269     -22.433  -2.120  36.996  1.00  0.77           C  
ATOM   4099  CD2 LEU A 269     -23.442  -3.549  35.192  1.00  0.77           C  
ATOM   4100  H   LEU A 269     -22.331  -0.080  33.479  1.00  0.77           H  
ATOM   4101  HA  LEU A 269     -24.666  -1.734  33.356  1.00  0.77           H  
ATOM   4102 1HB  LEU A 269     -23.468  -0.136  35.649  1.00  0.77           H  
ATOM   4103 2HB  LEU A 269     -24.782  -1.289  35.856  1.00  0.77           H  
ATOM   4104  HG  LEU A 269     -21.990  -2.015  34.912  1.00  0.77           H  
ATOM   4105 1HD1 LEU A 269     -21.696  -2.870  37.193  1.00  0.77           H  
ATOM   4106 2HD1 LEU A 269     -22.012  -1.143  37.206  1.00  0.77           H  
ATOM   4107 3HD1 LEU A 269     -23.299  -2.286  37.635  1.00  0.77           H  
ATOM   4108 1HD2 LEU A 269     -22.683  -4.308  35.382  1.00  0.77           H  
ATOM   4109 2HD2 LEU A 269     -24.301  -3.739  35.809  1.00  0.77           H  
ATOM   4110 3HD2 LEU A 269     -23.734  -3.580  34.141  1.00  0.77           H  
ATOM   4111  N   ALA A 270     -25.187   1.472  33.970  1.00  0.78           N  
ATOM   4112  CA  ALA A 270     -26.138   2.577  34.015  1.00  0.78           C  
ATOM   4113  C   ALA A 270     -26.906   2.821  32.713  1.00  0.78           C  
ATOM   4114  O   ALA A 270     -28.083   3.191  32.746  1.00  0.78           O  
ATOM   4115  CB  ALA A 270     -25.401   3.830  34.398  1.00  0.78           C  
ATOM   4116  H   ALA A 270     -24.199   1.710  34.067  1.00  0.78           H  
ATOM   4117  HA  ALA A 270     -26.866   2.346  34.785  1.00  0.78           H  
ATOM   4118 1HB  ALA A 270     -26.085   4.645  34.498  1.00  0.78           H  
ATOM   4119 2HB  ALA A 270     -24.904   3.634  35.336  1.00  0.78           H  
ATOM   4120 3HB  ALA A 270     -24.672   4.082  33.652  1.00  0.78           H  
ATOM   4121  N   VAL A 271     -26.248   2.635  31.563  1.00  0.80           N  
ATOM   4122  CA  VAL A 271     -26.910   2.913  30.286  1.00  0.80           C  
ATOM   4123  C   VAL A 271     -27.510   1.678  29.623  1.00  0.80           C  
ATOM   4124  O   VAL A 271     -28.357   1.798  28.736  1.00  0.80           O  
ATOM   4125  CB  VAL A 271     -25.948   3.618  29.314  1.00  0.80           C  
ATOM   4126  CG1 VAL A 271     -25.499   4.876  29.924  1.00  0.80           C  
ATOM   4127  CG2 VAL A 271     -24.774   2.759  29.010  1.00  0.80           C  
ATOM   4128  H   VAL A 271     -25.266   2.359  31.596  1.00  0.80           H  
ATOM   4129  HA  VAL A 271     -27.724   3.610  30.483  1.00  0.80           H  
ATOM   4130  HB  VAL A 271     -26.480   3.856  28.396  1.00  0.80           H  
ATOM   4131 1HG1 VAL A 271     -24.841   5.397  29.238  1.00  0.80           H  
ATOM   4132 2HG1 VAL A 271     -26.368   5.493  30.135  1.00  0.80           H  
ATOM   4133 3HG1 VAL A 271     -24.964   4.665  30.852  1.00  0.80           H  
ATOM   4134 1HG2 VAL A 271     -24.102   3.277  28.332  1.00  0.80           H  
ATOM   4135 2HG2 VAL A 271     -24.278   2.553  29.911  1.00  0.80           H  
ATOM   4136 3HG2 VAL A 271     -25.088   1.852  28.567  1.00  0.80           H  
ATOM   4137  N   MET A 272     -27.130   0.500  30.093  1.00  0.80           N  
ATOM   4138  CA  MET A 272     -27.676  -0.748  29.593  1.00  0.80           C  
ATOM   4139  C   MET A 272     -28.237  -1.596  30.732  1.00  0.80           C  
ATOM   4140  O   MET A 272     -27.679  -2.658  31.033  1.00  0.80           O  
ATOM   4141  CB  MET A 272     -26.613  -1.531  28.847  1.00  0.80           C  
ATOM   4142  CG  MET A 272     -26.165  -0.925  27.566  1.00  0.80           C  
ATOM   4143  SD  MET A 272     -24.823  -1.806  26.878  1.00  0.80           S  
ATOM   4144  CE  MET A 272     -23.577  -1.277  28.015  1.00  0.80           C  
ATOM   4145  H   MET A 272     -26.393   0.455  30.797  1.00  0.80           H  
ATOM   4146  HA  MET A 272     -28.457  -0.532  28.876  1.00  0.80           H  
ATOM   4147 1HB  MET A 272     -25.740  -1.660  29.485  1.00  0.80           H  
ATOM   4148 2HB  MET A 272     -26.996  -2.511  28.621  1.00  0.80           H  
ATOM   4149 1HG  MET A 272     -26.988  -0.939  26.855  1.00  0.80           H  
ATOM   4150 2HG  MET A 272     -25.873   0.083  27.703  1.00  0.80           H  
ATOM   4151 1HE  MET A 272     -22.627  -1.718  27.758  1.00  0.80           H  
ATOM   4152 2HE  MET A 272     -23.486  -0.193  27.984  1.00  0.80           H  
ATOM   4153 3HE  MET A 272     -23.858  -1.588  29.019  1.00  0.80           H  
ATOM   4154  N   PRO A 273     -29.385  -1.207  31.335  1.00  0.80           N  
ATOM   4155  CA  PRO A 273     -30.010  -1.878  32.457  1.00  0.80           C  
ATOM   4156  C   PRO A 273     -30.409  -3.300  32.083  1.00  0.80           C  
ATOM   4157  O   PRO A 273     -30.510  -4.171  32.945  1.00  0.80           O  
ATOM   4158  CB  PRO A 273     -31.236  -0.997  32.744  1.00  0.80           C  
ATOM   4159  CG  PRO A 273     -31.500  -0.260  31.459  1.00  0.80           C  
ATOM   4160  CD  PRO A 273     -30.136  -0.018  30.870  1.00  0.80           C  
ATOM   4161  HA  PRO A 273     -29.316  -1.864  33.310  1.00  0.80           H  
ATOM   4162 1HB  PRO A 273     -32.085  -1.625  33.054  1.00  0.80           H  
ATOM   4163 2HB  PRO A 273     -31.016  -0.316  33.587  1.00  0.80           H  
ATOM   4164 1HG  PRO A 273     -32.145  -0.871  30.801  1.00  0.80           H  
ATOM   4165 2HG  PRO A 273     -32.044   0.674  31.661  1.00  0.80           H  
ATOM   4166 1HD  PRO A 273     -30.253   0.030  29.790  1.00  0.80           H  
ATOM   4167 2HD  PRO A 273     -29.699   0.904  31.292  1.00  0.80           H  
ATOM   4168  N   ASP A 274     -30.584  -3.554  30.781  1.00  0.80           N  
ATOM   4169  CA  ASP A 274     -30.922  -4.887  30.306  1.00  0.80           C  
ATOM   4170  C   ASP A 274     -29.763  -5.841  30.567  1.00  0.80           C  
ATOM   4171  O   ASP A 274     -29.969  -7.008  30.903  1.00  0.80           O  
ATOM   4172  CB  ASP A 274     -31.222  -4.857  28.812  1.00  0.80           C  
ATOM   4173  CG  ASP A 274     -32.535  -4.153  28.472  1.00  0.80           C  
ATOM   4174  OD1 ASP A 274     -33.326  -3.922  29.358  1.00  0.80           O  
ATOM   4175  OD2 ASP A 274     -32.725  -3.841  27.324  1.00  0.80           O  
ATOM   4176  H   ASP A 274     -30.498  -2.808  30.108  1.00  0.80           H  
ATOM   4177  HA  ASP A 274     -31.798  -5.245  30.846  1.00  0.80           H  
ATOM   4178 1HB  ASP A 274     -30.409  -4.352  28.292  1.00  0.80           H  
ATOM   4179 2HB  ASP A 274     -31.263  -5.878  28.433  1.00  0.80           H  
ATOM   4180  N   ILE A 275     -28.537  -5.335  30.412  1.00  0.78           N  
ATOM   4181  CA  ILE A 275     -27.358  -6.154  30.610  1.00  0.78           C  
ATOM   4182  C   ILE A 275     -27.169  -6.312  32.083  1.00  0.78           C  
ATOM   4183  O   ILE A 275     -26.920  -7.411  32.564  1.00  0.78           O  
ATOM   4184  CB  ILE A 275     -26.094  -5.540  29.993  1.00  0.78           C  
ATOM   4185  CG1 ILE A 275     -26.223  -5.407  28.484  1.00  0.78           C  
ATOM   4186  CG2 ILE A 275     -24.940  -6.396  30.321  1.00  0.78           C  
ATOM   4187  CD1 ILE A 275     -26.413  -6.733  27.785  1.00  0.78           C  
ATOM   4188  H   ILE A 275     -28.413  -4.349  30.204  1.00  0.78           H  
ATOM   4189  HA  ILE A 275     -27.522  -7.136  30.168  1.00  0.78           H  
ATOM   4190  HB  ILE A 275     -25.932  -4.538  30.400  1.00  0.78           H  
ATOM   4191 1HG1 ILE A 275     -27.078  -4.782  28.254  1.00  0.78           H  
ATOM   4192 2HG1 ILE A 275     -25.324  -4.926  28.093  1.00  0.78           H  
ATOM   4193 1HG2 ILE A 275     -24.081  -5.956  29.887  1.00  0.78           H  
ATOM   4194 2HG2 ILE A 275     -24.824  -6.469  31.400  1.00  0.78           H  
ATOM   4195 3HG2 ILE A 275     -25.103  -7.378  29.903  1.00  0.78           H  
ATOM   4196 1HD1 ILE A 275     -26.497  -6.570  26.709  1.00  0.78           H  
ATOM   4197 2HD1 ILE A 275     -25.558  -7.376  27.987  1.00  0.78           H  
ATOM   4198 3HD1 ILE A 275     -27.321  -7.215  28.154  1.00  0.78           H  
ATOM   4199  N   ARG A 276     -27.331  -5.211  32.808  1.00  0.77           N  
ATOM   4200  CA  ARG A 276     -27.191  -5.243  34.252  1.00  0.77           C  
ATOM   4201  C   ARG A 276     -28.092  -6.323  34.837  1.00  0.77           C  
ATOM   4202  O   ARG A 276     -27.651  -7.138  35.650  1.00  0.77           O  
ATOM   4203  CB  ARG A 276     -27.579  -3.913  34.846  1.00  0.77           C  
ATOM   4204  CG  ARG A 276     -27.443  -3.804  36.326  1.00  0.77           C  
ATOM   4205  CD  ARG A 276     -28.037  -2.568  36.777  1.00  0.77           C  
ATOM   4206  NE  ARG A 276     -29.475  -2.555  36.574  1.00  0.77           N  
ATOM   4207  CZ  ARG A 276     -30.369  -3.143  37.393  1.00  0.77           C  
ATOM   4208  NH1 ARG A 276     -29.963  -3.785  38.463  1.00  0.77           N  
ATOM   4209  NH2 ARG A 276     -31.660  -3.052  37.140  1.00  0.77           N  
ATOM   4210  H   ARG A 276     -27.546  -4.333  32.330  1.00  0.77           H  
ATOM   4211  HA  ARG A 276     -26.154  -5.463  34.502  1.00  0.77           H  
ATOM   4212 1HB  ARG A 276     -26.989  -3.113  34.385  1.00  0.77           H  
ATOM   4213 2HB  ARG A 276     -28.618  -3.718  34.622  1.00  0.77           H  
ATOM   4214 1HG  ARG A 276     -27.963  -4.636  36.804  1.00  0.77           H  
ATOM   4215 2HG  ARG A 276     -26.403  -3.809  36.617  1.00  0.77           H  
ATOM   4216 1HD  ARG A 276     -27.840  -2.424  37.839  1.00  0.77           H  
ATOM   4217 2HD  ARG A 276     -27.609  -1.741  36.203  1.00  0.77           H  
ATOM   4218  HE  ARG A 276     -29.839  -2.045  35.776  1.00  0.77           H  
ATOM   4219 1HH1 ARG A 276     -28.981  -3.851  38.676  1.00  0.77           H  
ATOM   4220 2HH1 ARG A 276     -30.657  -4.156  39.116  1.00  0.77           H  
ATOM   4221 1HH2 ARG A 276     -31.980  -2.524  36.337  1.00  0.77           H  
ATOM   4222 2HH2 ARG A 276     -32.329  -3.473  37.765  1.00  0.77           H  
ATOM   4223  N   ALA A 277     -29.359  -6.335  34.412  1.00  0.75           N  
ATOM   4224  CA  ALA A 277     -30.312  -7.327  34.875  1.00  0.75           C  
ATOM   4225  C   ALA A 277     -29.856  -8.742  34.526  1.00  0.75           C  
ATOM   4226  O   ALA A 277     -29.976  -9.650  35.355  1.00  0.75           O  
ATOM   4227  CB  ALA A 277     -31.669  -7.052  34.266  1.00  0.75           C  
ATOM   4228  H   ALA A 277     -29.678  -5.626  33.753  1.00  0.75           H  
ATOM   4229  HA  ALA A 277     -30.381  -7.249  35.958  1.00  0.75           H  
ATOM   4230 1HB  ALA A 277     -32.390  -7.779  34.632  1.00  0.75           H  
ATOM   4231 2HB  ALA A 277     -31.989  -6.046  34.539  1.00  0.75           H  
ATOM   4232 3HB  ALA A 277     -31.595  -7.124  33.178  1.00  0.75           H  
ATOM   4233  N   GLN A 278     -29.280  -8.937  33.331  1.00  0.74           N  
ATOM   4234  CA  GLN A 278     -28.783 -10.260  32.972  1.00  0.74           C  
ATOM   4235  C   GLN A 278     -27.646 -10.664  33.897  1.00  0.74           C  
ATOM   4236  O   GLN A 278     -27.570 -11.820  34.319  1.00  0.74           O  
ATOM   4237  CB  GLN A 278     -28.297 -10.303  31.513  1.00  0.74           C  
ATOM   4238  CG  GLN A 278     -29.400 -10.213  30.484  1.00  0.74           C  
ATOM   4239  CD  GLN A 278     -28.885 -10.110  29.052  1.00  0.74           C  
ATOM   4240  OE1 GLN A 278     -27.706  -9.858  28.792  1.00  0.74           O  
ATOM   4241  NE2 GLN A 278     -29.790 -10.300  28.102  1.00  0.74           N  
ATOM   4242  H   GLN A 278     -29.218  -8.176  32.650  1.00  0.74           H  
ATOM   4243  HA  GLN A 278     -29.591 -10.979  33.090  1.00  0.74           H  
ATOM   4244 1HB  GLN A 278     -27.607  -9.483  31.334  1.00  0.74           H  
ATOM   4245 2HB  GLN A 278     -27.751 -11.226  31.340  1.00  0.74           H  
ATOM   4246 1HG  GLN A 278     -29.997 -11.121  30.556  1.00  0.74           H  
ATOM   4247 2HG  GLN A 278     -30.020  -9.361  30.697  1.00  0.74           H  
ATOM   4248 1HE2 GLN A 278     -29.526 -10.242  27.140  1.00  0.74           H  
ATOM   4249 2HE2 GLN A 278     -30.739 -10.498  28.349  1.00  0.74           H  
ATOM   4250  N   LEU A 279     -26.786  -9.703  34.249  1.00  0.74           N  
ATOM   4251  CA  LEU A 279     -25.652 -10.006  35.110  1.00  0.74           C  
ATOM   4252  C   LEU A 279     -26.161 -10.383  36.491  1.00  0.74           C  
ATOM   4253  O   LEU A 279     -25.637 -11.281  37.149  1.00  0.74           O  
ATOM   4254  CB  LEU A 279     -24.751  -8.788  35.285  1.00  0.74           C  
ATOM   4255  CG  LEU A 279     -24.105  -8.277  34.069  1.00  0.74           C  
ATOM   4256  CD1 LEU A 279     -23.302  -7.072  34.457  1.00  0.74           C  
ATOM   4257  CD2 LEU A 279     -23.361  -9.358  33.383  1.00  0.74           C  
ATOM   4258  H   LEU A 279     -26.907  -8.764  33.867  1.00  0.74           H  
ATOM   4259  HA  LEU A 279     -25.092 -10.842  34.691  1.00  0.74           H  
ATOM   4260 1HB  LEU A 279     -25.329  -7.981  35.720  1.00  0.74           H  
ATOM   4261 2HB  LEU A 279     -23.967  -9.055  35.976  1.00  0.74           H  
ATOM   4262  HG  LEU A 279     -24.852  -7.938  33.406  1.00  0.74           H  
ATOM   4263 1HD1 LEU A 279     -22.871  -6.640  33.598  1.00  0.74           H  
ATOM   4264 2HD1 LEU A 279     -23.962  -6.357  34.926  1.00  0.74           H  
ATOM   4265 3HD1 LEU A 279     -22.525  -7.354  35.149  1.00  0.74           H  
ATOM   4266 1HD2 LEU A 279     -22.944  -8.980  32.478  1.00  0.74           H  
ATOM   4267 2HD2 LEU A 279     -22.581  -9.748  34.018  1.00  0.74           H  
ATOM   4268 3HD2 LEU A 279     -24.067 -10.145  33.143  1.00  0.74           H  
ATOM   4269  N   ALA A 280     -27.205  -9.685  36.943  1.00  0.73           N  
ATOM   4270  CA  ALA A 280     -27.780  -9.974  38.242  1.00  0.73           C  
ATOM   4271  C   ALA A 280     -28.350 -11.388  38.262  1.00  0.73           C  
ATOM   4272  O   ALA A 280     -28.158 -12.135  39.223  1.00  0.73           O  
ATOM   4273  CB  ALA A 280     -28.872  -8.968  38.568  1.00  0.73           C  
ATOM   4274  H   ALA A 280     -27.584  -8.927  36.374  1.00  0.73           H  
ATOM   4275  HA  ALA A 280     -26.993  -9.907  38.987  1.00  0.73           H  
ATOM   4276 1HB  ALA A 280     -29.282  -9.184  39.551  1.00  0.73           H  
ATOM   4277 2HB  ALA A 280     -28.464  -7.967  38.556  1.00  0.73           H  
ATOM   4278 3HB  ALA A 280     -29.659  -9.039  37.822  1.00  0.73           H  
ATOM   4279  N   ALA A 281     -29.039 -11.756  37.173  1.00  0.72           N  
ATOM   4280  CA  ALA A 281     -29.632 -13.079  37.011  1.00  0.72           C  
ATOM   4281  C   ALA A 281     -28.576 -14.185  36.952  1.00  0.72           C  
ATOM   4282  O   ALA A 281     -28.786 -15.283  37.476  1.00  0.72           O  
ATOM   4283  CB  ALA A 281     -30.481 -13.115  35.751  1.00  0.72           C  
ATOM   4284  H   ALA A 281     -29.177 -11.073  36.427  1.00  0.72           H  
ATOM   4285  HA  ALA A 281     -30.268 -13.267  37.874  1.00  0.72           H  
ATOM   4286 1HB  ALA A 281     -30.948 -14.092  35.653  1.00  0.72           H  
ATOM   4287 2HB  ALA A 281     -31.248 -12.344  35.810  1.00  0.72           H  
ATOM   4288 3HB  ALA A 281     -29.848 -12.927  34.888  1.00  0.72           H  
ATOM   4289  N   ASN A 282     -27.445 -13.892  36.306  1.00  0.71           N  
ATOM   4290  CA  ASN A 282     -26.373 -14.858  36.133  1.00  0.71           C  
ATOM   4291  C   ASN A 282     -24.990 -14.232  36.227  1.00  0.71           C  
ATOM   4292  O   ASN A 282     -24.442 -13.740  35.239  1.00  0.71           O  
ATOM   4293  CB  ASN A 282     -26.507 -15.577  34.811  1.00  0.71           C  
ATOM   4294  CG  ASN A 282     -25.475 -16.663  34.656  1.00  0.71           C  
ATOM   4295  OD1 ASN A 282     -24.658 -16.897  35.571  1.00  0.71           O  
ATOM   4296  ND2 ASN A 282     -25.499 -17.337  33.526  1.00  0.71           N  
ATOM   4297  H   ASN A 282     -27.348 -12.971  35.880  1.00  0.71           H  
ATOM   4298  HA  ASN A 282     -26.445 -15.592  36.937  1.00  0.71           H  
ATOM   4299 1HB  ASN A 282     -27.504 -16.015  34.735  1.00  0.71           H  
ATOM   4300 2HB  ASN A 282     -26.402 -14.863  34.002  1.00  0.71           H  
ATOM   4301 1HD2 ASN A 282     -24.847 -18.079  33.364  1.00  0.71           H  
ATOM   4302 2HD2 ASN A 282     -26.179 -17.114  32.826  1.00  0.71           H  
ATOM   4303  N   ARG A 283     -24.391 -14.333  37.406  1.00  0.70           N  
ATOM   4304  CA  ARG A 283     -23.098 -13.730  37.708  1.00  0.70           C  
ATOM   4305  C   ARG A 283     -21.960 -14.292  36.849  1.00  0.70           C  
ATOM   4306  O   ARG A 283     -20.891 -13.693  36.746  1.00  0.70           O  
ATOM   4307  CB  ARG A 283     -22.789 -13.877  39.181  1.00  0.70           C  
ATOM   4308  CG  ARG A 283     -23.764 -13.124  40.059  1.00  0.70           C  
ATOM   4309  CD  ARG A 283     -23.588 -11.656  39.959  1.00  0.70           C  
ATOM   4310  NE  ARG A 283     -24.587 -10.955  40.738  1.00  0.70           N  
ATOM   4311  CZ  ARG A 283     -24.483 -10.686  42.048  1.00  0.70           C  
ATOM   4312  NH1 ARG A 283     -23.435 -11.070  42.730  1.00  0.70           N  
ATOM   4313  NH2 ARG A 283     -25.428 -10.042  42.692  1.00  0.70           N  
ATOM   4314  H   ARG A 283     -24.893 -14.795  38.152  1.00  0.70           H  
ATOM   4315  HA  ARG A 283     -23.182 -12.661  37.501  1.00  0.70           H  
ATOM   4316 1HB  ARG A 283     -22.813 -14.928  39.463  1.00  0.70           H  
ATOM   4317 2HB  ARG A 283     -21.787 -13.496  39.386  1.00  0.70           H  
ATOM   4318 1HG  ARG A 283     -24.786 -13.356  39.744  1.00  0.70           H  
ATOM   4319 2HG  ARG A 283     -23.628 -13.418  41.100  1.00  0.70           H  
ATOM   4320 1HD  ARG A 283     -22.605 -11.374  40.330  1.00  0.70           H  
ATOM   4321 2HD  ARG A 283     -23.686 -11.345  38.918  1.00  0.70           H  
ATOM   4322  HE  ARG A 283     -25.423 -10.652  40.259  1.00  0.70           H  
ATOM   4323 1HH1 ARG A 283     -22.692 -11.589  42.294  1.00  0.70           H  
ATOM   4324 2HH1 ARG A 283     -23.409 -10.835  43.741  1.00  0.70           H  
ATOM   4325 1HH2 ARG A 283     -26.259  -9.721  42.226  1.00  0.70           H  
ATOM   4326 2HH2 ARG A 283     -25.284  -9.878  43.702  1.00  0.70           H  
ATOM   4327  N   ALA A 284     -22.164 -15.450  36.218  1.00  0.69           N  
ATOM   4328  CA  ALA A 284     -21.134 -16.031  35.360  1.00  0.69           C  
ATOM   4329  C   ALA A 284     -20.798 -15.079  34.206  1.00  0.69           C  
ATOM   4330  O   ALA A 284     -19.721 -15.154  33.610  1.00  0.69           O  
ATOM   4331  CB  ALA A 284     -21.587 -17.366  34.805  1.00  0.69           C  
ATOM   4332  H   ALA A 284     -23.064 -15.924  36.283  1.00  0.69           H  
ATOM   4333  HA  ALA A 284     -20.236 -16.178  35.959  1.00  0.69           H  
ATOM   4334 1HB  ALA A 284     -20.798 -17.789  34.186  1.00  0.69           H  
ATOM   4335 2HB  ALA A 284     -21.813 -18.046  35.625  1.00  0.69           H  
ATOM   4336 3HB  ALA A 284     -22.477 -17.218  34.201  1.00  0.69           H  
ATOM   4337  N   LEU A 285     -21.730 -14.176  33.899  1.00  0.67           N  
ATOM   4338  CA  LEU A 285     -21.610 -13.225  32.819  1.00  0.67           C  
ATOM   4339  C   LEU A 285     -20.768 -11.999  33.170  1.00  0.67           C  
ATOM   4340  O   LEU A 285     -20.493 -11.178  32.292  1.00  0.67           O  
ATOM   4341  CB  LEU A 285     -22.997 -12.752  32.462  1.00  0.67           C  
ATOM   4342  CG  LEU A 285     -23.943 -13.805  31.922  1.00  0.67           C  
ATOM   4343  CD1 LEU A 285     -25.343 -13.198  31.803  1.00  0.67           C  
ATOM   4344  CD2 LEU A 285     -23.426 -14.306  30.584  1.00  0.67           C  
ATOM   4345  H   LEU A 285     -22.594 -14.143  34.445  1.00  0.67           H  
ATOM   4346  HA  LEU A 285     -21.162 -13.730  31.965  1.00  0.67           H  
ATOM   4347 1HB  LEU A 285     -23.452 -12.363  33.368  1.00  0.67           H  
ATOM   4348 2HB  LEU A 285     -22.907 -11.959  31.753  1.00  0.67           H  
ATOM   4349  HG  LEU A 285     -24.001 -14.636  32.627  1.00  0.67           H  
ATOM   4350 1HD1 LEU A 285     -26.038 -13.949  31.435  1.00  0.67           H  
ATOM   4351 2HD1 LEU A 285     -25.665 -12.857  32.791  1.00  0.67           H  
ATOM   4352 3HD1 LEU A 285     -25.333 -12.367  31.131  1.00  0.67           H  
ATOM   4353 1HD2 LEU A 285     -24.102 -15.067  30.195  1.00  0.67           H  
ATOM   4354 2HD2 LEU A 285     -23.368 -13.479  29.875  1.00  0.67           H  
ATOM   4355 3HD2 LEU A 285     -22.432 -14.735  30.718  1.00  0.67           H  
ATOM   4356  N   ILE A 286     -20.318 -11.874  34.426  1.00  0.65           N  
ATOM   4357  CA  ILE A 286     -19.522 -10.707  34.801  1.00  0.65           C  
ATOM   4358  C   ILE A 286     -18.241 -10.677  33.974  1.00  0.65           C  
ATOM   4359  O   ILE A 286     -17.821  -9.620  33.511  1.00  0.65           O  
ATOM   4360  CB  ILE A 286     -19.168 -10.705  36.302  1.00  0.65           C  
ATOM   4361  CG1 ILE A 286     -20.424 -10.593  37.155  1.00  0.65           C  
ATOM   4362  CG2 ILE A 286     -18.264  -9.504  36.589  1.00  0.65           C  
ATOM   4363  CD1 ILE A 286     -21.121  -9.353  36.979  1.00  0.65           C  
ATOM   4364  H   ILE A 286     -20.543 -12.578  35.132  1.00  0.65           H  
ATOM   4365  HA  ILE A 286     -20.094  -9.806  34.585  1.00  0.65           H  
ATOM   4366  HB  ILE A 286     -18.662 -11.635  36.571  1.00  0.65           H  
ATOM   4367 1HG1 ILE A 286     -21.106 -11.364  36.879  1.00  0.65           H  
ATOM   4368 2HG1 ILE A 286     -20.158 -10.711  38.211  1.00  0.65           H  
ATOM   4369 1HG2 ILE A 286     -18.027  -9.491  37.641  1.00  0.65           H  
ATOM   4370 2HG2 ILE A 286     -17.353  -9.586  36.001  1.00  0.65           H  
ATOM   4371 3HG2 ILE A 286     -18.783  -8.584  36.327  1.00  0.65           H  
ATOM   4372 1HD1 ILE A 286     -22.003  -9.346  37.601  1.00  0.65           H  
ATOM   4373 2HD1 ILE A 286     -20.451  -8.572  37.272  1.00  0.65           H  
ATOM   4374 3HD1 ILE A 286     -21.398  -9.239  35.945  1.00  0.65           H  
ATOM   4375  N   GLY A 287     -17.632 -11.843  33.771  1.00  0.64           N  
ATOM   4376  CA  GLY A 287     -16.427 -11.965  32.960  1.00  0.64           C  
ATOM   4377  C   GLY A 287     -16.631 -11.294  31.596  1.00  0.64           C  
ATOM   4378  O   GLY A 287     -15.996 -10.277  31.321  1.00  0.64           O  
ATOM   4379  H   GLY A 287     -18.035 -12.675  34.184  1.00  0.64           H  
ATOM   4380 1HA  GLY A 287     -15.600 -11.477  33.476  1.00  0.64           H  
ATOM   4381 2HA  GLY A 287     -16.148 -13.010  32.851  1.00  0.64           H  
ATOM   4382  N   PRO A 288     -17.462 -11.873  30.704  1.00  0.63           N  
ATOM   4383  CA  PRO A 288     -17.861 -11.323  29.415  1.00  0.63           C  
ATOM   4384  C   PRO A 288     -18.312  -9.863  29.482  1.00  0.63           C  
ATOM   4385  O   PRO A 288     -18.025  -9.099  28.569  1.00  0.63           O  
ATOM   4386  CB  PRO A 288     -18.991 -12.261  29.008  1.00  0.63           C  
ATOM   4387  CG  PRO A 288     -18.613 -13.582  29.635  1.00  0.63           C  
ATOM   4388  CD  PRO A 288     -18.002 -13.224  30.966  1.00  0.63           C  
ATOM   4389  HA  PRO A 288     -17.019 -11.435  28.716  1.00  0.63           H  
ATOM   4390 1HB  PRO A 288     -19.951 -11.877  29.396  1.00  0.63           H  
ATOM   4391 2HB  PRO A 288     -19.082 -12.302  27.912  1.00  0.63           H  
ATOM   4392 1HG  PRO A 288     -19.509 -14.212  29.744  1.00  0.63           H  
ATOM   4393 2HG  PRO A 288     -17.918 -14.125  28.980  1.00  0.63           H  
ATOM   4394 1HD  PRO A 288     -18.754 -13.215  31.740  1.00  0.63           H  
ATOM   4395 2HD  PRO A 288     -17.199 -13.935  31.178  1.00  0.63           H  
ATOM   4396  N   PHE A 289     -18.982  -9.439  30.561  1.00  0.62           N  
ATOM   4397  CA  PHE A 289     -19.365  -8.031  30.666  1.00  0.62           C  
ATOM   4398  C   PHE A 289     -18.133  -7.155  30.680  1.00  0.62           C  
ATOM   4399  O   PHE A 289     -18.034  -6.165  29.939  1.00  0.62           O  
ATOM   4400  CB  PHE A 289     -20.169  -7.756  31.913  1.00  0.62           C  
ATOM   4401  CG  PHE A 289     -20.567  -6.312  32.056  1.00  0.62           C  
ATOM   4402  CD1 PHE A 289     -21.635  -5.825  31.367  1.00  0.62           C  
ATOM   4403  CD2 PHE A 289     -19.876  -5.458  32.867  1.00  0.62           C  
ATOM   4404  CE1 PHE A 289     -22.031  -4.494  31.489  1.00  0.62           C  
ATOM   4405  CE2 PHE A 289     -20.256  -4.129  33.004  1.00  0.62           C  
ATOM   4406  CZ  PHE A 289     -21.333  -3.655  32.313  1.00  0.62           C  
ATOM   4407  H   PHE A 289     -19.258 -10.077  31.306  1.00  0.62           H  
ATOM   4408  HA  PHE A 289     -19.951  -7.752  29.805  1.00  0.62           H  
ATOM   4409 1HB  PHE A 289     -21.034  -8.354  31.884  1.00  0.62           H  
ATOM   4410 2HB  PHE A 289     -19.604  -8.043  32.792  1.00  0.62           H  
ATOM   4411  HD1 PHE A 289     -22.165  -6.509  30.729  1.00  0.62           H  
ATOM   4412  HD2 PHE A 289     -19.019  -5.846  33.402  1.00  0.62           H  
ATOM   4413  HE1 PHE A 289     -22.893  -4.117  30.932  1.00  0.62           H  
ATOM   4414  HE2 PHE A 289     -19.703  -3.458  33.657  1.00  0.62           H  
ATOM   4415  HZ  PHE A 289     -21.628  -2.614  32.424  1.00  0.62           H  
ATOM   4416  N   ILE A 290     -17.182  -7.515  31.540  1.00  0.62           N  
ATOM   4417  CA  ILE A 290     -15.977  -6.729  31.654  1.00  0.62           C  
ATOM   4418  C   ILE A 290     -15.217  -6.808  30.349  1.00  0.62           C  
ATOM   4419  O   ILE A 290     -14.739  -5.788  29.860  1.00  0.62           O  
ATOM   4420  CB  ILE A 290     -15.099  -7.189  32.824  1.00  0.62           C  
ATOM   4421  CG1 ILE A 290     -15.821  -6.894  34.099  1.00  0.62           C  
ATOM   4422  CG2 ILE A 290     -13.744  -6.430  32.792  1.00  0.62           C  
ATOM   4423  CD1 ILE A 290     -15.219  -7.526  35.268  1.00  0.62           C  
ATOM   4424  H   ILE A 290     -17.312  -8.343  32.127  1.00  0.62           H  
ATOM   4425  HA  ILE A 290     -16.257  -5.705  31.820  1.00  0.62           H  
ATOM   4426  HB  ILE A 290     -14.934  -8.269  32.763  1.00  0.62           H  
ATOM   4427 1HG1 ILE A 290     -15.842  -5.832  34.260  1.00  0.62           H  
ATOM   4428 2HG1 ILE A 290     -16.849  -7.254  34.009  1.00  0.62           H  
ATOM   4429 1HG2 ILE A 290     -13.127  -6.749  33.628  1.00  0.62           H  
ATOM   4430 2HG2 ILE A 290     -13.236  -6.656  31.859  1.00  0.62           H  
ATOM   4431 3HG2 ILE A 290     -13.919  -5.358  32.858  1.00  0.62           H  
ATOM   4432 1HD1 ILE A 290     -15.817  -7.268  36.112  1.00  0.62           H  
ATOM   4433 2HD1 ILE A 290     -15.217  -8.609  35.137  1.00  0.62           H  
ATOM   4434 3HD1 ILE A 290     -14.198  -7.172  35.406  1.00  0.62           H  
ATOM   4435  N   ASP A 291     -15.112  -8.003  29.773  1.00  0.62           N  
ATOM   4436  CA  ASP A 291     -14.404  -8.161  28.510  1.00  0.62           C  
ATOM   4437  C   ASP A 291     -15.045  -7.329  27.378  1.00  0.62           C  
ATOM   4438  O   ASP A 291     -14.326  -6.713  26.590  1.00  0.62           O  
ATOM   4439  CB  ASP A 291     -14.329  -9.639  28.152  1.00  0.62           C  
ATOM   4440  CG  ASP A 291     -13.363 -10.446  29.016  1.00  0.62           C  
ATOM   4441  OD1 ASP A 291     -12.537  -9.859  29.674  1.00  0.62           O  
ATOM   4442  OD2 ASP A 291     -13.468 -11.648  29.021  1.00  0.62           O  
ATOM   4443  H   ASP A 291     -15.530  -8.815  30.231  1.00  0.62           H  
ATOM   4444  HA  ASP A 291     -13.387  -7.805  28.647  1.00  0.62           H  
ATOM   4445 1HB  ASP A 291     -15.300 -10.067  28.265  1.00  0.62           H  
ATOM   4446 2HB  ASP A 291     -14.031  -9.735  27.124  1.00  0.62           H  
ATOM   4447  N   GLU A 292     -16.384  -7.256  27.304  1.00  0.63           N  
ATOM   4448  CA  GLU A 292     -17.018  -6.401  26.293  1.00  0.63           C  
ATOM   4449  C   GLU A 292     -16.723  -4.941  26.567  1.00  0.63           C  
ATOM   4450  O   GLU A 292     -16.484  -4.163  25.639  1.00  0.63           O  
ATOM   4451  CB  GLU A 292     -18.539  -6.591  26.204  1.00  0.63           C  
ATOM   4452  CG  GLU A 292     -19.038  -7.822  25.515  1.00  0.63           C  
ATOM   4453  CD  GLU A 292     -18.701  -7.814  24.025  1.00  0.63           C  
ATOM   4454  OE1 GLU A 292     -18.559  -6.742  23.489  1.00  0.63           O  
ATOM   4455  OE2 GLU A 292     -18.603  -8.851  23.427  1.00  0.63           O  
ATOM   4456  H   GLU A 292     -16.965  -7.794  27.939  1.00  0.63           H  
ATOM   4457  HA  GLU A 292     -16.598  -6.648  25.321  1.00  0.63           H  
ATOM   4458 1HB  GLU A 292     -18.946  -6.613  27.216  1.00  0.63           H  
ATOM   4459 2HB  GLU A 292     -18.977  -5.739  25.694  1.00  0.63           H  
ATOM   4460 1HG  GLU A 292     -18.627  -8.697  25.993  1.00  0.63           H  
ATOM   4461 2HG  GLU A 292     -20.109  -7.839  25.635  1.00  0.63           H  
ATOM   4462  N   SER A 293     -16.694  -4.561  27.843  1.00  0.65           N  
ATOM   4463  CA  SER A 293     -16.386  -3.189  28.191  1.00  0.65           C  
ATOM   4464  C   SER A 293     -14.952  -2.885  27.789  1.00  0.65           C  
ATOM   4465  O   SER A 293     -14.666  -1.822  27.245  1.00  0.65           O  
ATOM   4466  CB  SER A 293     -16.620  -2.967  29.663  1.00  0.65           C  
ATOM   4467  OG  SER A 293     -17.983  -3.115  29.975  1.00  0.65           O  
ATOM   4468  H   SER A 293     -16.922  -5.228  28.583  1.00  0.65           H  
ATOM   4469  HA  SER A 293     -17.038  -2.524  27.629  1.00  0.65           H  
ATOM   4470 1HB  SER A 293     -16.034  -3.674  30.231  1.00  0.65           H  
ATOM   4471 2HB  SER A 293     -16.286  -1.966  29.938  1.00  0.65           H  
ATOM   4472  HG  SER A 293     -18.157  -4.084  29.905  1.00  0.65           H  
ATOM   4473  N   LEU A 294     -14.050  -3.839  28.002  1.00  0.68           N  
ATOM   4474  CA  LEU A 294     -12.666  -3.682  27.591  1.00  0.68           C  
ATOM   4475  C   LEU A 294     -12.526  -3.592  26.077  1.00  0.68           C  
ATOM   4476  O   LEU A 294     -11.698  -2.832  25.575  1.00  0.68           O  
ATOM   4477  CB  LEU A 294     -11.824  -4.827  28.123  1.00  0.68           C  
ATOM   4478  CG  LEU A 294     -11.587  -4.808  29.596  1.00  0.68           C  
ATOM   4479  CD1 LEU A 294     -10.944  -6.095  30.034  1.00  0.68           C  
ATOM   4480  CD2 LEU A 294     -10.696  -3.678  29.877  1.00  0.68           C  
ATOM   4481  H   LEU A 294     -14.331  -4.692  28.478  1.00  0.68           H  
ATOM   4482  HA  LEU A 294     -12.296  -2.766  28.027  1.00  0.68           H  
ATOM   4483 1HB  LEU A 294     -12.321  -5.756  27.880  1.00  0.68           H  
ATOM   4484 2HB  LEU A 294     -10.865  -4.818  27.625  1.00  0.68           H  
ATOM   4485  HG  LEU A 294     -12.524  -4.681  30.128  1.00  0.68           H  
ATOM   4486 1HD1 LEU A 294     -10.756  -6.056  31.105  1.00  0.68           H  
ATOM   4487 2HD1 LEU A 294     -11.606  -6.932  29.813  1.00  0.68           H  
ATOM   4488 3HD1 LEU A 294     -10.012  -6.223  29.497  1.00  0.68           H  
ATOM   4489 1HD2 LEU A 294     -10.503  -3.633  30.932  1.00  0.68           H  
ATOM   4490 2HD2 LEU A 294      -9.774  -3.824  29.348  1.00  0.68           H  
ATOM   4491 3HD2 LEU A 294     -11.164  -2.762  29.544  1.00  0.68           H  
ATOM   4492  N   ARG A 295     -13.320  -4.362  25.339  1.00  0.72           N  
ATOM   4493  CA  ARG A 295     -13.259  -4.301  23.888  1.00  0.72           C  
ATOM   4494  C   ARG A 295     -13.745  -2.934  23.382  1.00  0.72           C  
ATOM   4495  O   ARG A 295     -13.026  -2.211  22.682  1.00  0.72           O  
ATOM   4496  CB  ARG A 295     -14.113  -5.399  23.251  1.00  0.72           C  
ATOM   4497  CG  ARG A 295     -14.049  -5.419  21.720  1.00  0.72           C  
ATOM   4498  CD  ARG A 295     -14.922  -6.426  21.100  1.00  0.72           C  
ATOM   4499  NE  ARG A 295     -16.332  -6.171  21.338  1.00  0.72           N  
ATOM   4500  CZ  ARG A 295     -17.093  -5.278  20.682  1.00  0.72           C  
ATOM   4501  NH1 ARG A 295     -16.607  -4.490  19.718  1.00  0.72           N  
ATOM   4502  NH2 ARG A 295     -18.357  -5.237  21.061  1.00  0.72           N  
ATOM   4503  H   ARG A 295     -13.951  -5.020  25.793  1.00  0.72           H  
ATOM   4504  HA  ARG A 295     -12.226  -4.451  23.585  1.00  0.72           H  
ATOM   4505 1HB  ARG A 295     -13.783  -6.372  23.621  1.00  0.72           H  
ATOM   4506 2HB  ARG A 295     -15.156  -5.279  23.546  1.00  0.72           H  
ATOM   4507 1HG  ARG A 295     -14.347  -4.443  21.332  1.00  0.72           H  
ATOM   4508 2HG  ARG A 295     -13.027  -5.639  21.405  1.00  0.72           H  
ATOM   4509 1HD  ARG A 295     -14.756  -6.391  20.028  1.00  0.72           H  
ATOM   4510 2HD  ARG A 295     -14.679  -7.420  21.476  1.00  0.72           H  
ATOM   4511  HE  ARG A 295     -16.827  -6.696  22.077  1.00  0.72           H  
ATOM   4512 1HH1 ARG A 295     -15.608  -4.528  19.441  1.00  0.72           H  
ATOM   4513 2HH1 ARG A 295     -17.228  -3.805  19.265  1.00  0.72           H  
ATOM   4514 1HH2 ARG A 295     -18.638  -5.870  21.816  1.00  0.72           H  
ATOM   4515 2HH2 ARG A 295     -19.074  -4.627  20.658  1.00  0.72           H  
ATOM   4516  N   HIS A 296     -14.960  -2.570  23.809  1.00  0.78           N  
ATOM   4517  CA  HIS A 296     -15.687  -1.374  23.377  1.00  0.78           C  
ATOM   4518  C   HIS A 296     -15.090  -0.062  23.920  1.00  0.78           C  
ATOM   4519  O   HIS A 296     -14.864   0.890  23.174  1.00  0.78           O  
ATOM   4520  CB  HIS A 296     -17.163  -1.512  23.830  1.00  0.78           C  
ATOM   4521  CG  HIS A 296     -18.100  -0.417  23.399  1.00  0.78           C  
ATOM   4522  ND1 HIS A 296     -18.160   0.807  24.036  1.00  0.78           N  
ATOM   4523  CD2 HIS A 296     -19.029  -0.369  22.403  1.00  0.78           C  
ATOM   4524  CE1 HIS A 296     -19.073   1.561  23.452  1.00  0.78           C  
ATOM   4525  NE2 HIS A 296     -19.619   0.876  22.463  1.00  0.78           N  
ATOM   4526  H   HIS A 296     -15.448  -3.199  24.446  1.00  0.78           H  
ATOM   4527  HA  HIS A 296     -15.672  -1.324  22.290  1.00  0.78           H  
ATOM   4528 1HB  HIS A 296     -17.560  -2.461  23.458  1.00  0.78           H  
ATOM   4529 2HB  HIS A 296     -17.192  -1.568  24.922  1.00  0.78           H  
ATOM   4530  HD1 HIS A 296     -17.589   1.123  24.814  1.00  0.78           H  
ATOM   4531  HD2 HIS A 296     -19.349  -1.090  21.644  1.00  0.78           H  
ATOM   4532  HE1 HIS A 296     -19.264   2.570  23.816  1.00  0.78           H  
ATOM   4533  N   SER A 297     -14.872   0.003  25.225  1.00  0.85           N  
ATOM   4534  CA  SER A 297     -14.382   1.196  25.898  1.00  0.85           C  
ATOM   4535  C   SER A 297     -13.175   0.883  26.786  1.00  0.85           C  
ATOM   4536  O   SER A 297     -13.107   1.296  27.950  1.00  0.85           O  
ATOM   4537  CB  SER A 297     -15.497   1.817  26.705  1.00  0.85           C  
ATOM   4538  OG  SER A 297     -16.557   2.224  25.873  1.00  0.85           O  
ATOM   4539  H   SER A 297     -15.030  -0.813  25.804  1.00  0.85           H  
ATOM   4540  HA  SER A 297     -14.064   1.912  25.141  1.00  0.85           H  
ATOM   4541 1HB  SER A 297     -15.858   1.093  27.438  1.00  0.85           H  
ATOM   4542 2HB  SER A 297     -15.115   2.674  27.253  1.00  0.85           H  
ATOM   4543  HG  SER A 297     -16.174   2.866  25.254  1.00  0.85           H  
ATOM   4544  N   GLY A 298     -12.219   0.125  26.264  1.00  0.92           N  
ATOM   4545  CA  GLY A 298     -11.097  -0.226  27.109  1.00  0.92           C  
ATOM   4546  C   GLY A 298     -10.318   1.033  27.447  1.00  0.92           C  
ATOM   4547  O   GLY A 298     -10.282   1.963  26.636  1.00  0.92           O  
ATOM   4548  H   GLY A 298     -12.288  -0.225  25.314  1.00  0.92           H  
ATOM   4549 1HA  GLY A 298     -11.484  -0.720  27.983  1.00  0.92           H  
ATOM   4550 2HA  GLY A 298     -10.450  -0.929  26.586  1.00  0.92           H  
ATOM   4551  N   PRO A 299      -9.665   1.093  28.618  1.00  0.99           N  
ATOM   4552  CA  PRO A 299      -8.858   2.202  29.063  1.00  0.99           C  
ATOM   4553  C   PRO A 299      -7.855   2.649  27.990  1.00  0.99           C  
ATOM   4554  O   PRO A 299      -8.057   3.715  27.415  1.00  0.99           O  
ATOM   4555  CB  PRO A 299      -8.256   1.696  30.361  1.00  0.99           C  
ATOM   4556  CG  PRO A 299      -9.218   0.662  30.847  1.00  0.99           C  
ATOM   4557  CD  PRO A 299      -9.760  -0.007  29.617  1.00  0.99           C  
ATOM   4558  HA  PRO A 299      -9.541   3.040  29.290  1.00  0.99           H  
ATOM   4559 1HB  PRO A 299      -7.247   1.457  30.336  1.00  0.99           H  
ATOM   4560 2HB  PRO A 299      -8.285   2.536  31.070  1.00  0.99           H  
ATOM   4561 1HG  PRO A 299      -8.710  -0.033  31.531  1.00  0.99           H  
ATOM   4562 2HG  PRO A 299      -9.998   1.159  31.419  1.00  0.99           H  
ATOM   4563 1HD  PRO A 299      -9.168  -0.887  29.328  1.00  0.99           H  
ATOM   4564 2HD  PRO A 299     -10.799  -0.248  29.869  1.00  0.99           H  
ATOM   4565  N   PRO A 300      -6.748   1.916  27.680  1.00  1.04           N  
ATOM   4566  CA  PRO A 300      -5.767   2.423  26.754  1.00  1.04           C  
ATOM   4567  C   PRO A 300      -6.376   2.442  25.375  1.00  1.04           C  
ATOM   4568  O   PRO A 300      -7.058   1.492  24.987  1.00  1.04           O  
ATOM   4569  CB  PRO A 300      -4.653   1.385  26.816  1.00  1.04           C  
ATOM   4570  CG  PRO A 300      -5.377   0.078  27.172  1.00  1.04           C  
ATOM   4571  CD  PRO A 300      -6.513   0.482  28.076  1.00  1.04           C  
ATOM   4572  HA  PRO A 300      -5.429   3.420  27.070  1.00  1.04           H  
ATOM   4573 1HB  PRO A 300      -4.133   1.347  25.848  1.00  1.04           H  
ATOM   4574 2HB  PRO A 300      -3.910   1.684  27.573  1.00  1.04           H  
ATOM   4575 1HG  PRO A 300      -5.729  -0.412  26.254  1.00  1.04           H  
ATOM   4576 2HG  PRO A 300      -4.681  -0.614  27.660  1.00  1.04           H  
ATOM   4577 1HD  PRO A 300      -7.383  -0.140  27.878  1.00  1.04           H  
ATOM   4578 2HD  PRO A 300      -6.114   0.354  29.070  1.00  1.04           H  
ATOM   4579  N   GLN A 301      -6.032   3.446  24.597  1.00  1.07           N  
ATOM   4580  CA  GLN A 301      -6.485   3.555  23.227  1.00  1.07           C  
ATOM   4581  C   GLN A 301      -5.360   3.406  22.225  1.00  1.07           C  
ATOM   4582  O   GLN A 301      -5.500   2.688  21.224  1.00  1.07           O  
ATOM   4583  CB  GLN A 301      -7.143   4.926  23.063  1.00  1.07           C  
ATOM   4584  CG  GLN A 301      -8.393   5.124  23.908  1.00  1.07           C  
ATOM   4585  CD  GLN A 301      -9.580   4.319  23.399  1.00  1.07           C  
ATOM   4586  OE1 GLN A 301      -9.943   4.577  22.250  1.00  1.07           O  
ATOM   4587  NE2 GLN A 301     -10.180   3.380  24.155  1.00  1.07           N  
ATOM   4588  H   GLN A 301      -5.510   4.212  25.012  1.00  1.07           H  
ATOM   4589  HA  GLN A 301      -7.220   2.773  23.043  1.00  1.07           H  
ATOM   4590 1HB  GLN A 301      -6.428   5.709  23.344  1.00  1.07           H  
ATOM   4591 2HB  GLN A 301      -7.411   5.082  22.019  1.00  1.07           H  
ATOM   4592 1HG  GLN A 301      -8.180   4.818  24.937  1.00  1.07           H  
ATOM   4593 2HG  GLN A 301      -8.654   6.179  23.881  1.00  1.07           H  
ATOM   4594 1HE2 GLN A 301     -10.961   2.871  23.796  1.00  1.07           H  
ATOM   4595 2HE2 GLN A 301      -9.879   3.149  25.109  1.00  1.07           H  
ATOM   4596  N   ARG A 302      -4.242   4.094  22.498  1.00  1.07           N  
ATOM   4597  CA  ARG A 302      -3.133   4.181  21.553  1.00  1.07           C  
ATOM   4598  C   ARG A 302      -1.758   3.948  22.201  1.00  1.07           C  
ATOM   4599  O   ARG A 302      -1.470   4.463  23.279  1.00  1.07           O  
ATOM   4600  CB  ARG A 302      -3.162   5.568  20.911  1.00  1.07           C  
ATOM   4601  CG  ARG A 302      -4.484   5.896  20.170  1.00  1.07           C  
ATOM   4602  CD  ARG A 302      -4.470   7.206  19.442  1.00  1.07           C  
ATOM   4603  NE  ARG A 302      -4.565   8.382  20.273  1.00  1.07           N  
ATOM   4604  CZ  ARG A 302      -5.719   8.971  20.680  1.00  1.07           C  
ATOM   4605  NH1 ARG A 302      -6.910   8.494  20.366  1.00  1.07           N  
ATOM   4606  NH2 ARG A 302      -5.655  10.055  21.406  1.00  1.07           N  
ATOM   4607  H   ARG A 302      -4.187   4.617  23.358  1.00  1.07           H  
ATOM   4608  HA  ARG A 302      -3.281   3.431  20.783  1.00  1.07           H  
ATOM   4609 1HB  ARG A 302      -3.010   6.331  21.678  1.00  1.07           H  
ATOM   4610 2HB  ARG A 302      -2.348   5.653  20.190  1.00  1.07           H  
ATOM   4611 1HG  ARG A 302      -4.730   5.101  19.479  1.00  1.07           H  
ATOM   4612 2HG  ARG A 302      -5.277   5.978  20.902  1.00  1.07           H  
ATOM   4613 1HD  ARG A 302      -3.532   7.287  18.923  1.00  1.07           H  
ATOM   4614 2HD  ARG A 302      -5.284   7.221  18.731  1.00  1.07           H  
ATOM   4615  HE  ARG A 302      -3.698   8.819  20.564  1.00  1.07           H  
ATOM   4616 1HH1 ARG A 302      -7.030   7.657  19.809  1.00  1.07           H  
ATOM   4617 2HH1 ARG A 302      -7.729   8.967  20.716  1.00  1.07           H  
ATOM   4618 1HH2 ARG A 302      -4.753  10.432  21.660  1.00  1.07           H  
ATOM   4619 2HH2 ARG A 302      -6.499  10.507  21.715  1.00  1.07           H  
ATOM   4620  N   LEU A 303      -0.889   3.220  21.503  1.00  1.03           N  
ATOM   4621  CA  LEU A 303       0.478   2.952  21.983  1.00  1.03           C  
ATOM   4622  C   LEU A 303       1.552   3.115  20.910  1.00  1.03           C  
ATOM   4623  O   LEU A 303       1.367   2.701  19.776  1.00  1.03           O  
ATOM   4624  CB  LEU A 303       0.519   1.544  22.568  1.00  1.03           C  
ATOM   4625  CG  LEU A 303       1.835   1.030  23.082  1.00  1.03           C  
ATOM   4626  CD1 LEU A 303       1.578   0.162  24.276  1.00  1.03           C  
ATOM   4627  CD2 LEU A 303       2.497   0.207  21.963  1.00  1.03           C  
ATOM   4628  H   LEU A 303      -1.217   2.794  20.634  1.00  1.03           H  
ATOM   4629  HA  LEU A 303       0.700   3.659  22.782  1.00  1.03           H  
ATOM   4630 1HB  LEU A 303      -0.217   1.472  23.368  1.00  1.03           H  
ATOM   4631 2HB  LEU A 303       0.228   0.882  21.767  1.00  1.03           H  
ATOM   4632  HG  LEU A 303       2.485   1.853  23.374  1.00  1.03           H  
ATOM   4633 1HD1 LEU A 303       2.522  -0.238  24.649  1.00  1.03           H  
ATOM   4634 2HD1 LEU A 303       1.099   0.752  25.057  1.00  1.03           H  
ATOM   4635 3HD1 LEU A 303       0.927  -0.644  23.990  1.00  1.03           H  
ATOM   4636 1HD2 LEU A 303       3.451  -0.187  22.313  1.00  1.03           H  
ATOM   4637 2HD2 LEU A 303       1.844  -0.620  21.682  1.00  1.03           H  
ATOM   4638 3HD2 LEU A 303       2.663   0.846  21.100  1.00  1.03           H  
ATOM   4639  N   PHE A 304       2.685   3.726  21.255  1.00  0.98           N  
ATOM   4640  CA  PHE A 304       3.745   3.897  20.260  1.00  0.98           C  
ATOM   4641  C   PHE A 304       4.845   2.834  20.288  1.00  0.98           C  
ATOM   4642  O   PHE A 304       5.284   2.400  21.356  1.00  0.98           O  
ATOM   4643  CB  PHE A 304       4.415   5.264  20.419  1.00  0.98           C  
ATOM   4644  CG  PHE A 304       3.598   6.452  19.987  1.00  0.98           C  
ATOM   4645  CD1 PHE A 304       2.676   7.046  20.839  1.00  0.98           C  
ATOM   4646  CD2 PHE A 304       3.789   7.000  18.724  1.00  0.98           C  
ATOM   4647  CE1 PHE A 304       1.959   8.155  20.433  1.00  0.98           C  
ATOM   4648  CE2 PHE A 304       3.084   8.113  18.323  1.00  0.98           C  
ATOM   4649  CZ  PHE A 304       2.165   8.692  19.180  1.00  0.98           C  
ATOM   4650  H   PHE A 304       2.820   4.065  22.197  1.00  0.98           H  
ATOM   4651  HA  PHE A 304       3.284   3.869  19.282  1.00  0.98           H  
ATOM   4652 1HB  PHE A 304       4.701   5.411  21.463  1.00  0.98           H  
ATOM   4653 2HB  PHE A 304       5.341   5.268  19.839  1.00  0.98           H  
ATOM   4654  HD1 PHE A 304       2.523   6.629  21.836  1.00  0.98           H  
ATOM   4655  HD2 PHE A 304       4.510   6.537  18.057  1.00  0.98           H  
ATOM   4656  HE1 PHE A 304       1.237   8.611  21.102  1.00  0.98           H  
ATOM   4657  HE2 PHE A 304       3.243   8.537  17.335  1.00  0.98           H  
ATOM   4658  HZ  PHE A 304       1.599   9.573  18.864  1.00  0.98           H  
ATOM   4659  N   ARG A 305       5.289   2.457  19.083  1.00  0.91           N  
ATOM   4660  CA  ARG A 305       6.418   1.560  18.829  1.00  0.91           C  
ATOM   4661  C   ARG A 305       7.292   2.168  17.724  1.00  0.91           C  
ATOM   4662  O   ARG A 305       6.832   3.021  16.978  1.00  0.91           O  
ATOM   4663  CB  ARG A 305       5.968   0.172  18.427  1.00  0.91           C  
ATOM   4664  CG  ARG A 305       5.145  -0.535  19.451  1.00  0.91           C  
ATOM   4665  CD  ARG A 305       4.863  -1.935  19.097  1.00  0.91           C  
ATOM   4666  NE  ARG A 305       6.076  -2.748  19.132  1.00  0.91           N  
ATOM   4667  CZ  ARG A 305       6.595  -3.260  20.257  1.00  0.91           C  
ATOM   4668  NH1 ARG A 305       6.018  -2.994  21.395  1.00  0.91           N  
ATOM   4669  NH2 ARG A 305       7.685  -4.014  20.234  1.00  0.91           N  
ATOM   4670  H   ARG A 305       4.795   2.825  18.277  1.00  0.91           H  
ATOM   4671  HA  ARG A 305       7.014   1.476  19.739  1.00  0.91           H  
ATOM   4672 1HB  ARG A 305       5.407   0.213  17.491  1.00  0.91           H  
ATOM   4673 2HB  ARG A 305       6.851  -0.435  18.265  1.00  0.91           H  
ATOM   4674 1HG  ARG A 305       5.665  -0.511  20.412  1.00  0.91           H  
ATOM   4675 2HG  ARG A 305       4.199  -0.026  19.544  1.00  0.91           H  
ATOM   4676 1HD  ARG A 305       4.153  -2.349  19.811  1.00  0.91           H  
ATOM   4677 2HD  ARG A 305       4.445  -1.992  18.091  1.00  0.91           H  
ATOM   4678  HE  ARG A 305       6.529  -2.974  18.258  1.00  0.91           H  
ATOM   4679 1HH1 ARG A 305       5.204  -2.394  21.413  1.00  0.91           H  
ATOM   4680 2HH1 ARG A 305       6.409  -3.367  22.247  1.00  0.91           H  
ATOM   4681 1HH2 ARG A 305       8.172  -4.212  19.350  1.00  0.91           H  
ATOM   4682 2HH2 ARG A 305       8.063  -4.379  21.091  1.00  0.91           H  
ATOM   4683  N   ILE A 306       8.558   1.780  17.634  1.00  0.86           N  
ATOM   4684  CA  ILE A 306       9.444   2.333  16.600  1.00  0.86           C  
ATOM   4685  C   ILE A 306       9.988   1.287  15.647  1.00  0.86           C  
ATOM   4686  O   ILE A 306      10.492   0.251  16.071  1.00  0.86           O  
ATOM   4687  CB  ILE A 306      10.597   3.097  17.253  1.00  0.86           C  
ATOM   4688  CG1 ILE A 306      10.005   4.153  18.131  1.00  0.86           C  
ATOM   4689  CG2 ILE A 306      11.481   3.722  16.187  1.00  0.86           C  
ATOM   4690  CD1 ILE A 306       9.795   3.695  19.524  1.00  0.86           C  
ATOM   4691  H   ILE A 306       8.905   1.099  18.300  1.00  0.86           H  
ATOM   4692  HA  ILE A 306       8.875   3.043  16.004  1.00  0.86           H  
ATOM   4693  HB  ILE A 306      11.183   2.422  17.880  1.00  0.86           H  
ATOM   4694 1HG1 ILE A 306      10.655   5.024  18.147  1.00  0.86           H  
ATOM   4695 2HG1 ILE A 306       9.047   4.449  17.715  1.00  0.86           H  
ATOM   4696 1HG2 ILE A 306      12.285   4.281  16.657  1.00  0.86           H  
ATOM   4697 2HG2 ILE A 306      11.903   2.946  15.557  1.00  0.86           H  
ATOM   4698 3HG2 ILE A 306      10.883   4.394  15.577  1.00  0.86           H  
ATOM   4699 1HD1 ILE A 306       9.337   4.505  20.073  1.00  0.86           H  
ATOM   4700 2HD1 ILE A 306       9.150   2.839  19.569  1.00  0.86           H  
ATOM   4701 3HD1 ILE A 306      10.754   3.426  19.960  1.00  0.86           H  
ATOM   4702  N   ALA A 307       9.836   1.506  14.350  1.00  0.83           N  
ATOM   4703  CA  ALA A 307      10.332   0.497  13.429  1.00  0.83           C  
ATOM   4704  C   ALA A 307      11.841   0.319  13.607  1.00  0.83           C  
ATOM   4705  O   ALA A 307      12.596   1.293  13.667  1.00  0.83           O  
ATOM   4706  CB  ALA A 307       9.988   0.871  12.002  1.00  0.83           C  
ATOM   4707  H   ALA A 307       9.417   2.380  14.016  1.00  0.83           H  
ATOM   4708  HA  ALA A 307       9.852  -0.446  13.660  1.00  0.83           H  
ATOM   4709 1HB  ALA A 307      10.348   0.097  11.322  1.00  0.83           H  
ATOM   4710 2HB  ALA A 307       8.914   0.968  11.901  1.00  0.83           H  
ATOM   4711 3HB  ALA A 307      10.458   1.815  11.758  1.00  0.83           H  
ATOM   4712  N   THR A 308      12.292  -0.927  13.593  1.00  0.81           N  
ATOM   4713  CA  THR A 308      13.707  -1.250  13.685  1.00  0.81           C  
ATOM   4714  C   THR A 308      14.178  -1.685  12.310  1.00  0.81           C  
ATOM   4715  O   THR A 308      15.368  -1.622  11.992  1.00  0.81           O  
ATOM   4716  CB  THR A 308      13.955  -2.369  14.705  1.00  0.81           C  
ATOM   4717  OG1 THR A 308      13.317  -3.566  14.287  1.00  0.81           O  
ATOM   4718  CG2 THR A 308      13.368  -1.975  16.023  1.00  0.81           C  
ATOM   4719  H   THR A 308      11.620  -1.679  13.555  1.00  0.81           H  
ATOM   4720  HA  THR A 308      14.266  -0.362  13.982  1.00  0.81           H  
ATOM   4721  HB  THR A 308      15.024  -2.544  14.806  1.00  0.81           H  
ATOM   4722  HG1 THR A 308      13.588  -3.779  13.390  1.00  0.81           H  
ATOM   4723 1HG2 THR A 308      13.540  -2.776  16.739  1.00  0.81           H  
ATOM   4724 2HG2 THR A 308      13.834  -1.056  16.376  1.00  0.81           H  
ATOM   4725 3HG2 THR A 308      12.295  -1.816  15.905  1.00  0.81           H  
ATOM   4726  N   GLN A 309      13.215  -2.103  11.496  1.00  0.82           N  
ATOM   4727  CA  GLN A 309      13.476  -2.492  10.114  1.00  0.82           C  
ATOM   4728  C   GLN A 309      12.405  -1.910   9.212  1.00  0.82           C  
ATOM   4729  O   GLN A 309      11.259  -1.754   9.633  1.00  0.82           O  
ATOM   4730  CB  GLN A 309      13.510  -4.008   9.910  1.00  0.82           C  
ATOM   4731  CG  GLN A 309      14.607  -4.763  10.645  1.00  0.82           C  
ATOM   4732  CD  GLN A 309      14.699  -6.236  10.204  1.00  0.82           C  
ATOM   4733  OE1 GLN A 309      15.088  -6.515   9.062  1.00  0.82           O  
ATOM   4734  NE2 GLN A 309      14.344  -7.161  11.081  1.00  0.82           N  
ATOM   4735  H   GLN A 309      12.274  -2.169  11.886  1.00  0.82           H  
ATOM   4736  HA  GLN A 309      14.435  -2.076   9.803  1.00  0.82           H  
ATOM   4737 1HB  GLN A 309      12.570  -4.408  10.239  1.00  0.82           H  
ATOM   4738 2HB  GLN A 309      13.596  -4.228   8.846  1.00  0.82           H  
ATOM   4739 1HG  GLN A 309      15.563  -4.278  10.455  1.00  0.82           H  
ATOM   4740 2HG  GLN A 309      14.387  -4.751  11.713  1.00  0.82           H  
ATOM   4741 1HE2 GLN A 309      14.386  -8.127  10.837  1.00  0.82           H  
ATOM   4742 2HE2 GLN A 309      14.007  -6.877  11.998  1.00  0.82           H  
ATOM   4743  N   ASP A 310      12.762  -1.616   7.962  1.00  0.86           N  
ATOM   4744  CA  ASP A 310      11.749  -1.166   7.017  1.00  0.86           C  
ATOM   4745  C   ASP A 310      10.701  -2.267   6.892  1.00  0.86           C  
ATOM   4746  O   ASP A 310      11.050  -3.450   6.815  1.00  0.86           O  
ATOM   4747  CB  ASP A 310      12.340  -0.875   5.630  1.00  0.86           C  
ATOM   4748  CG  ASP A 310      13.240   0.377   5.517  1.00  0.86           C  
ATOM   4749  OD1 ASP A 310      13.322   1.177   6.434  1.00  0.86           O  
ATOM   4750  OD2 ASP A 310      13.819   0.530   4.465  1.00  0.86           O  
ATOM   4751  H   ASP A 310      13.720  -1.736   7.665  1.00  0.86           H  
ATOM   4752  HA  ASP A 310      11.265  -0.271   7.407  1.00  0.86           H  
ATOM   4753 1HB  ASP A 310      12.912  -1.740   5.299  1.00  0.86           H  
ATOM   4754 2HB  ASP A 310      11.513  -0.757   4.927  1.00  0.86           H  
ATOM   4755  N   VAL A 311       9.436  -1.880   6.838  1.00  0.92           N  
ATOM   4756  CA  VAL A 311       8.356  -2.849   6.738  1.00  0.92           C  
ATOM   4757  C   VAL A 311       7.150  -2.313   5.986  1.00  0.92           C  
ATOM   4758  O   VAL A 311       6.839  -1.125   6.063  1.00  0.92           O  
ATOM   4759  CB  VAL A 311       7.948  -3.231   8.158  1.00  0.92           C  
ATOM   4760  CG1 VAL A 311       7.427  -2.005   8.833  1.00  0.92           C  
ATOM   4761  CG2 VAL A 311       6.906  -4.371   8.167  1.00  0.92           C  
ATOM   4762  H   VAL A 311       9.226  -0.884   6.915  1.00  0.92           H  
ATOM   4763  HA  VAL A 311       8.731  -3.731   6.219  1.00  0.92           H  
ATOM   4764  HB  VAL A 311       8.832  -3.551   8.692  1.00  0.92           H  
ATOM   4765 1HG1 VAL A 311       7.176  -2.234   9.831  1.00  0.92           H  
ATOM   4766 2HG1 VAL A 311       8.199  -1.228   8.823  1.00  0.92           H  
ATOM   4767 3HG1 VAL A 311       6.552  -1.658   8.304  1.00  0.92           H  
ATOM   4768 1HG2 VAL A 311       6.646  -4.623   9.187  1.00  0.92           H  
ATOM   4769 2HG2 VAL A 311       6.009  -4.078   7.652  1.00  0.92           H  
ATOM   4770 3HG2 VAL A 311       7.329  -5.247   7.678  1.00  0.92           H  
ATOM   4771  N   GLU A 312       6.456  -3.181   5.265  1.00  0.99           N  
ATOM   4772  CA  GLU A 312       5.225  -2.754   4.626  1.00  0.99           C  
ATOM   4773  C   GLU A 312       4.037  -3.264   5.436  1.00  0.99           C  
ATOM   4774  O   GLU A 312       3.899  -4.470   5.657  1.00  0.99           O  
ATOM   4775  CB  GLU A 312       5.181  -3.225   3.176  1.00  0.99           C  
ATOM   4776  CG  GLU A 312       3.949  -2.782   2.416  1.00  0.99           C  
ATOM   4777  CD  GLU A 312       3.983  -3.149   0.939  1.00  0.99           C  
ATOM   4778  OE1 GLU A 312       3.171  -3.932   0.514  1.00  0.99           O  
ATOM   4779  OE2 GLU A 312       4.823  -2.608   0.226  1.00  0.99           O  
ATOM   4780  H   GLU A 312       6.760  -4.142   5.196  1.00  0.99           H  
ATOM   4781  HA  GLU A 312       5.183  -1.670   4.626  1.00  0.99           H  
ATOM   4782 1HB  GLU A 312       6.052  -2.839   2.647  1.00  0.99           H  
ATOM   4783 2HB  GLU A 312       5.229  -4.312   3.144  1.00  0.99           H  
ATOM   4784 1HG  GLU A 312       3.069  -3.229   2.878  1.00  0.99           H  
ATOM   4785 2HG  GLU A 312       3.864  -1.700   2.515  1.00  0.99           H  
ATOM   4786  N   VAL A 313       3.222  -2.335   5.930  1.00  1.08           N  
ATOM   4787  CA  VAL A 313       2.081  -2.682   6.767  1.00  1.08           C  
ATOM   4788  C   VAL A 313       0.849  -2.029   6.164  1.00  1.08           C  
ATOM   4789  O   VAL A 313       0.835  -0.826   5.920  1.00  1.08           O  
ATOM   4790  CB  VAL A 313       2.305  -2.189   8.217  1.00  1.08           C  
ATOM   4791  CG1 VAL A 313       1.164  -2.556   9.077  1.00  1.08           C  
ATOM   4792  CG2 VAL A 313       3.567  -2.772   8.766  1.00  1.08           C  
ATOM   4793  H   VAL A 313       3.399  -1.359   5.690  1.00  1.08           H  
ATOM   4794  HA  VAL A 313       1.948  -3.764   6.772  1.00  1.08           H  
ATOM   4795  HB  VAL A 313       2.373  -1.101   8.213  1.00  1.08           H  
ATOM   4796 1HG1 VAL A 313       1.346  -2.194  10.082  1.00  1.08           H  
ATOM   4797 2HG1 VAL A 313       0.250  -2.127   8.691  1.00  1.08           H  
ATOM   4798 3HG1 VAL A 313       1.081  -3.632   9.096  1.00  1.08           H  
ATOM   4799 1HG2 VAL A 313       3.711  -2.413   9.771  1.00  1.08           H  
ATOM   4800 2HG2 VAL A 313       3.497  -3.859   8.773  1.00  1.08           H  
ATOM   4801 3HG2 VAL A 313       4.395  -2.461   8.147  1.00  1.08           H  
ATOM   4802  N   GLY A 314      -0.162  -2.815   5.828  1.00  1.16           N  
ATOM   4803  CA  GLY A 314      -1.378  -2.231   5.268  1.00  1.16           C  
ATOM   4804  C   GLY A 314      -1.172  -1.763   3.836  1.00  1.16           C  
ATOM   4805  O   GLY A 314      -1.999  -1.044   3.277  1.00  1.16           O  
ATOM   4806  H   GLY A 314      -0.116  -3.806   6.010  1.00  1.16           H  
ATOM   4807 1HA  GLY A 314      -2.186  -2.959   5.298  1.00  1.16           H  
ATOM   4808 2HA  GLY A 314      -1.680  -1.395   5.886  1.00  1.16           H  
ATOM   4809  N   GLY A 315      -0.044  -2.158   3.258  1.00  1.21           N  
ATOM   4810  CA  GLY A 315       0.369  -1.744   1.933  1.00  1.21           C  
ATOM   4811  C   GLY A 315       1.248  -0.486   1.981  1.00  1.21           C  
ATOM   4812  O   GLY A 315       1.798  -0.088   0.948  1.00  1.21           O  
ATOM   4813  H   GLY A 315       0.568  -2.764   3.781  1.00  1.21           H  
ATOM   4814 1HA  GLY A 315       0.919  -2.557   1.456  1.00  1.21           H  
ATOM   4815 2HA  GLY A 315      -0.511  -1.552   1.320  1.00  1.21           H  
ATOM   4816  N   ALA A 316       1.364   0.151   3.165  1.00  1.22           N  
ATOM   4817  CA  ALA A 316       2.166   1.368   3.312  1.00  1.22           C  
ATOM   4818  C   ALA A 316       3.555   1.069   3.864  1.00  1.22           C  
ATOM   4819  O   ALA A 316       3.720   0.304   4.819  1.00  1.22           O  
ATOM   4820  CB  ALA A 316       1.474   2.351   4.234  1.00  1.22           C  
ATOM   4821  H   ALA A 316       0.907  -0.219   3.996  1.00  1.22           H  
ATOM   4822  HA  ALA A 316       2.278   1.823   2.328  1.00  1.22           H  
ATOM   4823 1HB  ALA A 316       2.077   3.253   4.307  1.00  1.22           H  
ATOM   4824 2HB  ALA A 316       0.491   2.599   3.835  1.00  1.22           H  
ATOM   4825 3HB  ALA A 316       1.369   1.898   5.214  1.00  1.22           H  
ATOM   4826  N   ARG A 317       4.561   1.723   3.313  1.00  1.20           N  
ATOM   4827  CA  ARG A 317       5.913   1.521   3.799  1.00  1.20           C  
ATOM   4828  C   ARG A 317       6.247   2.387   4.998  1.00  1.20           C  
ATOM   4829  O   ARG A 317       6.171   3.613   4.941  1.00  1.20           O  
ATOM   4830  CB  ARG A 317       6.928   1.804   2.704  1.00  1.20           C  
ATOM   4831  CG  ARG A 317       8.393   1.581   3.110  1.00  1.20           C  
ATOM   4832  CD  ARG A 317       9.332   1.859   1.974  1.00  1.20           C  
ATOM   4833  NE  ARG A 317      10.741   1.672   2.347  1.00  1.20           N  
ATOM   4834  CZ  ARG A 317      11.791   1.976   1.553  1.00  1.20           C  
ATOM   4835  NH1 ARG A 317      11.584   2.482   0.353  1.00  1.20           N  
ATOM   4836  NH2 ARG A 317      13.031   1.769   1.971  1.00  1.20           N  
ATOM   4837  H   ARG A 317       4.386   2.306   2.501  1.00  1.20           H  
ATOM   4838  HA  ARG A 317       6.019   0.479   4.096  1.00  1.20           H  
ATOM   4839 1HB  ARG A 317       6.719   1.164   1.848  1.00  1.20           H  
ATOM   4840 2HB  ARG A 317       6.828   2.835   2.375  1.00  1.20           H  
ATOM   4841 1HG  ARG A 317       8.650   2.243   3.940  1.00  1.20           H  
ATOM   4842 2HG  ARG A 317       8.523   0.544   3.428  1.00  1.20           H  
ATOM   4843 1HD  ARG A 317       9.106   1.185   1.149  1.00  1.20           H  
ATOM   4844 2HD  ARG A 317       9.200   2.889   1.645  1.00  1.20           H  
ATOM   4845  HE  ARG A 317      10.945   1.287   3.263  1.00  1.20           H  
ATOM   4846 1HH1 ARG A 317      10.642   2.642   0.027  1.00  1.20           H  
ATOM   4847 2HH1 ARG A 317      12.369   2.709  -0.240  1.00  1.20           H  
ATOM   4848 1HH2 ARG A 317      13.216   1.362   2.909  1.00  1.20           H  
ATOM   4849 2HH2 ARG A 317      13.809   1.996   1.379  1.00  1.20           H  
ATOM   4850  N   ILE A 318       6.671   1.723   6.061  1.00  1.15           N  
ATOM   4851  CA  ILE A 318       7.102   2.338   7.303  1.00  1.15           C  
ATOM   4852  C   ILE A 318       8.609   2.158   7.365  1.00  1.15           C  
ATOM   4853  O   ILE A 318       9.109   1.041   7.188  1.00  1.15           O  
ATOM   4854  CB  ILE A 318       6.426   1.678   8.513  1.00  1.15           C  
ATOM   4855  CG1 ILE A 318       4.891   1.853   8.425  1.00  1.15           C  
ATOM   4856  CG2 ILE A 318       7.003   2.232   9.795  1.00  1.15           C  
ATOM   4857  CD1 ILE A 318       4.108   1.093   9.478  1.00  1.15           C  
ATOM   4858  H   ILE A 318       6.685   0.707   6.013  1.00  1.15           H  
ATOM   4859  HA  ILE A 318       6.870   3.402   7.289  1.00  1.15           H  
ATOM   4860  HB  ILE A 318       6.611   0.628   8.475  1.00  1.15           H  
ATOM   4861 1HG1 ILE A 318       4.661   2.890   8.502  1.00  1.15           H  
ATOM   4862 2HG1 ILE A 318       4.558   1.503   7.443  1.00  1.15           H  
ATOM   4863 1HG2 ILE A 318       6.544   1.744  10.623  1.00  1.15           H  
ATOM   4864 2HG2 ILE A 318       8.079   2.052   9.816  1.00  1.15           H  
ATOM   4865 3HG2 ILE A 318       6.819   3.294   9.850  1.00  1.15           H  
ATOM   4866 1HD1 ILE A 318       3.042   1.268   9.330  1.00  1.15           H  
ATOM   4867 2HD1 ILE A 318       4.319   0.034   9.386  1.00  1.15           H  
ATOM   4868 3HD1 ILE A 318       4.395   1.434  10.464  1.00  1.15           H  
ATOM   4869  N   SER A 319       9.363   3.241   7.513  1.00  1.10           N  
ATOM   4870  CA  SER A 319      10.806   3.074   7.449  1.00  1.10           C  
ATOM   4871  C   SER A 319      11.447   2.934   8.818  1.00  1.10           C  
ATOM   4872  O   SER A 319      10.877   3.348   9.826  1.00  1.10           O  
ATOM   4873  CB  SER A 319      11.413   4.231   6.673  1.00  1.10           C  
ATOM   4874  OG  SER A 319      11.246   5.461   7.331  1.00  1.10           O  
ATOM   4875  H   SER A 319       8.966   4.171   7.704  1.00  1.10           H  
ATOM   4876  HA  SER A 319      11.025   2.166   6.889  1.00  1.10           H  
ATOM   4877 1HB  SER A 319      12.474   4.039   6.518  1.00  1.10           H  
ATOM   4878 2HB  SER A 319      10.946   4.278   5.692  1.00  1.10           H  
ATOM   4879  HG  SER A 319      10.290   5.542   7.573  1.00  1.10           H  
ATOM   4880  N   LYS A 320      12.655   2.389   8.840  1.00  1.05           N  
ATOM   4881  CA  LYS A 320      13.406   2.252  10.079  1.00  1.05           C  
ATOM   4882  C   LYS A 320      13.514   3.585  10.801  1.00  1.05           C  
ATOM   4883  O   LYS A 320      13.911   4.592  10.212  1.00  1.05           O  
ATOM   4884  CB  LYS A 320      14.795   1.691   9.785  1.00  1.05           C  
ATOM   4885  CG  LYS A 320      15.670   1.513  11.002  1.00  1.05           C  
ATOM   4886  CD  LYS A 320      16.987   0.837  10.639  1.00  1.05           C  
ATOM   4887  CE  LYS A 320      17.864   0.640  11.865  1.00  1.05           C  
ATOM   4888  NZ  LYS A 320      19.138  -0.042  11.525  1.00  1.05           N  
ATOM   4889  H   LYS A 320      13.043   2.033   7.963  1.00  1.05           H  
ATOM   4890  HA  LYS A 320      12.877   1.553  10.731  1.00  1.05           H  
ATOM   4891 1HB  LYS A 320      14.690   0.718   9.301  1.00  1.05           H  
ATOM   4892 2HB  LYS A 320      15.310   2.348   9.085  1.00  1.05           H  
ATOM   4893 1HG  LYS A 320      15.889   2.493  11.425  1.00  1.05           H  
ATOM   4894 2HG  LYS A 320      15.146   0.937  11.751  1.00  1.05           H  
ATOM   4895 1HD  LYS A 320      16.775  -0.140  10.200  1.00  1.05           H  
ATOM   4896 2HD  LYS A 320      17.522   1.440   9.908  1.00  1.05           H  
ATOM   4897 1HE  LYS A 320      18.088   1.611  12.304  1.00  1.05           H  
ATOM   4898 2HE  LYS A 320      17.323   0.038  12.596  1.00  1.05           H  
ATOM   4899 1HZ  LYS A 320      19.689  -0.158  12.361  1.00  1.05           H  
ATOM   4900 2HZ  LYS A 320      18.933  -0.949  11.128  1.00  1.05           H  
ATOM   4901 3HZ  LYS A 320      19.649   0.511  10.856  1.00  1.05           H  
ATOM   4902  N   GLY A 321      13.162   3.588  12.084  1.00  1.01           N  
ATOM   4903  CA  GLY A 321      13.195   4.780  12.912  1.00  1.01           C  
ATOM   4904  C   GLY A 321      11.847   5.502  12.979  1.00  1.01           C  
ATOM   4905  O   GLY A 321      11.648   6.356  13.848  1.00  1.01           O  
ATOM   4906  H   GLY A 321      12.857   2.725  12.529  1.00  1.01           H  
ATOM   4907 1HA  GLY A 321      13.504   4.500  13.918  1.00  1.01           H  
ATOM   4908 2HA  GLY A 321      13.953   5.461  12.528  1.00  1.01           H  
ATOM   4909  N   ASP A 322      10.911   5.177  12.084  1.00  0.97           N  
ATOM   4910  CA  ASP A 322       9.608   5.825  12.138  1.00  0.97           C  
ATOM   4911  C   ASP A 322       8.831   5.392  13.358  1.00  0.97           C  
ATOM   4912  O   ASP A 322       8.806   4.208  13.721  1.00  0.97           O  
ATOM   4913  CB  ASP A 322       8.752   5.535  10.896  1.00  0.97           C  
ATOM   4914  CG  ASP A 322       9.099   6.352   9.623  1.00  0.97           C  
ATOM   4915  OD1 ASP A 322       9.657   7.415   9.756  1.00  0.97           O  
ATOM   4916  OD2 ASP A 322       8.791   5.889   8.504  1.00  0.97           O  
ATOM   4917  H   ASP A 322      11.096   4.480  11.362  1.00  0.97           H  
ATOM   4918  HA  ASP A 322       9.762   6.903  12.202  1.00  0.97           H  
ATOM   4919 1HB  ASP A 322       8.830   4.480  10.658  1.00  0.97           H  
ATOM   4920 2HB  ASP A 322       7.725   5.731  11.156  1.00  0.97           H  
ATOM   4921  N   TRP A 323       8.152   6.338  13.988  1.00  0.95           N  
ATOM   4922  CA  TRP A 323       7.321   5.964  15.112  1.00  0.95           C  
ATOM   4923  C   TRP A 323       6.009   5.459  14.553  1.00  0.95           C  
ATOM   4924  O   TRP A 323       5.553   5.944  13.516  1.00  0.95           O  
ATOM   4925  CB  TRP A 323       7.094   7.131  16.055  1.00  0.95           C  
ATOM   4926  CG  TRP A 323       8.325   7.588  16.751  1.00  0.95           C  
ATOM   4927  CD1 TRP A 323       9.603   7.230  16.456  1.00  0.95           C  
ATOM   4928  CD2 TRP A 323       8.414   8.497  17.864  1.00  0.95           C  
ATOM   4929  NE1 TRP A 323      10.478   7.861  17.287  1.00  0.95           N  
ATOM   4930  CE2 TRP A 323       9.774   8.643  18.159  1.00  0.95           C  
ATOM   4931  CE3 TRP A 323       7.468   9.202  18.619  1.00  0.95           C  
ATOM   4932  CZ2 TRP A 323      10.218   9.466  19.170  1.00  0.95           C  
ATOM   4933  CZ3 TRP A 323       7.927  10.030  19.638  1.00  0.95           C  
ATOM   4934  CH2 TRP A 323       9.271  10.156  19.901  1.00  0.95           C  
ATOM   4935  H   TRP A 323       8.208   7.306  13.686  1.00  0.95           H  
ATOM   4936  HA  TRP A 323       7.798   5.156  15.666  1.00  0.95           H  
ATOM   4937 1HB  TRP A 323       6.710   7.975  15.492  1.00  0.95           H  
ATOM   4938 2HB  TRP A 323       6.354   6.863  16.796  1.00  0.95           H  
ATOM   4939  HD1 TRP A 323       9.892   6.554  15.666  1.00  0.95           H  
ATOM   4940  HE1 TRP A 323      11.483   7.763  17.247  1.00  0.95           H  
ATOM   4941  HE3 TRP A 323       6.402   9.110  18.410  1.00  0.95           H  
ATOM   4942  HZ2 TRP A 323      11.267   9.586  19.388  1.00  0.95           H  
ATOM   4943  HZ3 TRP A 323       7.203  10.580  20.217  1.00  0.95           H  
ATOM   4944  HH2 TRP A 323       9.600  10.817  20.698  1.00  0.95           H  
ATOM   4945  N   VAL A 324       5.437   4.468  15.199  1.00  0.93           N  
ATOM   4946  CA  VAL A 324       4.178   3.899  14.791  1.00  0.93           C  
ATOM   4947  C   VAL A 324       3.223   3.788  15.964  1.00  0.93           C  
ATOM   4948  O   VAL A 324       3.570   3.255  17.014  1.00  0.93           O  
ATOM   4949  CB  VAL A 324       4.419   2.509  14.185  1.00  0.93           C  
ATOM   4950  CG1 VAL A 324       3.129   1.912  13.740  1.00  0.93           C  
ATOM   4951  CG2 VAL A 324       5.377   2.632  13.050  1.00  0.93           C  
ATOM   4952  H   VAL A 324       5.896   4.087  16.008  1.00  0.93           H  
ATOM   4953  HA  VAL A 324       3.737   4.540  14.036  1.00  0.93           H  
ATOM   4954  HB  VAL A 324       4.838   1.843  14.945  1.00  0.93           H  
ATOM   4955 1HG1 VAL A 324       3.320   0.930  13.319  1.00  0.93           H  
ATOM   4956 2HG1 VAL A 324       2.456   1.821  14.587  1.00  0.93           H  
ATOM   4957 3HG1 VAL A 324       2.673   2.552  12.984  1.00  0.93           H  
ATOM   4958 1HG2 VAL A 324       5.511   1.685  12.653  1.00  0.93           H  
ATOM   4959 2HG2 VAL A 324       4.976   3.284  12.294  1.00  0.93           H  
ATOM   4960 3HG2 VAL A 324       6.333   3.020  13.386  1.00  0.93           H  
ATOM   4961  N   ALA A 325       2.022   4.297  15.801  1.00  0.91           N  
ATOM   4962  CA  ALA A 325       1.024   4.219  16.834  1.00  0.91           C  
ATOM   4963  C   ALA A 325       0.042   3.118  16.517  1.00  0.91           C  
ATOM   4964  O   ALA A 325      -0.527   3.046  15.427  1.00  0.91           O  
ATOM   4965  CB  ALA A 325       0.334   5.537  16.997  1.00  0.91           C  
ATOM   4966  H   ALA A 325       1.792   4.730  14.928  1.00  0.91           H  
ATOM   4967  HA  ALA A 325       1.511   3.972  17.767  1.00  0.91           H  
ATOM   4968 1HB  ALA A 325      -0.397   5.462  17.799  1.00  0.91           H  
ATOM   4969 2HB  ALA A 325       1.088   6.249  17.259  1.00  0.91           H  
ATOM   4970 3HB  ALA A 325      -0.151   5.812  16.069  1.00  0.91           H  
ATOM   4971  N   LEU A 326      -0.149   2.271  17.495  1.00  0.89           N  
ATOM   4972  CA  LEU A 326      -1.030   1.142  17.427  1.00  0.89           C  
ATOM   4973  C   LEU A 326      -2.341   1.510  18.058  1.00  0.89           C  
ATOM   4974  O   LEU A 326      -2.393   1.771  19.263  1.00  0.89           O  
ATOM   4975  CB  LEU A 326      -0.402  -0.001  18.210  1.00  0.89           C  
ATOM   4976  CG  LEU A 326       0.693  -0.794  17.530  1.00  0.89           C  
ATOM   4977  CD1 LEU A 326       1.921   0.096  17.301  1.00  0.89           C  
ATOM   4978  CD2 LEU A 326       1.032  -1.957  18.399  1.00  0.89           C  
ATOM   4979  H   LEU A 326       0.377   2.410  18.349  1.00  0.89           H  
ATOM   4980  HA  LEU A 326      -1.191   0.863  16.387  1.00  0.89           H  
ATOM   4981 1HB  LEU A 326       0.055   0.435  19.101  1.00  0.89           H  
ATOM   4982 2HB  LEU A 326      -1.174  -0.668  18.554  1.00  0.89           H  
ATOM   4983  HG  LEU A 326       0.344  -1.158  16.572  1.00  0.89           H  
ATOM   4984 1HD1 LEU A 326       2.707  -0.480  16.821  1.00  0.89           H  
ATOM   4985 2HD1 LEU A 326       1.660   0.921  16.667  1.00  0.89           H  
ATOM   4986 3HD1 LEU A 326       2.281   0.480  18.255  1.00  0.89           H  
ATOM   4987 1HD2 LEU A 326       1.807  -2.534  17.927  1.00  0.89           H  
ATOM   4988 2HD2 LEU A 326       1.379  -1.607  19.368  1.00  0.89           H  
ATOM   4989 3HD2 LEU A 326       0.144  -2.572  18.527  1.00  0.89           H  
ATOM   4990  N   PHE A 327      -3.395   1.630  17.259  1.00  0.87           N  
ATOM   4991  CA  PHE A 327      -4.652   2.028  17.855  1.00  0.87           C  
ATOM   4992  C   PHE A 327      -5.408   0.765  18.234  1.00  0.87           C  
ATOM   4993  O   PHE A 327      -5.966   0.072  17.378  1.00  0.87           O  
ATOM   4994  CB  PHE A 327      -5.485   2.894  16.909  1.00  0.87           C  
ATOM   4995  CG  PHE A 327      -4.955   4.277  16.581  1.00  0.87           C  
ATOM   4996  CD1 PHE A 327      -3.683   4.723  16.921  1.00  0.87           C  
ATOM   4997  CD2 PHE A 327      -5.788   5.151  15.939  1.00  0.87           C  
ATOM   4998  CE1 PHE A 327      -3.294   6.014  16.594  1.00  0.87           C  
ATOM   4999  CE2 PHE A 327      -5.407   6.431  15.626  1.00  0.87           C  
ATOM   5000  CZ  PHE A 327      -4.160   6.859  15.952  1.00  0.87           C  
ATOM   5001  H   PHE A 327      -3.342   1.442  16.253  1.00  0.87           H  
ATOM   5002  HA  PHE A 327      -4.461   2.601  18.761  1.00  0.87           H  
ATOM   5003 1HB  PHE A 327      -5.595   2.359  15.968  1.00  0.87           H  
ATOM   5004 2HB  PHE A 327      -6.482   3.015  17.327  1.00  0.87           H  
ATOM   5005  HD1 PHE A 327      -2.995   4.067  17.435  1.00  0.87           H  
ATOM   5006  HD2 PHE A 327      -6.780   4.801  15.677  1.00  0.87           H  
ATOM   5007  HE1 PHE A 327      -2.309   6.370  16.849  1.00  0.87           H  
ATOM   5008  HE2 PHE A 327      -6.095   7.100  15.112  1.00  0.87           H  
ATOM   5009  HZ  PHE A 327      -3.849   7.862  15.696  1.00  0.87           H  
ATOM   5010  N   PHE A 328      -5.390   0.447  19.522  1.00  0.85           N  
ATOM   5011  CA  PHE A 328      -5.961  -0.808  19.976  1.00  0.85           C  
ATOM   5012  C   PHE A 328      -7.462  -0.697  19.962  1.00  0.85           C  
ATOM   5013  O   PHE A 328      -8.172  -1.634  19.604  1.00  0.85           O  
ATOM   5014  CB  PHE A 328      -5.427  -1.167  21.363  1.00  0.85           C  
ATOM   5015  CG  PHE A 328      -3.962  -1.644  21.315  1.00  0.85           C  
ATOM   5016  CD1 PHE A 328      -2.925  -0.943  21.917  1.00  0.85           C  
ATOM   5017  CD2 PHE A 328      -3.642  -2.803  20.642  1.00  0.85           C  
ATOM   5018  CE1 PHE A 328      -1.620  -1.425  21.838  1.00  0.85           C  
ATOM   5019  CE2 PHE A 328      -2.345  -3.280  20.565  1.00  0.85           C  
ATOM   5020  CZ  PHE A 328      -1.336  -2.587  21.162  1.00  0.85           C  
ATOM   5021  H   PHE A 328      -4.977   1.101  20.189  1.00  0.85           H  
ATOM   5022  HA  PHE A 328      -5.667  -1.598  19.287  1.00  0.85           H  
ATOM   5023 1HB  PHE A 328      -5.486  -0.294  22.020  1.00  0.85           H  
ATOM   5024 2HB  PHE A 328      -6.036  -1.960  21.802  1.00  0.85           H  
ATOM   5025  HD1 PHE A 328      -3.142  -0.016  22.456  1.00  0.85           H  
ATOM   5026  HD2 PHE A 328      -4.439  -3.337  20.161  1.00  0.85           H  
ATOM   5027  HE1 PHE A 328      -0.826  -0.893  22.314  1.00  0.85           H  
ATOM   5028  HE2 PHE A 328      -2.129  -4.202  20.023  1.00  0.85           H  
ATOM   5029  HZ  PHE A 328      -0.311  -2.954  21.103  1.00  0.85           H  
ATOM   5030  N   ALA A 329      -7.960   0.467  20.334  1.00  0.82           N  
ATOM   5031  CA  ALA A 329      -9.399   0.657  20.298  1.00  0.82           C  
ATOM   5032  C   ALA A 329      -9.914   0.566  18.863  1.00  0.82           C  
ATOM   5033  O   ALA A 329     -11.018   0.085  18.610  1.00  0.82           O  
ATOM   5034  CB  ALA A 329      -9.759   1.958  20.918  1.00  0.82           C  
ATOM   5035  H   ALA A 329      -7.325   1.215  20.632  1.00  0.82           H  
ATOM   5036  HA  ALA A 329      -9.867  -0.142  20.872  1.00  0.82           H  
ATOM   5037 1HB  ALA A 329     -10.840   2.098  20.913  1.00  0.82           H  
ATOM   5038 2HB  ALA A 329      -9.394   1.945  21.933  1.00  0.82           H  
ATOM   5039 3HB  ALA A 329      -9.285   2.743  20.386  1.00  0.82           H  
ATOM   5040  N   ALA A 330      -9.137   1.050  17.892  1.00  0.80           N  
ATOM   5041  CA  ALA A 330      -9.613   0.940  16.520  1.00  0.80           C  
ATOM   5042  C   ALA A 330      -9.710  -0.529  16.150  1.00  0.80           C  
ATOM   5043  O   ALA A 330     -10.713  -0.989  15.598  1.00  0.80           O  
ATOM   5044  CB  ALA A 330      -8.689   1.642  15.553  1.00  0.80           C  
ATOM   5045  H   ALA A 330      -8.233   1.446  18.100  1.00  0.80           H  
ATOM   5046  HA  ALA A 330     -10.606   1.380  16.462  1.00  0.80           H  
ATOM   5047 1HB  ALA A 330      -9.072   1.538  14.539  1.00  0.80           H  
ATOM   5048 2HB  ALA A 330      -8.605   2.687  15.800  1.00  0.80           H  
ATOM   5049 3HB  ALA A 330      -7.703   1.180  15.609  1.00  0.80           H  
ATOM   5050  N   ALA A 331      -8.689  -1.288  16.543  1.00  0.77           N  
ATOM   5051  CA  ALA A 331      -8.627  -2.713  16.272  1.00  0.77           C  
ATOM   5052  C   ALA A 331      -9.790  -3.477  16.897  1.00  0.77           C  
ATOM   5053  O   ALA A 331     -10.367  -4.380  16.286  1.00  0.77           O  
ATOM   5054  CB  ALA A 331      -7.340  -3.241  16.813  1.00  0.77           C  
ATOM   5055  H   ALA A 331      -7.887  -0.851  17.001  1.00  0.77           H  
ATOM   5056  HA  ALA A 331      -8.659  -2.857  15.192  1.00  0.77           H  
ATOM   5057 1HB  ALA A 331      -7.282  -4.287  16.617  1.00  0.77           H  
ATOM   5058 2HB  ALA A 331      -6.507  -2.719  16.347  1.00  0.77           H  
ATOM   5059 3HB  ALA A 331      -7.311  -3.086  17.877  1.00  0.77           H  
ATOM   5060  N   ASN A 332     -10.193  -3.063  18.092  1.00  0.76           N  
ATOM   5061  CA  ASN A 332     -11.276  -3.714  18.822  1.00  0.76           C  
ATOM   5062  C   ASN A 332     -12.650  -3.513  18.195  1.00  0.76           C  
ATOM   5063  O   ASN A 332     -13.627  -4.174  18.581  1.00  0.76           O  
ATOM   5064  CB  ASN A 332     -11.318  -3.247  20.238  1.00  0.76           C  
ATOM   5065  CG  ASN A 332     -10.233  -3.781  21.063  1.00  0.76           C  
ATOM   5066  OD1 ASN A 332      -9.502  -4.716  20.678  1.00  0.76           O  
ATOM   5067  ND2 ASN A 332     -10.163  -3.227  22.223  1.00  0.76           N  
ATOM   5068  H   ASN A 332      -9.682  -2.305  18.546  1.00  0.76           H  
ATOM   5069  HA  ASN A 332     -11.077  -4.782  18.829  1.00  0.76           H  
ATOM   5070 1HB  ASN A 332     -11.261  -2.158  20.254  1.00  0.76           H  
ATOM   5071 2HB  ASN A 332     -12.257  -3.512  20.670  1.00  0.76           H  
ATOM   5072 1HD2 ASN A 332      -9.510  -3.506  22.928  1.00  0.76           H  
ATOM   5073 2HD2 ASN A 332     -10.863  -2.525  22.451  1.00  0.76           H  
ATOM   5074  N   HIS A 333     -12.728  -2.564  17.267  1.00  0.75           N  
ATOM   5075  CA  HIS A 333     -13.932  -2.243  16.546  1.00  0.75           C  
ATOM   5076  C   HIS A 333     -13.785  -2.568  15.067  1.00  0.75           C  
ATOM   5077  O   HIS A 333     -14.493  -2.004  14.231  1.00  0.75           O  
ATOM   5078  CB  HIS A 333     -14.295  -0.778  16.704  1.00  0.75           C  
ATOM   5079  CG  HIS A 333     -14.690  -0.354  18.050  1.00  0.75           C  
ATOM   5080  ND1 HIS A 333     -13.782  -0.031  19.025  1.00  0.75           N  
ATOM   5081  CD2 HIS A 333     -15.916  -0.157  18.586  1.00  0.75           C  
ATOM   5082  CE1 HIS A 333     -14.424   0.345  20.102  1.00  0.75           C  
ATOM   5083  NE2 HIS A 333     -15.729   0.283  19.857  1.00  0.75           N  
ATOM   5084  H   HIS A 333     -11.888  -2.050  16.996  1.00  0.75           H  
ATOM   5085  HA  HIS A 333     -14.755  -2.840  16.932  1.00  0.75           H  
ATOM   5086 1HB  HIS A 333     -13.435  -0.172  16.417  1.00  0.75           H  
ATOM   5087 2HB  HIS A 333     -15.095  -0.554  16.029  1.00  0.75           H  
ATOM   5088  HD1 HIS A 333     -12.769  -0.047  18.942  1.00  0.75           H  
ATOM   5089  HD2 HIS A 333     -16.927  -0.268  18.188  1.00  0.75           H  
ATOM   5090  HE1 HIS A 333     -13.865   0.641  20.981  1.00  0.75           H  
ATOM   5091  N   ASP A 334     -12.822  -3.427  14.738  1.00  0.74           N  
ATOM   5092  CA  ASP A 334     -12.595  -3.853  13.368  1.00  0.74           C  
ATOM   5093  C   ASP A 334     -13.610  -4.939  12.989  1.00  0.74           C  
ATOM   5094  O   ASP A 334     -13.506  -6.058  13.503  1.00  0.74           O  
ATOM   5095  CB  ASP A 334     -11.160  -4.372  13.218  1.00  0.74           C  
ATOM   5096  CG  ASP A 334     -10.756  -4.847  11.798  1.00  0.74           C  
ATOM   5097  OD1 ASP A 334     -11.630  -5.162  10.997  1.00  0.74           O  
ATOM   5098  OD2 ASP A 334      -9.556  -4.919  11.536  1.00  0.74           O  
ATOM   5099  H   ASP A 334     -12.213  -3.809  15.464  1.00  0.74           H  
ATOM   5100  HA  ASP A 334     -12.690  -2.972  12.747  1.00  0.74           H  
ATOM   5101 1HB  ASP A 334     -10.468  -3.583  13.526  1.00  0.74           H  
ATOM   5102 2HB  ASP A 334     -11.016  -5.205  13.909  1.00  0.74           H  
ATOM   5103  N   PRO A 335     -14.542  -4.685  12.040  1.00  0.75           N  
ATOM   5104  CA  PRO A 335     -15.640  -5.556  11.657  1.00  0.75           C  
ATOM   5105  C   PRO A 335     -15.146  -6.884  11.096  1.00  0.75           C  
ATOM   5106  O   PRO A 335     -15.912  -7.839  10.998  1.00  0.75           O  
ATOM   5107  CB  PRO A 335     -16.387  -4.736  10.598  1.00  0.75           C  
ATOM   5108  CG  PRO A 335     -15.357  -3.790  10.042  1.00  0.75           C  
ATOM   5109  CD  PRO A 335     -14.446  -3.465  11.205  1.00  0.75           C  
ATOM   5110  HA  PRO A 335     -16.283  -5.712  12.528  1.00  0.75           H  
ATOM   5111 1HB  PRO A 335     -16.801  -5.409   9.835  1.00  0.75           H  
ATOM   5112 2HB  PRO A 335     -17.243  -4.220  11.066  1.00  0.75           H  
ATOM   5113 1HG  PRO A 335     -14.818  -4.275   9.213  1.00  0.75           H  
ATOM   5114 2HG  PRO A 335     -15.844  -2.898   9.626  1.00  0.75           H  
ATOM   5115 1HD  PRO A 335     -13.431  -3.343  10.792  1.00  0.75           H  
ATOM   5116 2HD  PRO A 335     -14.800  -2.579  11.755  1.00  0.75           H  
ATOM   5117  N   ALA A 336     -13.880  -6.942  10.661  1.00  0.75           N  
ATOM   5118  CA  ALA A 336     -13.325  -8.185  10.146  1.00  0.75           C  
ATOM   5119  C   ALA A 336     -13.302  -9.247  11.245  1.00  0.75           C  
ATOM   5120  O   ALA A 336     -13.421 -10.445  10.983  1.00  0.75           O  
ATOM   5121  CB  ALA A 336     -11.922  -7.957   9.616  1.00  0.75           C  
ATOM   5122  H   ALA A 336     -13.243  -6.139  10.740  1.00  0.75           H  
ATOM   5123  HA  ALA A 336     -13.965  -8.537   9.339  1.00  0.75           H  
ATOM   5124 1HB  ALA A 336     -11.524  -8.889   9.220  1.00  0.75           H  
ATOM   5125 2HB  ALA A 336     -11.949  -7.206   8.830  1.00  0.75           H  
ATOM   5126 3HB  ALA A 336     -11.285  -7.606  10.429  1.00  0.75           H  
ATOM   5127  N   MET A 337     -13.070  -8.782  12.475  1.00  0.76           N  
ATOM   5128  CA  MET A 337     -12.967  -9.613  13.666  1.00  0.76           C  
ATOM   5129  C   MET A 337     -14.210  -9.569  14.524  1.00  0.76           C  
ATOM   5130  O   MET A 337     -14.559 -10.549  15.186  1.00  0.76           O  
ATOM   5131  CB  MET A 337     -11.795  -9.149  14.504  1.00  0.76           C  
ATOM   5132  CG  MET A 337     -10.476  -9.364  13.901  1.00  0.76           C  
ATOM   5133  SD  MET A 337     -10.161 -11.070  13.587  1.00  0.76           S  
ATOM   5134  CE  MET A 337     -10.076 -11.615  15.283  1.00  0.76           C  
ATOM   5135  H   MET A 337     -13.012  -7.774  12.605  1.00  0.76           H  
ATOM   5136  HA  MET A 337     -12.811 -10.644  13.355  1.00  0.76           H  
ATOM   5137 1HB  MET A 337     -11.884  -8.076  14.658  1.00  0.76           H  
ATOM   5138 2HB  MET A 337     -11.824  -9.629  15.484  1.00  0.76           H  
ATOM   5139 1HG  MET A 337     -10.373  -8.799  12.974  1.00  0.76           H  
ATOM   5140 2HG  MET A 337      -9.756  -9.022  14.595  1.00  0.76           H  
ATOM   5141 1HE  MET A 337      -9.877 -12.684  15.313  1.00  0.76           H  
ATOM   5142 2HE  MET A 337      -9.285 -11.086  15.793  1.00  0.76           H  
ATOM   5143 3HE  MET A 337     -11.027 -11.406  15.781  1.00  0.76           H  
ATOM   5144  N   PHE A 338     -14.857  -8.411  14.515  1.00  0.78           N  
ATOM   5145  CA  PHE A 338     -15.987  -8.111  15.373  1.00  0.78           C  
ATOM   5146  C   PHE A 338     -17.141  -7.573  14.513  1.00  0.78           C  
ATOM   5147  O   PHE A 338     -17.410  -6.381  14.551  1.00  0.78           O  
ATOM   5148  CB  PHE A 338     -15.542  -7.054  16.385  1.00  0.78           C  
ATOM   5149  CG  PHE A 338     -14.312  -7.473  17.163  1.00  0.78           C  
ATOM   5150  CD1 PHE A 338     -13.099  -6.845  16.899  1.00  0.78           C  
ATOM   5151  CD2 PHE A 338     -14.332  -8.481  18.114  1.00  0.78           C  
ATOM   5152  CE1 PHE A 338     -11.942  -7.208  17.558  1.00  0.78           C  
ATOM   5153  CE2 PHE A 338     -13.165  -8.837  18.780  1.00  0.78           C  
ATOM   5154  CZ  PHE A 338     -11.972  -8.200  18.497  1.00  0.78           C  
ATOM   5155  H   PHE A 338     -14.498  -7.666  13.923  1.00  0.78           H  
ATOM   5156  HA  PHE A 338     -16.290  -9.010  15.906  1.00  0.78           H  
ATOM   5157 1HB  PHE A 338     -15.312  -6.121  15.862  1.00  0.78           H  
ATOM   5158 2HB  PHE A 338     -16.346  -6.850  17.092  1.00  0.78           H  
ATOM   5159  HD1 PHE A 338     -13.067  -6.054  16.148  1.00  0.78           H  
ATOM   5160  HD2 PHE A 338     -15.268  -8.996  18.336  1.00  0.78           H  
ATOM   5161  HE1 PHE A 338     -11.006  -6.700  17.323  1.00  0.78           H  
ATOM   5162  HE2 PHE A 338     -13.188  -9.620  19.525  1.00  0.78           H  
ATOM   5163  HZ  PHE A 338     -11.060  -8.486  19.016  1.00  0.78           H  
ATOM   5164  N   PRO A 339     -17.881  -8.434  13.778  1.00  0.79           N  
ATOM   5165  CA  PRO A 339     -18.843  -8.130  12.702  1.00  0.79           C  
ATOM   5166  C   PRO A 339     -19.850  -7.005  12.957  1.00  0.79           C  
ATOM   5167  O   PRO A 339     -20.327  -6.379  12.009  1.00  0.79           O  
ATOM   5168  CB  PRO A 339     -19.589  -9.463  12.564  1.00  0.79           C  
ATOM   5169  CG  PRO A 339     -18.581 -10.501  12.963  1.00  0.79           C  
ATOM   5170  CD  PRO A 339     -17.806  -9.879  14.090  1.00  0.79           C  
ATOM   5171  HA  PRO A 339     -18.282  -7.918  11.783  1.00  0.79           H  
ATOM   5172 1HB  PRO A 339     -20.486  -9.461  13.202  1.00  0.79           H  
ATOM   5173 2HB  PRO A 339     -19.936  -9.585  11.527  1.00  0.79           H  
ATOM   5174 1HG  PRO A 339     -19.083 -11.432  13.254  1.00  0.79           H  
ATOM   5175 2HG  PRO A 339     -17.934 -10.744  12.102  1.00  0.79           H  
ATOM   5176 1HD  PRO A 339     -18.268 -10.095  15.061  1.00  0.79           H  
ATOM   5177 2HD  PRO A 339     -16.795 -10.257  14.023  1.00  0.79           H  
ATOM   5178  N   ASP A 340     -20.196  -6.761  14.211  1.00  0.80           N  
ATOM   5179  CA  ASP A 340     -21.157  -5.726  14.570  1.00  0.80           C  
ATOM   5180  C   ASP A 340     -20.535  -4.911  15.715  1.00  0.80           C  
ATOM   5181  O   ASP A 340     -21.086  -4.844  16.812  1.00  0.80           O  
ATOM   5182  CB  ASP A 340     -22.472  -6.401  14.984  1.00  0.80           C  
ATOM   5183  CG  ASP A 340     -23.668  -5.463  15.194  1.00  0.80           C  
ATOM   5184  OD1 ASP A 340     -23.696  -4.397  14.624  1.00  0.80           O  
ATOM   5185  OD2 ASP A 340     -24.569  -5.866  15.898  1.00  0.80           O  
ATOM   5186  H   ASP A 340     -19.766  -7.295  14.949  1.00  0.80           H  
ATOM   5187  HA  ASP A 340     -21.358  -5.095  13.708  1.00  0.80           H  
ATOM   5188 1HB  ASP A 340     -22.748  -7.127  14.219  1.00  0.80           H  
ATOM   5189 2HB  ASP A 340     -22.310  -6.957  15.908  1.00  0.80           H  
ATOM   5190  N   PRO A 341     -19.416  -4.208  15.438  1.00  0.81           N  
ATOM   5191  CA  PRO A 341     -18.448  -3.677  16.390  1.00  0.81           C  
ATOM   5192  C   PRO A 341     -18.952  -2.630  17.367  1.00  0.81           C  
ATOM   5193  O   PRO A 341     -18.375  -2.459  18.442  1.00  0.81           O  
ATOM   5194  CB  PRO A 341     -17.411  -3.042  15.464  1.00  0.81           C  
ATOM   5195  CG  PRO A 341     -18.138  -2.714  14.199  1.00  0.81           C  
ATOM   5196  CD  PRO A 341     -19.145  -3.798  14.034  1.00  0.81           C  
ATOM   5197  HA  PRO A 341     -17.998  -4.522  16.935  1.00  0.81           H  
ATOM   5198 1HB  PRO A 341     -16.987  -2.153  15.941  1.00  0.81           H  
ATOM   5199 2HB  PRO A 341     -16.583  -3.751  15.291  1.00  0.81           H  
ATOM   5200 1HG  PRO A 341     -18.589  -1.713  14.273  1.00  0.81           H  
ATOM   5201 2HG  PRO A 341     -17.415  -2.675  13.366  1.00  0.81           H  
ATOM   5202 1HD  PRO A 341     -20.038  -3.384  13.555  1.00  0.81           H  
ATOM   5203 2HD  PRO A 341     -18.697  -4.598  13.455  1.00  0.81           H  
ATOM   5204  N   GLU A 342     -20.045  -1.962  17.024  1.00  0.80           N  
ATOM   5205  CA  GLU A 342     -20.602  -0.914  17.869  1.00  0.80           C  
ATOM   5206  C   GLU A 342     -21.523  -1.469  18.947  1.00  0.80           C  
ATOM   5207  O   GLU A 342     -21.948  -0.747  19.849  1.00  0.80           O  
ATOM   5208  CB  GLU A 342     -21.400   0.068  17.014  1.00  0.80           C  
ATOM   5209  CG  GLU A 342     -20.590   0.842  16.013  1.00  0.80           C  
ATOM   5210  CD  GLU A 342     -21.433   1.764  15.143  1.00  0.80           C  
ATOM   5211  OE1 GLU A 342     -22.626   1.804  15.324  1.00  0.80           O  
ATOM   5212  OE2 GLU A 342     -20.870   2.415  14.285  1.00  0.80           O  
ATOM   5213  H   GLU A 342     -20.497  -2.164  16.145  1.00  0.80           H  
ATOM   5214  HA  GLU A 342     -19.781  -0.387  18.357  1.00  0.80           H  
ATOM   5215 1HB  GLU A 342     -22.170  -0.479  16.467  1.00  0.80           H  
ATOM   5216 2HB  GLU A 342     -21.907   0.784  17.661  1.00  0.80           H  
ATOM   5217 1HG  GLU A 342     -19.863   1.435  16.560  1.00  0.80           H  
ATOM   5218 2HG  GLU A 342     -20.046   0.141  15.381  1.00  0.80           H  
ATOM   5219  N   LYS A 343     -21.880  -2.739  18.828  1.00  0.78           N  
ATOM   5220  CA  LYS A 343     -22.821  -3.334  19.754  1.00  0.78           C  
ATOM   5221  C   LYS A 343     -22.131  -3.887  20.988  1.00  0.78           C  
ATOM   5222  O   LYS A 343     -21.090  -4.544  20.901  1.00  0.78           O  
ATOM   5223  CB  LYS A 343     -23.617  -4.439  19.070  1.00  0.78           C  
ATOM   5224  CG  LYS A 343     -24.745  -5.033  19.909  1.00  0.78           C  
ATOM   5225  CD  LYS A 343     -25.500  -6.096  19.120  1.00  0.78           C  
ATOM   5226  CE  LYS A 343     -26.650  -6.698  19.914  1.00  0.78           C  
ATOM   5227  NZ  LYS A 343     -27.304  -7.799  19.175  1.00  0.78           N  
ATOM   5228  H   LYS A 343     -21.498  -3.321  18.080  1.00  0.78           H  
ATOM   5229  HA  LYS A 343     -23.518  -2.562  20.080  1.00  0.78           H  
ATOM   5230 1HB  LYS A 343     -24.048  -4.060  18.139  1.00  0.78           H  
ATOM   5231 2HB  LYS A 343     -22.943  -5.253  18.794  1.00  0.78           H  
ATOM   5232 1HG  LYS A 343     -24.331  -5.484  20.799  1.00  0.78           H  
ATOM   5233 2HG  LYS A 343     -25.434  -4.248  20.207  1.00  0.78           H  
ATOM   5234 1HD  LYS A 343     -25.887  -5.656  18.197  1.00  0.78           H  
ATOM   5235 2HD  LYS A 343     -24.805  -6.891  18.845  1.00  0.78           H  
ATOM   5236 1HE  LYS A 343     -26.283  -7.084  20.847  1.00  0.78           H  
ATOM   5237 2HE  LYS A 343     -27.386  -5.924  20.120  1.00  0.78           H  
ATOM   5238 1HZ  LYS A 343     -28.056  -8.178  19.732  1.00  0.78           H  
ATOM   5239 2HZ  LYS A 343     -27.666  -7.452  18.300  1.00  0.78           H  
ATOM   5240 3HZ  LYS A 343     -26.620  -8.528  18.992  1.00  0.78           H  
ATOM   5241  N   PHE A 344     -22.710  -3.608  22.145  1.00  0.76           N  
ATOM   5242  CA  PHE A 344     -22.238  -4.180  23.394  1.00  0.76           C  
ATOM   5243  C   PHE A 344     -23.095  -5.411  23.657  1.00  0.76           C  
ATOM   5244  O   PHE A 344     -24.306  -5.289  23.839  1.00  0.76           O  
ATOM   5245  CB  PHE A 344     -22.416  -3.205  24.538  1.00  0.76           C  
ATOM   5246  CG  PHE A 344     -21.843  -3.670  25.825  1.00  0.76           C  
ATOM   5247  CD1 PHE A 344     -20.622  -3.203  26.241  1.00  0.76           C  
ATOM   5248  CD2 PHE A 344     -22.514  -4.585  26.625  1.00  0.76           C  
ATOM   5249  CE1 PHE A 344     -20.094  -3.621  27.423  1.00  0.76           C  
ATOM   5250  CE2 PHE A 344     -21.966  -5.003  27.805  1.00  0.76           C  
ATOM   5251  CZ  PHE A 344     -20.753  -4.516  28.204  1.00  0.76           C  
ATOM   5252  H   PHE A 344     -23.530  -3.017  22.152  1.00  0.76           H  
ATOM   5253  HA  PHE A 344     -21.191  -4.477  23.302  1.00  0.76           H  
ATOM   5254 1HB  PHE A 344     -21.956  -2.248  24.283  1.00  0.76           H  
ATOM   5255 2HB  PHE A 344     -23.470  -3.034  24.675  1.00  0.76           H  
ATOM   5256  HD1 PHE A 344     -20.081  -2.487  25.620  1.00  0.76           H  
ATOM   5257  HD2 PHE A 344     -23.482  -4.968  26.301  1.00  0.76           H  
ATOM   5258  HE1 PHE A 344     -19.148  -3.244  27.736  1.00  0.76           H  
ATOM   5259  HE2 PHE A 344     -22.486  -5.711  28.417  1.00  0.76           H  
ATOM   5260  HZ  PHE A 344     -20.300  -4.844  29.138  1.00  0.76           H  
ATOM   5261  N   ASP A 345     -22.497  -6.590  23.608  1.00  0.75           N  
ATOM   5262  CA  ASP A 345     -23.256  -7.825  23.749  1.00  0.75           C  
ATOM   5263  C   ASP A 345     -22.437  -8.949  24.346  1.00  0.75           C  
ATOM   5264  O   ASP A 345     -21.618  -9.586  23.686  1.00  0.75           O  
ATOM   5265  CB  ASP A 345     -23.870  -8.207  22.406  1.00  0.75           C  
ATOM   5266  CG  ASP A 345     -24.755  -9.489  22.412  1.00  0.75           C  
ATOM   5267  OD1 ASP A 345     -24.640 -10.310  23.332  1.00  0.75           O  
ATOM   5268  OD2 ASP A 345     -25.537  -9.633  21.482  1.00  0.75           O  
ATOM   5269  H   ASP A 345     -21.494  -6.630  23.463  1.00  0.75           H  
ATOM   5270  HA  ASP A 345     -24.082  -7.629  24.434  1.00  0.75           H  
ATOM   5271 1HB  ASP A 345     -24.490  -7.391  22.102  1.00  0.75           H  
ATOM   5272 2HB  ASP A 345     -23.093  -8.294  21.664  1.00  0.75           H  
ATOM   5273  N   ILE A 346     -22.715  -9.214  25.607  1.00  0.74           N  
ATOM   5274  CA  ILE A 346     -21.984 -10.168  26.417  1.00  0.74           C  
ATOM   5275  C   ILE A 346     -22.054 -11.634  25.965  1.00  0.74           C  
ATOM   5276  O   ILE A 346     -21.336 -12.473  26.512  1.00  0.74           O  
ATOM   5277  CB  ILE A 346     -22.437  -9.996  27.868  1.00  0.74           C  
ATOM   5278  CG1 ILE A 346     -23.912 -10.311  28.038  1.00  0.74           C  
ATOM   5279  CG2 ILE A 346     -22.186  -8.569  28.262  1.00  0.74           C  
ATOM   5280  CD1 ILE A 346     -24.323 -10.344  29.468  1.00  0.74           C  
ATOM   5281  H   ILE A 346     -23.451  -8.679  26.046  1.00  0.74           H  
ATOM   5282  HA  ILE A 346     -20.935  -9.885  26.382  1.00  0.74           H  
ATOM   5283  HB  ILE A 346     -21.866 -10.660  28.512  1.00  0.74           H  
ATOM   5284 1HG1 ILE A 346     -24.500  -9.557  27.523  1.00  0.74           H  
ATOM   5285 2HG1 ILE A 346     -24.128 -11.283  27.592  1.00  0.74           H  
ATOM   5286 1HG2 ILE A 346     -22.474  -8.416  29.301  1.00  0.74           H  
ATOM   5287 2HG2 ILE A 346     -21.133  -8.359  28.130  1.00  0.74           H  
ATOM   5288 3HG2 ILE A 346     -22.768  -7.914  27.619  1.00  0.74           H  
ATOM   5289 1HD1 ILE A 346     -25.383 -10.574  29.541  1.00  0.74           H  
ATOM   5290 2HD1 ILE A 346     -23.754 -11.098  29.954  1.00  0.74           H  
ATOM   5291 3HD1 ILE A 346     -24.128  -9.393  29.938  1.00  0.74           H  
ATOM   5292  N   SER A 347     -22.932 -11.964  25.009  1.00  0.75           N  
ATOM   5293  CA  SER A 347     -23.020 -13.339  24.515  1.00  0.75           C  
ATOM   5294  C   SER A 347     -22.189 -13.586  23.242  1.00  0.75           C  
ATOM   5295  O   SER A 347     -22.191 -14.698  22.707  1.00  0.75           O  
ATOM   5296  CB  SER A 347     -24.465 -13.732  24.257  1.00  0.75           C  
ATOM   5297  OG  SER A 347     -25.033 -13.032  23.173  1.00  0.75           O  
ATOM   5298  H   SER A 347     -23.523 -11.243  24.568  1.00  0.75           H  
ATOM   5299  HA  SER A 347     -22.632 -13.998  25.292  1.00  0.75           H  
ATOM   5300 1HB  SER A 347     -24.518 -14.802  24.067  1.00  0.75           H  
ATOM   5301 2HB  SER A 347     -25.046 -13.533  25.155  1.00  0.75           H  
ATOM   5302  HG  SER A 347     -24.890 -12.067  23.336  1.00  0.75           H  
ATOM   5303  N   ARG A 348     -21.504 -12.559  22.733  1.00  0.77           N  
ATOM   5304  CA  ARG A 348     -20.792 -12.702  21.463  1.00  0.77           C  
ATOM   5305  C   ARG A 348     -19.525 -13.571  21.480  1.00  0.77           C  
ATOM   5306  O   ARG A 348     -18.798 -13.602  22.475  1.00  0.77           O  
ATOM   5307  CB  ARG A 348     -20.374 -11.342  20.933  1.00  0.77           C  
ATOM   5308  CG  ARG A 348     -21.522 -10.426  20.599  1.00  0.77           C  
ATOM   5309  CD  ARG A 348     -22.369 -10.924  19.483  1.00  0.77           C  
ATOM   5310  NE  ARG A 348     -21.618 -11.069  18.251  1.00  0.77           N  
ATOM   5311  CZ  ARG A 348     -22.123 -11.538  17.094  1.00  0.77           C  
ATOM   5312  NH1 ARG A 348     -23.393 -11.878  17.009  1.00  0.77           N  
ATOM   5313  NH2 ARG A 348     -21.333 -11.661  16.046  1.00  0.77           N  
ATOM   5314  H   ARG A 348     -21.516 -11.648  23.202  1.00  0.77           H  
ATOM   5315  HA  ARG A 348     -21.527 -13.112  20.783  1.00  0.77           H  
ATOM   5316 1HB  ARG A 348     -19.773 -10.832  21.694  1.00  0.77           H  
ATOM   5317 2HB  ARG A 348     -19.746 -11.459  20.048  1.00  0.77           H  
ATOM   5318 1HG  ARG A 348     -22.163 -10.404  21.462  1.00  0.77           H  
ATOM   5319 2HG  ARG A 348     -21.161  -9.421  20.380  1.00  0.77           H  
ATOM   5320 1HD  ARG A 348     -22.785 -11.896  19.751  1.00  0.77           H  
ATOM   5321 2HD  ARG A 348     -23.184 -10.218  19.311  1.00  0.77           H  
ATOM   5322  HE  ARG A 348     -20.635 -10.827  18.273  1.00  0.77           H  
ATOM   5323 1HH1 ARG A 348     -23.996 -11.784  17.815  1.00  0.77           H  
ATOM   5324 2HH1 ARG A 348     -23.765 -12.231  16.139  1.00  0.77           H  
ATOM   5325 1HH2 ARG A 348     -20.358 -11.408  16.129  1.00  0.77           H  
ATOM   5326 2HH2 ARG A 348     -21.699 -12.016  15.174  1.00  0.77           H  
ATOM   5327  N   PRO A 349     -19.255 -14.308  20.384  1.00  0.80           N  
ATOM   5328  CA  PRO A 349     -18.040 -15.043  20.116  1.00  0.80           C  
ATOM   5329  C   PRO A 349     -16.955 -14.060  19.737  1.00  0.80           C  
ATOM   5330  O   PRO A 349     -17.253 -12.905  19.435  1.00  0.80           O  
ATOM   5331  CB  PRO A 349     -18.431 -15.958  18.956  1.00  0.80           C  
ATOM   5332  CG  PRO A 349     -19.486 -15.192  18.219  1.00  0.80           C  
ATOM   5333  CD  PRO A 349     -20.261 -14.455  19.300  1.00  0.80           C  
ATOM   5334  HA  PRO A 349     -17.758 -15.621  21.011  1.00  0.80           H  
ATOM   5335 1HB  PRO A 349     -17.547 -16.162  18.330  1.00  0.80           H  
ATOM   5336 2HB  PRO A 349     -18.785 -16.924  19.339  1.00  0.80           H  
ATOM   5337 1HG  PRO A 349     -19.013 -14.510  17.497  1.00  0.80           H  
ATOM   5338 2HG  PRO A 349     -20.118 -15.882  17.637  1.00  0.80           H  
ATOM   5339 1HD  PRO A 349     -20.546 -13.498  18.884  1.00  0.80           H  
ATOM   5340 2HD  PRO A 349     -21.125 -15.052  19.644  1.00  0.80           H  
ATOM   5341  N   ASN A 350     -15.708 -14.517  19.763  1.00  0.81           N  
ATOM   5342  CA  ASN A 350     -14.523 -13.744  19.367  1.00  0.81           C  
ATOM   5343  C   ASN A 350     -14.171 -12.617  20.338  1.00  0.81           C  
ATOM   5344  O   ASN A 350     -13.217 -11.877  20.127  1.00  0.81           O  
ATOM   5345  CB  ASN A 350     -14.707 -13.159  17.976  1.00  0.81           C  
ATOM   5346  CG  ASN A 350     -14.989 -14.211  16.948  1.00  0.81           C  
ATOM   5347  OD1 ASN A 350     -14.407 -15.304  16.976  1.00  0.81           O  
ATOM   5348  ND2 ASN A 350     -15.884 -13.910  16.042  1.00  0.81           N  
ATOM   5349  H   ASN A 350     -15.563 -15.476  20.050  1.00  0.81           H  
ATOM   5350  HA  ASN A 350     -13.670 -14.424  19.345  1.00  0.81           H  
ATOM   5351 1HB  ASN A 350     -15.485 -12.403  17.948  1.00  0.81           H  
ATOM   5352 2HB  ASN A 350     -13.783 -12.653  17.688  1.00  0.81           H  
ATOM   5353 1HD2 ASN A 350     -16.117 -14.570  15.330  1.00  0.81           H  
ATOM   5354 2HD2 ASN A 350     -16.334 -13.015  16.065  1.00  0.81           H  
ATOM   5355  N   LEU A 351     -14.856 -12.544  21.462  1.00  0.81           N  
ATOM   5356  CA  LEU A 351     -14.557 -11.544  22.475  1.00  0.81           C  
ATOM   5357  C   LEU A 351     -13.122 -11.641  22.993  1.00  0.81           C  
ATOM   5358  O   LEU A 351     -12.476 -10.638  23.302  1.00  0.81           O  
ATOM   5359  CB  LEU A 351     -15.586 -11.632  23.591  1.00  0.81           C  
ATOM   5360  CG  LEU A 351     -15.407 -10.637  24.680  1.00  0.81           C  
ATOM   5361  CD1 LEU A 351     -15.345  -9.233  24.075  1.00  0.81           C  
ATOM   5362  CD2 LEU A 351     -16.609 -10.771  25.625  1.00  0.81           C  
ATOM   5363  H   LEU A 351     -15.636 -13.172  21.602  1.00  0.81           H  
ATOM   5364  HA  LEU A 351     -14.674 -10.564  22.014  1.00  0.81           H  
ATOM   5365 1HB  LEU A 351     -16.585 -11.492  23.162  1.00  0.81           H  
ATOM   5366 2HB  LEU A 351     -15.537 -12.627  24.033  1.00  0.81           H  
ATOM   5367  HG  LEU A 351     -14.484 -10.825  25.215  1.00  0.81           H  
ATOM   5368 1HD1 LEU A 351     -15.231  -8.505  24.854  1.00  0.81           H  
ATOM   5369 2HD1 LEU A 351     -14.495  -9.168  23.400  1.00  0.81           H  
ATOM   5370 3HD1 LEU A 351     -16.246  -9.035  23.528  1.00  0.81           H  
ATOM   5371 1HD2 LEU A 351     -16.547 -10.054  26.421  1.00  0.81           H  
ATOM   5372 2HD2 LEU A 351     -17.524 -10.589  25.059  1.00  0.81           H  
ATOM   5373 3HD2 LEU A 351     -16.638 -11.778  26.042  1.00  0.81           H  
ATOM   5374  N   ASN A 352     -12.597 -12.856  23.025  1.00  0.79           N  
ATOM   5375  CA  ASN A 352     -11.261 -13.129  23.526  1.00  0.79           C  
ATOM   5376  C   ASN A 352     -10.171 -12.640  22.565  1.00  0.79           C  
ATOM   5377  O   ASN A 352      -8.985 -12.709  22.885  1.00  0.79           O  
ATOM   5378  CB  ASN A 352     -11.105 -14.613  23.779  1.00  0.79           C  
ATOM   5379  CG  ASN A 352     -11.903 -15.081  24.960  1.00  0.79           C  
ATOM   5380  OD1 ASN A 352     -12.246 -14.300  25.853  1.00  0.79           O  
ATOM   5381  ND2 ASN A 352     -12.212 -16.352  24.982  1.00  0.79           N  
ATOM   5382  H   ASN A 352     -13.168 -13.629  22.723  1.00  0.79           H  
ATOM   5383  HA  ASN A 352     -11.131 -12.594  24.468  1.00  0.79           H  
ATOM   5384 1HB  ASN A 352     -11.422 -15.165  22.893  1.00  0.79           H  
ATOM   5385 2HB  ASN A 352     -10.053 -14.844  23.949  1.00  0.79           H  
ATOM   5386 1HD2 ASN A 352     -12.744 -16.724  25.743  1.00  0.79           H  
ATOM   5387 2HD2 ASN A 352     -11.916 -16.951  24.239  1.00  0.79           H  
ATOM   5388  N   LYS A 353     -10.570 -12.152  21.384  1.00  0.77           N  
ATOM   5389  CA  LYS A 353      -9.624 -11.643  20.407  1.00  0.77           C  
ATOM   5390  C   LYS A 353      -9.297 -10.169  20.651  1.00  0.77           C  
ATOM   5391  O   LYS A 353      -8.439  -9.610  19.975  1.00  0.77           O  
ATOM   5392  CB  LYS A 353     -10.183 -11.800  18.991  1.00  0.77           C  
ATOM   5393  CG  LYS A 353     -10.486 -13.238  18.574  1.00  0.77           C  
ATOM   5394  CD  LYS A 353      -9.220 -14.074  18.474  1.00  0.77           C  
ATOM   5395  CE  LYS A 353      -9.524 -15.473  17.948  1.00  0.77           C  
ATOM   5396  NZ  LYS A 353      -8.298 -16.323  17.885  1.00  0.77           N  
ATOM   5397  H   LYS A 353     -11.558 -12.110  21.145  1.00  0.77           H  
ATOM   5398  HA  LYS A 353      -8.697 -12.211  20.490  1.00  0.77           H  
ATOM   5399 1HB  LYS A 353     -11.103 -11.227  18.899  1.00  0.77           H  
ATOM   5400 2HB  LYS A 353      -9.479 -11.389  18.277  1.00  0.77           H  
ATOM   5401 1HG  LYS A 353     -11.142 -13.685  19.321  1.00  0.77           H  
ATOM   5402 2HG  LYS A 353     -11.008 -13.245  17.619  1.00  0.77           H  
ATOM   5403 1HD  LYS A 353      -8.512 -13.582  17.803  1.00  0.77           H  
ATOM   5404 2HD  LYS A 353      -8.763 -14.156  19.461  1.00  0.77           H  
ATOM   5405 1HE  LYS A 353     -10.251 -15.948  18.605  1.00  0.77           H  
ATOM   5406 2HE  LYS A 353      -9.951 -15.392  16.948  1.00  0.77           H  
ATOM   5407 1HZ  LYS A 353      -8.540 -17.239  17.534  1.00  0.77           H  
ATOM   5408 2HZ  LYS A 353      -7.621 -15.895  17.268  1.00  0.77           H  
ATOM   5409 3HZ  LYS A 353      -7.902 -16.411  18.809  1.00  0.77           H  
ATOM   5410  N   GLN A 354      -9.969  -9.528  21.613  1.00  0.76           N  
ATOM   5411  CA  GLN A 354      -9.719  -8.112  21.909  1.00  0.76           C  
ATOM   5412  C   GLN A 354      -8.230  -7.852  22.132  1.00  0.76           C  
ATOM   5413  O   GLN A 354      -7.527  -8.692  22.692  1.00  0.76           O  
ATOM   5414  CB  GLN A 354     -10.474  -7.705  23.166  1.00  0.76           C  
ATOM   5415  CG  GLN A 354      -9.944  -8.408  24.394  1.00  0.76           C  
ATOM   5416  CD  GLN A 354     -10.658  -8.046  25.668  1.00  0.76           C  
ATOM   5417  OE1 GLN A 354     -10.848  -6.874  25.988  1.00  0.76           O  
ATOM   5418  NE2 GLN A 354     -11.061  -9.075  26.407  1.00  0.76           N  
ATOM   5419  H   GLN A 354     -10.682 -10.025  22.156  1.00  0.76           H  
ATOM   5420  HA  GLN A 354     -10.056  -7.508  21.065  1.00  0.76           H  
ATOM   5421 1HB  GLN A 354     -10.396  -6.625  23.313  1.00  0.76           H  
ATOM   5422 2HB  GLN A 354     -11.532  -7.956  23.059  1.00  0.76           H  
ATOM   5423 1HG  GLN A 354     -10.058  -9.486  24.240  1.00  0.76           H  
ATOM   5424 2HG  GLN A 354      -8.889  -8.160  24.510  1.00  0.76           H  
ATOM   5425 1HE2 GLN A 354     -11.554  -8.936  27.274  1.00  0.76           H  
ATOM   5426 2HE2 GLN A 354     -10.889 -10.011  26.089  1.00  0.76           H  
ATOM   5427  N   LEU A 355      -7.745  -6.673  21.722  1.00  0.76           N  
ATOM   5428  CA  LEU A 355      -6.329  -6.360  21.907  1.00  0.76           C  
ATOM   5429  C   LEU A 355      -6.073  -5.449  23.113  1.00  0.76           C  
ATOM   5430  O   LEU A 355      -4.969  -4.913  23.270  1.00  0.76           O  
ATOM   5431  CB  LEU A 355      -5.737  -5.661  20.687  1.00  0.76           C  
ATOM   5432  CG  LEU A 355      -5.809  -6.382  19.331  1.00  0.76           C  
ATOM   5433  CD1 LEU A 355      -5.102  -5.554  18.281  1.00  0.76           C  
ATOM   5434  CD2 LEU A 355      -5.205  -7.702  19.417  1.00  0.76           C  
ATOM   5435  H   LEU A 355      -8.351  -5.989  21.282  1.00  0.76           H  
ATOM   5436  HA  LEU A 355      -5.797  -7.291  22.066  1.00  0.76           H  
ATOM   5437 1HB  LEU A 355      -6.244  -4.700  20.572  1.00  0.76           H  
ATOM   5438 2HB  LEU A 355      -4.689  -5.485  20.895  1.00  0.76           H  
ATOM   5439  HG  LEU A 355      -6.848  -6.464  19.045  1.00  0.76           H  
ATOM   5440 1HD1 LEU A 355      -5.175  -6.042  17.302  1.00  0.76           H  
ATOM   5441 2HD1 LEU A 355      -5.542  -4.586  18.239  1.00  0.76           H  
ATOM   5442 3HD1 LEU A 355      -4.060  -5.460  18.559  1.00  0.76           H  
ATOM   5443 1HD2 LEU A 355      -5.256  -8.197  18.460  1.00  0.76           H  
ATOM   5444 2HD2 LEU A 355      -4.182  -7.577  19.692  1.00  0.76           H  
ATOM   5445 3HD2 LEU A 355      -5.734  -8.298  20.164  1.00  0.76           H  
ATOM   5446  N   THR A 356      -7.103  -5.219  23.913  1.00  0.78           N  
ATOM   5447  CA  THR A 356      -7.014  -4.311  25.050  1.00  0.78           C  
ATOM   5448  C   THR A 356      -5.917  -4.740  26.012  1.00  0.78           C  
ATOM   5449  O   THR A 356      -5.754  -5.921  26.311  1.00  0.78           O  
ATOM   5450  CB  THR A 356      -8.368  -4.140  25.744  1.00  0.78           C  
ATOM   5451  OG1 THR A 356      -9.305  -3.620  24.796  1.00  0.78           O  
ATOM   5452  CG2 THR A 356      -8.267  -3.148  26.909  1.00  0.78           C  
ATOM   5453  H   THR A 356      -7.973  -5.701  23.732  1.00  0.78           H  
ATOM   5454  HA  THR A 356      -6.738  -3.327  24.669  1.00  0.78           H  
ATOM   5455  HB  THR A 356      -8.725  -5.104  26.112  1.00  0.78           H  
ATOM   5456  HG1 THR A 356     -10.159  -3.425  25.224  1.00  0.78           H  
ATOM   5457 1HG2 THR A 356      -9.243  -3.028  27.347  1.00  0.78           H  
ATOM   5458 2HG2 THR A 356      -7.579  -3.518  27.654  1.00  0.78           H  
ATOM   5459 3HG2 THR A 356      -7.923  -2.187  26.538  1.00  0.78           H  
ATOM   5460  N   PHE A 357      -5.143  -3.741  26.437  1.00  0.81           N  
ATOM   5461  CA  PHE A 357      -3.972  -3.836  27.312  1.00  0.81           C  
ATOM   5462  C   PHE A 357      -2.728  -4.356  26.588  1.00  0.81           C  
ATOM   5463  O   PHE A 357      -1.656  -4.496  27.194  1.00  0.81           O  
ATOM   5464  CB  PHE A 357      -4.205  -4.759  28.508  1.00  0.81           C  
ATOM   5465  CG  PHE A 357      -5.392  -4.490  29.397  1.00  0.81           C  
ATOM   5466  CD1 PHE A 357      -6.283  -5.511  29.670  1.00  0.81           C  
ATOM   5467  CD2 PHE A 357      -5.630  -3.250  29.956  1.00  0.81           C  
ATOM   5468  CE1 PHE A 357      -7.347  -5.312  30.506  1.00  0.81           C  
ATOM   5469  CE2 PHE A 357      -6.726  -3.063  30.778  1.00  0.81           C  
ATOM   5470  CZ  PHE A 357      -7.563  -4.093  31.060  1.00  0.81           C  
ATOM   5471  H   PHE A 357      -5.390  -2.818  26.112  1.00  0.81           H  
ATOM   5472  HA  PHE A 357      -3.746  -2.839  27.688  1.00  0.81           H  
ATOM   5473 1HB  PHE A 357      -4.276  -5.774  28.164  1.00  0.81           H  
ATOM   5474 2HB  PHE A 357      -3.328  -4.731  29.126  1.00  0.81           H  
ATOM   5475  HD1 PHE A 357      -6.110  -6.493  29.226  1.00  0.81           H  
ATOM   5476  HD2 PHE A 357      -4.951  -2.421  29.746  1.00  0.81           H  
ATOM   5477  HE1 PHE A 357      -8.017  -6.127  30.727  1.00  0.81           H  
ATOM   5478  HE2 PHE A 357      -6.929  -2.110  31.205  1.00  0.81           H  
ATOM   5479  HZ  PHE A 357      -8.409  -3.937  31.723  1.00  0.81           H  
ATOM   5480  N   GLY A 358      -2.846  -4.577  25.279  1.00  0.87           N  
ATOM   5481  CA  GLY A 358      -1.731  -4.985  24.448  1.00  0.87           C  
ATOM   5482  C   GLY A 358      -1.626  -6.489  24.320  1.00  0.87           C  
ATOM   5483  O   GLY A 358      -1.952  -7.227  25.247  1.00  0.87           O  
ATOM   5484  H   GLY A 358      -3.748  -4.481  24.814  1.00  0.87           H  
ATOM   5485 1HA  GLY A 358      -1.841  -4.541  23.458  1.00  0.87           H  
ATOM   5486 2HA  GLY A 358      -0.815  -4.601  24.883  1.00  0.87           H  
ATOM   5487  N   VAL A 359      -1.140  -6.948  23.174  1.00  0.94           N  
ATOM   5488  CA  VAL A 359      -0.945  -8.375  22.946  1.00  0.94           C  
ATOM   5489  C   VAL A 359       0.505  -8.687  22.646  1.00  0.94           C  
ATOM   5490  O   VAL A 359       0.849  -9.794  22.220  1.00  0.94           O  
ATOM   5491  CB  VAL A 359      -1.826  -8.872  21.807  1.00  0.94           C  
ATOM   5492  CG1 VAL A 359      -3.273  -8.700  22.192  1.00  0.94           C  
ATOM   5493  CG2 VAL A 359      -1.481  -8.115  20.517  1.00  0.94           C  
ATOM   5494  H   VAL A 359      -0.907  -6.293  22.441  1.00  0.94           H  
ATOM   5495  HA  VAL A 359      -1.228  -8.913  23.851  1.00  0.94           H  
ATOM   5496  HB  VAL A 359      -1.652  -9.922  21.669  1.00  0.94           H  
ATOM   5497 1HG1 VAL A 359      -3.902  -9.091  21.411  1.00  0.94           H  
ATOM   5498 2HG1 VAL A 359      -3.474  -9.248  23.112  1.00  0.94           H  
ATOM   5499 3HG1 VAL A 359      -3.487  -7.644  22.349  1.00  0.94           H  
ATOM   5500 1HG2 VAL A 359      -2.092  -8.487  19.699  1.00  0.94           H  
ATOM   5501 2HG2 VAL A 359      -1.664  -7.049  20.655  1.00  0.94           H  
ATOM   5502 3HG2 VAL A 359      -0.436  -8.272  20.275  1.00  0.94           H  
ATOM   5503  N   GLY A 360       1.340  -7.678  22.809  1.00  1.02           N  
ATOM   5504  CA  GLY A 360       2.754  -7.791  22.532  1.00  1.02           C  
ATOM   5505  C   GLY A 360       3.600  -7.994  23.773  1.00  1.02           C  
ATOM   5506  O   GLY A 360       3.098  -8.291  24.864  1.00  1.02           O  
ATOM   5507  H   GLY A 360       0.980  -6.803  23.160  1.00  1.02           H  
ATOM   5508 1HA  GLY A 360       2.930  -8.600  21.828  1.00  1.02           H  
ATOM   5509 2HA  GLY A 360       3.073  -6.881  22.045  1.00  1.02           H  
ATOM   5510  N   ILE A 361       4.899  -7.758  23.603  1.00  1.10           N  
ATOM   5511  CA  ILE A 361       5.915  -7.913  24.647  1.00  1.10           C  
ATOM   5512  C   ILE A 361       5.625  -6.982  25.836  1.00  1.10           C  
ATOM   5513  O   ILE A 361       5.991  -7.256  26.975  1.00  1.10           O  
ATOM   5514  CB  ILE A 361       7.310  -7.627  24.016  1.00  1.10           C  
ATOM   5515  CG1 ILE A 361       8.432  -8.133  24.907  1.00  1.10           C  
ATOM   5516  CG2 ILE A 361       7.491  -6.131  23.715  1.00  1.10           C  
ATOM   5517  CD1 ILE A 361       9.813  -8.138  24.218  1.00  1.10           C  
ATOM   5518  H   ILE A 361       5.205  -7.493  22.672  1.00  1.10           H  
ATOM   5519  HA  ILE A 361       5.897  -8.941  25.002  1.00  1.10           H  
ATOM   5520  HB  ILE A 361       7.383  -8.176  23.076  1.00  1.10           H  
ATOM   5521 1HG1 ILE A 361       8.477  -7.529  25.791  1.00  1.10           H  
ATOM   5522 2HG1 ILE A 361       8.204  -9.158  25.205  1.00  1.10           H  
ATOM   5523 1HG2 ILE A 361       8.466  -5.973  23.245  1.00  1.10           H  
ATOM   5524 2HG2 ILE A 361       6.705  -5.797  23.039  1.00  1.10           H  
ATOM   5525 3HG2 ILE A 361       7.448  -5.560  24.630  1.00  1.10           H  
ATOM   5526 1HD1 ILE A 361      10.552  -8.540  24.901  1.00  1.10           H  
ATOM   5527 2HD1 ILE A 361       9.771  -8.777  23.336  1.00  1.10           H  
ATOM   5528 3HD1 ILE A 361      10.092  -7.124  23.922  1.00  1.10           H  
ATOM   5529  N   HIS A 362       4.943  -5.886  25.521  1.00  1.18           N  
ATOM   5530  CA  HIS A 362       4.536  -4.791  26.391  1.00  1.18           C  
ATOM   5531  C   HIS A 362       3.262  -4.994  27.229  1.00  1.18           C  
ATOM   5532  O   HIS A 362       2.906  -4.101  28.000  1.00  1.18           O  
ATOM   5533  CB  HIS A 362       4.378  -3.534  25.536  1.00  1.18           C  
ATOM   5534  CG  HIS A 362       3.309  -3.644  24.483  1.00  1.18           C  
ATOM   5535  ND1 HIS A 362       2.050  -3.152  24.669  1.00  1.18           N  
ATOM   5536  CD2 HIS A 362       3.316  -4.191  23.245  1.00  1.18           C  
ATOM   5537  CE1 HIS A 362       1.326  -3.378  23.592  1.00  1.18           C  
ATOM   5538  NE2 HIS A 362       2.061  -4.006  22.713  1.00  1.18           N  
ATOM   5539  H   HIS A 362       4.690  -5.806  24.549  1.00  1.18           H  
ATOM   5540  HA  HIS A 362       5.341  -4.608  27.101  1.00  1.18           H  
ATOM   5541 1HB  HIS A 362       4.138  -2.686  26.180  1.00  1.18           H  
ATOM   5542 2HB  HIS A 362       5.324  -3.310  25.043  1.00  1.18           H  
ATOM   5543  HD1 HIS A 362       1.714  -2.697  25.499  1.00  1.18           H  
ATOM   5544  HD2 HIS A 362       4.084  -4.703  22.664  1.00  1.18           H  
ATOM   5545  HE1 HIS A 362       0.299  -3.043  23.553  1.00  1.18           H  
ATOM   5546  N   HIS A 363       2.546  -6.116  27.052  1.00  1.22           N  
ATOM   5547  CA  HIS A 363       1.257  -6.327  27.744  1.00  1.22           C  
ATOM   5548  C   HIS A 363       1.257  -5.844  29.195  1.00  1.22           C  
ATOM   5549  O   HIS A 363       2.140  -6.188  29.987  1.00  1.22           O  
ATOM   5550  CB  HIS A 363       0.889  -7.815  27.774  1.00  1.22           C  
ATOM   5551  CG  HIS A 363      -0.454  -8.115  28.448  1.00  1.22           C  
ATOM   5552  ND1 HIS A 363      -1.666  -7.831  27.864  1.00  1.22           N  
ATOM   5553  CD2 HIS A 363      -0.742  -8.660  29.660  1.00  1.22           C  
ATOM   5554  CE1 HIS A 363      -2.646  -8.191  28.674  1.00  1.22           C  
ATOM   5555  NE2 HIS A 363      -2.119  -8.696  29.779  1.00  1.22           N  
ATOM   5556  H   HIS A 363       2.878  -6.834  26.407  1.00  1.22           H  
ATOM   5557  HA  HIS A 363       0.473  -5.791  27.211  1.00  1.22           H  
ATOM   5558 1HB  HIS A 363       0.856  -8.197  26.748  1.00  1.22           H  
ATOM   5559 2HB  HIS A 363       1.660  -8.348  28.296  1.00  1.22           H  
ATOM   5560  HD1 HIS A 363      -1.810  -7.428  26.945  1.00  1.22           H  
ATOM   5561  HD2 HIS A 363      -0.116  -9.029  30.471  1.00  1.22           H  
ATOM   5562  HE1 HIS A 363      -3.683  -8.047  28.378  1.00  1.22           H  
ATOM   5563  N   CYS A 364       0.234  -5.057  29.549  1.00  1.23           N  
ATOM   5564  CA  CYS A 364       0.136  -4.497  30.895  1.00  1.23           C  
ATOM   5565  C   CYS A 364       0.078  -5.548  32.003  1.00  1.23           C  
ATOM   5566  O   CYS A 364      -0.856  -6.344  32.095  1.00  1.23           O  
ATOM   5567  CB  CYS A 364      -1.098  -3.603  31.010  1.00  1.23           C  
ATOM   5568  SG  CYS A 364      -1.333  -2.825  32.641  1.00  1.23           S  
ATOM   5569  H   CYS A 364      -0.467  -4.824  28.842  1.00  1.23           H  
ATOM   5570  HA  CYS A 364       1.020  -3.879  31.055  1.00  1.23           H  
ATOM   5571 1HB  CYS A 364      -1.049  -2.815  30.257  1.00  1.23           H  
ATOM   5572 2HB  CYS A 364      -1.978  -4.194  30.808  1.00  1.23           H  
ATOM   5573  HG  CYS A 364      -2.405  -2.111  32.305  1.00  1.23           H  
ATOM   5574  N   LEU A 365       1.013  -5.417  32.938  1.00  1.20           N  
ATOM   5575  CA  LEU A 365       1.187  -6.299  34.092  1.00  1.20           C  
ATOM   5576  C   LEU A 365      -0.023  -6.318  35.011  1.00  1.20           C  
ATOM   5577  O   LEU A 365      -0.339  -7.329  35.638  1.00  1.20           O  
ATOM   5578  CB  LEU A 365       2.367  -5.778  34.899  1.00  1.20           C  
ATOM   5579  CG  LEU A 365       3.720  -5.900  34.259  1.00  1.20           C  
ATOM   5580  CD1 LEU A 365       4.692  -5.090  35.077  1.00  1.20           C  
ATOM   5581  CD2 LEU A 365       4.108  -7.375  34.215  1.00  1.20           C  
ATOM   5582  H   LEU A 365       1.706  -4.700  32.787  1.00  1.20           H  
ATOM   5583  HA  LEU A 365       1.382  -7.309  33.734  1.00  1.20           H  
ATOM   5584 1HB  LEU A 365       2.195  -4.728  35.106  1.00  1.20           H  
ATOM   5585 2HB  LEU A 365       2.398  -6.312  35.850  1.00  1.20           H  
ATOM   5586  HG  LEU A 365       3.707  -5.499  33.243  1.00  1.20           H  
ATOM   5587 1HD1 LEU A 365       5.680  -5.153  34.656  1.00  1.20           H  
ATOM   5588 2HD1 LEU A 365       4.378  -4.049  35.073  1.00  1.20           H  
ATOM   5589 3HD1 LEU A 365       4.699  -5.464  36.095  1.00  1.20           H  
ATOM   5590 1HD2 LEU A 365       5.097  -7.487  33.769  1.00  1.20           H  
ATOM   5591 2HD2 LEU A 365       4.113  -7.778  35.221  1.00  1.20           H  
ATOM   5592 3HD2 LEU A 365       3.379  -7.925  33.617  1.00  1.20           H  
ATOM   5593  N   GLY A 366      -0.698  -5.186  35.086  1.00  1.14           N  
ATOM   5594  CA  GLY A 366      -1.839  -5.017  35.958  1.00  1.14           C  
ATOM   5595  C   GLY A 366      -3.175  -5.442  35.345  1.00  1.14           C  
ATOM   5596  O   GLY A 366      -4.207  -5.244  35.989  1.00  1.14           O  
ATOM   5597  H   GLY A 366      -0.397  -4.408  34.517  1.00  1.14           H  
ATOM   5598 1HA  GLY A 366      -1.668  -5.579  36.877  1.00  1.14           H  
ATOM   5599 2HA  GLY A 366      -1.900  -3.969  36.248  1.00  1.14           H  
ATOM   5600  N   SER A 367      -3.192  -6.018  34.130  1.00  1.05           N  
ATOM   5601  CA  SER A 367      -4.483  -6.374  33.525  1.00  1.05           C  
ATOM   5602  C   SER A 367      -5.282  -7.371  34.366  1.00  1.05           C  
ATOM   5603  O   SER A 367      -6.508  -7.278  34.475  1.00  1.05           O  
ATOM   5604  CB  SER A 367      -4.242  -7.013  32.173  1.00  1.05           C  
ATOM   5605  OG  SER A 367      -3.565  -8.245  32.302  1.00  1.05           O  
ATOM   5606  H   SER A 367      -2.327  -6.179  33.605  1.00  1.05           H  
ATOM   5607  HA  SER A 367      -5.071  -5.463  33.400  1.00  1.05           H  
ATOM   5608 1HB  SER A 367      -5.184  -7.175  31.670  1.00  1.05           H  
ATOM   5609 2HB  SER A 367      -3.646  -6.335  31.557  1.00  1.05           H  
ATOM   5610  HG  SER A 367      -3.094  -8.393  31.448  1.00  1.05           H  
ATOM   5611  N   ALA A 368      -4.586  -8.288  35.040  1.00  0.96           N  
ATOM   5612  CA  ALA A 368      -5.272  -9.256  35.888  1.00  0.96           C  
ATOM   5613  C   ALA A 368      -5.968  -8.551  37.036  1.00  0.96           C  
ATOM   5614  O   ALA A 368      -7.071  -8.924  37.448  1.00  0.96           O  
ATOM   5615  CB  ALA A 368      -4.292 -10.278  36.434  1.00  0.96           C  
ATOM   5616  H   ALA A 368      -3.582  -8.323  34.915  1.00  0.96           H  
ATOM   5617  HA  ALA A 368      -6.028  -9.761  35.288  1.00  0.96           H  
ATOM   5618 1HB  ALA A 368      -4.826 -11.000  37.052  1.00  0.96           H  
ATOM   5619 2HB  ALA A 368      -3.808 -10.793  35.607  1.00  0.96           H  
ATOM   5620 3HB  ALA A 368      -3.539  -9.771  37.037  1.00  0.96           H  
ATOM   5621  N   LEU A 369      -5.295  -7.538  37.566  1.00  0.88           N  
ATOM   5622  CA  LEU A 369      -5.792  -6.797  38.702  1.00  0.88           C  
ATOM   5623  C   LEU A 369      -6.963  -5.935  38.283  1.00  0.88           C  
ATOM   5624  O   LEU A 369      -7.975  -5.877  38.979  1.00  0.88           O  
ATOM   5625  CB  LEU A 369      -4.682  -5.959  39.336  1.00  0.88           C  
ATOM   5626  CG  LEU A 369      -5.101  -5.197  40.580  1.00  0.88           C  
ATOM   5627  CD1 LEU A 369      -5.598  -6.194  41.604  1.00  0.88           C  
ATOM   5628  CD2 LEU A 369      -3.915  -4.404  41.111  1.00  0.88           C  
ATOM   5629  H   LEU A 369      -4.415  -7.265  37.148  1.00  0.88           H  
ATOM   5630  HA  LEU A 369      -6.141  -7.508  39.448  1.00  0.88           H  
ATOM   5631 1HB  LEU A 369      -3.858  -6.616  39.602  1.00  0.88           H  
ATOM   5632 2HB  LEU A 369      -4.326  -5.234  38.601  1.00  0.88           H  
ATOM   5633  HG  LEU A 369      -5.920  -4.512  40.339  1.00  0.88           H  
ATOM   5634 1HD1 LEU A 369      -5.909  -5.672  42.498  1.00  0.88           H  
ATOM   5635 2HD1 LEU A 369      -6.440  -6.745  41.200  1.00  0.88           H  
ATOM   5636 3HD1 LEU A 369      -4.801  -6.871  41.835  1.00  0.88           H  
ATOM   5637 1HD2 LEU A 369      -4.212  -3.853  42.005  1.00  0.88           H  
ATOM   5638 2HD2 LEU A 369      -3.103  -5.079  41.353  1.00  0.88           H  
ATOM   5639 3HD2 LEU A 369      -3.592  -3.703  40.345  1.00  0.88           H  
ATOM   5640  N   ALA A 370      -6.844  -5.282  37.125  1.00  0.82           N  
ATOM   5641  CA  ALA A 370      -7.910  -4.414  36.645  1.00  0.82           C  
ATOM   5642  C   ALA A 370      -9.204  -5.204  36.504  1.00  0.82           C  
ATOM   5643  O   ALA A 370     -10.287  -4.728  36.864  1.00  0.82           O  
ATOM   5644  CB  ALA A 370      -7.522  -3.810  35.301  1.00  0.82           C  
ATOM   5645  H   ALA A 370      -5.981  -5.368  36.590  1.00  0.82           H  
ATOM   5646  HA  ALA A 370      -8.062  -3.622  37.377  1.00  0.82           H  
ATOM   5647 1HB  ALA A 370      -8.311  -3.150  34.954  1.00  0.82           H  
ATOM   5648 2HB  ALA A 370      -6.597  -3.243  35.415  1.00  0.82           H  
ATOM   5649 3HB  ALA A 370      -7.369  -4.611  34.577  1.00  0.82           H  
ATOM   5650  N   ARG A 371      -9.086  -6.437  36.012  1.00  0.76           N  
ATOM   5651  CA  ARG A 371     -10.234  -7.312  35.851  1.00  0.76           C  
ATOM   5652  C   ARG A 371     -10.761  -7.799  37.206  1.00  0.76           C  
ATOM   5653  O   ARG A 371     -11.977  -7.885  37.406  1.00  0.76           O  
ATOM   5654  CB  ARG A 371      -9.848  -8.461  34.945  1.00  0.76           C  
ATOM   5655  CG  ARG A 371      -9.639  -8.035  33.488  1.00  0.76           C  
ATOM   5656  CD  ARG A 371      -9.075  -9.123  32.657  1.00  0.76           C  
ATOM   5657  NE  ARG A 371      -8.928  -8.715  31.269  1.00  0.76           N  
ATOM   5658  CZ  ARG A 371      -8.154  -9.332  30.355  1.00  0.76           C  
ATOM   5659  NH1 ARG A 371      -7.433 -10.380  30.692  1.00  0.76           N  
ATOM   5660  NH2 ARG A 371      -8.121  -8.879  29.115  1.00  0.76           N  
ATOM   5661  H   ARG A 371      -8.168  -6.770  35.710  1.00  0.76           H  
ATOM   5662  HA  ARG A 371     -11.024  -6.747  35.358  1.00  0.76           H  
ATOM   5663 1HB  ARG A 371      -8.916  -8.909  35.301  1.00  0.76           H  
ATOM   5664 2HB  ARG A 371     -10.620  -9.228  34.969  1.00  0.76           H  
ATOM   5665 1HG  ARG A 371     -10.596  -7.740  33.058  1.00  0.76           H  
ATOM   5666 2HG  ARG A 371      -8.950  -7.186  33.455  1.00  0.76           H  
ATOM   5667 1HD  ARG A 371      -8.087  -9.391  33.041  1.00  0.76           H  
ATOM   5668 2HD  ARG A 371      -9.732  -9.990  32.692  1.00  0.76           H  
ATOM   5669  HE  ARG A 371      -9.469  -7.922  30.960  1.00  0.76           H  
ATOM   5670 1HH1 ARG A 371      -7.457 -10.725  31.643  1.00  0.76           H  
ATOM   5671 2HH1 ARG A 371      -6.853 -10.839  30.004  1.00  0.76           H  
ATOM   5672 1HH2 ARG A 371      -8.679  -8.074  28.862  1.00  0.76           H  
ATOM   5673 2HH2 ARG A 371      -7.548  -9.334  28.422  1.00  0.76           H  
ATOM   5674  N   MET A 372      -9.860  -8.066  38.166  1.00  0.72           N  
ATOM   5675  CA  MET A 372     -10.274  -8.493  39.505  1.00  0.72           C  
ATOM   5676  C   MET A 372     -11.120  -7.411  40.166  1.00  0.72           C  
ATOM   5677  O   MET A 372     -12.188  -7.693  40.723  1.00  0.72           O  
ATOM   5678  CB  MET A 372      -9.045  -8.741  40.382  1.00  0.72           C  
ATOM   5679  CG  MET A 372      -9.310  -9.281  41.775  1.00  0.72           C  
ATOM   5680  SD  MET A 372      -9.933 -10.952  41.762  1.00  0.72           S  
ATOM   5681  CE  MET A 372      -8.411 -11.803  41.385  1.00  0.72           C  
ATOM   5682  H   MET A 372      -8.862  -8.015  37.957  1.00  0.72           H  
ATOM   5683  HA  MET A 372     -10.871  -9.400  39.421  1.00  0.72           H  
ATOM   5684 1HB  MET A 372      -8.364  -9.422  39.871  1.00  0.72           H  
ATOM   5685 2HB  MET A 372      -8.515  -7.805  40.513  1.00  0.72           H  
ATOM   5686 1HG  MET A 372      -8.385  -9.263  42.351  1.00  0.72           H  
ATOM   5687 2HG  MET A 372     -10.039  -8.645  42.281  1.00  0.72           H  
ATOM   5688 1HE  MET A 372      -8.591 -12.877  41.346  1.00  0.72           H  
ATOM   5689 2HE  MET A 372      -8.029 -11.461  40.423  1.00  0.72           H  
ATOM   5690 3HE  MET A 372      -7.684 -11.576  42.162  1.00  0.72           H  
ATOM   5691  N   GLU A 373     -10.634  -6.167  40.093  1.00  0.69           N  
ATOM   5692  CA  GLU A 373     -11.329  -5.033  40.684  1.00  0.69           C  
ATOM   5693  C   GLU A 373     -12.626  -4.761  39.942  1.00  0.69           C  
ATOM   5694  O   GLU A 373     -13.644  -4.435  40.556  1.00  0.69           O  
ATOM   5695  CB  GLU A 373     -10.425  -3.808  40.695  1.00  0.69           C  
ATOM   5696  CG  GLU A 373      -9.244  -3.973  41.613  1.00  0.69           C  
ATOM   5697  CD  GLU A 373      -8.423  -2.788  41.699  1.00  0.69           C  
ATOM   5698  OE1 GLU A 373      -8.900  -1.755  41.339  1.00  0.69           O  
ATOM   5699  OE2 GLU A 373      -7.315  -2.885  42.146  1.00  0.69           O  
ATOM   5700  H   GLU A 373      -9.743  -6.016  39.616  1.00  0.69           H  
ATOM   5701  HA  GLU A 373     -11.579  -5.278  41.712  1.00  0.69           H  
ATOM   5702 1HB  GLU A 373     -10.049  -3.625  39.683  1.00  0.69           H  
ATOM   5703 2HB  GLU A 373     -10.989  -2.930  41.008  1.00  0.69           H  
ATOM   5704 1HG  GLU A 373      -9.605  -4.217  42.587  1.00  0.69           H  
ATOM   5705 2HG  GLU A 373      -8.639  -4.808  41.264  1.00  0.69           H  
ATOM   5706  N   GLY A 374     -12.608  -4.953  38.618  1.00  0.67           N  
ATOM   5707  CA  GLY A 374     -13.794  -4.792  37.799  1.00  0.67           C  
ATOM   5708  C   GLY A 374     -14.872  -5.712  38.322  1.00  0.67           C  
ATOM   5709  O   GLY A 374     -15.984  -5.275  38.640  1.00  0.67           O  
ATOM   5710  H   GLY A 374     -11.733  -5.184  38.149  1.00  0.67           H  
ATOM   5711 1HA  GLY A 374     -14.142  -3.772  37.824  1.00  0.67           H  
ATOM   5712 2HA  GLY A 374     -13.557  -5.041  36.764  1.00  0.67           H  
ATOM   5713  N   ARG A 375     -14.530  -6.997  38.424  1.00  0.66           N  
ATOM   5714  CA  ARG A 375     -15.451  -8.007  38.903  1.00  0.66           C  
ATOM   5715  C   ARG A 375     -15.985  -7.678  40.277  1.00  0.66           C  
ATOM   5716  O   ARG A 375     -17.201  -7.643  40.472  1.00  0.66           O  
ATOM   5717  CB  ARG A 375     -14.764  -9.368  38.937  1.00  0.66           C  
ATOM   5718  CG  ARG A 375     -15.625 -10.518  39.452  1.00  0.66           C  
ATOM   5719  CD  ARG A 375     -14.921 -11.821  39.381  1.00  0.66           C  
ATOM   5720  NE  ARG A 375     -15.748 -12.914  39.897  1.00  0.66           N  
ATOM   5721  CZ  ARG A 375     -15.377 -14.213  39.928  1.00  0.66           C  
ATOM   5722  NH1 ARG A 375     -14.192 -14.573  39.475  1.00  0.66           N  
ATOM   5723  NH2 ARG A 375     -16.200 -15.130  40.410  1.00  0.66           N  
ATOM   5724  H   ARG A 375     -13.590  -7.281  38.147  1.00  0.66           H  
ATOM   5725  HA  ARG A 375     -16.292  -8.057  38.220  1.00  0.66           H  
ATOM   5726 1HB  ARG A 375     -14.431  -9.625  37.932  1.00  0.66           H  
ATOM   5727 2HB  ARG A 375     -13.875  -9.311  39.564  1.00  0.66           H  
ATOM   5728 1HG  ARG A 375     -15.883 -10.329  40.496  1.00  0.66           H  
ATOM   5729 2HG  ARG A 375     -16.533 -10.605  38.876  1.00  0.66           H  
ATOM   5730 1HD  ARG A 375     -14.667 -12.041  38.345  1.00  0.66           H  
ATOM   5731 2HD  ARG A 375     -14.010 -11.768  39.979  1.00  0.66           H  
ATOM   5732  HE  ARG A 375     -16.685 -12.670  40.259  1.00  0.66           H  
ATOM   5733 1HH1 ARG A 375     -13.560 -13.878  39.103  1.00  0.66           H  
ATOM   5734 2HH1 ARG A 375     -13.917 -15.545  39.497  1.00  0.66           H  
ATOM   5735 1HH2 ARG A 375     -17.114 -14.860  40.760  1.00  0.66           H  
ATOM   5736 2HH2 ARG A 375     -15.921 -16.098  40.429  1.00  0.66           H  
ATOM   5737  N   ALA A 376     -15.087  -7.382  41.221  1.00  0.66           N  
ATOM   5738  CA  ALA A 376     -15.506  -7.087  42.582  1.00  0.66           C  
ATOM   5739  C   ALA A 376     -16.428  -5.872  42.651  1.00  0.66           C  
ATOM   5740  O   ALA A 376     -17.398  -5.876  43.416  1.00  0.66           O  
ATOM   5741  CB  ALA A 376     -14.285  -6.860  43.452  1.00  0.66           C  
ATOM   5742  H   ALA A 376     -14.089  -7.393  40.999  1.00  0.66           H  
ATOM   5743  HA  ALA A 376     -16.058  -7.950  42.956  1.00  0.66           H  
ATOM   5744 1HB  ALA A 376     -14.593  -6.668  44.478  1.00  0.66           H  
ATOM   5745 2HB  ALA A 376     -13.641  -7.742  43.420  1.00  0.66           H  
ATOM   5746 3HB  ALA A 376     -13.738  -5.999  43.067  1.00  0.66           H  
ATOM   5747  N   LEU A 377     -16.164  -4.836  41.849  1.00  0.66           N  
ATOM   5748  CA  LEU A 377     -17.012  -3.653  41.886  1.00  0.66           C  
ATOM   5749  C   LEU A 377     -18.384  -3.939  41.335  1.00  0.66           C  
ATOM   5750  O   LEU A 377     -19.393  -3.553  41.936  1.00  0.66           O  
ATOM   5751  CB  LEU A 377     -16.380  -2.466  41.165  1.00  0.66           C  
ATOM   5752  CG  LEU A 377     -17.246  -1.214  41.234  1.00  0.66           C  
ATOM   5753  CD1 LEU A 377     -17.474  -0.911  42.675  1.00  0.66           C  
ATOM   5754  CD2 LEU A 377     -16.568  -0.049  40.551  1.00  0.66           C  
ATOM   5755  H   LEU A 377     -15.353  -4.851  41.229  1.00  0.66           H  
ATOM   5756  HA  LEU A 377     -17.162  -3.356  42.907  1.00  0.66           H  
ATOM   5757 1HB  LEU A 377     -15.411  -2.250  41.619  1.00  0.66           H  
ATOM   5758 2HB  LEU A 377     -16.222  -2.734  40.115  1.00  0.66           H  
ATOM   5759  HG  LEU A 377     -18.208  -1.407  40.765  1.00  0.66           H  
ATOM   5760 1HD1 LEU A 377     -18.096  -0.058  42.781  1.00  0.66           H  
ATOM   5761 2HD1 LEU A 377     -17.962  -1.763  43.138  1.00  0.66           H  
ATOM   5762 3HD1 LEU A 377     -16.533  -0.727  43.157  1.00  0.66           H  
ATOM   5763 1HD2 LEU A 377     -17.186   0.817  40.637  1.00  0.66           H  
ATOM   5764 2HD2 LEU A 377     -15.610   0.147  41.025  1.00  0.66           H  
ATOM   5765 3HD2 LEU A 377     -16.419  -0.284  39.497  1.00  0.66           H  
ATOM   5766  N   ILE A 378     -18.450  -4.634  40.210  1.00  0.66           N  
ATOM   5767  CA  ILE A 378     -19.742  -4.915  39.635  1.00  0.66           C  
ATOM   5768  C   ILE A 378     -20.548  -5.790  40.567  1.00  0.66           C  
ATOM   5769  O   ILE A 378     -21.714  -5.509  40.831  1.00  0.66           O  
ATOM   5770  CB  ILE A 378     -19.641  -5.604  38.284  1.00  0.66           C  
ATOM   5771  CG1 ILE A 378     -19.015  -4.709  37.270  1.00  0.66           C  
ATOM   5772  CG2 ILE A 378     -21.047  -5.967  37.822  1.00  0.66           C  
ATOM   5773  CD1 ILE A 378     -18.653  -5.449  36.073  1.00  0.66           C  
ATOM   5774  H   ILE A 378     -17.594  -4.959  39.748  1.00  0.66           H  
ATOM   5775  HA  ILE A 378     -20.275  -3.966  39.504  1.00  0.66           H  
ATOM   5776  HB  ILE A 378     -19.016  -6.507  38.370  1.00  0.66           H  
ATOM   5777 1HG1 ILE A 378     -19.710  -3.930  36.989  1.00  0.66           H  
ATOM   5778 2HG1 ILE A 378     -18.120  -4.244  37.683  1.00  0.66           H  
ATOM   5779 1HG2 ILE A 378     -21.004  -6.446  36.854  1.00  0.66           H  
ATOM   5780 2HG2 ILE A 378     -21.490  -6.634  38.549  1.00  0.66           H  
ATOM   5781 3HG2 ILE A 378     -21.652  -5.076  37.743  1.00  0.66           H  
ATOM   5782 1HD1 ILE A 378     -18.214  -4.783  35.367  1.00  0.66           H  
ATOM   5783 2HD1 ILE A 378     -17.939  -6.222  36.339  1.00  0.66           H  
ATOM   5784 3HD1 ILE A 378     -19.544  -5.903  35.655  1.00  0.66           H  
ATOM   5785  N   GLU A 379     -19.928  -6.859  41.087  1.00  0.68           N  
ATOM   5786  CA  GLU A 379     -20.655  -7.749  41.975  1.00  0.68           C  
ATOM   5787  C   GLU A 379     -21.120  -7.019  43.231  1.00  0.68           C  
ATOM   5788  O   GLU A 379     -22.258  -7.194  43.650  1.00  0.68           O  
ATOM   5789  CB  GLU A 379     -19.788  -8.958  42.353  1.00  0.68           C  
ATOM   5790  CG  GLU A 379     -19.543  -9.939  41.203  1.00  0.68           C  
ATOM   5791  CD  GLU A 379     -18.576 -11.062  41.556  1.00  0.68           C  
ATOM   5792  OE1 GLU A 379     -18.024 -11.054  42.637  1.00  0.68           O  
ATOM   5793  OE2 GLU A 379     -18.391 -11.933  40.740  1.00  0.68           O  
ATOM   5794  H   GLU A 379     -18.953  -7.054  40.860  1.00  0.68           H  
ATOM   5795  HA  GLU A 379     -21.539  -8.112  41.447  1.00  0.68           H  
ATOM   5796 1HB  GLU A 379     -18.813  -8.604  42.702  1.00  0.68           H  
ATOM   5797 2HB  GLU A 379     -20.256  -9.501  43.173  1.00  0.68           H  
ATOM   5798 1HG  GLU A 379     -20.494 -10.374  40.910  1.00  0.68           H  
ATOM   5799 2HG  GLU A 379     -19.154  -9.385  40.348  1.00  0.68           H  
ATOM   5800  N   ALA A 380     -20.272  -6.153  43.808  1.00  0.70           N  
ATOM   5801  CA  ALA A 380     -20.670  -5.430  45.010  1.00  0.70           C  
ATOM   5802  C   ALA A 380     -21.880  -4.548  44.752  1.00  0.70           C  
ATOM   5803  O   ALA A 380     -22.809  -4.506  45.565  1.00  0.70           O  
ATOM   5804  CB  ALA A 380     -19.521  -4.590  45.504  1.00  0.70           C  
ATOM   5805  H   ALA A 380     -19.329  -6.022  43.444  1.00  0.70           H  
ATOM   5806  HA  ALA A 380     -20.941  -6.160  45.772  1.00  0.70           H  
ATOM   5807 1HB  ALA A 380     -19.809  -4.059  46.410  1.00  0.70           H  
ATOM   5808 2HB  ALA A 380     -18.665  -5.231  45.711  1.00  0.70           H  
ATOM   5809 3HB  ALA A 380     -19.255  -3.881  44.728  1.00  0.70           H  
ATOM   5810  N   ILE A 381     -21.905  -3.883  43.601  1.00  0.72           N  
ATOM   5811  CA  ILE A 381     -23.042  -3.051  43.262  1.00  0.72           C  
ATOM   5812  C   ILE A 381     -24.262  -3.914  43.008  1.00  0.72           C  
ATOM   5813  O   ILE A 381     -25.342  -3.617  43.504  1.00  0.72           O  
ATOM   5814  CB  ILE A 381     -22.723  -2.105  42.099  1.00  0.72           C  
ATOM   5815  CG1 ILE A 381     -21.697  -1.103  42.602  1.00  0.72           C  
ATOM   5816  CG2 ILE A 381     -23.990  -1.390  41.607  1.00  0.72           C  
ATOM   5817  CD1 ILE A 381     -21.093  -0.292  41.572  1.00  0.72           C  
ATOM   5818  H   ILE A 381     -21.111  -3.937  42.957  1.00  0.72           H  
ATOM   5819  HA  ILE A 381     -23.265  -2.419  44.117  1.00  0.72           H  
ATOM   5820  HB  ILE A 381     -22.269  -2.676  41.283  1.00  0.72           H  
ATOM   5821 1HG1 ILE A 381     -22.181  -0.440  43.310  1.00  0.72           H  
ATOM   5822 2HG1 ILE A 381     -20.905  -1.647  43.111  1.00  0.72           H  
ATOM   5823 1HG2 ILE A 381     -23.731  -0.721  40.790  1.00  0.72           H  
ATOM   5824 2HG2 ILE A 381     -24.710  -2.129  41.257  1.00  0.72           H  
ATOM   5825 3HG2 ILE A 381     -24.424  -0.816  42.425  1.00  0.72           H  
ATOM   5826 1HD1 ILE A 381     -20.376   0.388  42.023  1.00  0.72           H  
ATOM   5827 2HD1 ILE A 381     -20.586  -0.950  40.866  1.00  0.72           H  
ATOM   5828 3HD1 ILE A 381     -21.861   0.277  41.059  1.00  0.72           H  
ATOM   5829  N   LEU A 382     -24.113  -5.016  42.278  1.00  0.76           N  
ATOM   5830  CA  LEU A 382     -25.268  -5.871  42.031  1.00  0.76           C  
ATOM   5831  C   LEU A 382     -25.815  -6.449  43.355  1.00  0.76           C  
ATOM   5832  O   LEU A 382     -27.023  -6.646  43.494  1.00  0.76           O  
ATOM   5833  CB  LEU A 382     -24.902  -7.015  41.074  1.00  0.76           C  
ATOM   5834  CG  LEU A 382     -24.559  -6.631  39.594  1.00  0.76           C  
ATOM   5835  CD1 LEU A 382     -24.075  -7.869  38.874  1.00  0.76           C  
ATOM   5836  CD2 LEU A 382     -25.764  -6.054  38.887  1.00  0.76           C  
ATOM   5837  H   LEU A 382     -23.206  -5.254  41.880  1.00  0.76           H  
ATOM   5838  HA  LEU A 382     -26.050  -5.269  41.573  1.00  0.76           H  
ATOM   5839 1HB  LEU A 382     -24.031  -7.529  41.487  1.00  0.76           H  
ATOM   5840 2HB  LEU A 382     -25.729  -7.713  41.044  1.00  0.76           H  
ATOM   5841  HG  LEU A 382     -23.765  -5.898  39.590  1.00  0.76           H  
ATOM   5842 1HD1 LEU A 382     -23.813  -7.602  37.856  1.00  0.76           H  
ATOM   5843 2HD1 LEU A 382     -23.199  -8.264  39.389  1.00  0.76           H  
ATOM   5844 3HD1 LEU A 382     -24.858  -8.618  38.862  1.00  0.76           H  
ATOM   5845 1HD2 LEU A 382     -25.494  -5.801  37.860  1.00  0.76           H  
ATOM   5846 2HD2 LEU A 382     -26.556  -6.785  38.878  1.00  0.76           H  
ATOM   5847 3HD2 LEU A 382     -26.099  -5.157  39.410  1.00  0.76           H  
ATOM   5848  N   ASP A 383     -24.931  -6.736  44.327  1.00  0.79           N  
ATOM   5849  CA  ASP A 383     -25.362  -7.254  45.629  1.00  0.79           C  
ATOM   5850  C   ASP A 383     -26.039  -6.198  46.514  1.00  0.79           C  
ATOM   5851  O   ASP A 383     -26.972  -6.520  47.253  1.00  0.79           O  
ATOM   5852  CB  ASP A 383     -24.188  -7.823  46.445  1.00  0.79           C  
ATOM   5853  CG  ASP A 383     -23.581  -9.167  45.957  1.00  0.79           C  
ATOM   5854  OD1 ASP A 383     -24.163  -9.841  45.125  1.00  0.79           O  
ATOM   5855  OD2 ASP A 383     -22.539  -9.524  46.460  1.00  0.79           O  
ATOM   5856  H   ASP A 383     -23.937  -6.602  44.155  1.00  0.79           H  
ATOM   5857  HA  ASP A 383     -26.080  -8.052  45.452  1.00  0.79           H  
ATOM   5858 1HB  ASP A 383     -23.386  -7.080  46.446  1.00  0.79           H  
ATOM   5859 2HB  ASP A 383     -24.505  -7.944  47.479  1.00  0.79           H  
ATOM   5860  N   ARG A 384     -25.554  -4.948  46.468  1.00  0.82           N  
ATOM   5861  CA  ARG A 384     -26.075  -3.891  47.339  1.00  0.82           C  
ATOM   5862  C   ARG A 384     -27.134  -2.966  46.724  1.00  0.82           C  
ATOM   5863  O   ARG A 384     -27.883  -2.318  47.464  1.00  0.82           O  
ATOM   5864  CB  ARG A 384     -24.924  -3.036  47.854  1.00  0.82           C  
ATOM   5865  CG  ARG A 384     -23.980  -3.744  48.834  1.00  0.82           C  
ATOM   5866  CD  ARG A 384     -22.925  -2.822  49.355  1.00  0.82           C  
ATOM   5867  NE  ARG A 384     -22.006  -3.479  50.275  1.00  0.82           N  
ATOM   5868  CZ  ARG A 384     -22.235  -3.653  51.594  1.00  0.82           C  
ATOM   5869  NH1 ARG A 384     -23.361  -3.229  52.132  1.00  0.82           N  
ATOM   5870  NH2 ARG A 384     -21.330  -4.247  52.348  1.00  0.82           N  
ATOM   5871  H   ARG A 384     -24.769  -4.737  45.852  1.00  0.82           H  
ATOM   5872  HA  ARG A 384     -26.528  -4.379  48.200  1.00  0.82           H  
ATOM   5873 1HB  ARG A 384     -24.316  -2.723  47.005  1.00  0.82           H  
ATOM   5874 2HB  ARG A 384     -25.312  -2.138  48.330  1.00  0.82           H  
ATOM   5875 1HG  ARG A 384     -24.550  -4.137  49.675  1.00  0.82           H  
ATOM   5876 2HG  ARG A 384     -23.485  -4.566  48.311  1.00  0.82           H  
ATOM   5877 1HD  ARG A 384     -22.342  -2.472  48.525  1.00  0.82           H  
ATOM   5878 2HD  ARG A 384     -23.380  -1.976  49.863  1.00  0.82           H  
ATOM   5879  HE  ARG A 384     -21.125  -3.810  49.903  1.00  0.82           H  
ATOM   5880 1HH1 ARG A 384     -24.055  -2.774  51.557  1.00  0.82           H  
ATOM   5881 2HH1 ARG A 384     -23.531  -3.361  53.120  1.00  0.82           H  
ATOM   5882 1HH2 ARG A 384     -20.466  -4.571  51.939  1.00  0.82           H  
ATOM   5883 2HH2 ARG A 384     -21.501  -4.375  53.334  1.00  0.82           H  
ATOM   5884  N   MET A 385     -27.208  -2.892  45.396  1.00  0.84           N  
ATOM   5885  CA  MET A 385     -28.159  -2.001  44.739  1.00  0.84           C  
ATOM   5886  C   MET A 385     -29.144  -2.721  43.836  1.00  0.84           C  
ATOM   5887  O   MET A 385     -28.817  -3.690  43.158  1.00  0.84           O  
ATOM   5888  CB  MET A 385     -27.448  -0.897  43.969  1.00  0.84           C  
ATOM   5889  CG  MET A 385     -26.844   0.158  44.854  1.00  0.84           C  
ATOM   5890  SD  MET A 385     -25.242  -0.236  45.502  1.00  0.84           S  
ATOM   5891  CE  MET A 385     -25.048   1.224  46.490  1.00  0.84           C  
ATOM   5892  H   MET A 385     -26.571  -3.427  44.817  1.00  0.84           H  
ATOM   5893  HA  MET A 385     -28.746  -1.525  45.503  1.00  0.84           H  
ATOM   5894 1HB  MET A 385     -26.658  -1.330  43.363  1.00  0.84           H  
ATOM   5895 2HB  MET A 385     -28.158  -0.410  43.291  1.00  0.84           H  
ATOM   5896 1HG  MET A 385     -26.767   1.055  44.318  1.00  0.84           H  
ATOM   5897 2HG  MET A 385     -27.516   0.336  45.696  1.00  0.84           H  
ATOM   5898 1HE  MET A 385     -24.102   1.186  47.009  1.00  0.84           H  
ATOM   5899 2HE  MET A 385     -25.082   2.110  45.849  1.00  0.84           H  
ATOM   5900 3HE  MET A 385     -25.857   1.283  47.222  1.00  0.84           H  
ATOM   5901  N   ASP A 386     -30.374  -2.225  43.840  1.00  0.84           N  
ATOM   5902  CA  ASP A 386     -31.450  -2.768  43.029  1.00  0.84           C  
ATOM   5903  C   ASP A 386     -31.271  -2.298  41.593  1.00  0.84           C  
ATOM   5904  O   ASP A 386     -31.491  -3.068  40.648  1.00  0.84           O  
ATOM   5905  CB  ASP A 386     -32.790  -2.328  43.612  1.00  0.84           C  
ATOM   5906  CG  ASP A 386     -33.982  -3.213  43.225  1.00  0.84           C  
ATOM   5907  OD1 ASP A 386     -33.884  -4.392  43.466  1.00  0.84           O  
ATOM   5908  OD2 ASP A 386     -35.020  -2.719  42.841  1.00  0.84           O  
ATOM   5909  H   ASP A 386     -30.566  -1.408  44.409  1.00  0.84           H  
ATOM   5910  HA  ASP A 386     -31.394  -3.857  43.049  1.00  0.84           H  
ATOM   5911 1HB  ASP A 386     -32.697  -2.280  44.673  1.00  0.84           H  
ATOM   5912 2HB  ASP A 386     -32.999  -1.309  43.274  1.00  0.84           H  
ATOM   5913  N   ASP A 387     -30.841  -1.034  41.445  1.00  0.85           N  
ATOM   5914  CA  ASP A 387     -30.637  -0.461  40.116  1.00  0.85           C  
ATOM   5915  C   ASP A 387     -29.639   0.708  40.138  1.00  0.85           C  
ATOM   5916  O   ASP A 387     -29.238   1.187  41.210  1.00  0.85           O  
ATOM   5917  CB  ASP A 387     -32.002   0.002  39.557  1.00  0.85           C  
ATOM   5918  CG  ASP A 387     -32.132  -0.016  38.014  1.00  0.85           C  
ATOM   5919  OD1 ASP A 387     -31.119  -0.020  37.348  1.00  0.85           O  
ATOM   5920  OD2 ASP A 387     -33.243  -0.059  37.528  1.00  0.85           O  
ATOM   5921  H   ASP A 387     -30.699  -0.477  42.287  1.00  0.85           H  
ATOM   5922  HA  ASP A 387     -30.229  -1.229  39.470  1.00  0.85           H  
ATOM   5923 1HB  ASP A 387     -32.789  -0.635  39.966  1.00  0.85           H  
ATOM   5924 2HB  ASP A 387     -32.200   1.017  39.906  1.00  0.85           H  
ATOM   5925  N   VAL A 388     -29.248   1.138  38.932  1.00  0.88           N  
ATOM   5926  CA  VAL A 388     -28.331   2.263  38.714  1.00  0.88           C  
ATOM   5927  C   VAL A 388     -28.589   2.966  37.363  1.00  0.88           C  
ATOM   5928  O   VAL A 388     -28.825   2.307  36.352  1.00  0.88           O  
ATOM   5929  CB  VAL A 388     -26.861   1.773  38.826  1.00  0.88           C  
ATOM   5930  CG1 VAL A 388     -26.560   0.733  37.774  1.00  0.88           C  
ATOM   5931  CG2 VAL A 388     -25.923   2.943  38.671  1.00  0.88           C  
ATOM   5932  H   VAL A 388     -29.669   0.670  38.127  1.00  0.88           H  
ATOM   5933  HA  VAL A 388     -28.500   2.977  39.509  1.00  0.88           H  
ATOM   5934  HB  VAL A 388     -26.717   1.319  39.806  1.00  0.88           H  
ATOM   5935 1HG1 VAL A 388     -25.529   0.393  37.875  1.00  0.88           H  
ATOM   5936 2HG1 VAL A 388     -27.233  -0.093  37.913  1.00  0.88           H  
ATOM   5937 3HG1 VAL A 388     -26.703   1.158  36.787  1.00  0.88           H  
ATOM   5938 1HG2 VAL A 388     -24.911   2.586  38.776  1.00  0.88           H  
ATOM   5939 2HG2 VAL A 388     -26.040   3.397  37.695  1.00  0.88           H  
ATOM   5940 3HG2 VAL A 388     -26.137   3.682  39.446  1.00  0.88           H  
ATOM   5941  N   SER A 389     -28.467   4.298  37.331  1.00  0.93           N  
ATOM   5942  CA  SER A 389     -28.667   5.048  36.078  1.00  0.93           C  
ATOM   5943  C   SER A 389     -27.855   6.347  36.013  1.00  0.93           C  
ATOM   5944  O   SER A 389     -27.384   6.843  37.030  1.00  0.93           O  
ATOM   5945  CB  SER A 389     -30.142   5.340  35.899  1.00  0.93           C  
ATOM   5946  OG  SER A 389     -30.622   6.196  36.901  1.00  0.93           O  
ATOM   5947  H   SER A 389     -28.278   4.778  38.211  1.00  0.93           H  
ATOM   5948  HA  SER A 389     -28.353   4.412  35.249  1.00  0.93           H  
ATOM   5949 1HB  SER A 389     -30.302   5.797  34.924  1.00  0.93           H  
ATOM   5950 2HB  SER A 389     -30.704   4.404  35.915  1.00  0.93           H  
ATOM   5951  HG  SER A 389     -31.511   6.446  36.632  1.00  0.93           H  
ATOM   5952  N   LEU A 390     -27.739   6.976  34.836  1.00  1.02           N  
ATOM   5953  CA  LEU A 390     -26.919   8.203  34.760  1.00  1.02           C  
ATOM   5954  C   LEU A 390     -27.600   9.491  35.228  1.00  1.02           C  
ATOM   5955  O   LEU A 390     -27.671  10.456  34.472  1.00  1.02           O  
ATOM   5956  CB  LEU A 390     -26.488   8.501  33.316  1.00  1.02           C  
ATOM   5957  CG  LEU A 390     -25.656   7.499  32.574  1.00  1.02           C  
ATOM   5958  CD1 LEU A 390     -25.400   8.050  31.206  1.00  1.02           C  
ATOM   5959  CD2 LEU A 390     -24.407   7.274  33.292  1.00  1.02           C  
ATOM   5960  H   LEU A 390     -28.166   6.592  34.004  1.00  1.02           H  
ATOM   5961  HA  LEU A 390     -26.033   8.058  35.371  1.00  1.02           H  
ATOM   5962 1HB  LEU A 390     -27.388   8.668  32.728  1.00  1.02           H  
ATOM   5963 2HB  LEU A 390     -25.926   9.423  33.318  1.00  1.02           H  
ATOM   5964  HG  LEU A 390     -26.194   6.553  32.481  1.00  1.02           H  
ATOM   5965 1HD1 LEU A 390     -24.789   7.372  30.640  1.00  1.02           H  
ATOM   5966 2HD1 LEU A 390     -26.346   8.207  30.690  1.00  1.02           H  
ATOM   5967 3HD1 LEU A 390     -24.879   8.991  31.295  1.00  1.02           H  
ATOM   5968 1HD2 LEU A 390     -23.803   6.548  32.764  1.00  1.02           H  
ATOM   5969 2HD2 LEU A 390     -23.858   8.211  33.397  1.00  1.02           H  
ATOM   5970 3HD2 LEU A 390     -24.668   6.906  34.230  1.00  1.02           H  
ATOM   5971  N   GLY A 391     -28.077   9.507  36.467  1.00  1.12           N  
ATOM   5972  CA  GLY A 391     -28.671  10.706  37.075  1.00  1.12           C  
ATOM   5973  C   GLY A 391     -29.527  11.468  36.074  1.00  1.12           C  
ATOM   5974  O   GLY A 391     -30.353  10.893  35.364  1.00  1.12           O  
ATOM   5975  H   GLY A 391     -27.968   8.652  36.999  1.00  1.12           H  
ATOM   5976 1HA  GLY A 391     -29.282  10.427  37.925  1.00  1.12           H  
ATOM   5977 2HA  GLY A 391     -27.883  11.352  37.457  1.00  1.12           H  
ATOM   5978  N   ALA A 392     -29.315  12.784  36.044  1.00  1.21           N  
ATOM   5979  CA  ALA A 392     -29.863  13.663  35.013  1.00  1.21           C  
ATOM   5980  C   ALA A 392     -28.688  14.035  34.109  1.00  1.21           C  
ATOM   5981  O   ALA A 392     -28.724  13.887  32.885  1.00  1.21           O  
ATOM   5982  CB  ALA A 392     -30.504  14.891  35.636  1.00  1.21           C  
ATOM   5983  H   ALA A 392     -28.681  13.162  36.728  1.00  1.21           H  
ATOM   5984  HA  ALA A 392     -30.601  13.116  34.425  1.00  1.21           H  
ATOM   5985 1HB  ALA A 392     -30.886  15.538  34.846  1.00  1.21           H  
ATOM   5986 2HB  ALA A 392     -31.326  14.584  36.285  1.00  1.21           H  
ATOM   5987 3HB  ALA A 392     -29.767  15.436  36.221  1.00  1.21           H  
ATOM   5988  N   LEU A 393     -27.629  14.462  34.784  1.00  1.29           N  
ATOM   5989  CA  LEU A 393     -26.314  14.808  34.274  1.00  1.29           C  
ATOM   5990  C   LEU A 393     -26.361  15.583  32.924  1.00  1.29           C  
ATOM   5991  O   LEU A 393     -27.021  16.622  32.903  1.00  1.29           O  
ATOM   5992  CB  LEU A 393     -25.547  13.513  34.327  1.00  1.29           C  
ATOM   5993  CG  LEU A 393     -25.611  12.883  35.604  1.00  1.29           C  
ATOM   5994  CD1 LEU A 393     -24.859  11.631  35.536  1.00  1.29           C  
ATOM   5995  CD2 LEU A 393     -25.135  13.821  36.644  1.00  1.29           C  
ATOM   5996  H   LEU A 393     -27.745  14.543  35.782  1.00  1.29           H  
ATOM   5997  HA  LEU A 393     -25.848  15.474  34.998  1.00  1.29           H  
ATOM   5998 1HB  LEU A 393     -25.930  12.798  33.621  1.00  1.29           H  
ATOM   5999 2HB  LEU A 393     -24.524  13.698  34.220  1.00  1.29           H  
ATOM   6000  HG  LEU A 393     -26.624  12.617  35.813  1.00  1.29           H  
ATOM   6001 1HD1 LEU A 393     -24.962  11.147  36.486  1.00  1.29           H  
ATOM   6002 2HD1 LEU A 393     -25.259  11.009  34.770  1.00  1.29           H  
ATOM   6003 3HD1 LEU A 393     -23.814  11.829  35.315  1.00  1.29           H  
ATOM   6004 1HD2 LEU A 393     -25.209  13.346  37.608  1.00  1.29           H  
ATOM   6005 2HD2 LEU A 393     -24.100  14.100  36.440  1.00  1.29           H  
ATOM   6006 3HD2 LEU A 393     -25.759  14.713  36.636  1.00  1.29           H  
ATOM   6007  N   PRO A 394     -25.706  15.173  31.792  1.00  1.34           N  
ATOM   6008  CA  PRO A 394     -24.849  14.030  31.399  1.00  1.34           C  
ATOM   6009  C   PRO A 394     -23.441  14.028  32.020  1.00  1.34           C  
ATOM   6010  O   PRO A 394     -22.973  15.067  32.485  1.00  1.34           O  
ATOM   6011  CB  PRO A 394     -24.732  14.217  29.883  1.00  1.34           C  
ATOM   6012  CG  PRO A 394     -24.903  15.682  29.658  1.00  1.34           C  
ATOM   6013  CD  PRO A 394     -25.906  16.116  30.688  1.00  1.34           C  
ATOM   6014  HA  PRO A 394     -25.398  13.102  31.582  1.00  1.34           H  
ATOM   6015 1HB  PRO A 394     -23.745  13.859  29.535  1.00  1.34           H  
ATOM   6016 2HB  PRO A 394     -25.494  13.613  29.369  1.00  1.34           H  
ATOM   6017 1HG  PRO A 394     -23.933  16.194  29.764  1.00  1.34           H  
ATOM   6018 2HG  PRO A 394     -25.249  15.867  28.634  1.00  1.34           H  
ATOM   6019 1HD  PRO A 394     -25.694  17.142  31.025  1.00  1.34           H  
ATOM   6020 2HD  PRO A 394     -26.931  16.018  30.302  1.00  1.34           H  
ATOM   6021  N   PRO A 395     -22.770  12.861  32.068  1.00  1.38           N  
ATOM   6022  CA  PRO A 395     -21.408  12.661  32.536  1.00  1.38           C  
ATOM   6023  C   PRO A 395     -20.438  13.299  31.573  1.00  1.38           C  
ATOM   6024  O   PRO A 395     -20.791  13.546  30.418  1.00  1.38           O  
ATOM   6025  CB  PRO A 395     -21.272  11.138  32.570  1.00  1.38           C  
ATOM   6026  CG  PRO A 395     -22.260  10.636  31.550  1.00  1.38           C  
ATOM   6027  CD  PRO A 395     -23.429  11.604  31.629  1.00  1.38           C  
ATOM   6028  HA  PRO A 395     -21.296  13.093  33.541  1.00  1.38           H  
ATOM   6029 1HB  PRO A 395     -20.233  10.848  32.372  1.00  1.38           H  
ATOM   6030 2HB  PRO A 395     -21.509  10.801  33.571  1.00  1.38           H  
ATOM   6031 1HG  PRO A 395     -21.795  10.609  30.553  1.00  1.38           H  
ATOM   6032 2HG  PRO A 395     -22.548   9.604  31.786  1.00  1.38           H  
ATOM   6033 1HD  PRO A 395     -23.869  11.686  30.635  1.00  1.38           H  
ATOM   6034 2HD  PRO A 395     -24.154  11.265  32.388  1.00  1.38           H  
ATOM   6035  N   VAL A 396     -19.227  13.583  32.043  1.00  1.43           N  
ATOM   6036  CA  VAL A 396     -18.231  14.192  31.179  1.00  1.43           C  
ATOM   6037  C   VAL A 396     -17.079  13.249  30.820  1.00  1.43           C  
ATOM   6038  O   VAL A 396     -16.302  12.874  31.705  1.00  1.43           O  
ATOM   6039  CB  VAL A 396     -17.636  15.421  31.857  1.00  1.43           C  
ATOM   6040  CG1 VAL A 396     -16.570  16.036  30.945  1.00  1.43           C  
ATOM   6041  CG2 VAL A 396     -18.744  16.407  32.154  1.00  1.43           C  
ATOM   6042  H   VAL A 396     -18.982  13.342  33.007  1.00  1.43           H  
ATOM   6043  HA  VAL A 396     -18.741  14.565  30.301  1.00  1.43           H  
ATOM   6044  HB  VAL A 396     -17.148  15.126  32.785  1.00  1.43           H  
ATOM   6045 1HG1 VAL A 396     -16.136  16.907  31.429  1.00  1.43           H  
ATOM   6046 2HG1 VAL A 396     -15.782  15.304  30.749  1.00  1.43           H  
ATOM   6047 3HG1 VAL A 396     -17.023  16.334  30.001  1.00  1.43           H  
ATOM   6048 1HG2 VAL A 396     -18.329  17.286  32.642  1.00  1.43           H  
ATOM   6049 2HG2 VAL A 396     -19.228  16.699  31.222  1.00  1.43           H  
ATOM   6050 3HG2 VAL A 396     -19.481  15.942  32.814  1.00  1.43           H  
ATOM   6051  N   PRO A 397     -16.943  12.846  29.542  1.00  1.50           N  
ATOM   6052  CA  PRO A 397     -15.918  11.965  29.007  1.00  1.50           C  
ATOM   6053  C   PRO A 397     -14.520  12.514  29.222  1.00  1.50           C  
ATOM   6054  O   PRO A 397     -14.311  13.722  29.240  1.00  1.50           O  
ATOM   6055  CB  PRO A 397     -16.231  11.935  27.532  1.00  1.50           C  
ATOM   6056  CG  PRO A 397     -17.686  12.239  27.432  1.00  1.50           C  
ATOM   6057  CD  PRO A 397     -17.957  13.217  28.533  1.00  1.50           C  
ATOM   6058  HA  PRO A 397     -16.022  10.961  29.428  1.00  1.50           H  
ATOM   6059 1HB  PRO A 397     -15.611  12.688  27.070  1.00  1.50           H  
ATOM   6060 2HB  PRO A 397     -15.949  10.959  27.101  1.00  1.50           H  
ATOM   6061 1HG  PRO A 397     -17.924  12.643  26.436  1.00  1.50           H  
ATOM   6062 2HG  PRO A 397     -18.266  11.310  27.541  1.00  1.50           H  
ATOM   6063 1HD  PRO A 397     -17.820  14.255  28.192  1.00  1.50           H  
ATOM   6064 2HD  PRO A 397     -18.973  13.006  28.879  1.00  1.50           H  
ATOM   6065  N   GLN A 398     -13.576  11.602  29.367  1.00  1.60           N  
ATOM   6066  CA  GLN A 398     -12.166  11.899  29.588  1.00  1.60           C  
ATOM   6067  C   GLN A 398     -11.537  12.677  28.450  1.00  1.60           C  
ATOM   6068  O   GLN A 398     -11.726  12.355  27.279  1.00  1.60           O  
ATOM   6069  CB  GLN A 398     -11.377  10.620  29.887  1.00  1.60           C  
ATOM   6070  CG  GLN A 398      -9.897  10.789  30.187  1.00  1.60           C  
ATOM   6071  CD  GLN A 398      -9.648  11.550  31.498  1.00  1.60           C  
ATOM   6072  OE1 GLN A 398     -10.212  11.242  32.553  1.00  1.60           O  
ATOM   6073  NE2 GLN A 398      -8.783  12.546  31.422  1.00  1.60           N  
ATOM   6074  H   GLN A 398     -13.851  10.631  29.349  1.00  1.60           H  
ATOM   6075  HA  GLN A 398     -12.104  12.506  30.471  1.00  1.60           H  
ATOM   6076 1HB  GLN A 398     -11.792  10.151  30.763  1.00  1.60           H  
ATOM   6077 2HB  GLN A 398     -11.471   9.934  29.054  1.00  1.60           H  
ATOM   6078 1HG  GLN A 398      -9.450   9.800  30.285  1.00  1.60           H  
ATOM   6079 2HG  GLN A 398      -9.417  11.331  29.370  1.00  1.60           H  
ATOM   6080 1HE2 GLN A 398      -8.591  13.113  32.221  1.00  1.60           H  
ATOM   6081 2HE2 GLN A 398      -8.360  12.758  30.525  1.00  1.60           H  
ATOM   6082  N   ARG A 399     -10.824  13.725  28.822  1.00  1.69           N  
ATOM   6083  CA  ARG A 399     -10.096  14.622  27.926  1.00  1.69           C  
ATOM   6084  C   ARG A 399      -8.604  14.597  28.286  1.00  1.69           C  
ATOM   6085  O   ARG A 399      -8.183  13.778  29.112  1.00  1.69           O  
ATOM   6086  CB  ARG A 399     -10.684  16.016  28.030  1.00  1.69           C  
ATOM   6087  CG  ARG A 399     -12.134  16.095  27.531  1.00  1.69           C  
ATOM   6088  CD  ARG A 399     -12.769  17.403  27.796  1.00  1.69           C  
ATOM   6089  NE  ARG A 399     -12.991  17.588  29.217  1.00  1.69           N  
ATOM   6090  CZ  ARG A 399     -13.561  18.653  29.797  1.00  1.69           C  
ATOM   6091  NH1 ARG A 399     -13.987  19.677  29.086  1.00  1.69           N  
ATOM   6092  NH2 ARG A 399     -13.684  18.638  31.105  1.00  1.69           N  
ATOM   6093  H   ARG A 399     -10.819  13.934  29.834  1.00  1.69           H  
ATOM   6094  HA  ARG A 399     -10.216  14.270  26.902  1.00  1.69           H  
ATOM   6095 1HB  ARG A 399     -10.678  16.335  29.078  1.00  1.69           H  
ATOM   6096 2HB  ARG A 399     -10.091  16.724  27.460  1.00  1.69           H  
ATOM   6097 1HG  ARG A 399     -12.172  15.888  26.464  1.00  1.69           H  
ATOM   6098 2HG  ARG A 399     -12.725  15.346  28.057  1.00  1.69           H  
ATOM   6099 1HD  ARG A 399     -12.125  18.204  27.441  1.00  1.69           H  
ATOM   6100 2HD  ARG A 399     -13.731  17.450  27.291  1.00  1.69           H  
ATOM   6101  HE  ARG A 399     -12.682  16.840  29.863  1.00  1.69           H  
ATOM   6102 1HH1 ARG A 399     -13.885  19.669  28.082  1.00  1.69           H  
ATOM   6103 2HH1 ARG A 399     -14.414  20.465  29.546  1.00  1.69           H  
ATOM   6104 1HH2 ARG A 399     -13.333  17.797  31.601  1.00  1.69           H  
ATOM   6105 2HH2 ARG A 399     -14.103  19.408  31.597  1.00  1.69           H  
ATOM   6106  N   ALA A 400      -7.779  15.435  27.640  1.00  1.74           N  
ATOM   6107  CA  ALA A 400      -6.347  15.491  27.983  1.00  1.74           C  
ATOM   6108  C   ALA A 400      -5.560  14.254  27.559  1.00  1.74           C  
ATOM   6109  O   ALA A 400      -4.900  14.271  26.522  1.00  1.74           O  
ATOM   6110  CB  ALA A 400      -6.144  15.743  29.479  1.00  1.74           C  
ATOM   6111  H   ALA A 400      -8.139  16.054  26.931  1.00  1.74           H  
ATOM   6112  HA  ALA A 400      -5.925  16.341  27.448  1.00  1.74           H  
ATOM   6113 1HB  ALA A 400      -5.086  15.852  29.695  1.00  1.74           H  
ATOM   6114 2HB  ALA A 400      -6.653  16.668  29.749  1.00  1.74           H  
ATOM   6115 3HB  ALA A 400      -6.517  14.966  30.105  1.00  1.74           H  
ATOM   6116  N   SER A 401      -5.487  13.251  28.419  1.00  1.71           N  
ATOM   6117  CA  SER A 401      -4.675  12.080  28.097  1.00  1.71           C  
ATOM   6118  C   SER A 401      -4.988  11.515  26.735  1.00  1.71           C  
ATOM   6119  O   SER A 401      -6.135  11.262  26.383  1.00  1.71           O  
ATOM   6120  CB  SER A 401      -4.862  10.965  29.103  1.00  1.71           C  
ATOM   6121  OG  SER A 401      -4.181   9.770  28.698  1.00  1.71           O  
ATOM   6122  H   SER A 401      -6.085  13.287  29.235  1.00  1.71           H  
ATOM   6123  HA  SER A 401      -3.627  12.384  28.108  1.00  1.71           H  
ATOM   6124 1HB  SER A 401      -4.460  11.287  30.042  1.00  1.71           H  
ATOM   6125 2HB  SER A 401      -5.925  10.761  29.250  1.00  1.71           H  
ATOM   6126  HG  SER A 401      -3.958   9.316  29.523  1.00  1.71           H  
ATOM   6127  N   LEU A 402      -3.925  11.227  26.003  1.00  1.59           N  
ATOM   6128  CA  LEU A 402      -4.038  10.673  24.670  1.00  1.59           C  
ATOM   6129  C   LEU A 402      -4.036   9.160  24.703  1.00  1.59           C  
ATOM   6130  O   LEU A 402      -4.071   8.512  23.657  1.00  1.59           O  
ATOM   6131  CB  LEU A 402      -2.873  11.157  23.815  1.00  1.59           C  
ATOM   6132  CG  LEU A 402      -2.802  12.627  23.642  1.00  1.59           C  
ATOM   6133  CD1 LEU A 402      -1.578  12.959  22.836  1.00  1.59           C  
ATOM   6134  CD2 LEU A 402      -4.045  13.089  22.998  1.00  1.59           C  
ATOM   6135  H   LEU A 402      -3.012  11.445  26.375  1.00  1.59           H  
ATOM   6136  HA  LEU A 402      -4.976  11.013  24.233  1.00  1.59           H  
ATOM   6137 1HB  LEU A 402      -1.953  10.862  24.285  1.00  1.59           H  
ATOM   6138 2HB  LEU A 402      -2.925  10.694  22.832  1.00  1.59           H  
ATOM   6139  HG  LEU A 402      -2.706  13.107  24.620  1.00  1.59           H  
ATOM   6140 1HD1 LEU A 402      -1.490  14.039  22.707  1.00  1.59           H  
ATOM   6141 2HD1 LEU A 402      -0.707  12.586  23.364  1.00  1.59           H  
ATOM   6142 3HD1 LEU A 402      -1.632  12.489  21.851  1.00  1.59           H  
ATOM   6143 1HD2 LEU A 402      -4.013  14.169  22.877  1.00  1.59           H  
ATOM   6144 2HD2 LEU A 402      -4.134  12.610  22.029  1.00  1.59           H  
ATOM   6145 3HD2 LEU A 402      -4.888  12.817  23.623  1.00  1.59           H  
ATOM   6146  N   LEU A 403      -3.940   8.606  25.909  1.00  1.43           N  
ATOM   6147  CA  LEU A 403      -3.907   7.172  26.107  1.00  1.43           C  
ATOM   6148  C   LEU A 403      -5.199   6.629  26.654  1.00  1.43           C  
ATOM   6149  O   LEU A 403      -5.746   5.663  26.127  1.00  1.43           O  
ATOM   6150  CB  LEU A 403      -2.812   6.779  27.098  1.00  1.43           C  
ATOM   6151  CG  LEU A 403      -2.771   5.290  27.442  1.00  1.43           C  
ATOM   6152  CD1 LEU A 403      -2.472   4.492  26.190  1.00  1.43           C  
ATOM   6153  CD2 LEU A 403      -1.747   5.062  28.522  1.00  1.43           C  
ATOM   6154  H   LEU A 403      -3.938   9.199  26.735  1.00  1.43           H  
ATOM   6155  HA  LEU A 403      -3.706   6.697  25.148  1.00  1.43           H  
ATOM   6156 1HB  LEU A 403      -1.856   7.040  26.680  1.00  1.43           H  
ATOM   6157 2HB  LEU A 403      -2.949   7.338  28.023  1.00  1.43           H  
ATOM   6158  HG  LEU A 403      -3.739   4.977  27.810  1.00  1.43           H  
ATOM   6159 1HD1 LEU A 403      -2.450   3.433  26.424  1.00  1.43           H  
ATOM   6160 2HD1 LEU A 403      -3.238   4.680  25.443  1.00  1.43           H  
ATOM   6161 3HD1 LEU A 403      -1.503   4.792  25.794  1.00  1.43           H  
ATOM   6162 1HD2 LEU A 403      -1.722   4.004  28.783  1.00  1.43           H  
ATOM   6163 2HD2 LEU A 403      -0.767   5.374  28.166  1.00  1.43           H  
ATOM   6164 3HD2 LEU A 403      -2.020   5.643  29.398  1.00  1.43           H  
ATOM   6165  N   ASN A 404      -5.662   7.208  27.760  1.00  1.28           N  
ATOM   6166  CA  ASN A 404      -6.808   6.625  28.440  1.00  1.28           C  
ATOM   6167  C   ASN A 404      -8.174   7.236  28.166  1.00  1.28           C  
ATOM   6168  O   ASN A 404      -8.396   8.442  28.281  1.00  1.28           O  
ATOM   6169  CB  ASN A 404      -6.564   6.518  29.919  1.00  1.28           C  
ATOM   6170  CG  ASN A 404      -5.556   5.440  30.273  1.00  1.28           C  
ATOM   6171  OD1 ASN A 404      -5.552   4.356  29.684  1.00  1.28           O  
ATOM   6172  ND2 ASN A 404      -4.729   5.705  31.228  1.00  1.28           N  
ATOM   6173  H   ASN A 404      -5.208   8.041  28.128  1.00  1.28           H  
ATOM   6174  HA  ASN A 404      -6.873   5.602  28.095  1.00  1.28           H  
ATOM   6175 1HB  ASN A 404      -6.229   7.478  30.315  1.00  1.28           H  
ATOM   6176 2HB  ASN A 404      -7.507   6.277  30.386  1.00  1.28           H  
ATOM   6177 1HD2 ASN A 404      -4.068   5.003  31.511  1.00  1.28           H  
ATOM   6178 2HD2 ASN A 404      -4.771   6.599  31.683  1.00  1.28           H  
ATOM   6179  N   HIS A 405      -9.100   6.337  27.853  1.00  1.15           N  
ATOM   6180  CA  HIS A 405     -10.503   6.607  27.580  1.00  1.15           C  
ATOM   6181  C   HIS A 405     -11.416   6.156  28.718  1.00  1.15           C  
ATOM   6182  O   HIS A 405     -11.427   4.994  29.124  1.00  1.15           O  
ATOM   6183  CB  HIS A 405     -10.893   5.896  26.300  1.00  1.15           C  
ATOM   6184  CG  HIS A 405     -12.310   5.951  25.911  1.00  1.15           C  
ATOM   6185  ND1 HIS A 405     -12.915   7.064  25.378  1.00  1.15           N  
ATOM   6186  CD2 HIS A 405     -13.252   4.991  25.963  1.00  1.15           C  
ATOM   6187  CE1 HIS A 405     -14.180   6.777  25.123  1.00  1.15           C  
ATOM   6188  NE2 HIS A 405     -14.411   5.526  25.466  1.00  1.15           N  
ATOM   6189  H   HIS A 405      -8.790   5.368  27.771  1.00  1.15           H  
ATOM   6190  HA  HIS A 405     -10.646   7.679  27.436  1.00  1.15           H  
ATOM   6191 1HB  HIS A 405     -10.334   6.334  25.493  1.00  1.15           H  
ATOM   6192 2HB  HIS A 405     -10.601   4.850  26.385  1.00  1.15           H  
ATOM   6193  HD1 HIS A 405     -12.481   7.972  25.158  1.00  1.15           H  
ATOM   6194  HD2 HIS A 405     -13.216   3.962  26.306  1.00  1.15           H  
ATOM   6195  HE1 HIS A 405     -14.835   7.496  24.703  1.00  1.15           H  
ATOM   6196  N   GLY A 406     -12.175   7.102  29.224  1.00  1.07           N  
ATOM   6197  CA  GLY A 406     -13.072   6.925  30.355  1.00  1.07           C  
ATOM   6198  C   GLY A 406     -13.760   8.246  30.591  1.00  1.07           C  
ATOM   6199  O   GLY A 406     -14.101   8.917  29.616  1.00  1.07           O  
ATOM   6200  H   GLY A 406     -12.109   8.015  28.804  1.00  1.07           H  
ATOM   6201 1HA  GLY A 406     -13.806   6.170  30.111  1.00  1.07           H  
ATOM   6202 2HA  GLY A 406     -12.529   6.600  31.234  1.00  1.07           H  
ATOM   6203  N   PHE A 407     -13.991   8.615  31.854  1.00  1.01           N  
ATOM   6204  CA  PHE A 407     -14.666   9.880  32.163  1.00  1.01           C  
ATOM   6205  C   PHE A 407     -13.827  10.825  33.016  1.00  1.01           C  
ATOM   6206  O   PHE A 407     -13.128  10.386  33.922  1.00  1.01           O  
ATOM   6207  CB  PHE A 407     -15.983   9.603  32.881  1.00  1.01           C  
ATOM   6208  CG  PHE A 407     -16.923   8.897  32.038  1.00  1.01           C  
ATOM   6209  CD1 PHE A 407     -16.898   7.516  31.947  1.00  1.01           C  
ATOM   6210  CD2 PHE A 407     -17.830   9.605  31.296  1.00  1.01           C  
ATOM   6211  CE1 PHE A 407     -17.758   6.876  31.106  1.00  1.01           C  
ATOM   6212  CE2 PHE A 407     -18.689   8.975  30.457  1.00  1.01           C  
ATOM   6213  CZ  PHE A 407     -18.645   7.608  30.355  1.00  1.01           C  
ATOM   6214  H   PHE A 407     -13.688   8.017  32.607  1.00  1.01           H  
ATOM   6215  HA  PHE A 407     -14.897  10.384  31.246  1.00  1.01           H  
ATOM   6216 1HB  PHE A 407     -15.816   9.029  33.779  1.00  1.01           H  
ATOM   6217 2HB  PHE A 407     -16.437  10.549  33.174  1.00  1.01           H  
ATOM   6218  HD1 PHE A 407     -16.178   6.942  32.535  1.00  1.01           H  
ATOM   6219  HD2 PHE A 407     -17.843  10.685  31.382  1.00  1.01           H  
ATOM   6220  HE1 PHE A 407     -17.734   5.790  31.023  1.00  1.01           H  
ATOM   6221  HE2 PHE A 407     -19.399   9.552  29.863  1.00  1.01           H  
ATOM   6222  HZ  PHE A 407     -19.318   7.102  29.673  1.00  1.01           H  
ATOM   6223  N   ASP A 408     -13.953  12.137  32.774  1.00  0.96           N  
ATOM   6224  CA  ASP A 408     -13.328  13.103  33.679  1.00  0.96           C  
ATOM   6225  C   ASP A 408     -14.149  13.062  34.956  1.00  0.96           C  
ATOM   6226  O   ASP A 408     -13.625  13.151  36.068  1.00  0.96           O  
ATOM   6227  CB  ASP A 408     -13.321  14.562  33.155  1.00  0.96           C  
ATOM   6228  CG  ASP A 408     -12.314  14.954  31.990  1.00  0.96           C  
ATOM   6229  OD1 ASP A 408     -11.412  14.209  31.686  1.00  0.96           O  
ATOM   6230  OD2 ASP A 408     -12.430  16.064  31.494  1.00  0.96           O  
ATOM   6231  H   ASP A 408     -14.550  12.452  32.014  1.00  0.96           H  
ATOM   6232  HA  ASP A 408     -12.305  12.788  33.896  1.00  0.96           H  
ATOM   6233 1HB  ASP A 408     -14.328  14.791  32.799  1.00  0.96           H  
ATOM   6234 2HB  ASP A 408     -13.133  15.225  33.996  1.00  0.96           H  
ATOM   6235  N   SER A 409     -15.467  12.917  34.767  1.00  0.92           N  
ATOM   6236  CA  SER A 409     -16.421  12.845  35.867  1.00  0.92           C  
ATOM   6237  C   SER A 409     -17.656  12.014  35.514  1.00  0.92           C  
ATOM   6238  O   SER A 409     -18.420  12.353  34.601  1.00  0.92           O  
ATOM   6239  CB  SER A 409     -16.856  14.243  36.258  1.00  0.92           C  
ATOM   6240  OG  SER A 409     -17.815  14.223  37.273  1.00  0.92           O  
ATOM   6241  H   SER A 409     -15.803  12.866  33.804  1.00  0.92           H  
ATOM   6242  HA  SER A 409     -15.927  12.376  36.720  1.00  0.92           H  
ATOM   6243 1HB  SER A 409     -15.990  14.815  36.591  1.00  0.92           H  
ATOM   6244 2HB  SER A 409     -17.264  14.745  35.384  1.00  0.92           H  
ATOM   6245  HG  SER A 409     -17.326  14.093  38.120  1.00  0.92           H  
ATOM   6246  N   LEU A 410     -17.871  10.940  36.271  1.00  0.89           N  
ATOM   6247  CA  LEU A 410     -19.030  10.072  36.092  1.00  0.89           C  
ATOM   6248  C   LEU A 410     -19.854  10.062  37.361  1.00  0.89           C  
ATOM   6249  O   LEU A 410     -19.358   9.739  38.451  1.00  0.89           O  
ATOM   6250  CB  LEU A 410     -18.634   8.626  35.734  1.00  0.89           C  
ATOM   6251  CG  LEU A 410     -19.781   7.583  35.578  1.00  0.89           C  
ATOM   6252  CD1 LEU A 410     -20.676   7.942  34.424  1.00  0.89           C  
ATOM   6253  CD2 LEU A 410     -19.164   6.225  35.351  1.00  0.89           C  
ATOM   6254  H   LEU A 410     -17.203  10.734  36.994  1.00  0.89           H  
ATOM   6255  HA  LEU A 410     -19.648  10.468  35.287  1.00  0.89           H  
ATOM   6256 1HB  LEU A 410     -18.092   8.641  34.799  1.00  0.89           H  
ATOM   6257 2HB  LEU A 410     -17.969   8.249  36.504  1.00  0.89           H  
ATOM   6258  HG  LEU A 410     -20.389   7.568  36.469  1.00  0.89           H  
ATOM   6259 1HD1 LEU A 410     -21.466   7.196  34.334  1.00  0.89           H  
ATOM   6260 2HD1 LEU A 410     -21.116   8.903  34.614  1.00  0.89           H  
ATOM   6261 3HD1 LEU A 410     -20.093   7.971  33.503  1.00  0.89           H  
ATOM   6262 1HD2 LEU A 410     -19.950   5.482  35.248  1.00  0.89           H  
ATOM   6263 2HD2 LEU A 410     -18.563   6.251  34.442  1.00  0.89           H  
ATOM   6264 3HD2 LEU A 410     -18.528   5.956  36.190  1.00  0.89           H  
ATOM   6265  N   THR A 411     -21.109  10.424  37.201  1.00  0.86           N  
ATOM   6266  CA  THR A 411     -22.056  10.456  38.285  1.00  0.86           C  
ATOM   6267  C   THR A 411     -23.125   9.442  38.027  1.00  0.86           C  
ATOM   6268  O   THR A 411     -23.582   9.304  36.898  1.00  0.86           O  
ATOM   6269  CB  THR A 411     -22.659  11.867  38.470  1.00  0.86           C  
ATOM   6270  OG1 THR A 411     -21.615  12.785  38.804  1.00  0.86           O  
ATOM   6271  CG2 THR A 411     -23.736  11.888  39.554  1.00  0.86           C  
ATOM   6272  H   THR A 411     -21.424  10.684  36.278  1.00  0.86           H  
ATOM   6273  HA  THR A 411     -21.558  10.164  39.188  1.00  0.86           H  
ATOM   6274  HB  THR A 411     -23.072  12.172  37.550  1.00  0.86           H  
ATOM   6275  HG1 THR A 411     -21.940  13.684  38.718  1.00  0.86           H  
ATOM   6276 1HG2 THR A 411     -24.134  12.893  39.652  1.00  0.86           H  
ATOM   6277 2HG2 THR A 411     -24.543  11.205  39.294  1.00  0.86           H  
ATOM   6278 3HG2 THR A 411     -23.314  11.597  40.479  1.00  0.86           H  
ATOM   6279  N   LEU A 412     -23.461   8.673  39.042  1.00  0.85           N  
ATOM   6280  CA  LEU A 412     -24.527   7.700  38.916  1.00  0.85           C  
ATOM   6281  C   LEU A 412     -25.557   7.829  40.001  1.00  0.85           C  
ATOM   6282  O   LEU A 412     -25.251   8.209  41.131  1.00  0.85           O  
ATOM   6283  CB  LEU A 412     -24.000   6.278  38.877  1.00  0.85           C  
ATOM   6284  CG  LEU A 412     -23.148   5.961  37.705  1.00  0.85           C  
ATOM   6285  CD1 LEU A 412     -22.603   4.611  37.768  1.00  0.85           C  
ATOM   6286  CD2 LEU A 412     -23.948   6.067  36.570  1.00  0.85           C  
ATOM   6287  H   LEU A 412     -23.001   8.826  39.937  1.00  0.85           H  
ATOM   6288  HA  LEU A 412     -25.039   7.875  37.968  1.00  0.85           H  
ATOM   6289 1HB  LEU A 412     -23.413   6.125  39.742  1.00  0.85           H  
ATOM   6290 2HB  LEU A 412     -24.837   5.595  38.893  1.00  0.85           H  
ATOM   6291  HG  LEU A 412     -22.322   6.656  37.650  1.00  0.85           H  
ATOM   6292 1HD1 LEU A 412     -22.029   4.476  36.862  1.00  0.85           H  
ATOM   6293 2HD1 LEU A 412     -21.980   4.473  38.632  1.00  0.85           H  
ATOM   6294 3HD1 LEU A 412     -23.397   3.899  37.792  1.00  0.85           H  
ATOM   6295 1HD2 LEU A 412     -23.346   5.834  35.694  1.00  0.85           H  
ATOM   6296 2HD2 LEU A 412     -24.764   5.373  36.666  1.00  0.85           H  
ATOM   6297 3HD2 LEU A 412     -24.342   7.058  36.500  1.00  0.85           H  
ATOM   6298  N   ARG A 413     -26.789   7.527  39.631  1.00  0.89           N  
ATOM   6299  CA  ARG A 413     -27.916   7.494  40.537  1.00  0.89           C  
ATOM   6300  C   ARG A 413     -28.108   6.083  41.005  1.00  0.89           C  
ATOM   6301  O   ARG A 413     -28.222   5.181  40.174  1.00  0.89           O  
ATOM   6302  CB  ARG A 413     -29.188   7.957  39.859  1.00  0.89           C  
ATOM   6303  CG  ARG A 413     -30.429   7.985  40.733  1.00  0.89           C  
ATOM   6304  CD  ARG A 413     -31.559   8.683  40.039  1.00  0.89           C  
ATOM   6305  NE  ARG A 413     -31.268  10.102  39.873  1.00  0.89           N  
ATOM   6306  CZ  ARG A 413     -32.042  11.003  39.235  1.00  0.89           C  
ATOM   6307  NH1 ARG A 413     -33.198  10.639  38.702  1.00  0.89           N  
ATOM   6308  NH2 ARG A 413     -31.625  12.261  39.146  1.00  0.89           N  
ATOM   6309  H   ARG A 413     -26.953   7.262  38.674  1.00  0.89           H  
ATOM   6310  HA  ARG A 413     -27.716   8.138  41.373  1.00  0.89           H  
ATOM   6311 1HB  ARG A 413     -29.038   8.938  39.492  1.00  0.89           H  
ATOM   6312 2HB  ARG A 413     -29.398   7.318  39.004  1.00  0.89           H  
ATOM   6313 1HG  ARG A 413     -30.731   6.969  40.984  1.00  0.89           H  
ATOM   6314 2HG  ARG A 413     -30.199   8.538  41.646  1.00  0.89           H  
ATOM   6315 1HD  ARG A 413     -31.700   8.245  39.051  1.00  0.89           H  
ATOM   6316 2HD  ARG A 413     -32.473   8.584  40.621  1.00  0.89           H  
ATOM   6317  HE  ARG A 413     -30.372  10.441  40.256  1.00  0.89           H  
ATOM   6318 1HH1 ARG A 413     -33.503   9.679  38.772  1.00  0.89           H  
ATOM   6319 2HH1 ARG A 413     -33.770  11.318  38.223  1.00  0.89           H  
ATOM   6320 1HH2 ARG A 413     -30.706  12.527  39.565  1.00  0.89           H  
ATOM   6321 2HH2 ARG A 413     -32.183  12.950  38.675  1.00  0.89           H  
ATOM   6322  N   PHE A 414     -28.146   5.869  42.310  1.00  1.00           N  
ATOM   6323  CA  PHE A 414     -28.343   4.509  42.795  1.00  1.00           C  
ATOM   6324  C   PHE A 414     -29.612   4.334  43.600  1.00  1.00           C  
ATOM   6325  O   PHE A 414     -30.061   5.253  44.301  1.00  1.00           O  
ATOM   6326  CB  PHE A 414     -27.170   4.060  43.657  1.00  1.00           C  
ATOM   6327  CG  PHE A 414     -25.863   3.912  42.914  1.00  1.00           C  
ATOM   6328  CD1 PHE A 414     -25.033   4.987  42.778  1.00  1.00           C  
ATOM   6329  CD2 PHE A 414     -25.471   2.696  42.344  1.00  1.00           C  
ATOM   6330  CE1 PHE A 414     -23.852   4.873  42.113  1.00  1.00           C  
ATOM   6331  CE2 PHE A 414     -24.276   2.579  41.674  1.00  1.00           C  
ATOM   6332  CZ  PHE A 414     -23.460   3.665  41.554  1.00  1.00           C  
ATOM   6333  H   PHE A 414     -27.999   6.657  42.946  1.00  1.00           H  
ATOM   6334  HA  PHE A 414     -28.403   3.836  41.938  1.00  1.00           H  
ATOM   6335 1HB  PHE A 414     -27.018   4.788  44.461  1.00  1.00           H  
ATOM   6336 2HB  PHE A 414     -27.417   3.129  44.128  1.00  1.00           H  
ATOM   6337  HD1 PHE A 414     -25.327   5.948  43.211  1.00  1.00           H  
ATOM   6338  HD2 PHE A 414     -26.121   1.833  42.422  1.00  1.00           H  
ATOM   6339  HE1 PHE A 414     -23.228   5.748  42.033  1.00  1.00           H  
ATOM   6340  HE2 PHE A 414     -23.987   1.629  41.237  1.00  1.00           H  
ATOM   6341  HZ  PHE A 414     -22.515   3.574  41.024  1.00  1.00           H  
ATOM   6342  N   THR A 415     -30.180   3.131  43.500  1.00  1.19           N  
ATOM   6343  CA  THR A 415     -31.289   2.729  44.355  1.00  1.19           C  
ATOM   6344  C   THR A 415     -30.973   1.420  45.071  1.00  1.19           C  
ATOM   6345  O   THR A 415     -30.803   0.371  44.430  1.00  1.19           O  
ATOM   6346  CB  THR A 415     -32.591   2.567  43.556  1.00  1.19           C  
ATOM   6347  OG1 THR A 415     -32.930   3.810  42.931  1.00  1.19           O  
ATOM   6348  CG2 THR A 415     -33.714   2.122  44.477  1.00  1.19           C  
ATOM   6349  H   THR A 415     -29.799   2.458  42.831  1.00  1.19           H  
ATOM   6350  HA  THR A 415     -31.440   3.495  45.120  1.00  1.19           H  
ATOM   6351  HB  THR A 415     -32.447   1.809  42.782  1.00  1.19           H  
ATOM   6352  HG1 THR A 415     -32.913   4.511  43.594  1.00  1.19           H  
ATOM   6353 1HG2 THR A 415     -34.633   2.002  43.904  1.00  1.19           H  
ATOM   6354 2HG2 THR A 415     -33.450   1.169  44.942  1.00  1.19           H  
ATOM   6355 3HG2 THR A 415     -33.862   2.872  45.253  1.00  1.19           H  
ATOM   6356  N   ALA A 416     -30.914   1.486  46.400  1.00  1.47           N  
ATOM   6357  CA  ALA A 416     -30.632   0.350  47.266  1.00  1.47           C  
ATOM   6358  C   ALA A 416     -31.915  -0.398  47.597  1.00  1.47           C  
ATOM   6359  O   ALA A 416     -33.005   0.176  47.534  1.00  1.47           O  
ATOM   6360  CB  ALA A 416     -29.935   0.816  48.528  1.00  1.47           C  
ATOM   6361  H   ALA A 416     -31.041   2.395  46.856  1.00  1.47           H  
ATOM   6362  HA  ALA A 416     -29.976  -0.326  46.744  1.00  1.47           H  
ATOM   6363 1HB  ALA A 416     -29.708  -0.045  49.156  1.00  1.47           H  
ATOM   6364 2HB  ALA A 416     -29.009   1.333  48.263  1.00  1.47           H  
ATOM   6365 3HB  ALA A 416     -30.587   1.505  49.068  1.00  1.47           H  
ATOM   6366  N   ARG A 417     -31.787  -1.669  47.963  1.00  1.82           N  
ATOM   6367  CA  ARG A 417     -32.947  -2.458  48.368  1.00  1.82           C  
ATOM   6368  C   ARG A 417     -32.480  -3.731  49.053  1.00  1.82           C  
ATOM   6369  O   ARG A 417     -32.767  -3.942  50.231  1.00  1.82           O  
ATOM   6370  OXT ARG A 417     -31.539  -4.335  48.543  1.00  1.82           O  
ATOM   6371  CB  ARG A 417     -33.803  -2.807  47.159  1.00  1.82           C  
ATOM   6372  CG  ARG A 417     -35.126  -3.500  47.411  1.00  1.82           C  
ATOM   6373  CD  ARG A 417     -35.843  -3.669  46.107  1.00  1.82           C  
ATOM   6374  NE  ARG A 417     -37.155  -4.245  46.235  1.00  1.82           N  
ATOM   6375  CZ  ARG A 417     -37.990  -4.457  45.193  1.00  1.82           C  
ATOM   6376  NH1 ARG A 417     -37.633  -4.129  43.952  1.00  1.82           N  
ATOM   6377  NH2 ARG A 417     -39.179  -4.999  45.409  1.00  1.82           N  
ATOM   6378  H   ARG A 417     -30.867  -2.093  47.977  1.00  1.82           H  
ATOM   6379  HA  ARG A 417     -33.544  -1.874  49.071  1.00  1.82           H  
ATOM   6380 1HB  ARG A 417     -34.029  -1.913  46.584  1.00  1.82           H  
ATOM   6381 2HB  ARG A 417     -33.238  -3.479  46.515  1.00  1.82           H  
ATOM   6382 1HG  ARG A 417     -34.954  -4.483  47.847  1.00  1.82           H  
ATOM   6383 2HG  ARG A 417     -35.742  -2.898  48.079  1.00  1.82           H  
ATOM   6384 1HD  ARG A 417     -35.936  -2.706  45.603  1.00  1.82           H  
ATOM   6385 2HD  ARG A 417     -35.259  -4.339  45.489  1.00  1.82           H  
ATOM   6386  HE  ARG A 417     -37.468  -4.511  47.156  1.00  1.82           H  
ATOM   6387 1HH1 ARG A 417     -36.702  -3.700  43.740  1.00  1.82           H  
ATOM   6388 2HH1 ARG A 417     -38.265  -4.295  43.190  1.00  1.82           H  
ATOM   6389 1HH2 ARG A 417     -39.456  -5.252  46.348  1.00  1.82           H  
ATOM   6390 2HH2 ARG A 417     -39.807  -5.162  44.636  1.00  1.82           H  
ENDMDL

